#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3h h ASP 3 N 0.00 -0.71 -0.75 4.04 3.32 -2.04 0.94 116.42 121.22 1z3h h ASP 3 Ca 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1z3h h ASP 3 Cb 0.00 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1z3h h ASP 3 CO 0.00 -0.43 0.36 0.25 -1.72 0.00 0.00 179.24 177.70 1z3h h LEU 4 N -0.67 0.99 -0.72 1.55 5.85 -1.99 -1.70 115.31 118.62 1z3h h LEU 4 Ca -0.04 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 1z3h h LEU 4 Cb 0.56 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1z3h h LEU 4 CO 0.02 0.85 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.83 1z3h h GLU 5 N 1.06 0.93 0.06 1.25 4.81 -1.91 0.21 114.58 120.99 1z3h h GLU 5 Ca 0.26 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1z3h h GLU 5 Cb 0.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1z3h h GLU 5 CO -0.03 0.95 -0.03 1.15 -0.73 0.00 0.00 179.01 180.32 1z3h h THR 6 N 0.85 1.04 0.27 0.32 2.02 0.13 -0.24 112.91 117.30 1z3h h THR 6 Ca 0.15 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1z3h h THR 6 Cb 0.58 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1z3h h THR 6 CO 0.03 0.08 -0.13 0.58 0.37 0.00 0.00 175.52 176.46 1z3h h VAL 7 N -0.23 0.76 -0.81 3.16 2.07 -1.26 -2.30 116.25 117.65 1z3h h VAL 7 Ca -0.01 -0.16 0.17 0.00 0.82 0.00 0.00 66.70 67.52 1z3h h VAL 7 Cb 0.20 0.85 -0.15 0.00 -1.52 0.00 0.00 31.29 30.67 1z3h h VAL 7 CO 0.01 0.03 -0.17 0.00 0.02 0.00 0.00 177.57 177.47 1z3h h ALA 8 N 0.28 0.59 -0.39 1.67 0.00 -0.87 -0.22 119.26 120.33 1z3h h ALA 8 Ca -0.04 0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1z3h h ALA 8 Cb 0.33 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1z3h h ALA 8 CO 0.06 -0.41 0.11 -0.22 0.00 0.00 0.00 179.25 178.79 1z3h h LYS 9 N 0.01 0.25 -0.34 0.00 3.64 -0.63 -1.52 116.57 117.98 1z3h h LYS 9 Ca 0.40 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.65 1z3h h LYS 9 Cb 0.63 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1z3h h LYS 9 CO -0.81 0.16 -0.25 0.74 -2.27 0.00 0.00 179.45 177.02 1z3h h PHE 10 N 0.25 0.91 -0.00 1.91 -1.00 -0.63 0.38 116.94 118.76 1z3h h PHE 10 Ca 0.18 -0.25 0.03 0.00 2.81 0.00 0.00 57.97 60.74 1z3h h PHE 10 Cb 0.18 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 1z3h h PHE 10 CO -0.17 1.00 -0.19 -0.07 -1.61 0.00 0.00 178.31 177.28 1z3h h LEU 11 N 0.55 -0.55 -0.75 1.54 3.38 -0.98 0.43 115.31 118.93 1z3h h LEU 11 Ca 0.07 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1z3h h LEU 11 Cb 0.81 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1z3h h LEU 11 CO 0.07 -0.25 0.45 0.00 0.09 0.00 0.00 178.44 178.80 1z3h h ALA 12 N 0.61 1.02 -0.45 1.53 0.00 -1.17 -2.19 119.26 118.61 1z3h h ALA 12 Ca 0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1z3h h ALA 12 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1z3h h ALA 12 CO -0.18 0.18 -0.19 0.93 0.00 0.00 0.00 179.25 180.00 1z3h h GLU 13 N 0.84 0.89 0.00 0.00 5.08 -0.17 -2.83 114.58 118.39 1z3h h GLU 13 Ca 0.33 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1z3h h GLU 13 Cb 0.14 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z3h h GLU 13 CO -0.16 1.00 -0.06 0.66 -1.00 0.00 0.00 179.01 179.45 1z3h h SER 14 N 0.78 0.00 1.39 1.42 4.64 0.43 -0.13 113.55 122.09 1z3h h SER 14 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1z3h h SER 14 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1z3h h SER 14 CO 0.06 0.06 0.00 0.58 -0.87 0.00 0.00 176.83 176.66 1z3h h VAL 15 N 0.00 0.00 -3.05 0.95 2.07 -1.19 -3.40 116.25 111.63 1z3h h VAL 15 Ca -0.00 -0.65 -0.62 0.00 0.82 0.00 0.00 66.70 66.25 1z3h h VAL 15 Cb 0.16 1.61 -0.13 0.00 -1.52 0.00 0.00 31.29 31.41 1z3h h VAL 15 CO 0.01 0.00 0.51 -0.63 0.02 0.00 0.00 177.57 177.47 1z3h s ILE 16 N -3.39 4.42 0.31 4.57 1.01 -0.06 -4.90 121.20 123.16 1z3h s ILE 16 Ca 0.05 0.02 0.23 0.00 0.00 0.00 0.00 60.65 60.95 1z3h s ILE 16 Cb 0.08 -4.56 0.36 0.00 0.01 0.00 0.00 42.46 38.35 1z3h s ILE 16 CO 0.58 -1.18 1.06 0.00 0.00 0.00 0.00 174.94 175.39 1z3h n ALA 17 N 7.41 0.97 -0.06 9.38 0.00 -1.26 0.89 120.51 137.83 1z3h n ALA 17 Ca -0.01 0.57 -0.05 0.00 0.00 0.00 0.00 53.44 53.95 1z3h n ALA 17 Cb 0.47 -0.73 0.14 0.00 0.00 0.00 0.00 19.45 19.33 1z3h n ALA 17 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z3h h SER 18 N 0.00 0.68 -0.86 0.00 0.02 -1.90 -3.27 113.55 108.22 1z3h h SER 18 Ca 0.60 -0.22 -0.59 0.00 -0.84 0.00 0.00 61.79 60.74 1z3h h SER 18 Cb 2.00 -0.19 -0.38 0.00 0.14 0.00 0.00 62.40 63.97 1z3h h SER 18 CO -0.28 0.86 -0.26 0.41 -1.14 0.00 0.00 176.83 176.42 1z3h n THR 19 N -4.14 2.89 -0.08 -2.27 -1.04 0.26 -4.76 114.28 105.14 1z3h n THR 19 Ca 0.01 -3.83 -0.15 0.00 -2.04 0.00 0.00 64.05 58.04 1z3h n THR 19 Cb 0.39 -1.15 -0.12 0.00 -1.82 0.00 0.00 70.33 67.63 1z3h n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z3h h ALA 20 N 2.14 0.05 -0.57 2.41 0.00 -1.60 -2.28 119.26 119.41 1z3h h ALA 20 Ca 0.45 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1z3h h ALA 20 Cb 1.28 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1z3h h ALA 20 CO 1.03 0.12 0.25 0.87 0.00 0.00 0.00 179.25 181.53 1z3h h LYS 21 N -1.00 0.84 0.06 0.00 1.79 -1.86 0.33 116.57 116.73 1z3h h LYS 21 Ca -0.06 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1z3h h LYS 21 Cb 1.01 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1z3h h LYS 21 CO -0.04 0.71 -0.03 1.15 -1.08 0.00 0.00 179.45 180.16 1z3h h THR 22 N 0.78 0.95 0.12 -0.16 2.02 -1.89 -2.25 112.91 112.48 1z3h h THR 22 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1z3h h THR 22 Cb 0.16 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1z3h h THR 22 CO -0.02 0.01 -0.06 0.28 0.37 0.00 0.00 175.52 176.10 1z3h h SER 23 N -0.09 -0.14 -0.61 4.18 0.02 -1.01 -0.88 113.55 115.03 1z3h h SER 23 Ca -0.01 -0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1z3h h SER 23 Cb 0.07 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 1z3h h SER 23 CO 0.01 -0.09 0.17 -0.33 -1.14 0.00 0.00 176.83 175.46 1z3h h GLU 24 N -0.18 0.31 -0.32 3.45 5.08 -0.32 0.33 114.58 122.93 1z3h h GLU 24 Ca -0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1z3h h GLU 24 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1z3h h GLU 24 CO 0.03 0.21 0.12 -0.09 -1.00 0.00 0.00 179.01 178.27 1z3h h ARG 25 N 0.32 0.49 0.00 2.33 2.43 -1.24 -0.18 114.38 118.52 1z3h h ARG 25 Ca 0.31 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1z3h h ARG 25 Cb 0.44 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1z3h h ARG 25 CO -0.36 0.51 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.67 1z3h h ASN 26 N 0.37 0.00 0.30 -3.80 2.35 0.17 -1.12 115.58 113.84 1z3h h ASN 26 Ca 0.11 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.52 1z3h h ASN 26 Cb 0.21 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.60 1z3h h ASN 26 CO -0.01 0.02 -1.56 -0.07 -1.65 0.00 0.00 177.43 174.16 1z3h h LEU 27 N 0.00 0.67 -0.34 1.61 3.38 0.37 -2.86 115.31 118.14 1z3h h LEU 27 Ca -0.00 -0.83 -0.01 0.00 0.09 0.00 0.00 57.88 57.14 1z3h h LEU 27 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1z3h h LEU 27 CO 0.00 1.67 0.19 0.03 0.09 0.00 0.00 178.44 180.42 1z3h h ARG 28 N 0.12 0.48 -0.07 1.13 2.47 -0.28 -0.35 114.38 117.87 1z3h h ARG 28 Ca -0.27 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.42 1z3h h ARG 28 Cb 2.11 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 30.30 1z3h h ARG 28 CO 0.22 0.40 -0.12 0.37 0.56 0.00 0.00 179.97 181.40 1z3h h GLN 29 N 0.43 -0.17 -0.23 0.04 4.15 -1.32 -0.62 115.11 117.39 1z3h h GLN 29 Ca 0.12 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.62 1z3h h GLN 29 Cb 0.06 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1z3h h GLN 29 CO -0.02 -0.11 0.25 1.25 -1.93 0.00 0.00 178.83 178.27 1z3h h LEU 30 N -0.17 0.00 -2.02 -2.39 5.85 -1.19 -2.48 115.31 112.91 1z3h h LEU 30 Ca 0.07 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1z3h h LEU 30 Cb 0.27 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1z3h h LEU 30 CO -0.18 0.00 0.05 -0.08 -0.34 0.00 0.00 178.44 177.89 1z3h h GLU 31 N 0.00 0.00 0.00 1.25 4.81 0.58 -2.84 114.58 118.38 1z3h h GLU 31 Ca 0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1z3h h GLU 31 Cb 0.61 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1z3h h GLU 31 CO -0.00 0.00 -0.15 1.15 -0.73 0.00 0.00 179.01 179.28 1z3h h THR 32 N 0.00 1.09 -3.70 0.32 2.02 -1.52 -3.45 112.91 107.66 1z3h h THR 32 Ca 0.03 -0.52 -0.56 0.00 0.77 0.00 0.00 66.41 66.13 1z3h h THR 32 Cb 0.12 1.28 0.18 0.00 -1.74 0.00 0.00 68.15 67.99 1z3h h THR 32 CO -0.00 0.15 0.08 0.00 0.37 0.00 0.00 175.52 176.11 1z3h n GLN 33 N -4.33 0.57 -2.38 6.66 6.02 -1.07 -4.91 117.38 117.94 1z3h n GLN 33 Ca -0.03 0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 1z3h n GLN 33 Cb 0.22 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.30 1z3h n GLN 33 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1z3h n ASP 34 N -1.41 6.64 0.00 1.08 8.00 -1.26 -3.50 116.55 126.10 1z3h n ASP 34 Ca 0.13 -3.26 0.00 0.00 0.71 0.00 0.00 54.79 52.38 1z3h n ASP 34 Cb 0.49 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1z3h n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z3h n GLY 35 N 1.78 0.00 0.27 0.44 0.00 -1.26 -5.02 105.19 101.40 1z3h n GLY 35 Ca 0.46 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.50 1z3h n GLY 35 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z3h h PHE 36 N 0.00 -0.29 -0.23 1.61 3.57 -1.85 -0.61 116.94 119.14 1z3h h PHE 36 Ca 0.00 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1z3h h PHE 36 Cb 0.00 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 1z3h h PHE 36 CO 0.00 -0.29 -0.25 0.78 -2.23 0.00 0.00 178.31 176.31 1z3h h GLY 37 N 0.03 -0.20 1.02 2.40 0.00 -1.90 -0.83 103.07 103.58 1z3h h GLY 37 Ca 0.37 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 1z3h h GLY 37 CO -0.72 -0.20 0.55 1.41 0.00 0.00 0.00 176.54 177.58 1z3h h LEU 38 N -0.27 1.10 0.23 3.11 3.38 -1.56 -2.01 115.31 119.29 1z3h h LEU 38 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z3h h LEU 38 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1z3h h LEU 38 CO -0.38 0.85 -0.25 0.74 0.09 0.00 0.00 178.44 179.48 1z3h h THR 39 N 1.26 0.46 -0.78 0.22 2.02 -0.67 -0.39 112.91 115.03 1z3h h THR 39 Ca 0.33 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.65 1z3h h THR 39 Cb -0.05 0.46 -0.09 0.00 -1.74 0.00 0.00 68.15 66.72 1z3h h THR 39 CO -0.06 0.00 0.34 0.25 0.37 0.00 0.00 175.52 176.42 1z3h h LEU 40 N -0.52 0.35 -0.21 2.58 5.85 -0.88 -0.62 115.31 121.86 1z3h h LEU 40 Ca -0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1z3h h LEU 40 Cb 0.49 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1z3h h LEU 40 CO -0.07 0.14 0.03 -0.07 -0.34 0.00 0.00 178.44 178.13 1z3h h LEU 41 N 0.49 0.33 -1.24 2.25 3.38 -0.78 -1.75 115.31 117.99 1z3h h LEU 41 Ca 0.43 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1z3h h LEU 41 Cb 0.64 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1z3h h LEU 41 CO -0.39 0.51 0.54 0.45 0.09 0.00 0.00 178.44 179.63 1z3h h HIS 42 N 0.14 0.93 0.89 1.13 3.86 -0.37 0.19 115.15 121.93 1z3h h HIS 42 Ca 0.06 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1z3h h HIS 42 Cb 0.31 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.49 1z3h h HIS 42 CO 0.02 0.50 -0.43 0.28 0.86 0.00 0.00 177.93 179.16 1z3h h VAL 43 N 0.92 0.00 -1.00 2.45 2.07 -0.75 -1.89 116.25 118.05 1z3h h VAL 43 Ca 0.35 -0.06 0.28 0.00 0.82 0.00 0.00 66.70 68.09 1z3h h VAL 43 Cb 0.20 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.83 1z3h h VAL 43 CO -0.12 0.00 0.57 0.40 0.02 0.00 0.00 177.57 178.44 1z3h h ILE 44 N -1.25 0.42 0.00 4.57 2.04 -0.94 0.26 117.51 122.61 1z3h h ILE 44 Ca -0.12 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1z3h h ILE 44 Cb 0.92 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1z3h h ILE 44 CO 0.20 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1z3h h ALA 45 N 1.79 1.00 -1.80 1.87 0.00 -0.61 -3.43 119.26 118.07 1z3h h ALA 45 Ca 0.68 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 55.03 1z3h h ALA 45 Cb 1.42 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 1z3h h ALA 45 CO -0.54 0.00 0.95 -1.54 0.00 0.00 0.00 179.25 178.12 1z3h s SER 46 N -4.89 6.63 0.43 0.00 1.04 0.93 -4.91 113.70 112.92 1z3h s SER 46 Ca 0.03 0.73 0.08 0.00 0.48 0.00 0.00 55.95 57.27 1z3h s SER 46 Cb 0.09 -2.55 0.92 0.00 0.10 0.00 0.00 66.02 64.59 1z3h s SER 46 CO 0.46 -1.21 2.07 0.74 0.98 0.00 0.00 173.24 176.29 1z3h h THR 47 N 6.16 1.09 0.00 2.02 2.02 -1.86 -2.82 112.91 119.52 1z3h h THR 47 Ca -0.24 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1z3h h THR 47 Cb 1.07 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1z3h h THR 47 CO 1.09 0.09 0.00 0.59 0.37 0.00 0.00 175.52 177.66 1z3h n ASN 48 N -4.48 0.11 -4.90 4.18 3.02 -1.26 -4.81 115.26 107.11 1z3h n ASN 48 Ca 0.02 0.53 -0.28 0.00 -0.03 0.00 0.00 54.58 54.82 1z3h n ASN 48 Cb 0.06 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 1z3h n ASN 48 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z3h s LEU 49 N -3.24 3.64 0.17 3.41 2.96 -1.07 -5.03 118.68 119.53 1z3h s LEU 49 Ca 0.07 0.99 -0.31 0.00 -0.22 0.00 0.00 54.13 54.66 1z3h s LEU 49 Cb 0.10 -3.93 -0.09 0.00 0.50 0.00 0.00 46.19 42.77 1z3h s LEU 49 CO 0.31 -0.56 1.44 -2.84 -1.32 0.00 0.00 176.35 173.38 1z3h s PRO 50 N -4.61 4.29 0.22 0.98 0.02 -1.26 -4.86 135.00 129.78 1z3h s PRO 50 Ca 0.48 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.54 1z3h s PRO 50 Cb -0.10 -3.18 0.22 0.00 0.02 0.00 0.00 34.50 31.46 1z3h s PRO 50 CO 0.43 -0.46 1.57 1.25 -0.33 0.00 0.00 177.00 179.46 1z3h h LEU 51 N 6.22 -1.23 -0.87 -5.54 5.85 -1.95 0.32 115.31 118.10 1z3h h LEU 51 Ca -0.43 0.27 0.23 0.00 0.84 0.00 0.00 57.88 58.79 1z3h h LEU 51 Cb 1.21 0.66 -0.14 0.00 0.37 0.00 0.00 40.66 42.75 1z3h h LEU 51 CO 0.85 -0.29 0.20 0.77 -0.34 0.00 0.00 178.44 179.62 1z3h h SER 52 N -0.06 -0.06 -0.17 1.25 4.64 -1.98 0.81 113.55 117.97 1z3h h SER 52 Ca 0.32 0.20 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 1z3h h SER 52 Cb 0.59 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1z3h h SER 52 CO -0.86 -0.17 -0.48 0.74 -0.87 0.00 0.00 176.83 175.19 1z3h h THR 53 N 0.19 1.33 -0.53 2.95 2.02 -0.81 -0.93 112.91 117.12 1z3h h THR 53 Ca 0.54 -1.73 -0.12 0.00 0.77 0.00 0.00 66.41 65.87 1z3h h THR 53 Cb 1.07 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1z3h h THR 53 CO -0.67 0.54 -0.13 0.03 0.37 0.00 0.00 175.52 175.66 1z3h h ARG 54 N 0.31 1.03 -0.33 6.66 3.08 0.52 0.11 114.38 125.75 1z3h h ARG 54 Ca -0.01 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 1z3h h ARG 54 Cb 1.10 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1z3h h ARG 54 CO 0.10 1.08 0.18 1.25 -1.07 0.00 0.00 179.97 181.52 1z3h h LEU 55 N 0.91 0.41 -0.43 3.04 5.85 0.58 1.29 115.31 126.96 1z3h h LEU 55 Ca 0.13 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1z3h h LEU 55 Cb 0.71 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1z3h h LEU 55 CO 0.05 0.37 0.12 0.00 -0.34 0.00 0.00 178.44 178.64 1z3h h ALA 56 N 1.05 0.49 -0.26 1.25 0.00 -0.86 0.42 119.26 121.34 1z3h h ALA 56 Ca 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z3h h ALA 56 Cb 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z3h h ALA 56 CO -0.02 -0.28 0.13 0.78 0.00 0.00 0.00 179.25 179.86 1z3h h GLY 57 N 0.27 0.41 0.75 0.00 0.00 0.29 -0.16 103.07 104.63 1z3h h GLY 57 Ca 0.20 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1z3h h GLY 57 CO -0.24 0.19 -0.02 0.00 0.00 0.00 0.00 176.54 176.48 1z3h h ALA 58 N 0.99 0.11 0.10 3.60 0.00 0.24 -0.78 119.26 123.51 1z3h h ALA 58 Ca 0.09 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z3h h ALA 58 Cb 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1z3h h ALA 58 CO -0.01 -0.47 -0.14 1.25 0.00 0.00 0.00 179.25 179.88 1z3h h LEU 59 N 0.02 -0.37 -1.02 0.00 5.85 -0.01 -1.64 115.31 118.14 1z3h h LEU 59 Ca 0.07 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1z3h h LEU 59 Cb 0.09 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1z3h h LEU 59 CO -0.13 -0.20 0.64 0.15 -0.34 0.00 0.00 178.44 178.56 1z3h h PHE 60 N -0.28 1.18 -0.33 1.25 3.57 -0.84 -1.68 116.94 119.81 1z3h h PHE 60 Ca 0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1z3h h PHE 60 Cb 0.29 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1z3h h PHE 60 CO -0.15 0.58 0.16 0.35 -2.23 0.00 0.00 178.31 177.03 1z3h h PHE 61 N 1.13 0.30 -0.62 0.41 3.57 -0.47 0.12 116.94 121.38 1z3h h PHE 61 Ca 0.44 0.01 0.09 0.00 3.53 0.00 0.00 57.97 62.05 1z3h h PHE 61 Cb 0.24 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1z3h h PHE 61 CO -0.00 0.16 0.26 -0.22 -2.23 0.00 0.00 178.31 176.28 1z3h h LYS 62 N 0.34 0.45 -0.15 1.11 3.64 -0.40 -1.00 116.57 120.56 1z3h h LYS 62 Ca 0.14 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.34 1z3h h LYS 62 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1z3h h LYS 62 CO -0.10 0.30 -0.53 -0.97 -2.27 0.00 0.00 179.45 175.88 1z3h h ASN 63 N 0.46 0.48 0.86 4.20 -1.24 -1.12 -2.78 115.58 116.45 1z3h h ASN 63 Ca 0.31 -0.25 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 1z3h h ASN 63 Cb 0.35 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1z3h h ASN 63 CO -0.28 0.92 -0.49 0.15 -1.29 0.00 0.00 177.43 176.45 1z3h h PHE 64 N 0.34 -1.28 -0.82 0.67 3.57 -0.02 -2.29 116.94 117.12 1z3h h PHE 64 Ca 0.01 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1z3h h PHE 64 Cb 1.04 0.45 -0.15 0.00 2.79 0.00 0.00 35.95 40.08 1z3h h PHE 64 CO 0.03 -0.74 -0.30 0.82 -2.23 0.00 0.00 178.31 175.89 1z3h h ILE 65 N -1.25 0.11 -0.08 1.41 1.08 -1.19 0.22 117.51 117.82 1z3h h ILE 65 Ca -0.12 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1z3h h ILE 65 Cb 0.98 0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 1z3h h ILE 65 CO 0.14 0.00 -0.23 0.11 -0.69 0.00 0.00 178.15 177.48 1z3h h LYS 66 N -0.05 -0.31 0.00 2.37 1.57 -1.31 -0.37 116.57 118.47 1z3h h LYS 66 Ca 0.34 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1z3h h LYS 66 Cb 0.59 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1z3h h LYS 66 CO -0.85 -0.21 -0.26 2.89 -0.57 0.00 0.00 179.45 180.45 1z3h n ARG 67 N -5.36 0.20 -0.00 3.15 1.85 0.13 -4.34 116.66 112.29 1z3h n ARG 67 Ca -0.04 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1z3h n ARG 67 Cb 0.27 -1.68 -0.02 0.00 -1.05 0.00 0.00 32.46 29.98 1z3h n ARG 67 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z3h n LYS 68 N -2.01 1.34 -0.25 2.89 4.76 0.54 -4.77 118.16 120.67 1z3h n LYS 68 Ca 0.05 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1z3h n LYS 68 Cb 0.41 -1.05 0.22 0.00 -1.84 0.00 0.00 35.03 32.77 1z3h n LYS 68 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 1z3h h TRP 69 N 0.00 1.00 -2.74 2.13 2.91 -1.22 -3.32 115.95 114.72 1z3h h TRP 69 Ca -0.02 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.91 1z3h h TRP 69 Cb 0.45 -0.34 -0.24 0.00 -0.51 0.00 0.00 29.16 28.52 1z3h h TRP 69 CO 0.00 0.62 -0.24 0.08 -1.03 0.00 0.00 178.44 177.88 1z3h s VAL 70 N -5.90 -0.00 0.00 2.65 1.01 -1.26 -2.78 120.40 114.12 1z3h s VAL 70 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1z3h s VAL 70 Cb 0.18 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1z3h s VAL 70 CO 0.79 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.99 1z3h n ASP 71 N 2.90 -0.00 -0.22 3.32 5.75 -0.52 -4.84 116.55 122.94 1z3h n ASP 71 Ca -0.13 -0.98 0.01 0.00 -0.01 0.00 0.00 54.79 53.68 1z3h n ASP 71 Cb 0.57 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.79 1z3h n ASP 71 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1z3h h GLU 72 N 0.00 0.45 -0.93 0.11 3.07 -2.00 -2.32 114.58 112.97 1z3h h GLU 72 Ca 0.00 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.69 1z3h h GLU 72 Cb 0.00 -0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 27.72 1z3h h GLU 72 CO 0.00 0.30 0.18 0.09 -1.40 0.00 0.00 179.01 178.18 1z3h n ASN 73 N -4.96 3.26 -0.64 1.42 3.02 -1.26 -4.89 115.26 111.20 1z3h n ASN 73 Ca 0.10 -2.60 -0.08 0.00 -0.03 0.00 0.00 54.58 51.97 1z3h n ASN 73 Cb 0.30 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1z3h n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3h n GLY 74 N -0.04 0.93 3.81 7.41 0.00 -0.87 -5.03 105.19 111.41 1z3h n GLY 74 Ca 0.21 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1z3h n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3h s ASN 75 N -2.89 6.38 -0.09 1.61 0.01 -1.26 -4.81 114.94 113.89 1z3h s ASN 75 Ca 0.00 0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 52.31 1z3h s ASN 75 Cb 0.00 -2.11 -0.06 0.00 0.41 0.00 0.00 41.25 39.49 1z3h s ASN 75 CO 0.00 0.29 1.83 -1.00 -1.51 0.00 0.00 177.10 176.71 1z3h s HIS 76 N -0.41 1.65 -2.02 2.20 3.76 -1.26 -1.43 115.29 117.78 1z3h s HIS 76 Ca 0.14 0.12 0.10 0.00 -0.15 0.00 0.00 55.06 55.27 1z3h s HIS 76 Cb -0.12 -4.04 0.32 0.00 1.11 0.00 0.00 32.58 29.84 1z3h s HIS 76 CO 0.03 -4.23 1.25 1.28 -0.85 0.00 0.00 174.74 172.22 1z3h n LEU 77 N 8.30 1.57 -4.42 0.89 4.77 -1.12 -4.79 117.00 122.20 1z3h n LEU 77 Ca 0.20 -0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 55.12 1z3h n LEU 77 Cb 0.43 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 1z3h n LEU 77 CO 0.65 0.39 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.79 1z3h s LEU 78 N -1.06 2.43 0.19 2.23 1.43 -1.26 -5.03 118.68 117.61 1z3h s LEU 78 Ca 0.21 -0.68 -0.32 0.00 -1.03 0.00 0.00 54.13 52.31 1z3h s LEU 78 Cb 0.11 -1.32 -0.12 0.00 0.03 0.00 0.00 46.19 44.89 1z3h s LEU 78 CO 0.15 0.19 1.75 -2.16 0.23 0.00 0.00 176.35 176.51 1z3h s PRO 79 N -2.03 4.12 0.06 1.29 0.04 -1.26 -4.73 135.00 132.49 1z3h s PRO 79 Ca 0.15 2.61 -0.09 0.00 0.04 0.00 0.00 61.00 63.71 1z3h s PRO 79 Cb -0.10 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1z3h s PRO 79 CO 0.07 -0.78 0.50 0.00 0.04 0.00 0.00 177.00 176.84 1z3h n ALA 80 N 4.40 -0.17 0.03 8.56 0.00 -1.26 -0.46 120.51 131.62 1z3h n ALA 80 Ca 0.16 0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1z3h n ALA 80 Cb 0.36 -0.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 1z3h n ALA 80 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z3h h ASN 81 N 0.00 -1.50 -0.50 0.00 2.35 -1.99 0.30 115.58 114.24 1z3h h ASN 81 Ca 0.07 0.17 0.10 0.00 -0.55 0.00 0.00 56.30 56.09 1z3h h ASN 81 Cb 0.15 0.57 -0.09 0.00 0.05 0.00 0.00 38.32 39.00 1z3h h ASN 81 CO -0.31 -0.46 -0.04 0.78 -1.65 0.00 0.00 177.43 175.75 1z3h h ASN 82 N -0.58 -0.30 -0.07 5.81 -0.26 -1.13 -0.78 115.58 118.27 1z3h h ASN 82 Ca 0.02 0.13 0.03 0.00 -0.56 0.00 0.00 56.30 55.92 1z3h h ASN 82 Cb 0.63 0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 38.10 1z3h h ASN 82 CO -0.34 -0.11 -0.17 0.58 -1.06 0.00 0.00 177.43 176.33 1z3h h VAL 83 N 0.07 0.57 -0.27 2.81 2.07 -0.68 0.12 116.25 120.95 1z3h h VAL 83 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 1z3h h VAL 83 Cb 0.38 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1z3h h VAL 83 CO -0.45 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 176.85 1z3h h GLU 84 N -0.25 0.38 -0.24 1.57 5.08 -0.57 -2.53 114.58 118.03 1z3h h GLU 84 Ca 0.08 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1z3h h GLU 84 Cb 0.35 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1z3h h GLU 84 CO -0.21 0.38 -0.31 1.25 -1.00 0.00 0.00 179.01 179.12 1z3h h LEU 85 N 0.38 0.68 -0.53 1.33 5.85 -0.35 -2.72 115.31 119.95 1z3h h LEU 85 Ca 0.09 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1z3h h LEU 85 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1z3h h LEU 85 CO -0.00 1.05 0.30 0.40 -0.34 0.00 0.00 178.44 179.86 1z3h h ILE 86 N 0.34 1.17 0.00 4.05 2.04 -0.59 -0.15 117.51 124.38 1z3h h ILE 86 Ca 0.03 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1z3h h ILE 86 Cb 0.89 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1z3h h ILE 86 CO 0.07 0.18 -0.11 0.11 0.00 0.00 0.00 178.15 178.41 1z3h h LYS 87 N 0.72 0.00 0.16 2.37 1.57 -1.45 0.75 116.57 120.68 1z3h h LYS 87 Ca 0.19 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.65 1z3h h LYS 87 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.34 1z3h h LYS 87 CO -0.03 0.11 -1.57 -0.22 -0.57 0.00 0.00 179.45 177.17 1z3h h LYS 88 N 0.00 0.34 -0.01 3.15 3.64 -1.03 -3.35 116.57 119.31 1z3h h LYS 88 Ca -0.00 -0.58 -0.01 0.00 -1.27 0.00 0.00 60.65 58.79 1z3h h LYS 88 Cb 0.48 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1z3h h LYS 88 CO 0.01 1.23 -0.04 1.49 -2.27 0.00 0.00 179.45 179.88 1z3h h GLU 89 N 0.09 0.04 -1.00 1.90 4.81 -0.71 -3.36 114.58 116.35 1z3h h GLU 89 Ca -0.27 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1z3h h GLU 89 Cb 2.06 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 31.36 1z3h h GLU 89 CO 0.19 0.69 0.63 0.97 -0.73 0.00 0.00 179.01 180.75 1z3h h ILE 90 N -0.59 0.85 -0.01 2.32 2.10 -1.03 -1.92 117.51 119.24 1z3h h ILE 90 Ca -0.00 -0.31 -0.00 0.00 1.08 0.00 0.00 64.86 65.62 1z3h h ILE 90 Cb 0.69 -0.15 -0.00 0.00 -1.09 0.00 0.00 36.82 36.27 1z3h h ILE 90 CO 0.01 0.17 0.00 0.58 -1.08 0.00 0.00 178.15 177.83 1z3h h VAL 91 N 0.92 1.15 -0.00 2.19 2.07 -1.71 -1.07 116.25 119.80 1z3h h VAL 91 Ca 0.52 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1z3h h VAL 91 Cb 0.63 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1z3h h VAL 91 CO -0.30 0.12 -0.29 1.55 0.02 0.00 0.00 177.57 178.66 1z3h h PRO 92 N -0.18 0.00 0.06 1.57 0.13 -1.68 -2.47 132.00 129.44 1z3h h PRO 92 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1z3h h PRO 92 Cb 0.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1z3h h PRO 92 CO -0.00 0.30 -0.03 1.25 -0.23 0.00 0.00 178.00 179.29 1z3h h LEU 93 N 0.00 -0.07 -1.95 1.56 5.85 -1.05 -3.07 115.31 116.59 1z3h h LEU 93 Ca -0.00 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1z3h h LEU 93 Cb 0.52 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1z3h h LEU 93 CO 0.04 0.19 -0.11 -0.03 -0.34 0.00 0.00 178.44 178.19 1z3h h MET 94 N -0.33 0.00 0.00 1.25 4.05 -1.06 -1.68 114.93 117.16 1z3h h MET 94 Ca -0.01 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1z3h h MET 94 Cb 0.29 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1z3h h MET 94 CO 0.01 0.11 -0.01 0.82 0.23 0.00 0.00 176.91 178.08 1z3h h ILE 95 N 0.00 0.02 0.00 1.77 2.04 -1.35 -3.27 117.51 116.71 1z3h h ILE 95 Ca -0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1z3h h ILE 95 Cb 0.26 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1z3h h ILE 95 CO 0.01 0.01 -0.91 -1.54 0.00 0.00 0.00 178.15 175.72 1z3h n SER 96 N -3.10 0.82 -4.88 1.72 3.41 -0.64 -4.61 113.62 106.33 1z3h n SER 96 Ca 0.01 -0.82 -0.30 0.00 -0.26 0.00 0.00 58.87 57.51 1z3h n SER 96 Cb 0.34 1.08 0.04 0.00 -0.26 0.00 0.00 64.21 65.41 1z3h n SER 96 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z3h s LEU 97 N -2.95 2.95 0.56 1.04 1.43 -1.14 -5.06 118.68 115.51 1z3h s LEU 97 Ca 0.05 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.11 1z3h s LEU 97 Cb 0.13 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 1z3h s LEU 97 CO 0.71 -1.28 1.07 -2.84 0.23 0.00 0.00 176.35 174.23 1z3h s PRO 98 N -5.32 3.44 0.27 1.29 0.02 -1.26 -4.64 135.00 128.80 1z3h s PRO 98 Ca 0.58 1.33 -0.01 0.00 0.02 0.00 0.00 61.00 62.92 1z3h s PRO 98 Cb -0.11 -2.04 0.59 0.00 0.02 0.00 0.00 34.50 32.96 1z3h s PRO 98 CO 0.52 -0.73 1.68 -0.91 -0.33 0.00 0.00 177.00 177.23 1z3h h ASN 99 N 0.90 0.08 -0.31 2.53 2.35 -1.97 0.58 115.58 119.74 1z3h h ASN 99 Ca -0.48 0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1z3h h ASN 99 Cb 1.23 0.20 -0.06 0.00 0.05 0.00 0.00 38.32 39.75 1z3h h ASN 99 CO 0.58 -0.06 -0.06 -0.55 -1.65 0.00 0.00 177.43 175.69 1z3h h ASN 100 N 0.29 -0.24 0.87 5.81 7.08 -2.00 0.33 115.58 127.72 1z3h h ASN 100 Ca 0.48 0.09 -0.23 0.00 -3.08 0.00 0.00 56.30 53.56 1z3h h ASN 100 Cb 0.89 0.17 -0.02 0.00 -2.08 0.00 0.00 38.32 37.28 1z3h h ASN 100 CO -0.56 -0.08 -1.10 -0.07 -2.08 0.00 0.00 177.43 173.54 1z3h h LEU 101 N 0.02 0.13 -0.91 6.14 3.38 -1.70 -3.16 115.31 119.21 1z3h h LEU 101 Ca 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z3h h LEU 101 Cb 0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1z3h h LEU 101 CO -0.30 1.11 0.54 -0.61 0.09 0.00 0.00 178.44 179.27 1z3h h GLN 102 N 0.02 1.25 -0.22 1.13 4.15 0.66 -1.70 115.11 120.40 1z3h h GLN 102 Ca -0.06 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1z3h h GLN 102 Cb 1.84 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 29.26 1z3h h GLN 102 CO 0.15 0.88 0.11 0.28 -1.93 0.00 0.00 178.83 178.32 1z3h h VAL 103 N 1.26 1.14 -0.60 2.39 2.07 -0.38 0.31 116.25 122.44 1z3h h VAL 103 Ca 0.33 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.52 1z3h h VAL 103 Cb -0.04 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1z3h h VAL 103 CO -0.06 0.14 0.40 1.56 0.02 0.00 0.00 177.57 179.63 1z3h h GLN 104 N 0.23 0.44 0.00 1.57 1.08 -1.40 0.36 115.11 117.39 1z3h h GLN 104 Ca 0.08 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.10 1z3h h GLN 104 Cb 0.13 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1z3h h GLN 104 CO -0.01 0.29 -0.76 0.82 -0.95 0.00 0.00 178.83 178.22 1z3h h ILE 105 N 0.46 1.06 -0.51 2.54 2.04 -0.92 -3.05 117.51 119.12 1z3h h ILE 105 Ca 0.28 -2.54 -0.00 0.00 1.00 0.00 0.00 64.86 63.59 1z3h h ILE 105 Cb 0.48 2.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 1z3h h ILE 105 CO -0.08 0.60 0.31 1.23 0.00 0.00 0.00 178.15 180.22 1z3h h GLY 106 N 3.38 0.74 0.96 5.37 0.00 0.12 1.00 103.07 114.65 1z3h h GLY 106 Ca -0.03 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 1z3h h GLY 106 CO 0.08 0.29 -0.54 0.83 0.00 0.00 0.00 176.54 177.19 1z3h h GLU 107 N 0.70 0.61 0.27 4.80 5.08 -1.45 0.99 114.58 125.58 1z3h h GLU 107 Ca 0.19 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1z3h h GLU 107 Cb -0.03 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1z3h h GLU 107 CO -0.04 1.09 -0.38 0.00 -1.00 0.00 0.00 179.01 178.69 1z3h h ALA 108 N 0.52 -0.75 -0.30 3.43 0.00 -1.23 -0.75 119.26 120.19 1z3h h ALA 108 Ca -0.03 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1z3h h ALA 108 Cb 1.17 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1z3h h ALA 108 CO 0.11 -0.97 0.20 0.97 0.00 0.00 0.00 179.25 179.57 1z3h h ILE 109 N -0.70 0.97 -0.18 0.00 2.10 -0.83 -0.76 117.51 118.12 1z3h h ILE 109 Ca -0.01 -0.08 -0.03 0.00 1.08 0.00 0.00 64.86 65.83 1z3h h ILE 109 Cb 0.67 0.73 -0.01 0.00 -1.09 0.00 0.00 36.82 37.12 1z3h h ILE 109 CO -0.13 0.04 -0.01 0.77 -1.08 0.00 0.00 178.15 177.74 1z3h h SER 110 N 0.22 0.31 -0.69 2.19 4.64 0.23 0.65 113.55 121.11 1z3h h SER 110 Ca 0.13 -0.32 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1z3h h SER 110 Cb 0.24 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1z3h h SER 110 CO -0.02 0.56 0.40 0.28 -0.87 0.00 0.00 176.83 177.18 1z3h h SER 111 N 0.06 0.62 0.23 4.97 0.02 -0.21 0.29 113.55 119.53 1z3h h SER 111 Ca 0.05 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1z3h h SER 111 Cb 0.41 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1z3h h SER 111 CO 0.01 0.41 -0.11 0.40 -1.14 0.00 0.00 176.83 176.40 1z3h h ILE 112 N 0.75 0.83 -0.57 3.27 2.04 -1.00 -2.48 117.51 120.35 1z3h h ILE 112 Ca 0.30 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1z3h h ILE 112 Cb 0.13 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1z3h h ILE 112 CO -0.16 0.08 0.39 0.00 0.00 0.00 0.00 178.15 178.46 1z3h h ALA 113 N 0.25 2.21 0.10 1.87 0.00 -0.36 -2.13 119.26 121.20 1z3h h ALA 113 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z3h h ALA 113 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1z3h h ALA 113 CO 0.05 -0.36 -0.33 0.22 0.00 0.00 0.00 179.25 178.83 1z3h h ASP 114 N 0.24 -0.95 0.13 0.00 -0.00 0.05 2.82 116.42 118.71 1z3h h ASP 114 Ca 0.27 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.41 1z3h h ASP 114 Cb 0.75 0.36 0.00 0.00 -0.00 0.00 0.00 39.33 40.44 1z3h h ASP 114 CO -0.05 -0.41 -0.29 -1.54 -0.00 0.00 0.00 179.24 176.95 1z3h n SER 115 N -5.42 1.42 0.00 2.28 3.41 -1.10 -4.35 113.62 109.86 1z3h n SER 115 Ca -0.06 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1z3h n SER 115 Cb 0.33 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1z3h n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z3h n ASP 116 N -0.33 0.33 -0.06 4.04 8.00 -0.82 -4.85 116.55 122.86 1z3h n ASP 116 Ca 0.12 -1.06 -0.14 0.00 0.71 0.00 0.00 54.79 54.43 1z3h n ASP 116 Cb 0.39 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.40 1z3h n ASP 116 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1z3h h PHE 117 N 0.00 -1.54 0.20 1.24 3.57 0.49 -2.90 116.94 118.00 1z3h h PHE 117 Ca 0.00 0.07 -0.27 0.00 3.53 0.00 0.00 57.97 61.30 1z3h h PHE 117 Cb 0.48 0.70 0.03 0.00 2.79 0.00 0.00 35.95 39.95 1z3h h PHE 117 CO 0.00 -0.49 -1.18 -1.00 -2.23 0.00 0.00 178.31 173.42 1z3h h PRO 118 N -0.47 0.42 0.00 6.41 0.13 -1.85 -3.33 132.00 133.31 1z3h h PRO 118 Ca 0.05 -0.71 -0.07 0.00 -0.87 0.00 0.00 66.00 64.39 1z3h h PRO 118 Cb 0.60 0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1z3h h PRO 118 CO -0.47 1.34 -0.64 -0.44 -0.23 0.00 0.00 178.00 177.56 1z3h h ASP 119 N -0.11 0.00 -0.80 1.44 3.32 -1.93 -3.41 116.42 114.93 1z3h h ASP 119 Ca -0.21 -0.21 -0.47 0.00 0.02 0.00 0.00 57.03 56.17 1z3h h ASP 119 Cb 1.91 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 41.27 1z3h h ASP 119 CO 0.21 0.96 0.56 0.54 -1.72 0.00 0.00 179.24 179.79 1z3h n ARG 120 N -4.58 2.18 -2.70 3.56 1.74 -1.11 -4.23 116.66 111.53 1z3h n ARG 120 Ca -0.14 -2.24 -0.06 0.00 -0.77 0.00 0.00 57.85 54.64 1z3h n ARG 120 Cb 0.37 -1.91 0.09 0.00 -1.02 0.00 0.00 32.46 29.98 1z3h n ARG 120 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1z3h n TRP 121 N 0.09 -1.71 -0.25 -1.55 -0.00 -1.14 -4.79 117.44 108.09 1z3h n TRP 121 Ca 0.43 -1.32 -0.07 0.00 -0.00 0.00 0.00 57.50 56.54 1z3h n TRP 121 Cb 0.57 1.37 0.05 0.00 -0.00 0.00 0.00 31.31 33.29 1z3h n TRP 121 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1z3h h PRO 122 N 2.96 1.07 0.00 5.87 0.13 -1.82 -3.18 132.00 137.03 1z3h h PRO 122 Ca -0.21 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1z3h h PRO 122 Cb 1.15 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1z3h h PRO 122 CO 0.06 0.91 -0.04 1.15 -0.23 0.00 0.00 178.00 179.85 1z3h h THR 123 N 1.02 0.12 -0.70 1.56 2.02 -1.96 -3.36 112.91 111.61 1z3h h THR 123 Ca 0.23 -0.58 0.12 0.00 0.77 0.00 0.00 66.41 66.95 1z3h h THR 123 Cb 0.27 1.51 -0.13 0.00 -1.74 0.00 0.00 68.15 68.07 1z3h h THR 123 CO -0.01 0.04 -0.33 0.25 0.37 0.00 0.00 175.52 175.84 1z3h h LEU 124 N 0.00 -1.18 -0.37 2.58 5.85 -1.91 0.25 115.31 120.54 1z3h h LEU 124 Ca -0.00 0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1z3h h LEU 124 Cb 0.51 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1z3h h LEU 124 CO 0.01 -0.30 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.73 1z3h h LEU 125 N -0.11 0.64 0.14 2.25 4.07 -1.83 -1.52 115.31 118.95 1z3h h LEU 125 Ca 0.27 -0.31 0.01 0.00 0.08 0.00 0.00 57.88 57.92 1z3h h LEU 125 Cb 0.56 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1z3h h LEU 125 CO -0.76 0.80 -0.17 -1.28 -1.08 0.00 0.00 178.44 175.95 1z3h h SER 126 N 0.46 -0.45 -0.58 -0.43 0.87 -1.58 -1.17 113.55 110.67 1z3h h SER 126 Ca 0.10 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.78 1z3h h SER 126 Cb 0.48 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 1z3h h SER 126 CO 0.02 -0.25 0.25 -0.78 -0.53 0.00 0.00 176.83 175.55 1z3h h ASP 127 N -0.35 0.31 0.33 6.23 -0.00 -0.48 -1.05 116.42 121.41 1z3h h ASP 127 Ca 0.01 0.06 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 1z3h h ASP 127 Cb 0.34 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1z3h h ASP 127 CO -0.06 0.20 -0.16 -0.07 -0.00 0.00 0.00 179.24 179.15 1z3h h LEU 128 N 0.47 -0.37 -0.19 2.28 4.07 -1.10 -3.27 115.31 117.21 1z3h h LEU 128 Ca 0.28 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.14 1z3h h LEU 128 Cb 0.28 0.10 -0.07 0.00 1.08 0.00 0.00 40.66 42.04 1z3h h LEU 128 CO -0.24 -0.03 -0.32 0.00 -1.08 0.00 0.00 178.44 176.76 1z3h h ALA 129 N -0.21 -0.34 0.00 1.53 0.00 -1.09 -1.01 119.26 118.14 1z3h h ALA 129 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z3h h ALA 129 Cb 0.50 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1z3h h ALA 129 CO 0.07 -0.78 0.00 -1.13 0.00 0.00 0.00 179.25 177.41 1z3h n SER 130 N -5.41 0.00 -0.43 0.00 3.41 -0.41 -0.97 113.62 109.81 1z3h n SER 130 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.63 1z3h n SER 130 Cb 0.33 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1z3h n SER 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z3h n ARG 131 N -0.74 1.56 -3.30 4.33 1.74 -0.38 -4.94 116.66 114.92 1z3h n ARG 131 Ca 0.00 -1.48 -0.38 0.00 -0.77 0.00 0.00 57.85 55.22 1z3h n ARG 131 Cb 0.00 -1.19 -0.06 0.00 -1.02 0.00 0.00 32.46 30.19 1z3h n ARG 131 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z3h s LEU 132 N -0.87 4.31 0.00 0.55 1.02 -0.14 -4.68 118.68 118.87 1z3h s LEU 132 Ca 0.14 0.89 0.00 0.00 0.02 0.00 0.00 54.13 55.18 1z3h s LEU 132 Cb 0.08 -2.73 0.00 0.00 0.02 0.00 0.00 46.19 43.56 1z3h s LEU 132 CO 0.12 0.04 0.00 -1.54 0.02 0.00 0.00 176.35 174.99 1z3h n SER 133 N 3.39 0.77 -0.03 2.29 3.41 -1.26 -5.09 113.62 117.10 1z3h n SER 133 Ca -0.07 -0.78 -0.01 0.00 -0.26 0.00 0.00 58.87 57.75 1z3h n SER 133 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 1z3h n SER 133 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z3h n ASN 134 N -1.73 2.76 -0.04 4.04 5.03 -1.26 -4.66 115.26 119.40 1z3h n ASN 134 Ca 0.00 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.39 1z3h n ASN 134 Cb 0.00 1.02 -0.14 0.00 -1.02 0.00 0.00 39.78 39.64 1z3h n ASN 134 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1z3h n ASP 135 N -2.14 0.52 -4.36 6.41 -0.08 -1.26 -4.68 116.55 110.97 1z3h n ASP 135 Ca -0.10 0.24 -0.45 0.00 -1.51 0.00 0.00 54.79 52.98 1z3h n ASP 135 Cb 0.58 0.46 -0.00 0.00 2.34 0.00 0.00 41.12 44.50 1z3h n ASP 135 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1z3h s ASP 136 N -5.73 7.25 0.02 1.67 3.68 -1.26 -4.84 116.67 117.46 1z3h s ASP 136 Ca -0.06 -3.43 -0.23 0.00 2.13 0.00 0.00 52.55 50.96 1z3h s ASP 136 Cb 0.08 -2.25 -0.16 0.00 -1.45 0.00 0.00 42.92 39.14 1z3h s ASP 136 CO 0.83 -0.40 1.37 0.24 0.13 0.00 0.00 175.17 177.34 1z3h h MET 137 N 6.83 0.18 -0.66 4.34 2.86 -1.90 -1.84 114.93 124.75 1z3h h MET 137 Ca 0.20 -0.08 0.13 0.00 -2.06 0.00 0.00 59.70 57.90 1z3h h MET 137 Cb 0.88 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.44 1z3h h MET 137 CO 1.05 0.55 0.11 0.28 1.06 0.00 0.00 176.91 179.95 1z3h h VAL 138 N -0.19 0.55 -0.70 -2.22 2.07 -1.91 0.42 116.25 114.27 1z3h h VAL 138 Ca 0.02 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1z3h h VAL 138 Cb 0.49 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1z3h h VAL 138 CO 0.01 0.04 0.18 0.74 0.02 0.00 0.00 177.57 178.56 1z3h h THR 139 N 0.22 1.26 0.01 2.57 2.02 -1.90 -2.52 112.91 114.58 1z3h h THR 139 Ca 0.35 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.60 1z3h h THR 139 Cb 0.57 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1z3h h THR 139 CO -0.48 0.37 -0.10 0.78 0.37 0.00 0.00 175.52 176.46 1z3h h ASN 140 N 1.06 -0.29 -1.00 4.18 -0.26 0.56 0.26 115.58 120.08 1z3h h ASN 140 Ca 0.22 0.04 0.23 0.00 -0.56 0.00 0.00 56.30 56.23 1z3h h ASN 140 Cb 0.35 0.12 -0.12 0.00 -1.06 0.00 0.00 38.32 37.62 1z3h h ASN 140 CO 0.00 -0.15 0.59 0.50 -1.06 0.00 0.00 177.43 177.31 1z3h h LYS 141 N -0.18 0.62 0.00 0.81 3.64 -0.48 0.57 116.57 121.54 1z3h h LYS 141 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z3h h LYS 141 Cb 0.23 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1z3h h LYS 141 CO -0.10 0.41 0.00 0.41 -2.27 0.00 0.00 179.45 177.90 1z3h n GLY 142 N -1.32 -2.53 0.33 5.01 0.00 -0.06 -0.16 105.19 106.47 1z3h n GLY 142 Ca 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 1z3h n GLY 142 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z3h h VAL 143 N 0.00 0.18 -0.59 1.61 3.04 -0.39 0.14 116.25 120.24 1z3h h VAL 143 Ca 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 66.70 65.80 1z3h h VAL 143 Cb 0.00 0.18 -0.09 0.00 -2.01 0.00 0.00 31.29 29.37 1z3h h VAL 143 CO 0.00 0.00 0.11 -0.07 -1.01 0.00 0.00 177.57 176.60 1z3h h LEU 144 N -0.12 -0.03 0.19 3.16 4.07 0.22 -1.47 115.31 121.34 1z3h h LEU 144 Ca 0.27 0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.35 1z3h h LEU 144 Cb 0.55 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 1z3h h LEU 144 CO -0.72 -0.00 -0.27 0.74 -1.08 0.00 0.00 178.44 177.11 1z3h h THR 145 N 0.24 0.43 -1.01 0.22 2.02 0.22 0.44 112.91 115.46 1z3h h THR 145 Ca 0.31 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.73 1z3h h THR 145 Cb 0.46 0.43 -0.11 0.00 -1.74 0.00 0.00 68.15 67.19 1z3h h THR 145 CO -0.41 0.00 0.62 1.62 0.37 0.00 0.00 175.52 177.72 1z3h h VAL 146 N -0.52 0.57 0.00 3.16 3.04 -0.88 0.37 116.25 121.99 1z3h h VAL 146 Ca 0.01 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1z3h h VAL 146 Cb 0.51 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 1z3h h VAL 146 CO -0.11 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1z3h n ALA 147 N -2.36 -0.46 -0.36 3.17 0.00 -0.18 -2.94 120.51 117.38 1z3h n ALA 147 Ca 0.26 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.98 1z3h n ALA 147 Cb 0.74 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.78 1z3h n ALA 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z3h h HIS 148 N 0.00 0.51 0.00 0.00 6.17 -0.37 0.83 115.15 122.28 1z3h h HIS 148 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1z3h h HIS 148 Cb 0.00 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 29.79 1z3h h HIS 148 CO 0.21 -0.01 0.00 0.66 0.71 0.00 0.00 177.93 179.49 1z3h h SER 149 N 0.25 0.00 0.00 3.26 4.64 -0.87 0.25 113.55 121.08 1z3h h SER 149 Ca 0.65 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.72 1z3h h SER 149 Cb 1.92 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.97 1z3h h SER 149 CO -0.27 0.00 -1.41 -0.38 -0.87 0.00 0.00 176.83 173.89 1z3h n ILE 150 N -3.08 1.52 0.30 0.95 5.41 0.28 -4.28 119.36 120.46 1z3h n ILE 150 Ca -0.01 -0.06 0.17 0.00 1.00 0.00 0.00 62.75 63.85 1z3h n ILE 150 Cb 0.22 -2.05 0.68 0.00 -0.71 0.00 0.00 39.64 37.77 1z3h n ILE 150 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1z3h h PHE 151 N -1.00 0.00 -0.93 1.39 -1.00 -1.23 -3.18 116.94 110.99 1z3h h PHE 151 Ca -0.37 0.00 0.30 0.00 2.81 0.00 0.00 57.97 60.70 1z3h h PHE 151 Cb 1.28 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 40.67 1z3h h PHE 151 CO 0.03 0.00 0.16 1.63 -1.61 0.00 0.00 178.31 178.52 1z3h n LYS 152 N -2.97 -0.07 -0.17 1.51 5.02 0.88 -2.40 118.16 119.97 1z3h n LYS 152 Ca 0.01 1.35 0.00 0.00 -2.02 0.00 0.00 58.31 57.65 1z3h n LYS 152 Cb 0.29 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1z3h n LYS 152 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1z3h n ARG 153 N -5.28 0.51 -0.01 1.97 1.85 -1.20 -2.71 116.66 111.78 1z3h n ARG 153 Ca 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 57.10 1z3h n ARG 153 Cb 0.86 -1.24 -0.01 0.00 -1.05 0.00 0.00 32.46 31.02 1z3h n ARG 153 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1z3h n TRP 154 N 1.39 0.00 -0.27 2.89 8.01 -1.01 -4.65 117.44 123.80 1z3h n TRP 154 Ca 0.00 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.25 1z3h n TRP 154 Cb 0.26 -0.06 0.16 0.00 -2.01 0.00 0.00 31.31 29.65 1z3h n TRP 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1z3h h ARG 155 N 0.00 0.07 0.00 -0.99 3.08 -1.75 0.11 114.38 114.89 1z3h h ARG 155 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1z3h h ARG 155 Cb 1.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1z3h h ARG 155 CO -0.00 0.04 -0.12 -1.00 -1.07 0.00 0.00 179.97 177.82 1z3h h PRO 156 N 0.07 0.00 -7.31 0.04 0.13 -1.85 -3.46 132.00 119.61 1z3h h PRO 156 Ca 0.43 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 65.08 1z3h h PRO 156 Cb 0.75 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.04 1z3h h PRO 156 CO -0.73 0.00 0.21 -0.51 -0.23 0.00 0.00 178.00 176.74 1z3h s LEU 157 N -5.08 2.04 0.09 1.56 1.02 0.02 -5.06 118.68 113.28 1z3h s LEU 157 Ca 0.08 1.50 0.09 0.00 0.02 0.00 0.00 54.13 55.82 1z3h s LEU 157 Cb 0.10 -3.82 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 1z3h s LEU 157 CO 0.64 -2.93 -0.20 -0.36 0.02 0.00 0.00 176.35 173.53 1z3h s PHE 158 N -2.86 2.50 0.44 0.29 0.40 -1.26 -5.03 117.98 112.45 1z3h s PHE 158 Ca 0.64 -0.28 -0.15 0.00 -0.60 0.00 0.00 56.93 56.54 1z3h s PHE 158 Cb -0.19 -1.37 -0.13 0.00 0.51 0.00 0.00 43.02 41.84 1z3h s PHE 158 CO 0.58 0.32 -0.12 0.54 0.70 0.00 0.00 175.22 177.25 1z3h n ARG 159 N 1.10 0.00 -3.63 0.44 1.74 -1.26 -4.98 116.66 110.07 1z3h n ARG 159 Ca -0.16 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.78 1z3h n ARG 159 Cb 0.52 -0.86 -0.06 0.00 -1.02 0.00 0.00 32.46 31.04 1z3h n ARG 159 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1z3h s SER 160 N -0.86 -0.39 0.51 0.55 1.04 -1.26 -4.97 113.70 108.32 1z3h s SER 160 Ca 0.48 0.22 0.30 0.00 0.48 0.00 0.00 55.95 57.44 1z3h s SER 160 Cb -0.42 0.44 1.42 0.00 0.10 0.00 0.00 66.02 67.56 1z3h s SER 160 CO 0.57 -0.62 1.86 0.44 0.98 0.00 0.00 173.24 176.47 1z3h h ASP 161 N 3.14 0.09 0.00 7.02 3.45 -2.04 -3.03 116.42 125.05 1z3h h ASP 161 Ca -0.30 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.09 1z3h h ASP 161 Cb 1.19 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.94 1z3h h ASP 161 CO 0.41 0.03 -1.61 -1.84 -1.57 0.00 0.00 179.24 174.66 1z3h n GLU 162 N -4.31 1.21 -0.29 3.56 -0.00 -1.26 -4.60 120.64 114.95 1z3h n GLU 162 Ca 0.20 -0.06 0.11 0.00 -0.00 0.00 0.00 57.16 57.41 1z3h n GLU 162 Cb 0.97 -1.27 0.26 0.00 -0.00 0.00 0.00 31.44 31.40 1z3h n GLU 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1z3h h LEU 163 N 0.00 -0.03 -1.24 -1.84 5.85 -1.91 1.49 115.31 117.63 1z3h h LEU 163 Ca -0.13 0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.91 1z3h h LEU 163 Cb 1.02 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1z3h h LEU 163 CO 0.01 -0.14 0.58 2.19 -0.34 0.00 0.00 178.44 180.74 1z3h h PHE 164 N 0.21 0.88 -0.41 1.25 -5.15 -1.82 -1.02 116.94 110.89 1z3h h PHE 164 Ca 0.51 0.03 -0.06 0.00 -0.20 0.00 0.00 57.97 58.25 1z3h h PHE 164 Cb 1.00 -0.28 -0.02 0.00 0.22 0.00 0.00 35.95 36.87 1z3h h PHE 164 CO -0.28 0.35 0.03 -0.07 -2.00 0.00 0.00 178.31 176.34 1z3h h LEU 165 N 0.77 0.67 -0.73 2.10 4.07 0.18 0.29 115.31 122.66 1z3h h LEU 165 Ca 0.44 -0.29 -0.10 0.00 0.08 0.00 0.00 57.88 58.01 1z3h h LEU 165 Cb 0.60 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1z3h h LEU 165 CO -0.20 0.79 -0.11 -0.08 -1.08 0.00 0.00 178.44 177.76 1z3h h GLU 166 N 0.53 0.86 -0.46 1.13 4.81 -0.64 0.11 114.58 120.92 1z3h h GLU 166 Ca 0.12 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1z3h h GLU 166 Cb 0.43 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1z3h h GLU 166 CO 0.01 0.92 -0.03 0.82 -0.73 0.00 0.00 179.01 180.01 1z3h h ILE 167 N 0.77 1.27 -0.35 2.32 2.04 -1.00 -1.14 117.51 121.41 1z3h h ILE 167 Ca 0.13 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1z3h h ILE 167 Cb 0.62 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1z3h h ILE 167 CO 0.04 0.38 0.20 0.50 0.00 0.00 0.00 178.15 179.28 1z3h h LYS 168 N 0.69 0.49 -0.98 2.37 3.64 -0.17 0.94 116.57 123.54 1z3h h LYS 168 Ca 0.13 -0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.66 1z3h h LYS 168 Cb 0.55 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.15 1z3h h LYS 168 CO 0.03 0.39 0.58 1.25 -2.27 0.00 0.00 179.45 179.43 1z3h h LEU 169 N 0.45 0.70 0.00 5.20 5.85 -0.36 -0.12 115.31 127.04 1z3h h LEU 169 Ca 0.13 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1z3h h LEU 169 Cb 0.04 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1z3h h LEU 169 CO -0.02 0.20 -0.11 0.58 -0.34 0.00 0.00 178.44 178.76 1z3h h VAL 170 N 0.68 0.76 -0.73 1.05 2.07 -0.33 -3.37 116.25 116.38 1z3h h VAL 170 Ca 0.59 -1.60 0.13 0.00 0.82 0.00 0.00 66.70 66.64 1z3h h VAL 170 Cb 0.98 1.46 -0.13 0.00 -1.52 0.00 0.00 31.29 32.08 1z3h h VAL 170 CO -0.42 0.26 -0.30 0.25 0.02 0.00 0.00 177.57 177.38 1z3h h LEU 171 N -1.00 -1.06 -1.25 2.57 5.85 0.13 0.13 115.31 120.68 1z3h h LEU 171 Ca -0.02 0.24 0.25 0.00 0.84 0.00 0.00 57.88 59.19 1z3h h LEU 171 Cb 0.50 0.58 -0.10 0.00 0.37 0.00 0.00 40.66 42.01 1z3h h LEU 171 CO -0.01 -0.29 0.64 0.44 -0.34 0.00 0.00 178.44 178.88 1z3h h ASP 172 N -0.08 0.54 0.10 1.25 3.32 -1.21 0.61 116.42 120.95 1z3h h ASP 172 Ca 0.30 0.09 -0.19 0.00 0.02 0.00 0.00 57.03 57.26 1z3h h ASP 172 Cb 0.57 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.14 1z3h h ASP 172 CO -0.78 0.12 -0.80 0.58 -1.72 0.00 0.00 179.24 176.64 1z3h h VAL 173 N 0.49 1.46 0.00 -1.35 2.07 -0.95 -3.39 116.25 114.57 1z3h h VAL 173 Ca 0.59 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1z3h h VAL 173 Cb 1.34 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 34.09 1z3h h VAL 173 CO -0.34 0.69 -1.23 0.49 0.02 0.00 0.00 177.57 177.21 1z3h n PHE 174 N -4.12 0.71 -0.32 1.57 3.01 -0.49 -4.65 117.46 113.17 1z3h n PHE 174 Ca -0.13 0.21 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 1z3h n PHE 174 Cb 0.80 -0.82 -0.08 0.00 -0.01 0.00 0.00 39.48 39.37 1z3h n PHE 174 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1z3h n THR 175 N -2.53 -0.52 0.08 4.37 -1.04 0.20 -0.87 114.28 113.97 1z3h n THR 175 Ca -0.01 2.20 -0.03 0.00 -2.04 0.00 0.00 64.05 64.17 1z3h n THR 175 Cb 0.55 -2.75 -0.02 0.00 -1.82 0.00 0.00 70.33 66.29 1z3h n THR 175 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z3h h ALA 176 N 0.16 -0.76 -1.19 2.41 0.00 -1.83 -2.27 119.26 115.77 1z3h h ALA 176 Ca 0.12 -0.05 0.34 0.00 0.00 0.00 0.00 54.91 55.33 1z3h h ALA 176 Cb 0.31 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1z3h h ALA 176 CO -0.72 -0.75 0.82 -1.00 0.00 0.00 0.00 179.25 177.60 1z3h h PRO 177 N -0.27 0.13 0.93 0.00 0.13 -1.84 0.37 132.00 131.45 1z3h h PRO 177 Ca -0.02 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 1z3h h PRO 177 Cb 0.16 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.27 1z3h h PRO 177 CO 0.04 0.09 -0.45 0.35 -0.23 0.00 0.00 178.00 177.80 1z3h h PHE 178 N 0.14 -1.16 -0.52 1.56 3.57 -1.00 0.18 116.94 119.71 1z3h h PHE 178 Ca 0.62 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 62.08 1z3h h PHE 178 Cb 2.13 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 41.22 1z3h h PHE 178 CO -0.00 -0.72 0.25 1.25 -2.23 0.00 0.00 178.31 176.86 1z3h h LEU 179 N -1.33 0.65 -0.59 0.59 5.85 -0.37 -2.19 115.31 117.92 1z3h h LEU 179 Ca -0.13 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1z3h h LEU 179 Cb 0.96 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1z3h h LEU 179 CO 0.21 0.55 0.35 0.78 -0.34 0.00 0.00 178.44 179.99 1z3h h ASN 180 N 0.73 0.71 -0.26 1.25 2.35 -0.12 -0.70 115.58 119.53 1z3h h ASN 180 Ca 0.18 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 1z3h h ASN 180 Cb 0.07 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1z3h h ASN 180 CO -0.03 0.57 -0.21 0.25 -1.65 0.00 0.00 177.43 176.36 1z3h h LEU 181 N 0.79 0.74 -0.42 1.61 5.85 -0.30 -0.69 115.31 122.89 1z3h h LEU 181 Ca 0.21 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1z3h h LEU 181 Cb -0.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1z3h h LEU 181 CO -0.04 0.93 0.15 0.25 -0.34 0.00 0.00 178.44 179.39 1z3h h LEU 182 N 0.64 0.60 -0.37 2.25 5.85 -0.96 0.79 115.31 124.11 1z3h h LEU 182 Ca 0.09 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1z3h h LEU 182 Cb 0.70 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1z3h h LEU 182 CO 0.05 0.63 0.21 0.11 -0.34 0.00 0.00 178.44 179.10 1z3h h LYS 183 N 0.53 0.51 0.28 1.25 1.57 -0.94 -0.65 116.57 119.13 1z3h h LYS 183 Ca 0.14 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1z3h h LYS 183 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1z3h h LYS 183 CO -0.01 0.41 -0.19 1.15 -0.57 0.00 0.00 179.45 180.24 1z3h h THR 184 N 0.47 0.59 -0.97 -0.16 2.02 -0.67 -1.65 112.91 112.54 1z3h h THR 184 Ca 0.13 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.45 1z3h h THR 184 Cb 0.04 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 66.96 1z3h h THR 184 CO -0.02 0.00 0.61 0.58 0.37 0.00 0.00 175.52 177.06 1z3h h VAL 185 N -0.47 0.85 -0.08 3.16 2.07 0.80 0.78 116.25 123.36 1z3h h VAL 185 Ca -0.02 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1z3h h VAL 185 Cb 0.40 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1z3h h VAL 185 CO 0.01 0.16 0.01 -0.78 0.02 0.00 0.00 177.57 176.99 1z3h h ASP 186 N 0.85 0.12 0.46 0.57 1.82 -0.67 -1.72 116.42 117.86 1z3h h ASP 186 Ca 0.50 -0.25 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 1z3h h ASP 186 Cb 0.65 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1z3h h ASP 186 CO -0.27 0.34 -0.22 -0.33 -1.61 0.00 0.00 179.24 177.15 1z3h h GLU 187 N -0.11 -0.60 -0.74 0.28 5.08 -0.49 -2.34 114.58 115.67 1z3h h GLU 187 Ca 0.02 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 1z3h h GLU 187 Cb 0.27 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1z3h h GLU 187 CO 0.00 -0.39 0.53 1.96 -1.00 0.00 0.00 179.01 180.11 1z3h h GLN 188 N -0.63 0.04 -0.12 2.33 4.20 -0.87 -1.44 115.11 118.63 1z3h h GLN 188 Ca -0.06 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 1z3h h GLN 188 Cb 0.48 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z3h h GLN 188 CO 0.10 0.03 -0.57 0.82 -0.67 0.00 0.00 178.83 178.54 1z3h h ILE 189 N 0.04 1.34 0.00 2.54 2.04 -0.80 -2.23 117.51 120.45 1z3h h ILE 189 Ca 0.35 -1.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 1z3h h ILE 189 Cb 1.35 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 1z3h h ILE 189 CO -0.02 0.57 -0.19 0.74 0.00 0.00 0.00 178.15 179.25 1z3h h THR 190 N 0.23 0.91 0.02 -0.27 2.02 -0.80 -2.69 112.91 112.33 1z3h h THR 190 Ca -0.04 -0.71 -0.23 0.00 0.77 0.00 0.00 66.41 66.21 1z3h h THR 190 Cb 1.21 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.00 1z3h h THR 190 CO 0.12 0.19 -1.12 0.00 0.37 0.00 0.00 175.52 175.08 1z3h h ALA 191 N 1.81 0.35 -0.34 6.16 0.00 -1.36 -3.30 119.26 122.58 1z3h h ALA 191 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1z3h h ALA 191 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z3h h ALA 191 CO 0.02 1.24 0.00 0.09 0.00 0.00 0.00 179.25 180.60 1z3h n ASN 192 N -3.35 2.04 0.08 0.00 3.02 -0.85 -4.63 115.26 111.57 1z3h n ASN 192 Ca -0.03 -1.93 0.03 0.00 -0.03 0.00 0.00 54.58 52.62 1z3h n ASN 192 Cb 0.97 -0.23 0.05 0.00 -0.61 0.00 0.00 39.78 39.96 1z3h n ASN 192 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1z3h n GLU 193 N 0.60 0.01 0.00 3.52 2.13 -1.12 0.12 120.64 125.89 1z3h n GLU 193 Ca 0.14 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1z3h n GLU 193 Cb 0.34 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.97 1z3h n GLU 193 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1z3h n ASN 194 N -1.54 1.94 -4.26 4.31 3.02 -1.26 -4.92 115.26 112.55 1z3h n ASN 194 Ca 0.03 -1.94 -0.44 0.00 -0.03 0.00 0.00 54.58 52.20 1z3h n ASN 194 Cb 0.48 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.61 1z3h n ASN 194 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z3h s ASN 195 N -0.94 6.32 0.15 6.41 0.01 0.32 -4.92 114.94 122.28 1z3h s ASN 195 Ca 0.00 -2.78 -0.31 0.00 -0.71 0.00 0.00 52.86 49.06 1z3h s ASN 195 Cb 0.00 -2.10 -0.07 0.00 0.41 0.00 0.00 41.25 39.48 1z3h s ASN 195 CO 0.00 -0.50 1.54 0.50 -1.51 0.00 0.00 177.10 177.13 1z3h h LYS 196 N 7.50 -0.11 -0.82 -0.60 3.64 -1.91 0.75 116.57 125.02 1z3h h LYS 196 Ca 0.08 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.60 1z3h h LYS 196 Cb 1.01 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.76 1z3h h LYS 196 CO 0.74 -0.07 0.42 0.00 -2.27 0.00 0.00 179.45 178.28 1z3h h ALA 197 N 0.37 1.22 -0.12 5.00 0.00 -1.96 -0.64 119.26 123.13 1z3h h ALA 197 Ca 0.14 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.90 1z3h h ALA 197 Cb 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z3h h ALA 197 CO -0.84 -0.07 -0.80 0.77 0.00 0.00 0.00 179.25 178.31 1z3h h SER 198 N 0.63 0.91 0.90 0.00 0.02 -1.12 -3.00 113.55 111.88 1z3h h SER 198 Ca 0.44 -0.65 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1z3h h SER 198 Cb 0.58 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1z3h h SER 198 CO -0.34 1.42 -0.43 -0.07 -1.14 0.00 0.00 176.83 176.27 1z3h h LEU 199 N 0.47 -1.02 -0.84 5.07 3.38 0.78 -0.47 115.31 122.68 1z3h h LEU 199 Ca -0.07 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1z3h h LEU 199 Cb 1.44 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 42.33 1z3h h LEU 199 CO 0.16 -0.72 -0.39 0.59 0.09 0.00 0.00 178.44 178.17 1z3h n ASN 200 N -5.29 -0.67 -0.02 -0.43 3.02 -0.28 0.35 115.26 111.93 1z3h n ASN 200 Ca -0.15 1.48 -0.10 0.00 -0.03 0.00 0.00 54.58 55.77 1z3h n ASN 200 Cb 0.47 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 1z3h n ASN 200 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z3h h ILE 201 N 0.00 0.99 -0.46 2.41 2.04 -1.41 -0.07 117.51 121.01 1z3h h ILE 201 Ca 0.23 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.11 1z3h h ILE 201 Cb 0.44 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1z3h h ILE 201 CO -0.82 0.03 0.13 -0.07 0.00 0.00 0.00 178.15 177.42 1z3h h LEU 202 N 0.15 0.09 -1.29 1.44 3.38 0.16 0.34 115.31 119.59 1z3h h LEU 202 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 202 Cb 0.01 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z3h h LEU 202 CO -0.04 0.08 0.00 -0.26 0.09 0.00 0.00 178.44 178.31 1z3h h PHE 203 N 0.28 0.00 0.00 1.13 -1.00 0.18 -0.26 116.94 117.26 1z3h h PHE 203 Ca 0.22 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.92 1z3h h PHE 203 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1z3h h PHE 203 CO -0.19 0.00 -0.41 -0.44 -1.61 0.00 0.00 178.31 175.66 1z3h h ASP 204 N 0.00 0.00 0.31 2.17 3.32 0.99 -2.25 116.42 120.96 1z3h h ASP 204 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1z3h h ASP 204 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z3h h ASP 204 CO 0.00 0.41 -1.65 0.58 -1.72 0.00 0.00 179.24 176.86 1z3h h VAL 205 N 0.00 1.04 -0.18 -1.35 2.07 -0.55 -3.32 116.25 113.97 1z3h h VAL 205 Ca -0.00 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1z3h h VAL 205 Cb 1.14 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 1z3h h VAL 205 CO 0.05 0.83 0.12 0.25 0.02 0.00 0.00 177.57 178.85 1z3h h LEU 206 N 0.09 0.21 -0.73 2.57 5.85 -1.24 -2.15 115.31 119.91 1z3h h LEU 206 Ca -0.30 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.57 1z3h h LEU 206 Cb 2.07 -0.05 -0.13 0.00 0.37 0.00 0.00 40.66 42.91 1z3h h LEU 206 CO 0.18 0.15 -0.11 0.25 -0.34 0.00 0.00 178.44 178.57 1z3h h LEU 207 N 0.25 -0.55 -0.93 2.25 5.85 -1.51 0.30 115.31 120.96 1z3h h LEU 207 Ca 0.07 0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 1z3h h LEU 207 Cb -0.03 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1z3h h LEU 207 CO -0.01 -0.22 -0.51 0.58 -0.34 0.00 0.00 178.44 177.94 1z3h h VAL 208 N 0.04 1.29 -0.15 1.05 2.07 -1.60 -2.11 116.25 116.83 1z3h h VAL 208 Ca 0.37 -1.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1z3h h VAL 208 Cb 0.60 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1z3h h VAL 208 CO -0.71 0.50 -0.07 -0.07 0.02 0.00 0.00 177.57 177.23 1z3h h LEU 209 N 0.00 0.33 -1.06 2.57 3.38 0.02 0.72 115.31 121.27 1z3h h LEU 209 Ca -0.01 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1z3h h LEU 209 Cb 0.94 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1z3h h LEU 209 CO 0.07 0.67 0.63 0.40 0.09 0.00 0.00 178.44 180.29 1z3h h ILE 210 N -0.01 1.09 -0.41 1.22 2.04 -0.45 0.23 117.51 121.23 1z3h h ILE 210 Ca 0.03 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 1z3h h ILE 210 Cb 0.54 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1z3h h ILE 210 CO 0.02 0.21 -0.26 0.11 0.00 0.00 0.00 178.15 178.23 1z3h h LYS 211 N 1.14 0.85 -0.09 2.37 1.57 -1.02 -2.87 116.57 118.52 1z3h h LYS 211 Ca 0.41 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1z3h h LYS 211 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1z3h h LYS 211 CO -0.16 1.01 -0.66 -0.07 -0.57 0.00 0.00 179.45 179.01 1z3h h LEU 212 N 0.73 0.42 -0.51 2.94 3.38 0.06 -2.46 115.31 119.88 1z3h h LEU 212 Ca 0.09 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1z3h h LEU 212 Cb 0.81 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1z3h h LEU 212 CO 0.07 0.96 0.12 0.22 0.09 0.00 0.00 178.44 179.90 1z3h h TYR 213 N 0.26 0.20 0.20 1.13 3.20 -0.49 -0.14 116.97 121.33 1z3h h TYR 213 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1z3h h TYR 213 Cb 1.21 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1z3h h TYR 213 CO 0.04 0.02 -0.20 -0.92 -1.64 0.00 0.00 178.16 175.45 1z3h h TYR 214 N 0.26 -0.52 -0.91 -3.82 3.20 -1.26 -2.22 116.97 111.71 1z3h h TYR 214 Ca 0.25 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.38 1z3h h TYR 214 Cb 0.33 0.20 -0.14 0.00 1.54 0.00 0.00 36.73 38.66 1z3h h TYR 214 CO -0.21 -0.30 0.32 -0.44 -1.64 0.00 0.00 178.16 175.89 1z3h h ASP 215 N -0.43 0.14 1.14 -2.11 3.32 -0.69 0.29 116.42 118.08 1z3h h ASP 215 Ca -0.00 0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1z3h h ASP 215 Cb 0.40 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1z3h h ASP 215 CO -0.04 -0.14 -0.25 -0.26 -1.72 0.00 0.00 179.24 176.83 1z3h h PHE 216 N 0.25 0.00 -0.41 4.55 -1.00 -0.64 -3.25 116.94 116.43 1z3h h PHE 216 Ca 0.59 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.37 1z3h h PHE 216 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 1z3h h PHE 216 CO -0.20 0.25 0.00 0.09 -1.61 0.00 0.00 178.31 176.84 1z3h n ASN 217 N -3.32 3.12 0.10 2.17 3.02 0.84 -4.57 115.26 116.63 1z3h n ASN 217 Ca 0.01 -2.01 0.12 0.00 -0.03 0.00 0.00 54.58 52.67 1z3h n ASN 217 Cb 0.49 -0.28 0.45 0.00 -0.61 0.00 0.00 39.78 39.83 1z3h n ASN 217 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z3h n GLN 219 N -2.14 0.36 -4.02 0.00 1.13 -1.26 -4.95 117.38 106.49 1z3h n GLN 219 Ca 0.04 0.13 -0.10 0.00 -1.94 0.00 0.00 57.00 55.13 1z3h n GLN 219 Cb 0.32 -1.15 -0.05 0.00 0.11 0.00 0.00 30.24 29.47 1z3h n GLN 219 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z3h s ASP 220 N -6.19 0.09 -0.36 1.08 1.01 -1.25 -5.06 116.67 105.99 1z3h s ASP 220 Ca -0.22 -1.06 -0.13 0.00 0.71 0.00 0.00 52.55 51.84 1z3h s ASP 220 Cb 0.08 0.60 -0.01 0.00 1.01 0.00 0.00 42.92 44.60 1z3h s ASP 220 CO 0.31 -1.17 0.25 -0.63 0.21 0.00 0.00 175.17 174.14 1z3h s ILE 221 N -3.80 5.24 0.45 0.77 1.01 -1.26 -4.33 121.20 119.28 1z3h s ILE 221 Ca 0.25 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.32 1z3h s ILE 221 Cb -0.00 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 1z3h s ILE 221 CO 0.11 -0.09 1.13 -2.84 0.00 0.00 0.00 174.94 173.26 1z3h s PRO 222 N 1.70 3.86 0.36 2.79 0.02 -1.26 -4.76 135.00 137.71 1z3h s PRO 222 Ca 0.06 1.70 0.18 0.00 0.02 0.00 0.00 61.00 62.96 1z3h s PRO 222 Cb -0.18 -2.43 1.24 0.00 0.02 0.00 0.00 34.50 33.15 1z3h s PRO 222 CO 0.10 -0.45 1.61 0.93 -0.33 0.00 0.00 177.00 178.86 1z3h h GLU 223 N 2.14 0.11 0.00 5.54 5.08 -1.99 0.95 114.58 126.41 1z3h h GLU 223 Ca -0.49 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1z3h h GLU 223 Cb 1.24 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1z3h h GLU 223 CO 0.61 0.07 -0.15 0.35 -1.00 0.00 0.00 179.01 178.89 1z3h h PHE 224 N 0.11 0.00 0.00 4.33 3.57 -1.99 -0.91 116.94 122.05 1z3h h PHE 224 Ca 0.80 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 62.19 1z3h h PHE 224 Cb 2.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.74 1z3h h PHE 224 CO -0.03 0.15 -1.23 0.74 -2.23 0.00 0.00 178.31 175.71 1z3h h PHE 225 N 0.00 0.00 0.16 0.41 -1.00 0.58 -2.79 116.94 114.29 1z3h h PHE 225 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1z3h h PHE 225 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1z3h h PHE 225 CO 0.00 0.39 -0.08 1.49 -1.61 0.00 0.00 178.31 178.50 1z3h h GLU 226 N 0.00 -0.20 -0.71 1.51 4.81 -1.08 -0.56 114.58 118.34 1z3h h GLU 226 Ca -0.10 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1z3h h GLU 226 Cb 1.39 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.77 1z3h h GLU 226 CO 0.03 -0.14 0.47 -0.44 -0.73 0.00 0.00 179.01 178.21 1z3h h ASP 227 N -1.00 0.43 -0.49 1.04 3.32 -1.35 -2.30 116.42 116.07 1z3h h ASP 227 Ca -0.02 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1z3h h ASP 227 Cb 0.16 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1z3h h ASP 227 CO 0.04 0.24 0.00 0.59 -1.72 0.00 0.00 179.24 178.39 1z3h n ASN 228 N -4.48 5.23 -0.13 6.45 3.02 -1.05 -4.69 115.26 119.60 1z3h n ASN 228 Ca 0.13 -2.97 -0.09 0.00 -0.03 0.00 0.00 54.58 51.62 1z3h n ASN 228 Cb 0.44 -0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1z3h n ASN 228 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1z3h h ILE 229 N 3.37 1.17 -1.06 2.41 2.10 -0.49 -3.18 117.51 121.84 1z3h h ILE 229 Ca 0.00 -0.50 0.29 0.00 1.08 0.00 0.00 64.86 65.73 1z3h h ILE 229 Cb 1.84 0.76 -0.11 0.00 -1.09 0.00 0.00 36.82 38.22 1z3h h ILE 229 CO 0.42 0.19 0.67 1.56 -1.08 0.00 0.00 178.15 179.90 1z3h h GLN 230 N 0.51 0.38 -0.17 2.19 4.20 -1.84 -0.53 115.11 119.85 1z3h h GLN 230 Ca 0.14 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1z3h h GLN 230 Cb 0.12 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1z3h h GLN 230 CO -0.02 0.25 -0.22 -0.39 -0.67 0.00 0.00 178.83 177.79 1z3h h VAL 231 N 0.39 1.35 0.53 -0.54 -1.51 -1.93 -2.34 116.25 112.20 1z3h h VAL 231 Ca 0.65 -1.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 1z3h h VAL 231 Cb 1.60 1.88 0.01 0.00 -2.13 0.00 0.00 31.29 32.64 1z3h h VAL 231 CO -0.38 0.42 -0.26 1.23 -1.23 0.00 0.00 177.57 177.36 1z3h h GLY 232 N 0.08 -0.75 0.61 5.19 0.00 -1.22 -2.20 103.07 104.78 1z3h h GLY 232 Ca 0.02 0.28 0.18 0.00 0.00 0.00 0.00 47.33 47.80 1z3h h GLY 232 CO 0.05 -0.27 0.51 -0.33 0.00 0.00 0.00 176.54 176.50 1z3h h MET 233 N -0.87 0.24 0.52 4.80 2.07 -1.42 0.36 114.93 120.63 1z3h h MET 233 Ca -0.07 -0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1z3h h MET 233 Cb 0.55 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.21 1z3h h MET 233 CO 0.12 0.16 -0.42 0.78 1.07 0.00 0.00 176.91 178.62 1z3h h GLY 234 N 0.24 -1.06 0.25 8.32 0.00 -1.31 0.46 103.07 109.97 1z3h h GLY 234 Ca 0.37 0.48 0.10 0.00 0.00 0.00 0.00 47.33 48.27 1z3h h GLY 234 CO -0.08 -0.36 0.11 -2.22 0.00 0.00 0.00 176.54 173.99 1z3h h ILE 235 N -0.92 0.67 -0.31 2.60 2.04 -0.32 -1.84 117.51 119.43 1z3h h ILE 235 Ca -0.06 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1z3h h ILE 235 Cb 0.79 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1z3h h ILE 235 CO -0.01 0.04 -0.19 -0.26 0.00 0.00 0.00 178.15 177.74 1z3h h PHE 236 N 0.24 0.62 -0.14 1.37 0.05 -0.98 -1.81 116.94 116.30 1z3h h PHE 236 Ca 0.29 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 61.95 1z3h h PHE 236 Cb 0.41 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 1z3h h PHE 236 CO -0.24 0.72 0.06 1.25 -0.18 0.00 0.00 178.31 179.91 1z3h h HIS 237 N 0.51 0.18 0.00 -0.55 2.76 0.69 -1.93 115.15 116.81 1z3h h HIS 237 Ca 0.08 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 1z3h h HIS 237 Cb 0.61 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.51 1z3h h HIS 237 CO 0.02 0.15 -0.31 -0.22 -1.30 0.00 0.00 177.93 176.27 1z3h h LYS 238 N 0.19 0.21 0.00 5.26 3.64 -0.59 -3.32 116.57 121.95 1z3h h LYS 238 Ca 0.05 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1z3h h LYS 238 Cb 0.04 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1z3h h LYS 238 CO -0.01 0.96 0.00 0.66 -2.27 0.00 0.00 179.45 178.79 1z3h n TYR 239 N -4.46 0.23 0.07 1.91 4.02 -0.90 -1.52 117.16 116.50 1z3h n TYR 239 Ca -0.10 0.07 -0.05 0.00 -0.01 0.00 0.00 57.90 57.81 1z3h n TYR 239 Cb 0.54 -0.61 0.15 0.00 -0.02 0.00 0.00 39.34 39.39 1z3h n TYR 239 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1z3h h LEU 240 N 0.00 0.35 0.00 7.72 5.85 -1.45 -3.09 115.31 124.70 1z3h h LEU 240 Ca 0.00 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1z3h h LEU 240 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1z3h h LEU 240 CO 0.00 0.79 -1.73 -1.54 -0.34 0.00 0.00 178.44 175.63 1z3h n SER 241 N -3.96 0.33 -4.51 1.25 3.41 -1.15 -4.98 113.62 104.01 1z3h n SER 241 Ca -0.02 0.13 -0.50 0.00 -0.26 0.00 0.00 58.87 58.22 1z3h n SER 241 Cb 0.55 1.22 -0.04 0.00 -0.26 0.00 0.00 64.21 65.68 1z3h n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3h n TYR 242 N -2.52 0.62 -4.06 7.33 9.36 -0.58 -5.00 117.16 122.32 1z3h n TYR 242 Ca -0.08 0.85 -0.09 0.00 3.32 0.00 0.00 57.90 61.91 1z3h n TYR 242 Cb 0.68 -2.14 -0.11 0.00 -0.63 0.00 0.00 39.34 37.15 1z3h n TYR 242 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1z3h s SER 243 N -0.35 0.50 -0.29 2.98 1.04 -1.26 -4.99 113.70 111.33 1z3h s SER 243 Ca 0.73 -0.77 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 1z3h s SER 243 Cb -0.95 0.14 0.12 0.00 0.10 0.00 0.00 66.02 65.43 1z3h s SER 243 CO 0.55 -0.44 0.86 0.21 0.98 0.00 0.00 173.24 175.40 1z3h s ASN 244 N -2.26 -0.71 0.37 7.02 2.47 -1.26 -5.01 114.94 115.55 1z3h s ASN 244 Ca -0.03 1.11 0.05 0.00 0.42 0.00 0.00 52.86 54.41 1z3h s ASN 244 Cb -0.01 1.39 0.74 0.00 -1.45 0.00 0.00 41.25 41.92 1z3h s ASN 244 CO -0.05 -0.17 1.98 -0.65 -3.72 0.00 0.00 177.10 174.49 1z3h h PRO 245 N 6.66 0.73 0.00 0.43 0.11 -1.96 -1.08 132.00 136.89 1z3h h PRO 245 Ca -0.27 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1z3h h PRO 245 Cb 1.19 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1z3h h PRO 245 CO 0.17 0.48 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.33 1z3h h LEU 246 N 0.75 0.00 -3.48 2.35 3.38 -1.95 -2.28 115.31 114.08 1z3h h LEU 246 Ca 0.27 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.99 1z3h h LEU 246 Cb 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.74 1z3h h LEU 246 CO -0.08 0.04 0.03 0.18 0.09 0.00 0.00 178.44 178.70 1z3h n LEU 247 N -3.68 4.64 -4.62 1.67 4.77 -0.41 -4.91 117.00 114.46 1z3h n LEU 247 Ca -0.03 -3.81 -0.25 0.00 -0.03 0.00 0.00 56.01 51.90 1z3h n LEU 247 Cb 0.13 -0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 1z3h n LEU 247 CO 0.27 1.27 -0.31 -1.61 -1.33 0.00 0.00 177.39 175.68 1z3h s GLU 248 N -3.29 2.02 -0.41 3.23 0.41 -0.86 -4.76 118.70 115.04 1z3h s GLU 248 Ca 0.47 -1.83 0.05 0.00 -0.41 0.00 0.00 54.97 53.26 1z3h s GLU 248 Cb 0.42 -1.86 0.31 0.00 -1.78 0.00 0.00 34.13 31.23 1z3h s GLU 248 CO 0.01 0.10 1.19 -3.47 -0.49 0.00 0.00 175.26 172.61 1z3h n ASP 249 N -0.94 -1.99 0.30 -0.19 -0.08 -1.26 -5.02 116.55 107.37 1z3h n ASP 249 Ca -0.04 -3.00 0.00 0.00 -1.51 0.00 0.00 54.79 50.24 1z3h n ASP 249 Cb 0.63 1.63 0.00 0.00 2.34 0.00 0.00 41.12 45.72 1z3h n ASP 249 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1z3h n PRO 250 N 0.56 0.03 0.08 -0.67 -0.04 -1.26 0.23 135.00 133.94 1z3h n PRO 250 Ca 0.02 0.87 0.13 0.00 -0.04 0.00 0.00 63.50 64.48 1z3h n PRO 250 Cb 0.71 -2.52 0.46 0.00 -0.04 0.00 0.00 33.50 32.11 1z3h n PRO 250 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z3h n ASP 251 N -2.38 0.59 -4.71 3.54 8.00 -1.26 -4.74 116.55 115.59 1z3h n ASP 251 Ca 0.00 0.57 -0.39 0.00 0.71 0.00 0.00 54.79 55.68 1z3h n ASP 251 Cb 0.96 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 41.28 1z3h n ASP 251 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z3h s GLU 252 N -3.12 4.39 -0.09 -1.24 2.56 0.62 -4.96 118.70 116.88 1z3h s GLU 252 Ca 0.10 0.75 0.00 0.00 0.00 0.00 0.00 54.97 55.82 1z3h s GLU 252 Cb 0.13 -3.46 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 1z3h s GLU 252 CO 0.53 0.06 -0.08 2.41 -0.56 0.00 0.00 175.26 177.62 1z3h n THR 253 N 3.83 0.50 -0.10 -1.70 -1.04 -1.26 -4.87 114.28 109.63 1z3h n THR 253 Ca -0.03 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.05 61.70 1z3h n THR 253 Cb 0.51 -0.86 -0.15 0.00 -1.82 0.00 0.00 70.33 68.01 1z3h n THR 253 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1z3h n GLU 254 N -2.80 0.83 -3.60 -2.82 2.13 -1.26 -1.03 120.64 112.09 1z3h n GLU 254 Ca -0.16 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.29 1z3h n GLU 254 Cb 0.66 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.77 1z3h n GLU 254 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1z3h s HIS 255 N -2.47 3.21 0.61 4.31 3.76 -1.26 -3.73 115.29 119.73 1z3h s HIS 255 Ca -0.12 0.09 -0.19 0.00 -0.15 0.00 0.00 55.06 54.69 1z3h s HIS 255 Cb 0.06 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1z3h s HIS 255 CO 0.77 -0.17 1.11 0.00 -0.85 0.00 0.00 174.74 175.61 1z3h n ALA 256 N 5.03 0.64 -2.01 -1.40 0.00 -1.26 -4.90 120.51 116.62 1z3h n ALA 256 Ca -0.14 0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 1z3h n ALA 256 Cb 0.52 -2.21 0.08 0.00 0.00 0.00 0.00 19.45 17.84 1z3h n ALA 256 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z3h n SER 257 N -1.15 0.41 0.08 0.00 2.88 -1.26 -4.92 113.62 109.66 1z3h n SER 257 Ca 0.14 -1.43 -0.22 0.00 -1.33 0.00 0.00 58.87 56.03 1z3h n SER 257 Cb 0.47 -0.41 -0.15 0.00 -0.75 0.00 0.00 64.21 63.37 1z3h n SER 257 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1z3h h VAL 258 N -0.89 1.44 -0.68 2.46 2.07 -1.96 -2.22 116.25 116.48 1z3h h VAL 258 Ca -0.19 -2.59 0.07 0.00 0.82 0.00 0.00 66.70 64.81 1z3h h VAL 258 Cb 0.61 3.15 -0.06 0.00 -1.52 0.00 0.00 31.29 33.47 1z3h h VAL 258 CO 0.17 0.75 0.36 0.25 0.02 0.00 0.00 177.57 179.12 1z3h h LEU 259 N -0.20 0.52 -0.56 2.57 5.85 -1.93 0.29 115.31 121.84 1z3h h LEU 259 Ca -0.18 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1z3h h LEU 259 Cb 1.81 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1z3h h LEU 259 CO 0.19 0.32 -0.04 0.40 -0.34 0.00 0.00 178.44 178.98 1z3h h ILE 260 N 0.65 1.27 -0.32 4.05 2.04 -1.91 -1.75 117.51 121.55 1z3h h ILE 260 Ca 0.31 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 1z3h h ILE 260 Cb 0.24 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1z3h h ILE 260 CO -0.21 0.42 -0.19 0.11 0.00 0.00 0.00 178.15 178.29 1z3h h LYS 261 N 0.91 0.58 -0.16 2.37 1.57 -0.67 0.11 116.57 121.28 1z3h h LYS 261 Ca 0.15 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1z3h h LYS 261 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1z3h h LYS 261 CO 0.04 0.74 -0.39 0.28 -0.57 0.00 0.00 179.45 179.55 1z3h h VAL 262 N 0.52 1.30 0.00 0.50 2.07 -0.30 -0.99 116.25 119.36 1z3h h VAL 262 Ca 0.08 -1.49 -0.17 0.00 0.82 0.00 0.00 66.70 65.95 1z3h h VAL 262 Cb 0.62 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1z3h h VAL 262 CO 0.04 0.45 -0.79 0.11 0.02 0.00 0.00 177.57 177.41 1z3h h LYS 263 N 0.29 0.00 -0.01 1.57 1.57 -0.63 -2.04 116.57 117.32 1z3h h LYS 263 Ca 0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1z3h h LYS 263 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1z3h h LYS 263 CO 0.06 0.79 -0.24 0.77 -0.57 0.00 0.00 179.45 180.26 1z3h h SER 264 N 0.00 0.23 1.02 0.86 0.02 -0.55 -2.24 113.55 112.88 1z3h h SER 264 Ca -0.01 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1z3h h SER 264 Cb 1.56 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1z3h h SER 264 CO 0.10 0.95 0.00 -1.54 -1.14 0.00 0.00 176.83 175.20 1z3h n SER 265 N -4.51 0.68 0.10 3.07 3.41 -0.40 -1.67 113.62 114.29 1z3h n SER 265 Ca -0.10 0.62 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1z3h n SER 265 Cb 0.49 -0.78 -0.13 0.00 -0.26 0.00 0.00 64.21 63.53 1z3h n SER 265 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1z3h h ILE 266 N 0.00 1.54 0.00 -1.33 2.10 -1.33 -3.05 117.51 115.44 1z3h h ILE 266 Ca 0.00 -3.11 -0.03 0.00 1.08 0.00 0.00 64.86 62.81 1z3h h ILE 266 Cb 0.51 2.91 -0.00 0.00 -1.09 0.00 0.00 36.82 39.14 1z3h h ILE 266 CO 0.00 0.90 -0.12 -0.61 -1.08 0.00 0.00 178.15 177.24 1z3h h GLN 267 N 0.06 0.00 0.00 2.19 5.75 -0.68 -2.27 115.11 120.17 1z3h h GLN 267 Ca -0.11 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1z3h h GLN 267 Cb 1.92 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.46 1z3h h GLN 267 CO 0.19 0.12 -0.06 0.93 -2.65 0.00 0.00 178.83 177.36 1z3h h GLU 268 N 0.00 0.00 0.00 1.69 5.08 -1.25 -2.87 114.58 117.23 1z3h h GLU 268 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z3h h GLU 268 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1z3h h GLU 268 CO 0.02 0.06 -0.00 1.25 -1.00 0.00 0.00 179.01 179.34 1z3h h LEU 269 N 0.00 -0.00 -0.83 1.33 5.85 -1.39 -3.04 115.31 117.24 1z3h h LEU 269 Ca -0.00 -0.50 0.21 0.00 0.84 0.00 0.00 57.88 58.43 1z3h h LEU 269 Cb 0.87 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.76 1z3h h LEU 269 CO 0.01 0.75 0.19 0.58 -0.34 0.00 0.00 178.44 179.63 1z3h h VAL 270 N -1.00 0.37 -0.06 1.05 2.07 -1.60 0.78 116.25 117.87 1z3h h VAL 270 Ca -0.00 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1z3h h VAL 270 Cb 0.50 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1z3h h VAL 270 CO 0.00 0.04 -0.22 -0.61 0.02 0.00 0.00 177.57 176.80 1z3h h GLN 271 N 0.22 0.10 -0.21 1.57 -0.00 -1.60 0.10 115.11 115.29 1z3h h GLN 271 Ca 0.50 -0.03 -0.21 0.00 -0.00 0.00 0.00 58.65 58.92 1z3h h GLN 271 Cb 0.95 -0.01 0.01 0.00 0.00 0.00 0.00 27.48 28.42 1z3h h GLN 271 CO -0.62 0.32 -0.67 1.25 0.00 0.00 0.00 178.83 179.11 1z3h h LEU 272 N 0.10 0.96 -0.27 -2.39 5.85 0.60 -2.17 115.31 117.99 1z3h h LEU 272 Ca 0.02 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.06 1z3h h LEU 272 Cb 0.44 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1z3h h LEU 272 CO 0.03 1.38 -0.17 1.88 -0.34 0.00 0.00 178.44 181.22 1z3h h TYR 273 N 0.59 0.69 -0.17 1.25 -1.99 -0.51 0.76 116.97 117.58 1z3h h TYR 273 Ca -0.02 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.49 1z3h h TYR 273 Cb 1.29 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 1z3h h TYR 273 CO 0.08 0.86 -0.06 1.15 -0.00 0.00 0.00 178.16 180.20 1z3h h THR 274 N 0.32 1.14 0.06 -2.88 2.02 -1.01 0.56 112.91 113.12 1z3h h THR 274 Ca 0.05 -0.60 -0.31 0.00 0.77 0.00 0.00 66.41 66.33 1z3h h THR 274 Cb 0.71 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1z3h h THR 274 CO 0.05 0.19 -1.69 0.74 0.37 0.00 0.00 175.52 175.19 1z3h h THR 275 N 0.25 0.93 0.00 3.16 2.02 -1.30 -3.35 112.91 114.60 1z3h h THR 275 Ca 0.06 -2.69 -0.14 0.00 0.77 0.00 0.00 66.41 64.41 1z3h h THR 275 Cb 0.26 2.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1z3h h THR 275 CO 0.01 0.70 -2.07 -1.14 0.37 0.00 0.00 175.52 173.39 1z3h n ARG 276 N -3.27 0.74 -2.68 6.66 0.63 0.25 -4.71 116.66 114.28 1z3h n ARG 276 Ca -0.19 -0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.54 1z3h n ARG 276 Cb 1.04 -1.48 0.05 0.00 0.45 0.00 0.00 32.46 32.52 1z3h n ARG 276 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1z3h n TYR 277 N -2.40 0.42 -0.30 -0.14 4.02 0.19 -4.97 117.16 113.99 1z3h n TYR 277 Ca -0.14 -2.65 0.13 0.00 -0.01 0.00 0.00 57.90 55.23 1z3h n TYR 277 Cb 0.76 0.01 0.29 0.00 -0.02 0.00 0.00 39.34 40.38 1z3h n TYR 277 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1z3h h GLU 278 N 2.81 0.25 0.03 -0.72 4.11 -1.63 0.57 114.58 120.00 1z3h h GLU 278 Ca -0.13 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.28 1z3h h GLU 278 Cb 1.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1z3h h GLU 278 CO 0.39 0.16 -0.02 -0.44 0.07 0.00 0.00 179.01 179.18 1z3h h ASP 279 N 0.26 -0.04 0.00 3.06 3.32 -1.93 1.97 116.42 123.06 1z3h h ASP 279 Ca 0.55 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1z3h h ASP 279 Cb 1.10 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1z3h h ASP 279 CO -0.62 0.71 0.40 0.58 -1.72 0.00 0.00 179.24 178.60 1z3h h VAL 280 N -0.85 0.00 0.00 -1.35 2.07 -1.82 0.29 116.25 114.58 1z3h h VAL 280 Ca -0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1z3h h VAL 280 Cb 0.71 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1z3h h VAL 280 CO 0.01 0.00 -1.81 0.33 0.02 0.00 0.00 177.57 176.12 1z3h n PHE 281 N -2.76 0.00 0.00 1.57 7.35 0.14 -4.84 117.46 118.93 1z3h n PHE 281 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1z3h n PHE 281 Cb 0.44 -0.52 0.00 0.00 0.35 0.00 0.00 39.48 39.74 1z3h n PHE 281 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1z3h n GLY 282 N 2.00 0.00 0.04 7.13 0.00 0.67 -1.58 105.19 113.45 1z3h n GLY 282 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1z3h n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z3h n PRO 283 N -2.18 -0.05 0.29 1.61 -0.02 -1.26 -1.66 135.00 131.73 1z3h n PRO 283 Ca 0.00 0.95 0.19 0.00 -2.02 0.00 0.00 63.50 62.62 1z3h n PRO 283 Cb 0.00 -1.43 1.01 0.00 -0.02 0.00 0.00 33.50 33.06 1z3h n PRO 283 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1z3h h MET 284 N 0.00 0.00 -0.69 -0.52 2.86 -1.68 -3.25 114.93 111.65 1z3h h MET 284 Ca 0.02 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.75 1z3h h MET 284 Cb 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.63 1z3h h MET 284 CO -0.10 0.00 0.34 0.82 1.06 0.00 0.00 176.91 179.03 1z3h h ILE 285 N 0.00 0.84 -0.43 -1.22 2.04 -1.32 -2.41 117.51 115.00 1z3h h ILE 285 Ca 0.00 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1z3h h ILE 285 Cb 0.07 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1z3h h ILE 285 CO 0.00 0.10 -0.18 -1.13 0.00 0.00 0.00 178.15 176.95 1z3h h ASN 286 N 0.57 0.84 -0.99 1.72 -1.24 -1.74 0.37 115.58 115.12 1z3h h ASN 286 Ca 0.34 -0.29 0.05 0.00 0.71 0.00 0.00 56.30 57.12 1z3h h ASN 286 Cb 0.36 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 39.12 1z3h h ASN 286 CO -0.27 1.01 0.64 -0.33 -1.29 0.00 0.00 177.43 177.19 1z3h h GLU 287 N 0.74 1.16 -0.16 6.67 5.08 -1.67 -2.24 114.58 124.15 1z3h h GLU 287 Ca 0.11 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 1z3h h GLU 287 Cb 0.69 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1z3h h GLU 287 CO 0.05 0.77 -0.70 0.74 -1.00 0.00 0.00 179.01 178.87 1z3h h PHE 288 N 1.19 0.92 -0.94 4.33 -1.00 -1.00 -3.00 116.94 117.44 1z3h h PHE 288 Ca 0.41 -0.38 0.06 0.00 2.81 0.00 0.00 57.97 60.87 1z3h h PHE 288 Cb 0.09 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 39.44 1z3h h PHE 288 CO -0.00 1.19 0.61 0.82 -1.61 0.00 0.00 178.31 179.32 1z3h h ILE 289 N 0.49 1.09 -0.07 -0.55 2.04 -0.37 -0.02 117.51 120.12 1z3h h ILE 289 Ca -0.03 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1z3h h ILE 289 Cb 1.31 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1z3h h ILE 289 CO 0.14 0.20 -0.06 1.56 0.00 0.00 0.00 178.15 179.99 1z3h h GLN 290 N 1.11 0.17 -0.61 2.37 1.08 -1.38 -2.47 115.11 115.38 1z3h h GLN 290 Ca 0.40 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.44 1z3h h GLN 290 Cb 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1z3h h GLN 290 CO -0.15 0.59 0.11 0.82 -0.95 0.00 0.00 178.83 179.26 1z3h h ILE 291 N -0.24 1.26 -0.42 2.54 2.04 -1.34 -0.35 117.51 121.00 1z3h h ILE 291 Ca 0.01 -0.98 0.07 0.00 1.00 0.00 0.00 64.86 64.96 1z3h h ILE 291 Cb 0.56 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1z3h h ILE 291 CO 0.02 0.36 0.29 0.74 0.00 0.00 0.00 178.15 179.56 1z3h h THR 292 N 0.91 0.93 0.05 -0.27 2.02 -1.03 0.18 112.91 115.70 1z3h h THR 292 Ca 0.19 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1z3h h THR 292 Cb 0.41 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1z3h h THR 292 CO 0.01 0.05 -0.03 -0.25 0.37 0.00 0.00 175.52 175.67 1z3h h TRP 293 N 0.27 -0.07 0.00 3.16 2.91 -0.77 -1.61 115.95 119.85 1z3h h TRP 293 Ca 0.19 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 1z3h h TRP 293 Cb 0.40 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.07 1z3h h TRP 293 CO -0.00 0.52 -0.09 -0.91 -1.03 0.00 0.00 178.44 176.93 1z3h h ASN 294 N -0.75 0.00 -0.02 2.65 2.35 -0.71 -1.86 115.58 117.24 1z3h h ASN 294 Ca -0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1z3h h ASN 294 Cb 0.62 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.00 1z3h h ASN 294 CO 0.01 0.09 -0.48 0.25 -1.65 0.00 0.00 177.43 175.65 1z3h h LEU 295 N 0.00 0.47 -1.73 1.61 5.85 -0.64 -3.17 115.31 117.70 1z3h h LEU 295 Ca -0.00 -0.73 -0.04 0.00 0.84 0.00 0.00 57.88 57.95 1z3h h LEU 295 Cb 0.36 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1z3h h LEU 295 CO 0.01 1.13 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.00 1z3h h LEU 296 N -0.16 0.00 0.00 2.25 3.38 -0.80 -2.89 115.31 117.09 1z3h h LEU 296 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z3h h LEU 296 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z3h h LEU 296 CO 0.10 0.17 -0.12 0.41 0.09 0.00 0.00 178.44 179.09 1z3h n THR 297 N -4.05 0.37 -0.44 0.22 -1.04 -0.74 -3.63 114.28 104.96 1z3h n THR 297 Ca -0.02 -0.19 0.07 0.00 -2.04 0.00 0.00 64.05 61.87 1z3h n THR 297 Cb 0.25 -0.45 0.21 0.00 -1.82 0.00 0.00 70.33 68.53 1z3h n THR 297 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z3h n SER 298 N -1.99 3.44 -4.88 8.00 3.41 -1.09 -4.99 113.62 115.51 1z3h n SER 298 Ca 0.06 -2.31 -0.33 0.00 -0.26 0.00 0.00 58.87 56.02 1z3h n SER 298 Cb 0.40 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1z3h n SER 298 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z3h s ILE 299 N -1.56 5.31 0.57 -1.33 1.01 -1.23 -5.10 121.20 118.87 1z3h s ILE 299 Ca 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 1z3h s ILE 299 Cb 0.21 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1z3h s ILE 299 CO 0.16 0.33 0.84 -0.94 0.00 0.00 0.00 174.94 175.33 1z3h s SER 300 N -1.89 5.43 0.00 3.58 1.04 -1.26 -4.93 113.70 115.67 1z3h s SER 300 Ca 0.26 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1z3h s SER 300 Cb -0.12 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1z3h s SER 300 CO 0.18 -1.09 0.44 -0.46 0.98 0.00 0.00 173.24 173.28 1z3h n ASN 301 N -2.47 0.39 -4.74 7.02 0.23 -1.26 -4.85 115.26 109.58 1z3h n ASN 301 Ca 0.05 -1.27 -0.41 0.00 -0.53 0.00 0.00 54.58 52.42 1z3h n ASN 301 Cb 0.59 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 1z3h n ASN 301 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1z3h s GLN 302 N -1.38 4.42 0.42 -3.83 -0.21 -1.26 -4.93 119.66 112.89 1z3h s GLN 302 Ca 0.00 1.99 0.23 0.00 0.02 0.00 0.00 55.36 57.61 1z3h s GLN 302 Cb 0.00 -3.21 1.23 0.00 1.00 0.00 0.00 33.01 32.03 1z3h s GLN 302 CO 0.00 -0.21 1.73 -1.35 -2.12 0.00 0.00 175.29 173.34 1z3h h PRO 303 N 5.38 0.26 -0.97 2.91 0.11 -1.88 -0.21 132.00 137.61 1z3h h PRO 303 Ca -0.45 -0.02 0.28 0.00 0.11 0.00 0.00 66.00 65.93 1z3h h PRO 303 Cb 1.21 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1z3h h PRO 303 CO 0.77 0.17 0.75 -0.22 -0.21 0.00 0.00 178.00 179.26 1z3h h LYS 304 N 0.27 0.00 -0.00 1.05 3.64 -1.16 -1.96 116.57 118.40 1z3h h LYS 304 Ca 0.66 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 1z3h h LYS 304 Cb 1.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 1z3h h LYS 304 CO -0.32 0.00 -0.52 0.66 -2.27 0.00 0.00 179.45 177.00 1z3h n TYR 305 N -4.06 0.00 -0.30 1.91 4.02 -0.09 -4.01 117.16 114.63 1z3h n TYR 305 Ca 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.07 1z3h n TYR 305 Cb 1.08 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.42 1z3h n TYR 305 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1z3h n ASP 306 N -0.89 -0.56 -0.08 7.72 8.00 -0.74 0.49 116.55 130.50 1z3h n ASP 306 Ca 0.04 1.36 0.01 0.00 0.71 0.00 0.00 54.79 56.91 1z3h n ASP 306 Cb 0.25 -0.29 0.31 0.00 -0.02 0.00 0.00 41.12 41.36 1z3h n ASP 306 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1z3h h ILE 307 N 0.00 1.17 -0.14 0.53 2.04 -1.85 -0.43 117.51 118.83 1z3h h ILE 307 Ca 0.25 -0.49 -0.23 0.00 1.00 0.00 0.00 64.86 65.39 1z3h h ILE 307 Cb 0.44 0.54 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1z3h h ILE 307 CO -0.77 0.20 -0.80 0.25 0.00 0.00 0.00 178.15 177.03 1z3h h LEU 308 N 0.70 0.94 -1.06 1.44 5.85 -0.30 -0.45 115.31 122.44 1z3h h LEU 308 Ca 0.18 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1z3h h LEU 308 Cb 0.08 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1z3h h LEU 308 CO -0.02 1.43 0.50 0.58 -0.34 0.00 0.00 178.44 180.59 1z3h h VAL 309 N 0.52 1.23 0.40 1.05 2.07 -0.38 -0.56 116.25 120.59 1z3h h VAL 309 Ca -0.06 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1z3h h VAL 309 Cb 1.44 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1z3h h VAL 309 CO 0.16 0.25 -0.19 0.28 0.02 0.00 0.00 177.57 178.09 1z3h h SER 310 N 1.16 -0.46 -0.92 0.57 0.02 -0.83 -1.78 113.55 111.32 1z3h h SER 310 Ca 0.30 0.02 0.24 0.00 -0.84 0.00 0.00 61.79 61.51 1z3h h SER 310 Cb -0.04 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1z3h h SER 310 CO -0.06 -0.32 0.63 0.11 -1.14 0.00 0.00 176.83 176.06 1z3h h LYS 311 N -0.55 0.17 0.00 3.45 1.79 -1.02 0.26 116.57 120.67 1z3h h LYS 311 Ca -0.05 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.23 1z3h h LYS 311 Cb 0.41 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1z3h h LYS 311 CO 0.09 0.11 -0.83 0.66 -1.08 0.00 0.00 179.45 178.41 1z3h h SER 312 N 0.17 0.00 1.48 0.86 4.64 -1.04 -3.03 113.55 116.64 1z3h h SER 312 Ca 0.46 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 1z3h h SER 312 Cb 1.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1z3h h SER 312 CO -0.09 0.83 -0.23 -0.07 -0.87 0.00 0.00 176.83 176.39 1z3h h LEU 313 N 0.00 0.00 -1.24 5.97 3.38 0.27 -2.30 115.31 121.39 1z3h h LEU 313 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1z3h h LEU 313 Cb 1.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1z3h h LEU 313 CO 0.11 0.23 -0.28 0.77 0.09 0.00 0.00 178.44 179.36 1z3h h SER 314 N 0.00 0.00 0.07 -0.43 4.64 -0.57 -0.88 113.55 116.39 1z3h h SER 314 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1z3h h SER 314 Cb 1.03 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1z3h h SER 314 CO 0.03 0.28 -0.62 0.15 -0.87 0.00 0.00 176.83 175.80 1z3h h PHE 315 N 0.00 0.48 -0.85 4.77 3.57 -1.37 -2.38 116.94 121.16 1z3h h PHE 315 Ca -0.00 -0.31 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 1z3h h PHE 315 Cb 0.70 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1z3h h PHE 315 CO 0.00 1.20 0.48 -0.07 -2.23 0.00 0.00 178.31 177.68 1z3h h LEU 316 N -0.38 1.06 -1.21 0.59 3.38 -1.20 -0.93 115.31 116.62 1z3h h LEU 316 Ca -0.10 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1z3h h LEU 316 Cb 1.42 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1z3h h LEU 316 CO 0.12 0.84 -0.35 0.74 0.09 0.00 0.00 178.44 179.88 1z3h h THR 317 N 1.19 1.26 0.00 0.22 2.02 -1.23 0.71 112.91 117.09 1z3h h THR 317 Ca 0.30 -1.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.08 1z3h h THR 317 Cb 0.01 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1z3h h THR 317 CO -0.05 0.37 -0.68 0.00 0.37 0.00 0.00 175.52 175.53 1z3h h ALA 318 N 1.57 0.83 0.02 6.16 0.00 -0.83 -3.19 119.26 123.83 1z3h h ALA 318 Ca 0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1z3h h ALA 318 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z3h h ALA 318 CO 0.05 0.84 -0.01 0.28 0.00 0.00 0.00 179.25 180.41 1z3h h VAL 319 N 0.00 1.48 -0.41 0.00 2.07 -0.37 -3.24 116.25 115.79 1z3h h VAL 319 Ca -0.01 -1.61 0.12 0.00 0.82 0.00 0.00 66.70 66.02 1z3h h VAL 319 Cb 1.24 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.54 1z3h h VAL 319 CO 0.09 0.41 0.47 0.74 0.02 0.00 0.00 177.57 179.30 1z3h h THR 320 N -0.73 0.32 0.00 2.57 2.02 -0.93 0.13 112.91 116.30 1z3h h THR 320 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1z3h h THR 320 Cb 0.69 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1z3h h THR 320 CO 0.00 0.00 -0.24 0.03 0.37 0.00 0.00 175.52 175.68 1z3h h ARG 321 N 0.00 0.00 -5.59 6.66 3.08 -1.57 -3.42 114.38 113.53 1z3h h ARG 321 Ca 0.19 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.63 1z3h h ARG 321 Cb 1.14 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.08 1z3h h ARG 321 CO -0.00 0.24 0.24 0.42 -1.07 0.00 0.00 179.97 179.80 1z3h s ILE 322 N -3.91 4.90 0.27 2.04 1.01 0.45 -4.96 121.20 121.00 1z3h s ILE 322 Ca -0.01 1.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.66 1z3h s ILE 322 Cb 0.12 -4.04 0.27 0.00 0.01 0.00 0.00 42.46 38.82 1z3h s ILE 322 CO 0.64 -0.14 1.68 1.55 0.00 0.00 0.00 174.94 178.67 1z3h h PRO 323 N 8.09 0.28 0.22 2.79 0.13 -1.84 -0.37 132.00 141.30 1z3h h PRO 323 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1z3h h PRO 323 Cb 1.11 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1z3h h PRO 323 CO 0.82 0.19 -0.42 0.87 -0.23 0.00 0.00 178.00 179.24 1z3h h LYS 324 N 0.29 -0.66 -0.16 0.86 1.57 -1.93 -2.71 116.57 113.84 1z3h h LYS 324 Ca 0.48 0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.23 1z3h h LYS 324 Cb 0.88 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1z3h h LYS 324 CO -0.55 -0.44 -0.25 1.88 -0.57 0.00 0.00 179.45 179.52 1z3h h TYR 325 N -0.68 0.32 -0.77 -1.35 -1.99 -1.72 -2.96 116.97 107.82 1z3h h TYR 325 Ca -0.02 -0.06 0.15 0.00 2.00 0.00 0.00 58.73 60.80 1z3h h TYR 325 Cb 0.64 -0.08 -0.10 0.00 2.00 0.00 0.00 36.73 39.19 1z3h h TYR 325 CO -0.34 0.52 0.30 0.35 -0.00 0.00 0.00 178.16 179.00 1z3h h PHE 326 N 0.27 0.51 -0.48 4.88 3.57 -0.77 0.17 116.94 125.09 1z3h h PHE 326 Ca 0.04 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1z3h h PHE 326 Cb 0.59 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1z3h h PHE 326 CO 0.01 0.04 0.86 1.49 -2.23 0.00 0.00 178.31 178.49 1z3h h GLU 327 N 0.43 0.00 -0.08 1.11 4.57 -1.32 0.64 114.58 119.93 1z3h h GLU 327 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 1z3h h GLU 327 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1z3h h GLU 327 CO -0.42 0.00 0.00 0.44 -1.18 0.00 0.00 179.01 177.85 1z3h n ILE 328 N -3.10 0.10 0.00 2.32 -5.35 0.05 -2.84 119.36 110.54 1z3h n ILE 328 Ca 0.10 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1z3h n ILE 328 Cb 1.02 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 1z3h n ILE 328 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1z3h n PHE 329 N -0.20 0.00 0.28 4.28 3.01 0.22 -4.70 117.46 120.35 1z3h n PHE 329 Ca 0.16 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.76 1z3h n PHE 329 Cb 0.21 0.00 0.80 0.00 -0.01 0.00 0.00 39.48 40.48 1z3h n PHE 329 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1z3h h ASN 330 N 0.00 0.00 -4.11 4.37 -0.73 -1.25 -3.33 115.58 110.53 1z3h h ASN 330 Ca 0.00 0.00 -0.49 0.00 1.87 0.00 0.00 56.30 57.68 1z3h h ASN 330 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 38.32 38.74 1z3h h ASN 330 CO 0.00 0.08 0.25 0.54 -0.37 0.00 0.00 177.43 177.93 1z3h s ASN 331 N -5.98 3.54 0.00 1.15 6.03 -1.26 -4.93 114.94 113.49 1z3h s ASN 331 Ca -0.03 1.66 0.23 0.00 -1.03 0.00 0.00 52.86 53.70 1z3h s ASN 331 Cb 0.13 -2.32 1.18 0.00 -3.03 0.00 0.00 41.25 37.21 1z3h s ASN 331 CO 0.55 -2.62 1.76 1.21 -2.03 0.00 0.00 177.10 175.98 1z3h n GLU 332 N -3.89 0.35 -0.06 3.55 2.13 -1.26 -3.56 120.64 117.90 1z3h n GLU 332 Ca 0.08 0.06 -0.06 0.00 0.66 0.00 0.00 57.16 57.90 1z3h n GLU 332 Cb 0.54 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.65 1z3h n GLU 332 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1z3h n SER 333 N -1.27 1.91 0.13 4.31 3.41 -1.26 -3.61 113.62 117.24 1z3h n SER 333 Ca 0.11 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1z3h n SER 333 Cb 0.18 0.82 0.49 0.00 -0.26 0.00 0.00 64.21 65.44 1z3h n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3h n ALA 334 N -2.46 1.75 -0.07 7.33 0.00 -1.24 0.25 120.51 126.07 1z3h n ALA 334 Ca -0.20 0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 1z3h n ALA 334 Cb 0.90 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1z3h n ALA 334 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1z3h h MET 335 N 0.00 0.01 -0.90 0.00 -1.53 -1.66 -2.26 114.93 108.60 1z3h h MET 335 Ca 0.00 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1z3h h MET 335 Cb 0.42 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.44 1z3h h MET 335 CO 0.00 1.01 0.51 -0.97 0.14 0.00 0.00 176.91 177.60 1z3h h ASN 336 N -0.97 1.10 0.55 1.39 -1.24 -1.16 -1.42 115.58 113.84 1z3h h ASN 336 Ca -0.07 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 1z3h h ASN 336 Cb 1.08 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.86 1z3h h ASN 336 CO -0.03 0.87 -0.26 0.78 -1.29 0.00 0.00 177.43 177.50 1z3h h ASN 337 N 1.25 -0.63 -0.80 1.15 -0.26 0.33 -1.52 115.58 115.10 1z3h h ASN 337 Ca 0.32 -0.05 0.15 0.00 -0.56 0.00 0.00 56.30 56.16 1z3h h ASN 337 Cb -0.00 0.16 -0.15 0.00 -1.06 0.00 0.00 38.32 37.27 1z3h h ASN 337 CO -0.05 -0.30 -0.24 0.40 -1.06 0.00 0.00 177.43 176.18 1z3h h ILE 338 N -0.97 0.17 0.83 2.81 2.04 -1.27 1.10 117.51 122.22 1z3h h ILE 338 Ca -0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1z3h h ILE 338 Cb 0.64 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1z3h h ILE 338 CO 0.12 0.00 -0.50 0.74 0.00 0.00 0.00 178.15 178.52 1z3h h THR 339 N -0.02 0.01 -0.88 -0.27 2.02 -1.18 -0.13 112.91 112.46 1z3h h THR 339 Ca 0.36 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 1z3h h THR 339 Cb 0.59 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1z3h h THR 339 CO -0.83 0.00 0.53 -0.33 0.37 0.00 0.00 175.52 175.26 1z3h h GLU 340 N -1.24 1.19 0.00 6.66 5.08 -0.17 0.41 114.58 126.51 1z3h h GLU 340 Ca -0.11 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1z3h h GLU 340 Cb 0.99 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1z3h h GLU 340 CO 0.12 0.83 -0.34 1.96 -1.00 0.00 0.00 179.01 180.59 1z3h h GLN 341 N 1.21 0.00 0.00 2.33 1.08 0.12 -3.40 115.11 116.45 1z3h h GLN 341 Ca 0.31 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.47 1z3h h GLN 341 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1z3h h GLN 341 CO -0.06 0.78 -0.91 -0.89 -0.95 0.00 0.00 178.83 176.80 1z3h n ILE 342 N -4.59 1.47 0.12 2.54 5.41 -0.11 -4.57 119.36 119.63 1z3h n ILE 342 Ca -0.14 0.13 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1z3h n ILE 342 Cb 0.44 -2.32 -0.03 0.00 -0.71 0.00 0.00 39.64 37.02 1z3h n ILE 342 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1z3h h ILE 343 N -1.00 0.00 -0.87 1.39 2.04 -1.35 -3.09 117.51 114.63 1z3h h ILE 343 Ca -0.07 -0.44 0.23 0.00 1.00 0.00 0.00 64.86 65.57 1z3h h ILE 343 Cb 0.85 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.78 1z3h h ILE 343 CO -0.04 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.15 1z3h h LEU 344 N -0.81 -0.24 -0.09 1.44 3.38 -1.16 0.12 115.31 117.95 1z3h h LEU 344 Ca -0.04 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1z3h h LEU 344 Cb 0.28 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1z3h h LEU 344 CO 0.06 -0.22 0.03 1.55 0.09 0.00 0.00 178.44 179.95 1z3h h PRO 345 N 0.12 0.13 0.00 1.13 0.13 -1.77 -2.86 132.00 128.88 1z3h h PRO 345 Ca 0.53 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1z3h h PRO 345 Cb 1.04 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1z3h h PRO 345 CO -0.73 0.29 0.00 0.09 -0.23 0.00 0.00 178.00 177.41 1z3h n ASN 346 N -4.91 0.11 -0.01 1.44 3.02 -0.37 -3.50 115.26 111.04 1z3h n ASN 346 Ca -0.06 0.52 0.10 0.00 -0.03 0.00 0.00 54.58 55.11 1z3h n ASN 346 Cb 0.13 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 38.61 1z3h n ASN 346 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1z3h n VAL 347 N -1.61 0.00 -2.25 2.41 0.31 0.27 -4.51 118.33 112.95 1z3h n VAL 347 Ca 0.06 -0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 1z3h n VAL 347 Cb 0.29 0.47 -0.03 0.00 -0.91 0.00 0.00 33.84 33.67 1z3h n VAL 347 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z3h s THR 348 N -3.24 3.07 -0.08 2.52 2.01 -1.08 -4.90 115.64 113.95 1z3h s THR 348 Ca -0.00 1.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.73 1z3h s THR 348 Cb 0.15 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.93 1z3h s THR 348 CO 0.87 0.22 2.08 -0.11 -0.69 0.00 0.00 174.62 177.00 1z3h n LEU 349 N 1.36 3.75 -4.88 4.42 7.94 -1.26 -4.94 117.00 123.39 1z3h n LEU 349 Ca 0.01 0.60 -0.33 0.00 -1.11 0.00 0.00 56.01 55.18 1z3h n LEU 349 Cb 0.43 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.80 1z3h n LEU 349 CO 0.57 -0.19 0.10 0.00 -1.11 0.00 0.00 177.39 176.76 1z3h s ARG 350 N 5.27 3.73 0.27 1.96 1.70 -1.26 -5.01 118.95 125.62 1z3h s ARG 350 Ca 0.94 0.12 0.00 0.00 -0.47 0.00 0.00 55.73 56.32 1z3h s ARG 350 Cb -0.41 -2.87 0.63 0.00 -0.57 0.00 0.00 34.95 31.73 1z3h s ARG 350 CO 0.40 0.48 1.67 1.49 -1.08 0.00 0.00 175.30 178.26 1z3h h GLU 351 N 3.17 0.28 -0.29 3.89 4.57 -1.97 -0.61 114.58 123.62 1z3h h GLU 351 Ca -0.48 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.76 1z3h h GLU 351 Cb 1.18 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1z3h h GLU 351 CO 0.69 0.18 0.20 1.49 -1.18 0.00 0.00 179.01 180.39 1z3h h GLU 352 N 0.28 0.06 0.18 1.92 4.22 -1.97 -1.93 114.58 117.35 1z3h h GLU 352 Ca 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.93 1z3h h GLU 352 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1z3h h GLU 352 CO -0.57 0.04 -0.09 -0.44 -2.18 0.00 0.00 179.01 175.77 1z3h h ASP 353 N 0.06 -0.20 -1.00 1.04 3.32 -1.51 -2.44 116.42 115.70 1z3h h ASP 353 Ca 0.13 -0.22 0.21 0.00 0.02 0.00 0.00 57.03 57.17 1z3h h ASP 353 Cb 0.45 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.95 1z3h h ASP 353 CO -0.01 0.12 0.62 0.58 -1.72 0.00 0.00 179.24 178.83 1z3h h VAL 354 N -0.55 0.66 -0.54 -1.35 2.07 -1.34 0.48 116.25 115.68 1z3h h VAL 354 Ca -0.02 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1z3h h VAL 354 Cb 0.41 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1z3h h VAL 354 CO 0.04 0.12 0.22 -0.33 0.02 0.00 0.00 177.57 177.64 1z3h h GLU 355 N 0.63 0.80 -0.32 1.57 5.08 -1.30 -2.76 114.58 118.29 1z3h h GLU 355 Ca 0.57 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1z3h h GLU 355 Cb 1.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1z3h h GLU 355 CO -0.35 0.69 0.16 1.25 -1.00 0.00 0.00 179.01 179.76 1z3h h LEU 356 N 0.73 0.41 -2.08 1.33 5.85 0.27 0.56 115.31 122.39 1z3h h LEU 356 Ca 0.18 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1z3h h LEU 356 Cb 0.18 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1z3h h LEU 356 CO -0.02 0.41 0.34 0.15 -0.34 0.00 0.00 178.44 178.98 1z3h h PHE 357 N 0.38 0.00 0.00 1.25 3.57 -0.37 0.33 116.94 122.10 1z3h h PHE 357 Ca 0.11 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.24 1z3h h PHE 357 Cb 0.11 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1z3h h PHE 357 CO -0.02 0.00 -2.33 0.39 -2.23 0.00 0.00 178.31 174.12 1z3h n GLU 358 N -3.43 0.56 0.09 1.11 1.02 -0.78 -4.15 120.64 115.07 1z3h n GLU 358 Ca 0.03 0.16 -0.06 0.00 -0.02 0.00 0.00 57.16 57.27 1z3h n GLU 358 Cb 0.45 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1z3h n GLU 358 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1z3h h ASP 359 N -0.24 0.09 -1.39 1.62 3.32 0.53 -3.39 116.42 116.96 1z3h h ASP 359 Ca -0.55 -0.08 -0.42 0.00 0.02 0.00 0.00 57.03 56.01 1z3h h ASP 359 Cb 1.73 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.93 1z3h h ASP 359 CO -0.16 0.90 -0.96 -0.67 -1.72 0.00 0.00 179.24 176.63 1z3h n ASP 360 N -3.59 -0.30 -0.26 6.45 -0.08 0.11 -5.03 116.55 113.86 1z3h n ASP 360 Ca -0.02 -3.14 0.08 0.00 -1.51 0.00 0.00 54.79 50.20 1z3h n ASP 360 Cb 0.80 0.15 0.16 0.00 2.34 0.00 0.00 41.12 44.57 1z3h n ASP 360 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1z3h n PRO 361 N 0.60 -0.06 0.19 -0.67 -0.02 -1.19 0.01 135.00 133.86 1z3h n PRO 361 Ca 0.19 1.12 0.04 0.00 -2.02 0.00 0.00 63.50 62.83 1z3h n PRO 361 Cb 0.64 -1.72 0.37 0.00 -0.02 0.00 0.00 33.50 32.77 1z3h n PRO 361 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1z3h h ILE 362 N 0.00 1.12 -0.35 4.25 2.10 -1.92 -1.15 117.51 121.56 1z3h h ILE 362 Ca 0.40 -1.37 -0.17 0.00 1.08 0.00 0.00 64.86 64.80 1z3h h ILE 362 Cb 0.72 1.77 -0.00 0.00 -1.09 0.00 0.00 36.82 38.21 1z3h h ILE 362 CO -0.72 0.37 -0.45 -0.33 -1.08 0.00 0.00 178.15 175.94 1z3h h GLU 363 N 0.00 0.92 -0.64 2.19 4.39 -0.78 -2.10 114.58 118.56 1z3h h GLU 363 Ca -0.00 -0.53 0.01 0.00 0.34 0.00 0.00 59.36 59.18 1z3h h GLU 363 Cb 0.74 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1z3h h GLU 363 CO 0.05 1.18 0.42 -0.92 -1.16 0.00 0.00 179.01 178.58 1z3h h TYR 364 N 0.73 0.80 -0.00 4.33 3.20 -1.15 -2.46 116.97 122.41 1z3h h TYR 364 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1z3h h TYR 364 Cb 1.06 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1z3h h TYR 364 CO 0.07 0.49 0.00 0.82 -1.64 0.00 0.00 178.16 177.91 1z3h h ILE 365 N 0.86 0.95 0.00 1.81 2.04 -0.92 -1.88 117.51 120.36 1z3h h ILE 365 Ca 0.24 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.03 1z3h h ILE 365 Cb -0.08 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1z3h h ILE 365 CO -0.06 0.00 -0.67 0.03 0.00 0.00 0.00 178.15 177.45 1z3h h ARG 366 N 0.00 0.00 0.00 2.37 3.08 -0.92 -2.97 114.38 115.94 1z3h h ARG 366 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1z3h h ARG 366 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1z3h h ARG 366 CO -0.00 0.22 -0.59 0.00 -1.07 0.00 0.00 179.97 178.53 1z3h h ARG 367 N 0.00 0.00 0.00 0.04 3.08 -1.12 -3.30 114.38 113.08 1z3h h ARG 367 Ca -0.04 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.75 1z3h h ARG 367 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 1z3h h ARG 367 CO 0.03 0.41 -1.63 0.22 -1.07 0.00 0.00 179.97 177.93 1z3h h ASP 368 N 0.00 0.00 -2.65 7.04 1.82 -1.55 -3.46 116.42 117.62 1z3h h ASP 368 Ca -0.02 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.05 1z3h h ASP 368 Cb 1.36 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.33 1z3h h ASP 368 CO 0.05 0.93 -0.50 -0.76 -1.61 0.00 0.00 179.24 177.36 1z3h s LEU 369 N -6.06 4.21 0.37 2.28 1.43 -1.12 -5.12 118.68 114.66 1z3h s LEU 369 Ca -0.04 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 1z3h s LEU 369 Cb 0.08 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1z3h s LEU 369 CO 0.82 0.07 0.18 -1.61 0.23 0.00 0.00 176.35 176.05 1z3h s GLU 370 N -3.09 2.36 0.00 1.70 2.02 -1.26 -4.67 118.70 115.76 1z3h s GLU 370 Ca 0.34 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1z3h s GLU 370 Cb -0.11 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 31.97 1z3h s GLU 370 CO 0.27 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.97 1z3h n GLY 371 N -1.23 3.44 3.38 -1.39 0.00 -1.26 -5.09 105.19 103.05 1z3h n GLY 371 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1z3h n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z3h s SER 372 N 0.00 -0.43 -0.22 1.61 1.04 -1.26 -4.95 113.70 109.48 1z3h s SER 372 Ca 0.00 0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 1z3h s SER 372 Cb 0.00 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1z3h s SER 372 CO 0.00 -0.53 0.19 0.47 0.98 0.00 0.00 173.24 174.35 1z3h n ASP 373 N 1.09 -2.48 -0.73 7.02 8.00 -1.26 -4.90 116.55 123.30 1z3h n ASP 373 Ca -0.20 -0.13 0.04 0.00 0.71 0.00 0.00 54.79 55.21 1z3h n ASP 373 Cb 0.56 -1.42 0.14 0.00 -0.02 0.00 0.00 41.12 40.39 1z3h n ASP 373 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1z3h n THR 374 N -1.73 0.64 -2.99 -3.53 5.66 -1.26 -4.77 114.28 106.30 1z3h n THR 374 Ca -0.03 -0.46 -0.41 0.00 -3.05 0.00 0.00 64.05 60.10 1z3h n THR 374 Cb 0.53 -0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 1z3h n THR 374 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1z3h s ASP 375 N -0.77 6.77 -0.04 1.09 -1.08 -1.26 -4.81 116.67 116.56 1z3h s ASP 375 Ca 0.21 0.94 -0.17 0.00 -0.52 0.00 0.00 52.55 53.01 1z3h s ASP 375 Cb 0.13 -2.40 0.06 0.00 -1.46 0.00 0.00 42.92 39.25 1z3h s ASP 375 CO 0.11 -0.40 0.78 0.41 0.52 0.00 0.00 175.17 176.59 1z3h n THR 376 N 5.01 0.00 -0.11 1.71 -1.04 -1.26 -4.98 114.28 113.60 1z3h n THR 376 Ca 0.02 -0.03 -0.17 0.00 -2.04 0.00 0.00 64.05 61.83 1z3h n THR 376 Cb 0.49 0.30 -0.10 0.00 -1.82 0.00 0.00 70.33 69.20 1z3h n THR 376 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z3h n ARG 377 N -0.57 0.56 0.28 -2.82 1.74 -1.26 -3.97 116.66 110.62 1z3h n ARG 377 Ca 0.04 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 1z3h n ARG 377 Cb 0.34 -1.44 0.83 0.00 -1.02 0.00 0.00 32.46 31.17 1z3h n ARG 377 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z3h h ARG 378 N -0.15 0.00 0.01 5.56 3.08 -1.95 0.09 114.38 121.02 1z3h h ARG 378 Ca -0.52 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1z3h h ARG 378 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.79 1z3h h ARG 378 CO -0.13 0.05 -0.10 0.00 -1.07 0.00 0.00 179.97 178.73 1z3h h ARG 379 N 0.00 0.05 -0.31 0.04 3.08 -1.91 -1.08 114.38 114.25 1z3h h ARG 379 Ca -0.00 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1z3h h ARG 379 Cb 0.15 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1z3h h ARG 379 CO 0.01 0.96 0.09 0.00 -1.07 0.00 0.00 179.97 179.96 1z3h h ALA 380 N 0.09 0.34 0.12 0.04 0.00 -1.63 0.21 119.26 118.44 1z3h h ALA 380 Ca -0.02 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z3h h ALA 380 Cb 1.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1z3h h ALA 380 CO 0.02 -0.31 -0.25 0.00 0.00 0.00 0.00 179.25 178.70 1z3h h THR 382 N -0.46 0.67 -0.63 0.00 2.02 -0.66 0.14 112.91 113.99 1z3h h THR 382 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1z3h h THR 382 Cb 0.49 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1z3h h THR 382 CO -0.14 0.00 0.42 0.44 0.37 0.00 0.00 175.52 176.61 1z3h h ASP 383 N -0.16 0.42 -0.03 4.18 3.32 -0.34 -0.34 116.42 123.48 1z3h h ASP 383 Ca 0.07 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1z3h h ASP 383 Cb 0.27 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1z3h h ASP 383 CO -0.19 0.26 -0.01 0.15 -1.72 0.00 0.00 179.24 177.73 1z3h h PHE 384 N 0.47 0.06 -0.80 4.55 3.57 0.39 -2.83 116.94 122.36 1z3h h PHE 384 Ca 0.29 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.86 1z3h h PHE 384 Cb 0.50 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1z3h h PHE 384 CO -0.00 0.45 0.52 1.25 -2.23 0.00 0.00 178.31 178.30 1z3h h LEU 385 N -0.34 0.70 -0.87 0.59 5.85 0.03 0.66 115.31 121.93 1z3h h LEU 385 Ca 0.01 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1z3h h LEU 385 Cb 0.43 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1z3h h LEU 385 CO 0.00 0.43 -0.06 0.11 -0.34 0.00 0.00 178.44 178.59 1z3h h LYS 386 N 0.79 0.77 -0.08 1.25 1.57 -1.03 0.49 116.57 120.33 1z3h h LYS 386 Ca 0.36 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1z3h h LYS 386 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1z3h h LYS 386 CO -0.13 0.82 -0.48 0.93 -0.57 0.00 0.00 179.45 180.01 1z3h h GLU 387 N 0.71 0.19 -0.00 3.15 4.39 -0.69 -2.41 114.58 119.93 1z3h h GLU 387 Ca 0.13 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1z3h h GLU 387 Cb 0.52 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1z3h h GLU 387 CO 0.03 0.63 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.43 1z3h h LEU 388 N 0.15 0.01 -0.53 1.33 3.38 -0.47 -3.25 115.31 115.94 1z3h h LEU 388 Ca 0.01 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1z3h h LEU 388 Cb 0.91 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1z3h h LEU 388 CO 0.07 0.68 0.00 2.29 0.09 0.00 0.00 178.44 181.57 1z3h n LYS 389 N -4.76 0.13 0.02 1.13 2.85 0.10 -1.30 118.16 116.33 1z3h n LYS 389 Ca -0.09 0.39 0.13 0.00 -1.05 0.00 0.00 58.31 57.69 1z3h n LYS 389 Cb 0.34 -1.76 0.48 0.00 -0.65 0.00 0.00 35.03 33.44 1z3h n LYS 389 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1z3h n GLU 390 N -2.02 0.05 -0.08 -1.58 2.13 -0.91 -1.49 120.64 116.75 1z3h n GLU 390 Ca 0.02 0.03 -0.19 0.00 0.66 0.00 0.00 57.16 57.68 1z3h n GLU 390 Cb 0.20 -1.55 -0.13 0.00 0.27 0.00 0.00 31.44 30.23 1z3h n GLU 390 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1z3h n LYS 391 N -1.63 0.69 -2.80 5.31 4.76 -0.42 -4.74 118.16 119.32 1z3h n LYS 391 Ca 0.06 0.19 -0.11 0.00 -2.87 0.00 0.00 58.31 55.58 1z3h n LYS 391 Cb 0.36 -1.59 0.03 0.00 -1.84 0.00 0.00 35.03 31.98 1z3h n LYS 391 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1z3h n ASN 392 N -3.34 0.70 -0.06 4.39 5.03 -1.06 -5.01 115.26 115.91 1z3h n ASN 392 Ca -0.40 -2.81 -0.01 0.00 0.87 0.00 0.00 54.58 52.23 1z3h n ASN 392 Cb 1.01 -0.25 -0.00 0.00 -1.02 0.00 0.00 39.78 39.53 1z3h n ASN 392 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1z3h n GLU 393 N -0.01 -0.05 -0.23 3.52 1.02 -0.56 0.28 120.64 124.61 1z3h n GLU 393 Ca 0.12 0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 57.42 1z3h n GLU 393 Cb 0.78 -0.36 0.03 0.00 -0.02 0.00 0.00 31.44 31.87 1z3h n GLU 393 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1z3h h VAL 394 N 0.00 1.26 0.46 2.62 3.04 -1.95 0.07 116.25 121.75 1z3h h VAL 394 Ca 0.05 -1.03 -0.02 0.00 -1.01 0.00 0.00 66.70 64.69 1z3h h VAL 394 Cb 0.09 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.04 1z3h h VAL 394 CO -0.16 0.38 -0.40 0.25 -1.01 0.00 0.00 177.57 176.64 1z3h h LEU 395 N 0.97 -1.06 0.52 3.16 5.85 0.35 -1.98 115.31 123.12 1z3h h LEU 395 Ca 0.19 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1z3h h LEU 395 Cb 0.44 0.34 0.01 0.00 0.37 0.00 0.00 40.66 41.81 1z3h h LEU 395 CO 0.01 -0.55 -0.25 1.62 -0.34 0.00 0.00 178.44 178.94 1z3h h VAL 396 N -0.84 0.49 -0.93 1.05 3.04 -1.52 -2.88 116.25 114.66 1z3h h VAL 396 Ca -0.06 -0.02 0.26 0.00 -1.01 0.00 0.00 66.70 65.86 1z3h h VAL 396 Cb 0.71 0.50 -0.14 0.00 -2.01 0.00 0.00 31.29 30.35 1z3h h VAL 396 CO -0.01 0.00 0.39 0.74 -1.01 0.00 0.00 177.57 177.69 1z3h h THR 397 N -0.71 0.36 0.40 3.17 2.02 -1.00 -2.14 112.91 115.01 1z3h h THR 397 Ca -0.07 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1z3h h THR 397 Cb 0.54 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1z3h h THR 397 CO 0.12 0.06 -0.19 0.78 0.37 0.00 0.00 175.52 176.65 1z3h h ASN 398 N 0.31 -0.46 -0.52 4.18 -0.26 -1.21 -0.87 115.58 116.76 1z3h h ASN 398 Ca 0.61 -0.12 0.07 0.00 -0.56 0.00 0.00 56.30 56.29 1z3h h ASN 398 Cb 1.27 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 38.62 1z3h h ASN 398 CO -0.60 -0.07 0.35 0.16 -1.06 0.00 0.00 177.43 176.21 1z3h h ILE 399 N -0.92 0.97 -0.30 2.81 3.07 -1.28 0.21 117.51 122.07 1z3h h ILE 399 Ca -0.05 -0.15 -0.18 0.00 1.55 0.00 0.00 64.86 66.03 1z3h h ILE 399 Cb 0.55 0.48 -0.00 0.00 -0.27 0.00 0.00 36.82 37.58 1z3h h ILE 399 CO 0.09 0.08 -0.51 -0.26 -1.05 0.00 0.00 178.15 176.50 1z3h h PHE 400 N 0.44 1.07 -0.90 0.16 -1.00 -1.38 -2.39 116.94 112.95 1z3h h PHE 400 Ca 0.23 -0.37 0.02 0.00 2.81 0.00 0.00 57.97 60.66 1z3h h PHE 400 Cb 0.33 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 1z3h h PHE 400 CO -0.00 1.19 0.59 -0.07 -1.61 0.00 0.00 178.31 178.41 1z3h h LEU 401 N 0.67 1.00 -0.19 1.54 4.07 0.52 0.81 115.31 123.73 1z3h h LEU 401 Ca 0.02 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1z3h h LEU 401 Cb 1.11 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 1z3h h LEU 401 CO 0.11 0.71 0.02 0.00 -1.08 0.00 0.00 178.44 178.21 1z3h h ALA 402 N 1.46 0.18 -0.51 1.53 0.00 -0.26 -1.67 119.26 119.98 1z3h h ALA 402 Ca 0.34 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1z3h h ALA 402 Cb -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1z3h h ALA 402 CO -0.09 -0.41 0.05 0.45 0.00 0.00 0.00 179.25 179.25 1z3h h HIS 403 N 0.09 0.94 -0.02 0.00 3.86 -0.82 -3.20 115.15 116.01 1z3h h HIS 403 Ca 0.09 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1z3h h HIS 403 Cb 0.10 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1z3h h HIS 403 CO -0.15 0.86 0.01 0.52 0.86 0.00 0.00 177.93 180.03 1z3h h MET 404 N 0.75 0.03 -1.36 2.45 2.07 -0.65 -2.03 114.93 116.20 1z3h h MET 404 Ca 0.15 -0.00 0.40 0.00 -2.07 0.00 0.00 59.70 58.18 1z3h h MET 404 Cb 0.46 -0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 30.11 1z3h h MET 404 CO 0.02 0.07 0.95 -0.22 1.07 0.00 0.00 176.91 178.81 1z3h h LYS 405 N -0.02 0.06 0.03 1.72 3.64 -1.30 1.18 116.57 121.88 1z3h h LYS 405 Ca 0.01 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1z3h h LYS 405 Cb 0.05 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1z3h h LYS 405 CO -0.00 0.04 -0.77 0.78 -2.27 0.00 0.00 179.45 177.23 1z3h h GLY 406 N 0.07 0.51 2.00 5.01 0.00 -1.43 -3.00 103.07 106.22 1z3h h GLY 406 Ca 0.69 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z3h h GLY 406 CO -0.10 0.86 -0.01 0.74 0.00 0.00 0.00 176.54 178.02 1z3h h PHE 407 N -0.03 0.00 0.03 5.60 0.05 0.18 0.08 116.94 122.85 1z3h h PHE 407 Ca -0.11 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.68 1z3h h PHE 407 Cb 1.49 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.44 1z3h h PHE 407 CO 0.14 0.01 -0.01 0.28 -0.18 0.00 0.00 178.31 178.55 1z3h h VAL 408 N 0.00 1.30 -0.57 -0.55 2.07 -0.77 -2.75 116.25 114.99 1z3h h VAL 408 Ca -0.00 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 65.74 1z3h h VAL 408 Cb 0.12 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1z3h h VAL 408 CO 0.00 0.41 0.33 0.44 0.02 0.00 0.00 177.57 178.77 1z3h h ASP 409 N -0.93 0.51 -0.01 0.57 3.32 -1.29 0.31 116.42 118.90 1z3h h ASP 409 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z3h h ASP 409 Cb 0.71 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1z3h h ASP 409 CO 0.01 0.35 -0.00 1.56 -1.72 0.00 0.00 179.24 179.44 1z3h h GLN 410 N 0.64 0.05 -0.02 3.56 4.20 -1.09 -1.61 115.11 120.83 1z3h h GLN 410 Ca 0.24 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 1z3h h GLN 410 Cb 0.07 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1z3h h GLN 410 CO -0.12 0.05 -0.25 -0.92 -0.67 0.00 0.00 178.83 176.92 1z3h h TYR 411 N 0.05 0.29 -0.81 2.96 3.20 -0.86 -3.29 116.97 118.52 1z3h h TYR 411 Ca 0.01 -0.14 0.18 0.00 3.14 0.00 0.00 58.73 61.92 1z3h h TYR 411 Cb 0.04 -0.04 -0.12 0.00 1.54 0.00 0.00 36.73 38.15 1z3h h TYR 411 CO 0.00 0.90 0.25 0.52 -1.64 0.00 0.00 178.16 178.20 1z3h h MET 412 N -0.40 0.31 -0.62 1.82 2.86 -0.25 -2.17 114.93 116.48 1z3h h MET 412 Ca -0.02 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1z3h h MET 412 Cb 0.95 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 1z3h h MET 412 CO 0.05 0.20 0.41 0.66 1.06 0.00 0.00 176.91 179.29 1z3h h SER 413 N 0.31 0.47 -0.79 1.22 4.64 -1.38 -3.38 113.55 114.64 1z3h h SER 413 Ca 0.47 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.70 1z3h h SER 413 Cb 0.85 -0.09 -0.16 0.00 -0.31 0.00 0.00 62.40 62.69 1z3h h SER 413 CO -0.53 0.30 -0.39 -0.62 -0.87 0.00 0.00 176.83 174.71 1z3h s ASP 414 N -6.28 -1.15 0.33 4.97 -1.08 -0.87 -5.03 116.67 107.56 1z3h s ASP 414 Ca -0.08 -1.32 0.11 0.00 -0.52 0.00 0.00 52.55 50.74 1z3h s ASP 414 Cb 0.19 1.51 1.02 0.00 -1.46 0.00 0.00 42.92 44.18 1z3h s ASP 414 CO 0.75 -0.05 1.62 -0.65 0.52 0.00 0.00 175.17 177.37 1z3h h PRO 415 N 4.93 0.16 -0.35 4.34 0.11 -1.61 0.11 132.00 139.69 1z3h h PRO 415 Ca 0.04 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1z3h h PRO 415 Cb 1.13 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1z3h h PRO 415 CO -0.02 0.11 -0.19 0.77 -0.21 0.00 0.00 178.00 178.46 1z3h h SER 416 N 0.17 0.66 0.43 -2.05 0.02 -1.90 -3.21 113.55 107.66 1z3h h SER 416 Ca 0.70 -0.21 -0.31 0.00 -0.84 0.00 0.00 61.79 61.13 1z3h h SER 416 Cb 1.63 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.95 1z3h h SER 416 CO -0.71 0.85 -1.73 0.11 -1.14 0.00 0.00 176.83 174.22 1z3h h LYS 417 N 0.59 0.08 -2.15 3.45 1.57 -1.23 -3.41 116.57 115.46 1z3h h LYS 417 Ca 0.09 -0.13 -0.57 0.00 -1.87 0.00 0.00 60.65 58.17 1z3h h LYS 417 Cb 0.65 0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.60 1z3h h LYS 417 CO 0.05 0.72 -0.80 0.09 -0.57 0.00 0.00 179.45 178.94 1z3h n ASN 418 N -3.19 2.81 0.02 0.86 3.02 -0.39 -4.78 115.26 113.62 1z3h n ASN 418 Ca -0.19 -3.30 -0.05 0.00 -0.03 0.00 0.00 54.58 51.01 1z3h n ASN 418 Cb 1.05 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 39.48 1z3h n ASN 418 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1z3h h TRP 419 N 3.64 0.00 0.00 3.10 0.09 -1.80 -3.24 115.95 117.75 1z3h h TRP 419 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.12 1z3h h TRP 419 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.95 1z3h h TRP 419 CO 0.64 0.85 0.33 0.87 0.09 0.00 0.00 178.44 181.23 1z3h h LYS 420 N 0.00 0.00 0.05 0.12 1.57 -1.90 0.97 116.57 117.39 1z3h h LYS 420 Ca -0.19 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.33 1z3h h LYS 420 Cb 1.81 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.14 1z3h h LYS 420 CO 0.08 0.00 -1.09 0.74 -0.57 0.00 0.00 179.45 178.61 1z3h h PHE 421 N 0.00 0.82 -0.24 -1.35 -1.00 -1.89 -1.25 116.94 112.03 1z3h h PHE 421 Ca 0.00 -0.48 -0.12 0.00 2.81 0.00 0.00 57.97 60.17 1z3h h PHE 421 Cb 0.66 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1z3h h PHE 421 CO 0.00 1.32 -0.36 -0.22 -1.61 0.00 0.00 178.31 177.44 1z3h h LYS 422 N 0.27 0.54 -0.15 1.51 3.64 0.77 -1.32 116.57 121.83 1z3h h LYS 422 Ca -0.13 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1z3h h LYS 422 Cb 1.75 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1z3h h LYS 422 CO 0.20 0.82 0.07 0.22 -2.27 0.00 0.00 179.45 178.50 1z3h h ASP 423 N 0.45 0.20 -0.70 4.20 1.82 -1.31 -1.31 116.42 119.77 1z3h h ASP 423 Ca 0.05 -0.12 0.14 0.00 -0.39 0.00 0.00 57.03 56.71 1z3h h ASP 423 Cb 0.84 -0.05 -0.10 0.00 0.68 0.00 0.00 39.33 40.70 1z3h h ASP 423 CO 0.07 0.26 0.18 0.25 -1.61 0.00 0.00 179.24 178.39 1z3h h LEU 424 N 0.12 0.05 0.00 2.28 5.85 -0.62 -0.07 115.31 122.92 1z3h h LEU 424 Ca 0.05 0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 1z3h h LEU 424 Cb 0.12 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1z3h h LEU 424 CO -0.01 -0.00 -1.17 0.10 -0.34 0.00 0.00 178.44 177.02 1z3h h TYR 425 N 0.29 0.00 -0.69 1.25 -0.00 -1.20 -1.48 116.97 115.13 1z3h h TYR 425 Ca 0.38 0.00 0.04 0.00 0.00 0.00 0.00 58.73 59.15 1z3h h TYR 425 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.31 1z3h h TYR 425 CO -0.25 0.63 0.46 0.82 -0.00 0.00 0.00 178.16 179.83 1z3h h ILE 426 N 0.00 1.09 0.56 -0.90 2.04 -0.73 0.51 117.51 120.08 1z3h h ILE 426 Ca -0.12 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1z3h h ILE 426 Cb 1.59 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1z3h h ILE 426 CO 0.06 0.15 -0.27 0.22 0.00 0.00 0.00 178.15 178.31 1z3h h TYR 427 N 0.82 -0.69 -0.10 1.37 3.20 -0.93 -2.66 116.97 117.98 1z3h h TYR 427 Ca 0.28 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.17 1z3h h TYR 427 Cb 0.09 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 1z3h h TYR 427 CO -0.00 -0.43 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.58 1z3h h LEU 428 N -1.12 -1.38 -0.51 2.82 3.38 -0.66 0.35 115.31 118.18 1z3h h LEU 428 Ca -0.08 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1z3h h LEU 428 Cb 0.57 0.55 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1z3h h LEU 428 CO 0.13 -0.45 -0.29 0.15 0.09 0.00 0.00 178.44 178.07 1z3h h PHE 429 N -0.53 -0.77 -0.23 1.13 3.57 -0.11 0.41 116.94 120.41 1z3h h PHE 429 Ca 0.06 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1z3h h PHE 429 Cb 0.65 0.42 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 1z3h h PHE 429 CO -0.49 -0.35 -0.09 1.15 -2.23 0.00 0.00 178.31 176.30 1z3h h THR 430 N -0.16 0.71 -0.14 4.41 2.02 -0.92 0.69 112.91 119.51 1z3h h THR 430 Ca 0.22 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 1z3h h THR 430 Cb 0.52 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1z3h h THR 430 CO -0.61 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.36 1z3h h ALA 431 N 1.16 1.88 0.00 6.16 0.00 0.16 -1.38 119.26 127.24 1z3h h ALA 431 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1z3h h ALA 431 Cb 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1z3h h ALA 431 CO -0.26 0.11 -1.29 -0.07 0.00 0.00 0.00 179.25 177.74 1z3h h LEU 432 N 0.19 0.00 -0.01 0.00 3.38 0.11 -3.39 115.31 115.60 1z3h h LEU 432 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z3h h LEU 432 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z3h h LEU 432 CO -0.01 0.87 -0.04 0.00 0.09 0.00 0.00 178.44 179.35 1z3h h ALA 433 N 1.13 0.02 -2.34 1.53 0.00 0.10 -3.40 119.26 116.30 1z3h h ALA 433 Ca -0.14 -0.35 -0.54 0.00 0.00 0.00 0.00 54.91 53.88 1z3h h ALA 433 Cb 1.79 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.59 1z3h h ALA 433 CO 0.09 -0.12 1.16 0.42 0.00 0.00 0.00 179.25 180.80 1z3h s ILE 434 N -3.57 3.20 -0.08 0.00 1.01 -0.58 0.22 121.20 121.39 1z3h s ILE 434 Ca -0.17 0.30 0.15 0.00 0.00 0.00 0.00 60.65 60.93 1z3h s ILE 434 Cb 0.01 -3.19 -0.22 0.00 0.01 0.00 0.00 42.46 39.07 1z3h s ILE 434 CO 0.69 -0.02 0.59 -3.20 0.00 0.00 0.00 174.94 173.00 1z3h n ASN 435 N 7.18 0.71 0.00 3.58 4.05 -1.03 -4.83 115.26 124.91 1z3h n ASN 435 Ca 0.19 0.33 0.00 0.00 0.45 0.00 0.00 54.58 55.55 1z3h n ASN 435 Cb 0.41 0.20 0.00 0.00 1.23 0.00 0.00 39.78 41.62 1z3h n ASN 435 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z3h n GLY 436 N 1.55 5.64 3.55 8.20 0.00 -1.26 -5.01 105.19 117.85 1z3h n GLY 436 Ca -0.18 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1z3h n GLY 436 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3h s ASN 437 N 1.00 6.41 -0.85 1.61 0.01 -1.26 -4.94 114.94 116.91 1z3h s ASN 437 Ca 0.00 -0.13 -0.24 0.00 -0.71 0.00 0.00 52.86 51.79 1z3h s ASN 437 Cb 0.00 -2.47 -0.18 0.00 0.41 0.00 0.00 41.25 39.01 1z3h s ASN 437 CO 0.00 -1.25 2.28 0.00 -1.51 0.00 0.00 177.10 176.62 1z3h n ILE 438 N 6.37 0.00 -1.05 0.60 3.06 -1.26 -4.83 119.36 122.25 1z3h n ILE 438 Ca 0.04 -0.39 -0.31 0.00 -2.50 0.00 0.00 62.75 59.60 1z3h n ILE 438 Cb 0.48 -1.72 0.26 0.00 0.54 0.00 0.00 39.64 39.20 1z3h n ILE 438 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1z3h s THR 439 N 13.41 1.49 0.26 9.51 -1.32 -1.01 -4.88 115.64 133.10 1z3h s THR 439 Ca 0.92 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 61.45 1z3h s THR 439 Cb -0.18 -2.48 -0.02 0.00 -1.51 0.00 0.00 72.50 68.30 1z3h s THR 439 CO 0.15 0.00 1.61 0.78 -2.21 0.00 0.00 174.62 174.95 1z3h h ASN 440 N -2.77 0.23 0.13 8.08 2.35 -2.04 -2.17 115.58 119.39 1z3h h ASN 440 Ca -0.42 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1z3h h ASN 440 Cb 1.28 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1z3h h ASN 440 CO 0.28 0.73 0.00 0.00 -1.65 0.00 0.00 177.43 176.79 1z3h n ALA 441 N -2.46 1.29 0.00 -0.83 0.00 -1.26 -4.95 120.51 112.30 1z3h n ALA 441 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z3h n ALA 441 Cb 0.58 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1z3h n ALA 441 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3h n GLY 442 N -0.97 0.65 2.75 0.00 0.00 -0.82 -4.81 105.19 101.99 1z3h n GLY 442 Ca 0.02 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1z3h n GLY 442 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3h s VAL 443 N 0.00 0.72 0.56 1.61 1.01 -1.26 -2.39 120.40 120.65 1z3h s VAL 443 Ca 0.00 -0.86 0.28 0.00 0.00 0.00 0.00 61.98 61.40 1z3h s VAL 443 Cb 0.00 -1.28 0.39 0.00 0.00 0.00 0.00 36.38 35.49 1z3h s VAL 443 CO 0.00 -0.33 1.96 0.77 0.00 0.00 0.00 175.10 177.51 1z3h h SER 444 N 8.17 0.00 -5.23 3.32 4.64 -1.90 -3.46 113.55 119.10 1z3h h SER 444 Ca -0.16 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1z3h h SER 444 Cb 1.08 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 1z3h h SER 444 CO 0.38 0.00 0.43 -0.94 -0.87 0.00 0.00 176.83 175.83 1z3h s SER 445 N -5.69 -0.08 0.06 4.97 1.04 -1.26 -5.06 113.70 107.68 1z3h s SER 445 Ca -0.05 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.56 1z3h s SER 445 Cb 0.17 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.92 1z3h s SER 445 CO 0.63 -1.19 0.26 0.42 0.98 0.00 0.00 173.24 174.34 1z3h s THR 446 N -2.77 0.10 0.09 2.02 -4.23 -1.26 -2.48 115.64 107.11 1z3h s THR 446 Ca 0.16 -0.84 -0.31 0.00 -1.18 0.00 0.00 61.69 59.52 1z3h s THR 446 Cb -0.03 -1.04 -0.10 0.00 1.34 0.00 0.00 72.50 72.67 1z3h s THR 446 CO 0.06 -0.46 1.85 0.21 -0.54 0.00 0.00 174.62 175.74 1z3h s ASN 447 N -2.32 6.45 0.30 3.99 2.47 0.13 -4.85 114.94 121.12 1z3h s ASN 447 Ca -0.02 2.69 0.07 0.00 0.42 0.00 0.00 52.86 56.03 1z3h s ASN 447 Cb 0.01 -2.55 0.46 0.00 -1.45 0.00 0.00 41.25 37.72 1z3h s ASN 447 CO -0.06 -1.01 1.70 0.78 -3.72 0.00 0.00 177.10 174.79 1z3h h ASN 448 N 9.24 0.20 0.21 -4.21 2.35 -1.94 -2.76 115.58 118.67 1z3h h ASN 448 Ca -0.47 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 1z3h h ASN 448 Cb 1.22 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1z3h h ASN 448 CO 0.94 0.62 0.00 0.18 -1.65 0.00 0.00 177.43 177.52 1z3h n LEU 449 N -4.01 0.00 -4.32 1.61 4.77 -1.26 -4.60 117.00 109.20 1z3h n LEU 449 Ca -0.02 0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 56.08 1z3h n LEU 449 Cb 0.49 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 1z3h n LEU 449 CO 0.42 -0.26 -0.53 -0.76 -1.33 0.00 0.00 177.39 174.92 1z3h s LEU 450 N -2.74 2.31 -0.41 2.23 1.43 -1.04 -5.12 118.68 115.34 1z3h s LEU 450 Ca 0.07 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1z3h s LEU 450 Cb 0.06 -0.97 0.11 0.00 0.03 0.00 0.00 46.19 45.42 1z3h s LEU 450 CO 0.14 0.09 0.14 0.21 0.23 0.00 0.00 176.35 177.16 1z3h s ASN 451 N -1.99 4.48 0.34 2.29 3.04 -1.26 -4.79 114.94 117.05 1z3h s ASN 451 Ca 0.09 -2.46 0.14 0.00 0.04 0.00 0.00 52.86 50.67 1z3h s ASN 451 Cb -0.10 -1.54 1.02 0.00 -1.54 0.00 0.00 41.25 39.09 1z3h s ASN 451 CO 0.05 -0.32 1.70 0.58 -3.04 0.00 0.00 177.10 176.07 1z3h h VAL 452 N 6.12 0.42 -0.07 -5.21 2.07 -1.97 -1.78 116.25 115.82 1z3h h VAL 452 Ca -0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1z3h h VAL 452 Cb 0.97 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1z3h h VAL 452 CO 0.58 0.08 -0.04 0.58 0.02 0.00 0.00 177.57 178.78 1z3h h VAL 453 N 0.43 1.33 0.59 2.57 2.07 -1.94 -2.39 116.25 118.92 1z3h h VAL 453 Ca 0.68 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1z3h h VAL 453 Cb 1.50 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 1z3h h VAL 453 CO -0.50 0.30 -0.39 0.44 0.02 0.00 0.00 177.57 177.43 1z3h h ASP 454 N -0.22 -1.00 -1.15 0.57 5.19 -1.79 0.01 116.42 118.02 1z3h h ASP 454 Ca 0.02 0.06 0.33 0.00 -0.62 0.00 0.00 57.03 56.82 1z3h h ASP 454 Cb 0.49 0.30 -0.09 0.00 0.18 0.00 0.00 39.33 40.21 1z3h h ASP 454 CO 0.01 -0.60 0.77 0.15 -3.12 0.00 0.00 179.24 176.45 1z3h h PHE 455 N -0.94 0.47 0.08 4.55 3.57 -1.43 0.69 116.94 123.92 1z3h h PHE 455 Ca -0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1z3h h PHE 455 Cb 0.78 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1z3h h PHE 455 CO -0.12 -0.01 -0.04 0.35 -2.23 0.00 0.00 178.31 176.26 1z3h h PHE 456 N 0.23 -0.10 -0.40 0.41 3.57 -0.72 -0.16 116.94 119.78 1z3h h PHE 456 Ca 0.64 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 62.05 1z3h h PHE 456 Cb 1.95 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.71 1z3h h PHE 456 CO -0.00 0.36 -0.12 1.15 -2.23 0.00 0.00 178.31 177.47 1z3h h THR 457 N -0.61 1.25 0.05 4.41 2.02 0.45 0.18 112.91 120.66 1z3h h THR 457 Ca -0.01 -1.15 -0.23 0.00 0.77 0.00 0.00 66.41 65.79 1z3h h THR 457 Cb 0.51 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1z3h h THR 457 CO 0.02 0.39 -1.05 0.11 0.37 0.00 0.00 175.52 175.36 1z3h h LYS 458 N 0.64 0.16 0.00 6.66 1.57 -1.00 -3.41 116.57 121.20 1z3h h LYS 458 Ca 0.11 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1z3h h LYS 458 Cb 0.58 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1z3h h LYS 458 CO 0.04 1.06 -0.21 0.39 -0.57 0.00 0.00 179.45 180.16 1z3h n GLU 459 N -3.52 4.03 0.00 3.15 1.02 -0.08 -4.79 120.64 120.46 1z3h n GLU 459 Ca -0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.89 1z3h n GLU 459 Cb 0.93 -0.54 -0.14 0.00 -0.02 0.00 0.00 31.44 31.67 1z3h n GLU 459 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z3h n ILE 460 N -0.35 1.77 0.35 -3.67 2.08 -0.33 -4.27 119.36 114.95 1z3h n ILE 460 Ca 0.00 -0.67 -0.15 0.00 0.56 0.00 0.00 62.75 62.49 1z3h n ILE 460 Cb 0.00 -1.68 -0.07 0.00 -0.75 0.00 0.00 39.64 37.14 1z3h n ILE 460 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z3h h ALA 461 N 0.14 -0.93 -0.77 -1.39 0.00 -0.95 -3.23 119.26 112.13 1z3h h ALA 461 Ca -0.42 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 54.52 1z3h h ALA 461 Cb 2.03 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 20.04 1z3h h ALA 461 CO 0.09 -0.89 0.12 -2.30 0.00 0.00 0.00 179.25 176.27 1z3h n PRO 462 N -5.40 -0.06 0.13 0.00 -0.02 -1.26 0.10 135.00 128.49 1z3h n PRO 462 Ca -0.12 1.13 0.11 0.00 -2.02 0.00 0.00 63.50 62.60 1z3h n PRO 462 Cb 0.38 -1.85 0.50 0.00 -0.02 0.00 0.00 33.50 32.51 1z3h n PRO 462 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z3h n ASP 463 N -4.99 0.59 0.04 2.55 8.00 -1.22 -1.51 116.55 120.02 1z3h n ASP 463 Ca 0.21 0.69 -0.06 0.00 0.71 0.00 0.00 54.79 56.34 1z3h n ASP 463 Cb 0.69 -0.80 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 1z3h n ASP 463 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z3h h LEU 464 N 0.00 0.00 0.00 0.64 3.38 0.58 -3.35 115.31 116.56 1z3h h LEU 464 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z3h h LEU 464 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z3h h LEU 464 CO 0.00 0.92 -1.73 0.41 0.09 0.00 0.00 178.44 178.12 1z3h n THR 465 N -3.22 0.14 -1.08 0.22 -1.04 -0.96 -5.01 114.28 103.33 1z3h n THR 465 Ca -0.05 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.05 61.04 1z3h n THR 465 Cb 0.94 -0.05 -0.06 0.00 -1.82 0.00 0.00 70.33 69.35 1z3h n THR 465 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z3h n SER 466 N -2.33 0.10 0.00 8.00 3.41 -0.57 -4.89 113.62 117.35 1z3h n SER 466 Ca -0.03 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1z3h n SER 466 Cb 0.56 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1z3h n SER 466 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z3h n ASN 467 N 1.28 0.00 -4.64 4.04 3.02 -1.26 -4.64 115.26 113.06 1z3h n ASN 467 Ca 0.15 0.55 -0.34 0.00 -0.03 0.00 0.00 54.58 54.91 1z3h n ASN 467 Cb 0.04 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 1z3h n ASN 467 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z3h s ASN 468 N -2.25 5.01 0.05 6.41 0.01 -1.26 -5.12 114.94 117.79 1z3h s ASN 468 Ca 0.00 0.07 0.07 0.00 -0.71 0.00 0.00 52.86 52.29 1z3h s ASN 468 Cb 0.00 -1.39 -0.03 0.00 0.41 0.00 0.00 41.25 40.24 1z3h s ASN 468 CO 0.00 0.36 -0.18 -0.51 -1.51 0.00 0.00 177.10 175.26 1z3h s ILE 469 N -0.77 2.80 0.26 0.60 2.07 -1.26 -5.02 121.20 119.88 1z3h s ILE 469 Ca 0.12 -1.22 -0.08 0.00 -1.41 0.00 0.00 60.65 58.06 1z3h s ILE 469 Cb -0.11 -2.19 0.38 0.00 0.13 0.00 0.00 42.46 40.67 1z3h s ILE 469 CO 0.02 0.31 1.59 -0.65 -1.91 0.00 0.00 174.94 174.30 1z3h h PRO 470 N 4.45 0.01 -1.91 3.50 0.11 -1.95 -3.42 132.00 132.79 1z3h h PRO 470 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1z3h h PRO 470 Cb 1.16 -0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.05 1z3h h PRO 470 CO 0.47 0.01 0.22 -1.58 -0.21 0.00 0.00 178.00 176.91 1z3h s HIS 471 N -6.20 -0.69 0.20 0.65 2.46 -1.26 -4.90 115.29 105.55 1z3h s HIS 471 Ca -0.14 1.61 -0.11 0.00 0.47 0.00 0.00 55.06 56.89 1z3h s HIS 471 Cb 0.25 0.32 0.26 0.00 -0.13 0.00 0.00 32.58 33.28 1z3h s HIS 471 CO 0.77 -0.39 1.71 0.82 -2.47 0.00 0.00 174.74 175.19 1z3h h ILE 472 N 3.71 0.69 -1.15 0.89 2.04 -2.02 -0.96 117.51 120.71 1z3h h ILE 472 Ca -0.28 -0.10 0.43 0.00 1.00 0.00 0.00 64.86 65.92 1z3h h ILE 472 Cb 1.16 0.38 -0.15 0.00 -0.74 0.00 0.00 36.82 37.47 1z3h h ILE 472 CO 0.12 0.05 0.69 -0.38 0.00 0.00 0.00 178.15 178.63 1z3h n ILE 473 N -5.10 -0.33 0.24 -0.67 5.41 -1.26 0.63 119.36 118.28 1z3h n ILE 473 Ca 0.08 1.86 -0.16 0.00 1.00 0.00 0.00 62.75 65.53 1z3h n ILE 473 Cb 0.29 -3.03 -0.08 0.00 -0.71 0.00 0.00 39.64 36.11 1z3h n ILE 473 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1z3h h LEU 474 N 0.00 -0.48 -1.02 1.39 3.38 -1.59 0.60 115.31 117.60 1z3h h LEU 474 Ca 0.84 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.98 1z3h h LEU 474 Cb 2.46 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 43.23 1z3h h LEU 474 CO -0.60 -0.31 0.62 0.03 0.09 0.00 0.00 178.44 178.27 1z3h h ARG 475 N -0.60 0.79 0.56 1.13 3.08 0.06 0.34 114.38 119.74 1z3h h ARG 475 Ca -0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1z3h h ARG 475 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1z3h h ARG 475 CO 0.09 0.52 -0.41 0.28 -1.07 0.00 0.00 179.97 179.38 1z3h h VAL 476 N 0.81 0.00 -1.06 2.04 2.07 -0.51 -0.05 116.25 119.54 1z3h h VAL 476 Ca 0.56 0.00 0.35 0.00 0.82 0.00 0.00 66.70 68.43 1z3h h VAL 476 Cb 0.82 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.44 1z3h h VAL 476 CO -0.35 0.00 0.62 0.44 0.02 0.00 0.00 177.57 178.30 1z3h h ASP 477 N -0.93 0.45 -0.13 0.57 3.32 0.38 0.42 116.42 120.49 1z3h h ASP 477 Ca -0.07 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1z3h h ASP 477 Cb 0.77 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1z3h h ASP 477 CO 0.03 -0.16 0.04 0.00 -1.72 0.00 0.00 179.24 177.44 1z3h h ALA 478 N 1.81 0.17 0.03 3.45 0.00 0.17 0.67 119.26 125.57 1z3h h ALA 478 Ca 0.75 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.55 1z3h h ALA 478 Cb 1.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1z3h h ALA 478 CO -0.57 -0.23 -0.02 0.82 0.00 0.00 0.00 179.25 179.25 1z3h h ILE 479 N 0.04 1.05 -0.94 0.00 2.04 0.16 -1.28 117.51 118.57 1z3h h ILE 479 Ca 0.04 -0.26 0.19 0.00 1.00 0.00 0.00 64.86 65.83 1z3h h ILE 479 Cb 0.20 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 1z3h h ILE 479 CO -0.00 0.07 0.60 0.50 0.00 0.00 0.00 178.15 179.31 1z3h h LYS 480 N -0.16 0.57 0.27 2.37 3.64 -0.58 0.88 116.57 123.56 1z3h h LYS 480 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1z3h h LYS 480 Cb 0.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1z3h h LYS 480 CO 0.01 0.38 -0.13 -0.92 -2.27 0.00 0.00 179.45 176.52 1z3h h TYR 481 N 0.59 -0.34 -0.18 1.91 3.20 0.26 0.13 116.97 122.54 1z3h h TYR 481 Ca 0.50 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.41 1z3h h TYR 481 Cb 0.98 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 1z3h h TYR 481 CO -0.00 -0.17 -0.11 0.82 -1.64 0.00 0.00 178.16 177.05 1z3h h ILE 482 N -0.41 0.66 -0.52 1.81 2.04 -0.40 0.63 117.51 121.33 1z3h h ILE 482 Ca -0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1z3h h ILE 482 Cb 0.31 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1z3h h ILE 482 CO 0.06 0.00 -0.05 0.22 0.00 0.00 0.00 178.15 178.38 1z3h h TYR 483 N -0.11 -0.12 0.06 1.37 3.20 -0.58 -0.33 116.97 120.46 1z3h h TYR 483 Ca 0.10 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1z3h h TYR 483 Cb 0.26 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1z3h h TYR 483 CO -0.26 -0.16 -0.03 1.15 -1.64 0.00 0.00 178.16 177.22 1z3h h THR 484 N 0.07 1.18 -0.34 1.81 2.02 -0.05 -3.31 112.91 114.29 1z3h h THR 484 Ca 0.26 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1z3h h THR 484 Cb 0.40 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1z3h h THR 484 CO -0.47 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.12 1z3h n PHE 485 N -4.94 0.61 -0.33 3.16 3.01 0.15 -4.37 117.46 114.74 1z3h n PHE 485 Ca -0.08 -0.26 0.25 0.00 1.01 0.00 0.00 57.45 58.36 1z3h n PHE 485 Cb 0.22 -0.07 0.49 0.00 -0.01 0.00 0.00 39.48 40.10 1z3h n PHE 485 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1z3h h ARG 486 N 2.03 0.21 -0.18 -1.08 0.11 -1.16 0.64 114.38 114.95 1z3h h ARG 486 Ca 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 1z3h h ARG 486 Cb 0.66 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 1z3h h ARG 486 CO 0.06 0.14 0.01 -0.91 0.10 0.00 0.00 179.97 179.37 1z3h h ASN 487 N 0.21 0.23 1.28 0.08 4.21 -1.87 -2.76 115.58 116.96 1z3h h ASN 487 Ca 0.75 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 58.23 1z3h h ASN 487 Cb 1.78 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.92 1z3h h ASN 487 CO -0.67 0.27 -0.46 1.56 -1.29 0.00 0.00 177.43 176.84 1z3h h GLN 488 N 0.25 0.00 -6.89 0.81 1.08 -0.04 -3.47 115.11 106.86 1z3h h GLN 488 Ca 0.06 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.77 1z3h h GLN 488 Cb 0.16 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1z3h h GLN 488 CO 0.00 0.00 0.12 -0.51 -0.95 0.00 0.00 178.83 177.50 1z3h s LEU 489 N -5.05 3.74 0.50 1.46 1.43 -1.03 -4.87 118.68 114.86 1z3h s LEU 489 Ca 0.05 1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 54.00 1z3h s LEU 489 Cb 0.10 -3.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.28 1z3h s LEU 489 CO 0.70 -0.48 1.25 -0.89 0.23 0.00 0.00 176.35 177.16 1z3h s THR 490 N -2.53 2.66 0.34 5.49 2.01 -1.26 -4.85 115.64 117.50 1z3h s THR 490 Ca 0.50 0.49 0.03 0.00 0.31 0.00 0.00 61.69 63.02 1z3h s THR 490 Cb -0.10 -3.24 0.21 0.00 0.01 0.00 0.00 72.50 69.37 1z3h s THR 490 CO 0.37 -0.01 1.94 0.11 -0.69 0.00 0.00 174.62 176.33 1z3h h LYS 491 N 1.73 0.72 -0.18 4.92 1.79 -1.96 0.15 116.57 123.73 1z3h h LYS 491 Ca -0.50 -0.09 -0.20 0.00 -2.18 0.00 0.00 60.65 57.68 1z3h h LYS 491 Cb 1.27 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1z3h h LYS 491 CO 0.59 0.57 -0.68 0.00 -1.08 0.00 0.00 179.45 178.85 1z3h h ALA 492 N 1.53 0.46 -0.77 3.86 0.00 -1.99 -0.73 119.26 121.63 1z3h h ALA 492 Ca 0.18 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.60 1z3h h ALA 492 Cb 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1z3h h ALA 492 CO -0.02 0.70 0.50 0.37 0.00 0.00 0.00 179.25 180.80 1z3h h GLN 493 N 0.51 0.73 0.05 0.00 4.15 -1.63 -0.67 115.11 118.26 1z3h h GLN 493 Ca -0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1z3h h GLN 493 Cb 1.28 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1z3h h GLN 493 CO 0.14 0.49 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.43 1z3h h LEU 494 N 0.76 -0.06 -2.24 -2.39 3.38 -0.47 -3.29 115.31 111.00 1z3h h LEU 494 Ca 0.34 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1z3h h LEU 494 Cb 0.34 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1z3h h LEU 494 CO -0.12 0.64 0.11 0.16 0.09 0.00 0.00 178.44 179.31 1z3h h ILE 495 N -0.83 0.62 0.00 1.22 3.07 -0.73 0.25 117.51 121.11 1z3h h ILE 495 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 1z3h h ILE 495 Cb 0.65 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1z3h h ILE 495 CO 0.01 0.00 0.00 -0.33 -1.05 0.00 0.00 178.15 176.78 1z3h h GLU 496 N 0.00 0.00 -0.00 0.16 5.08 -1.20 -2.65 114.58 115.97 1z3h h GLU 496 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1z3h h GLU 496 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1z3h h GLU 496 CO -0.00 0.00 -0.64 1.28 -1.00 0.00 0.00 179.01 178.65 1z3h n LEU 497 N -2.41 0.88 0.10 1.33 4.77 0.87 -4.32 117.00 118.21 1z3h n LEU 497 Ca 0.01 -0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 55.59 1z3h n LEU 497 Cb 0.19 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1z3h n LEU 497 CO 0.18 0.20 0.78 0.24 -1.33 0.00 0.00 177.39 177.47 1z3h h MET 498 N 0.37 -0.26 -0.28 3.23 2.86 -1.53 -1.16 114.93 118.17 1z3h h MET 498 Ca 0.00 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 1z3h h MET 498 Cb 0.52 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 1z3h h MET 498 CO 0.00 -0.17 -0.31 -1.00 1.06 0.00 0.00 176.91 176.49 1z3h h PRO 499 N -0.27 -0.29 -0.39 -0.22 0.13 -1.78 0.22 132.00 129.40 1z3h h PRO 499 Ca 0.01 0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1z3h h PRO 499 Cb 0.27 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1z3h h PRO 499 CO -0.05 -0.19 -0.29 -0.84 -0.23 0.00 0.00 178.00 176.40 1z3h h ILE 500 N -0.30 1.27 -0.17 -3.56 3.07 -1.79 -3.02 117.51 113.01 1z3h h ILE 500 Ca 0.14 -1.44 0.00 0.00 1.55 0.00 0.00 64.86 65.11 1z3h h ILE 500 Cb 0.53 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.35 1z3h h ILE 500 CO -0.45 0.48 0.12 -0.07 -1.05 0.00 0.00 178.15 177.18 1z3h h LEU 501 N 0.72 0.20 -1.16 0.16 3.38 -0.72 -0.57 115.31 117.32 1z3h h LEU 501 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z3h h LEU 501 Cb 0.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1z3h h LEU 501 CO 0.07 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1z3h n ALA 502 N -2.14 1.05 -0.04 1.53 0.00 0.73 -1.22 120.51 120.41 1z3h n ALA 502 Ca -0.04 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 1z3h n ALA 502 Cb 0.03 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 1z3h n ALA 502 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1z3h h THR 503 N 0.00 1.36 0.00 0.00 2.02 -0.97 -3.19 112.91 112.13 1z3h h THR 503 Ca 0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 1z3h h THR 503 Cb 0.01 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1z3h h THR 503 CO 0.00 0.52 0.00 -0.26 0.37 0.00 0.00 175.52 176.15 1z3h h PHE 504 N 0.11 0.00 0.00 3.16 -1.00 -1.12 -1.96 116.94 116.13 1z3h h PHE 504 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1z3h h PHE 504 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1z3h h PHE 504 CO 0.11 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 178.09 1z3h n LEU 505 N -2.40 0.00 -2.33 1.54 4.77 -1.21 -2.60 117.00 114.77 1z3h n LEU 505 Ca -0.00 0.32 -0.27 0.00 -0.03 0.00 0.00 56.01 56.03 1z3h n LEU 505 Cb 0.14 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1z3h n LEU 505 CO 0.16 -0.12 0.29 0.00 -1.33 0.00 0.00 177.39 176.39 1z3h n GLN 506 N -1.32 3.44 -4.27 3.23 6.02 -0.74 -4.89 117.38 118.85 1z3h n GLN 506 Ca 0.08 -4.30 -0.20 0.00 -0.01 0.00 0.00 57.00 52.57 1z3h n GLN 506 Cb 0.16 -2.26 -0.13 0.00 1.02 0.00 0.00 30.24 29.03 1z3h n GLN 506 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1z3h s THR 507 N -5.15 1.28 -2.23 5.09 2.01 -1.07 -5.03 115.64 110.54 1z3h s THR 507 Ca 0.50 -1.28 0.22 0.00 0.31 0.00 0.00 61.69 61.44 1z3h s THR 507 Cb 0.41 -1.19 0.50 0.00 0.01 0.00 0.00 72.50 72.23 1z3h s THR 507 CO -0.11 -0.11 1.63 0.47 -0.69 0.00 0.00 174.62 175.82 1z3h n ASP 508 N 1.42 1.23 -4.56 3.53 8.00 -1.26 -4.72 116.55 120.19 1z3h n ASP 508 Ca -0.20 -1.59 -0.40 0.00 0.71 0.00 0.00 54.79 53.30 1z3h n ASP 508 Cb 0.54 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1z3h n ASP 508 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1z3h s GLU 509 N -1.87 3.47 0.07 -1.24 0.41 -1.26 -4.91 118.70 113.37 1z3h s GLU 509 Ca 0.33 -0.91 -0.13 0.00 -0.41 0.00 0.00 54.97 53.85 1z3h s GLU 509 Cb 0.17 -5.13 -0.03 0.00 -1.78 0.00 0.00 34.13 27.36 1z3h s GLU 509 CO 0.26 -2.25 0.80 0.98 -0.49 0.00 0.00 175.26 174.56 1z3h n TYR 510 N 9.23 -0.18 0.09 1.61 9.36 -1.26 -1.31 117.16 134.70 1z3h n TYR 510 Ca 0.28 0.51 -0.12 0.00 3.32 0.00 0.00 57.90 61.89 1z3h n TYR 510 Cb 0.50 -0.47 -0.06 0.00 -0.63 0.00 0.00 39.34 38.69 1z3h n TYR 510 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1z3h h VAL 511 N 0.00 0.68 -0.08 2.97 2.07 -1.90 -2.65 116.25 117.34 1z3h h VAL 511 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1z3h h VAL 511 Cb 0.17 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1z3h h VAL 511 CO -0.38 0.00 -0.27 0.58 0.02 0.00 0.00 177.57 177.52 1z3h h VAL 512 N -0.27 0.00 -0.32 2.57 2.07 -1.59 0.95 116.25 119.66 1z3h h VAL 512 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1z3h h VAL 512 Cb 0.29 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1z3h h VAL 512 CO -0.08 0.00 0.15 0.10 0.02 0.00 0.00 177.57 177.77 1z3h h TYR 513 N -0.27 0.43 0.82 1.57 -0.00 -1.59 0.99 116.97 118.91 1z3h h TYR 513 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.70 1z3h h TYR 513 Cb 0.33 -0.14 0.01 0.00 0.00 0.00 0.00 36.73 36.92 1z3h h TYR 513 CO -0.53 0.32 -0.41 1.15 -0.00 0.00 0.00 178.16 178.69 1z3h h THR 514 N 0.44 0.00 -0.84 -0.90 2.02 -1.05 0.99 112.91 113.57 1z3h h THR 514 Ca 0.11 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.45 1z3h h THR 514 Cb 0.05 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.36 1z3h h THR 514 CO -0.02 0.00 0.41 1.88 0.37 0.00 0.00 175.52 178.17 1z3h h TYR 515 N -1.11 0.71 -0.08 3.16 0.99 -0.27 0.18 116.97 120.55 1z3h h TYR 515 Ca -0.11 0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.69 1z3h h TYR 515 Cb 0.86 -0.19 -0.06 0.00 1.00 0.00 0.00 36.73 38.34 1z3h h TYR 515 CO 0.02 0.13 -0.44 0.00 -0.00 0.00 0.00 178.16 177.87 1z3h h ALA 516 N 1.58 -0.66 -0.04 3.88 0.00 0.18 -1.13 119.26 123.07 1z3h h ALA 516 Ca 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.36 1z3h h ALA 516 Cb 0.72 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1z3h h ALA 516 CO -0.40 -0.96 -0.08 0.00 0.00 0.00 0.00 179.25 177.81 1z3h h ALA 517 N 0.00 -0.43 -0.78 0.00 0.00 0.39 -1.41 119.26 117.04 1z3h h ALA 517 Ca 0.06 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.19 1z3h h ALA 517 Cb 0.65 0.71 -0.14 0.00 0.00 0.00 0.00 17.79 19.01 1z3h h ALA 517 CO -0.38 -0.46 0.04 -0.89 0.00 0.00 0.00 179.25 177.57 1z3h n ILE 518 N -3.06 -0.33 0.13 0.00 5.41 -0.39 -0.07 119.36 121.04 1z3h n ILE 518 Ca -0.01 1.70 -0.02 0.00 1.00 0.00 0.00 62.75 65.42 1z3h n ILE 518 Cb 0.05 -2.50 0.14 0.00 -0.71 0.00 0.00 39.64 36.62 1z3h n ILE 518 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1z3h h THR 519 N 0.00 1.47 -0.11 1.39 2.02 -0.19 -2.67 112.91 114.83 1z3h h THR 519 Ca 0.48 -2.25 -0.20 0.00 0.77 0.00 0.00 66.41 65.22 1z3h h THR 519 Cb 1.02 2.21 0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1z3h h THR 519 CO -0.72 0.64 -0.70 0.40 0.37 0.00 0.00 175.52 175.51 1z3h h ILE 520 N 0.01 1.32 -0.49 3.11 2.04 0.36 -2.21 117.51 121.64 1z3h h ILE 520 Ca -0.01 -1.96 0.08 0.00 1.00 0.00 0.00 64.86 63.98 1z3h h ILE 520 Cb 1.17 2.13 -0.07 0.00 -0.74 0.00 0.00 36.82 39.31 1z3h h ILE 520 CO 0.09 0.61 0.11 -0.08 0.00 0.00 0.00 178.15 178.87 1z3h h GLU 521 N 0.34 0.24 -0.05 2.37 4.22 -1.28 0.10 114.58 120.53 1z3h h GLU 521 Ca -0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1z3h h GLU 521 Cb 1.35 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1z3h h GLU 521 CO 0.14 0.16 0.02 0.87 -2.18 0.00 0.00 179.01 178.02 1z3h h LYS 522 N 0.25 0.07 -0.81 1.92 1.79 -1.46 -2.68 116.57 115.66 1z3h h LYS 522 Ca 0.24 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.72 1z3h h LYS 522 Cb 0.31 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 1z3h h LYS 522 CO -0.31 0.24 0.53 0.82 -1.08 0.00 0.00 179.45 179.66 1z3h h ILE 523 N -0.11 1.16 -0.25 1.86 2.04 -0.84 -2.83 117.51 118.53 1z3h h ILE 523 Ca 0.02 -0.35 -0.19 0.00 1.00 0.00 0.00 64.86 65.33 1z3h h ILE 523 Cb 0.20 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1z3h h ILE 523 CO -0.00 0.19 -0.58 -0.07 0.00 0.00 0.00 178.15 177.69 1z3h h LEU 524 N 1.03 0.95 -2.03 1.44 3.38 -0.78 -2.78 115.31 116.52 1z3h h LEU 524 Ca 0.31 -0.55 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1z3h h LEU 524 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1z3h h LEU 524 CO -0.08 1.33 0.21 0.74 0.09 0.00 0.00 178.44 180.72 1z3h h THR 525 N 0.61 0.81 0.13 0.22 2.02 -1.23 -2.38 112.91 113.08 1z3h h THR 525 Ca -0.00 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 1z3h h THR 525 Cb 1.19 0.85 0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1z3h h THR 525 CO 0.13 0.00 -0.82 0.40 0.37 0.00 0.00 175.52 175.59 1z3h h ILE 526 N 0.00 1.48 0.00 3.11 2.04 -1.39 -3.23 117.51 119.52 1z3h h ILE 526 Ca 0.13 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.48 1z3h h ILE 526 Cb 0.55 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1z3h h ILE 526 CO -0.00 0.71 0.00 -1.14 0.00 0.00 0.00 178.15 177.71 1z3h n ARG 527 N -4.14 0.02 0.00 2.37 0.63 -0.95 -3.45 116.66 111.15 1z3h n ARG 527 Ca -0.15 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1z3h n ARG 527 Cb 0.81 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 32.16 1z3h n ARG 527 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1z3h n GLU 528 N -1.60 0.00 -0.40 -0.14 2.13 -0.94 -5.10 120.64 114.58 1z3h n GLU 528 Ca 0.01 0.45 -0.03 0.00 0.66 0.00 0.00 57.16 58.24 1z3h n GLU 528 Cb 0.05 -1.23 -0.05 0.00 0.27 0.00 0.00 31.44 30.48 1z3h n GLU 528 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1z3h n SER 529 N -1.84 2.74 0.00 4.31 7.64 -1.22 -5.14 113.62 120.10 1z3h n SER 529 Ca 0.00 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1z3h n SER 529 Cb 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1z3h n SER 529 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z3h n SER 543 N 2.30 0.00 0.04 6.43 3.41 -1.26 -5.18 113.62 119.36 1z3h n SER 543 Ca 0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.59 1z3h n SER 543 Cb 0.38 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1z3h n SER 543 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1z3h h ASN 544 N 0.00 0.70 -0.15 4.04 2.35 -2.00 -3.17 115.58 117.35 1z3h h ASN 544 Ca 0.00 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.29 1z3h h ASN 544 Cb 0.00 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.09 1z3h h ASN 544 CO 0.00 1.30 -0.37 0.28 -1.65 0.00 0.00 177.43 176.99 1z3h h SER 545 N 0.35 -1.15 -0.45 5.81 0.02 -2.04 -1.81 113.55 114.27 1z3h h SER 545 Ca -0.07 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1z3h h SER 545 Cb 1.50 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 64.49 1z3h h SER 545 CO 0.16 -0.39 0.26 0.74 -1.14 0.00 0.00 176.83 176.46 1z3h h THR 546 N -0.43 1.02 -0.39 -2.27 2.02 -1.99 0.56 112.91 111.43 1z3h h THR 546 Ca 0.09 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 67.18 1z3h h THR 546 Cb 0.59 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 1z3h h THR 546 CO -0.38 0.09 -0.15 -0.33 0.37 0.00 0.00 175.52 175.11 1z3h h GLU 547 N 0.51 -0.07 -0.50 6.66 5.08 -1.39 0.24 114.58 125.10 1z3h h GLU 547 Ca 0.18 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1z3h h GLU 547 Cb 0.04 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1z3h h GLU 547 CO -0.10 -0.05 0.32 0.82 -1.00 0.00 0.00 179.01 179.00 1z3h h ILE 548 N -0.08 1.09 -0.09 3.13 2.04 -0.71 -2.73 117.51 120.16 1z3h h ILE 548 Ca 0.19 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1z3h h ILE 548 Cb 0.37 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1z3h h ILE 548 CO -0.44 0.12 0.06 0.25 0.00 0.00 0.00 178.15 178.13 1z3h h LEU 549 N 0.64 0.10 0.13 1.44 5.85 0.11 -1.74 115.31 121.83 1z3h h LEU 549 Ca 0.19 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1z3h h LEU 549 Cb -0.03 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1z3h h LEU 549 CO -0.07 0.07 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.82 1z3h h LEU 550 N 0.12 -0.61 -0.84 2.25 3.38 -0.53 0.12 115.31 119.20 1z3h h LEU 550 Ca 0.03 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.28 1z3h h LEU 550 Cb -0.01 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.84 1z3h h LEU 550 CO -0.01 -0.31 0.25 0.50 0.09 0.00 0.00 178.44 178.96 1z3h h LYS 551 N -0.42 0.26 -0.23 1.13 3.11 -1.33 0.49 116.57 119.58 1z3h h LYS 551 Ca 0.02 -0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 57.67 1z3h h LYS 551 Cb 0.43 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1z3h h LYS 551 CO -0.11 0.17 -0.57 -0.91 -2.81 0.00 0.00 179.45 175.22 1z3h h ASN 552 N 0.27 0.82 -0.47 4.20 2.35 -0.63 -0.78 115.58 121.33 1z3h h ASN 552 Ca 0.51 -0.45 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1z3h h ASN 552 Cb 0.96 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1z3h h ASN 552 CO -0.58 1.22 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.20 1z3h h LEU 553 N 0.56 0.95 -0.25 1.61 3.38 0.16 -1.88 115.31 119.84 1z3h h LEU 553 Ca 0.01 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1z3h h LEU 553 Cb 1.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1z3h h LEU 553 CO 0.12 1.10 -0.09 0.40 0.09 0.00 0.00 178.44 180.06 1z3h h ILE 554 N 0.78 1.29 -0.77 1.22 2.04 -0.11 -2.77 117.51 119.19 1z3h h ILE 554 Ca 0.12 -1.15 0.17 0.00 1.00 0.00 0.00 64.86 65.00 1z3h h ILE 554 Cb 0.70 1.53 -0.11 0.00 -0.74 0.00 0.00 36.82 38.20 1z3h h ILE 554 CO 0.05 0.36 0.24 0.00 0.00 0.00 0.00 178.15 178.80 1z3h h ALA 555 N 0.74 1.07 0.00 1.87 0.00 -1.00 0.25 119.26 122.18 1z3h h ALA 555 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1z3h h ALA 555 Cb 0.58 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1z3h h ALA 555 CO 0.03 -0.32 0.00 -0.07 0.00 0.00 0.00 179.25 178.89 1z3h h LEU 556 N 0.32 0.00 0.00 0.00 3.38 -1.07 -1.33 115.31 116.62 1z3h h LEU 556 Ca 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 1z3h h LEU 556 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1z3h h LEU 556 CO -0.50 0.00 -0.56 0.40 0.09 0.00 0.00 178.44 177.87 1z3h h ILE 557 N 0.00 0.58 0.00 1.22 2.04 -0.30 -3.30 117.51 117.74 1z3h h ILE 557 Ca 0.00 -1.85 -0.19 0.00 1.00 0.00 0.00 64.86 63.82 1z3h h ILE 557 Cb 0.26 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1z3h h ILE 557 CO 0.00 0.33 -2.17 0.18 0.00 0.00 0.00 178.15 176.49 1z3h n LEU 558 N -3.12 0.04 0.18 1.44 4.77 -0.99 -4.47 117.00 114.86 1z3h n LEU 558 Ca 0.01 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1z3h n LEU 558 Cb 0.69 0.25 0.19 0.00 -2.33 0.00 0.00 43.42 42.23 1z3h n LEU 558 CO 0.39 0.25 0.81 0.50 -1.33 0.00 0.00 177.39 178.02 1z3h h LYS 559 N 0.00 0.00 -0.25 3.23 1.63 -1.33 0.89 116.57 120.74 1z3h h LYS 559 Ca -0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1z3h h LYS 559 Cb 1.65 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 1z3h h LYS 559 CO 0.02 0.00 0.00 -2.39 -3.45 0.00 0.00 179.45 173.63 1z3h n HIS 560 N -1.98 0.32 0.00 1.91 1.44 -1.26 -5.08 115.22 110.56 1z3h n HIS 560 Ca -0.00 -0.25 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 1z3h n HIS 560 Cb 0.57 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.67 1z3h n HIS 560 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z3h n GLY 561 N 0.85 2.31 0.01 -1.39 0.00 0.31 -4.85 105.19 102.42 1z3h n GLY 561 Ca 0.12 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1z3h n GLY 561 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z3h n SER 562 N 0.00 0.65 -4.61 1.61 7.64 -1.26 -4.42 113.62 113.22 1z3h n SER 562 Ca 0.00 -0.42 -0.56 0.00 1.01 0.00 0.00 58.87 58.91 1z3h n SER 562 Cb 0.00 0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 1z3h n SER 562 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z3h n SER 563 N -1.59 1.50 -0.35 6.43 2.88 -1.26 -4.64 113.62 116.58 1z3h n SER 563 Ca 0.05 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1z3h n SER 563 Cb 0.35 -1.11 0.06 0.00 -0.75 0.00 0.00 64.21 62.76 1z3h n SER 563 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z3h h PRO 564 N 4.93 -0.02 0.15 -1.46 0.13 -1.90 0.35 132.00 134.17 1z3h h PRO 564 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1z3h h PRO 564 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1z3h h PRO 564 CO 0.81 -0.01 -0.07 0.93 -0.23 0.00 0.00 178.00 179.43 1z3h h GLU 565 N -0.02 -0.19 -0.25 0.86 5.08 -1.90 -2.92 114.58 115.25 1z3h h GLU 565 Ca 0.37 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.64 1z3h h GLU 565 Cb 0.62 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1z3h h GLU 565 CO -0.96 -0.04 -0.22 0.87 -1.00 0.00 0.00 179.01 177.65 1z3h h LYS 566 N -0.30 0.59 -0.48 2.33 1.57 -1.81 -3.17 116.57 115.31 1z3h h LYS 566 Ca -0.02 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1z3h h LYS 566 Cb 0.24 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.47 1z3h h LYS 566 CO 0.03 0.89 -0.02 1.25 -0.57 0.00 0.00 179.45 181.04 1z3h h LEU 567 N 0.30 -0.24 0.00 2.94 5.85 -0.35 -0.73 115.31 123.07 1z3h h LEU 567 Ca 0.04 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1z3h h LEU 567 Cb 0.77 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1z3h h LEU 567 CO 0.06 -0.08 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 1z3h n ALA 568 N -2.68 2.62 0.23 1.25 0.00 -1.10 -4.23 120.51 116.60 1z3h n ALA 568 Ca 0.05 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1z3h n ALA 568 Cb 0.26 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 1z3h n ALA 568 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z3h h GLU 569 N 0.00 -0.87 -5.73 0.00 4.81 -1.09 -3.38 114.58 108.32 1z3h h GLU 569 Ca 0.00 0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.66 1z3h h GLU 569 Cb 0.00 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 29.45 1z3h h GLU 569 CO 0.00 -0.58 1.22 1.21 -0.73 0.00 0.00 179.01 180.13 1z3h s ASN 570 N -4.49 6.52 0.43 1.04 3.84 -1.26 -4.82 114.94 116.21 1z3h s ASN 570 Ca -0.17 -1.60 0.23 0.00 0.21 0.00 0.00 52.86 51.53 1z3h s ASN 570 Cb 0.05 -2.51 0.89 0.00 -0.55 0.00 0.00 41.25 39.13 1z3h s ASN 570 CO 0.61 -1.37 1.81 1.05 -2.79 0.00 0.00 177.10 176.42 1z3h h GLU 571 N 9.47 0.00 -0.42 0.43 4.11 -1.93 -3.19 114.58 123.05 1z3h h GLU 571 Ca 0.15 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.47 1z3h h GLU 571 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1z3h h GLU 571 CO 1.30 0.24 -0.18 0.74 0.07 0.00 0.00 179.01 181.19 1z3h h PHE 572 N 0.00 0.90 -0.03 2.06 0.05 -1.96 -0.19 116.94 117.76 1z3h h PHE 572 Ca -0.00 -0.19 -0.01 0.00 3.82 0.00 0.00 57.97 61.58 1z3h h PHE 572 Cb 0.77 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.49 1z3h h PHE 572 CO 0.00 0.92 -0.03 -0.07 -0.18 0.00 0.00 178.31 178.95 1z3h h LEU 573 N 0.71 0.08 -1.35 1.54 3.38 -1.92 -2.22 115.31 115.53 1z3h h LEU 573 Ca 0.11 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1z3h h LEU 573 Cb 0.69 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1z3h h LEU 573 CO 0.05 0.54 -0.08 -0.03 0.09 0.00 0.00 178.44 179.01 1z3h h MET 574 N -0.38 0.33 -0.00 1.13 4.05 -1.59 -0.25 114.93 118.22 1z3h h MET 574 Ca 0.01 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.23 1z3h h MET 574 Cb 0.52 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 1z3h h MET 574 CO 0.01 0.43 -0.58 0.07 0.23 0.00 0.00 176.91 177.07 1z3h h ARG 575 N 0.32 0.00 -0.17 0.39 0.11 -1.02 -2.50 114.38 111.51 1z3h h ARG 575 Ca 0.07 -0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.93 1z3h h ARG 575 Cb 0.35 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.44 1z3h h ARG 575 CO 0.02 0.58 -0.73 0.77 0.10 0.00 0.00 179.97 180.70 1z3h h SER 576 N 0.00 0.89 -0.09 0.08 0.02 -0.61 -2.05 113.55 111.79 1z3h h SER 576 Ca -0.01 -0.57 0.02 0.00 -0.84 0.00 0.00 61.79 60.40 1z3h h SER 576 Cb 1.02 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1z3h h SER 576 CO 0.07 1.36 -0.03 0.40 -1.14 0.00 0.00 176.83 177.49 1z3h h ILE 577 N 0.53 0.88 -0.69 3.27 2.04 -1.01 -0.49 117.51 122.04 1z3h h ILE 577 Ca -0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.96 1z3h h ILE 577 Cb 1.35 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 38.21 1z3h h ILE 577 CO 0.15 0.00 0.19 0.15 0.00 0.00 0.00 178.15 178.64 1z3h h PHE 578 N -0.02 0.31 0.00 1.37 3.57 -1.34 -0.28 116.94 120.55 1z3h h PHE 578 Ca 0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1z3h h PHE 578 Cb 0.09 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1z3h h PHE 578 CO -0.15 -0.03 0.00 0.00 -2.23 0.00 0.00 178.31 175.90 1z3h h ARG 579 N 0.31 0.00 -0.05 1.11 3.08 -0.62 -0.51 114.38 117.70 1z3h h ARG 579 Ca 0.38 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.20 1z3h h ARG 579 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.67 1z3h h ARG 579 CO -0.44 0.00 -0.88 0.28 -1.07 0.00 0.00 179.97 177.86 1z3h h VAL 580 N 0.00 1.30 -0.36 2.04 2.07 0.54 -2.92 116.25 118.92 1z3h h VAL 580 Ca 0.00 -2.12 -0.07 0.00 0.82 0.00 0.00 66.70 65.34 1z3h h VAL 580 Cb 0.66 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1z3h h VAL 580 CO 0.00 0.65 -0.05 -0.07 0.02 0.00 0.00 177.57 178.13 1z3h h LEU 581 N 0.35 0.57 -1.72 2.57 3.38 -1.02 -1.22 115.31 118.21 1z3h h LEU 581 Ca -0.10 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1z3h h LEU 581 Cb 1.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1z3h h LEU 581 CO 0.18 0.67 0.00 -0.61 0.09 0.00 0.00 178.44 178.77 1z3h h GLN 582 N 0.56 0.00 0.00 1.13 4.15 -1.03 -3.19 115.11 116.73 1z3h h GLN 582 Ca 0.11 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.29 1z3h h GLN 582 Cb 0.43 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1z3h h GLN 582 CO 0.02 0.00 -1.56 2.41 -1.93 0.00 0.00 178.83 177.77 1z3h n THR 583 N -2.95 1.51 -1.20 2.39 -1.04 -0.70 -4.52 114.28 107.77 1z3h n THR 583 Ca -0.00 -0.09 -0.35 0.00 -2.04 0.00 0.00 64.05 61.57 1z3h n THR 583 Cb 0.23 -2.09 -0.03 0.00 -1.82 0.00 0.00 70.33 66.63 1z3h n THR 583 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z3h n SER 584 N -4.40 7.65 -4.65 8.00 3.41 -0.55 -4.93 113.62 118.14 1z3h n SER 584 Ca -0.33 -2.53 -0.42 0.00 -0.26 0.00 0.00 58.87 55.32 1z3h n SER 584 Cb 0.66 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.13 1z3h n SER 584 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1z3h s GLU 585 N 2.52 4.03 -1.99 4.33 -1.05 -1.25 -2.67 118.70 122.63 1z3h s GLU 585 Ca 0.62 2.26 0.00 0.00 -0.15 0.00 0.00 54.97 57.70 1z3h s GLU 585 Cb 0.16 -4.09 0.00 0.00 -0.44 0.00 0.00 34.13 29.77 1z3h s GLU 585 CO -0.05 -1.04 0.00 -0.40 0.95 0.00 0.00 175.26 174.71 1z3h n ASP 586 N 7.81 -5.48 0.17 0.83 3.85 -1.26 -4.83 116.55 117.64 1z3h n ASP 586 Ca 0.19 0.34 0.12 0.00 -0.71 0.00 0.00 54.79 54.73 1z3h n ASP 586 Cb 0.43 -4.67 0.15 0.00 -1.35 0.00 0.00 41.12 35.68 1z3h n ASP 586 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1z3h h SER 587 N 0.00 0.00 -0.06 -1.12 0.02 -1.90 -3.37 113.55 107.13 1z3h h SER 587 Ca -0.43 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.35 1z3h h SER 587 Cb 1.31 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.55 1z3h h SER 587 CO 0.59 0.01 -0.91 2.30 -1.14 0.00 0.00 176.83 177.67 1z3h n ILE 588 N -2.83 0.70 -0.33 3.27 -5.35 -1.26 -4.26 119.36 109.31 1z3h n ILE 588 Ca 0.03 -1.79 0.24 0.00 -0.27 0.00 0.00 62.75 60.96 1z3h n ILE 588 Cb 0.52 0.67 0.45 0.00 -1.74 0.00 0.00 39.64 39.54 1z3h n ILE 588 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1z3h h GLN 589 N 1.17 0.09 0.00 6.28 4.20 -1.94 0.26 115.11 125.18 1z3h h GLN 589 Ca -0.15 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1z3h h GLN 589 Cb 1.62 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 1z3h h GLN 589 CO 0.10 0.06 -0.02 -1.35 -0.67 0.00 0.00 178.83 176.95 1z3h h PRO 590 N 0.10 0.00 0.00 1.46 0.11 -1.95 -2.92 132.00 128.79 1z3h h PRO 590 Ca 0.73 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.82 1z3h h PRO 590 Cb 1.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.84 1z3h h PRO 590 CO -0.76 0.02 -0.98 -0.07 -0.21 0.00 0.00 178.00 176.01 1z3h h LEU 591 N 0.00 0.00 -0.34 2.35 3.38 -0.88 -3.41 115.31 116.42 1z3h h LEU 591 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1z3h h LEU 591 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1z3h h LEU 591 CO 0.00 0.04 -0.51 -0.26 0.09 0.00 0.00 178.44 177.81 1z3h h PHE 592 N 0.00 -1.55 -0.87 1.13 0.04 -1.50 -2.58 116.94 111.61 1z3h h PHE 592 Ca -0.01 0.07 0.17 0.00 2.80 0.00 0.00 57.97 61.00 1z3h h PHE 592 Cb 1.04 0.72 -0.16 0.00 2.20 0.00 0.00 35.95 39.75 1z3h h PHE 592 CO 0.00 -0.45 -0.26 -1.00 -0.60 0.00 0.00 178.31 175.99 1z3h h PRO 593 N -0.39 -0.02 -0.87 1.51 0.13 -1.80 0.59 132.00 131.16 1z3h h PRO 593 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1z3h h PRO 593 Cb 0.55 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1z3h h PRO 593 CO -0.52 -0.01 0.52 -0.56 -0.23 0.00 0.00 178.00 177.19 1z3h h GLN 594 N -0.02 1.18 0.20 0.86 3.07 -1.77 0.14 115.11 118.77 1z3h h GLN 594 Ca 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 58.65 59.01 1z3h h GLN 594 Cb 0.63 -0.25 0.00 0.00 0.08 0.00 0.00 27.48 27.94 1z3h h GLN 594 CO -0.90 0.83 -0.10 -0.07 0.09 0.00 0.00 178.83 178.68 1z3h h LEU 595 N 1.19 -0.23 -0.67 0.06 3.38 0.02 -1.70 115.31 117.36 1z3h h LEU 595 Ca 0.31 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1z3h h LEU 595 Cb -0.04 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1z3h h LEU 595 CO -0.06 0.07 0.31 0.25 0.09 0.00 0.00 178.44 179.10 1z3h h LEU 596 N -0.55 0.38 -1.25 1.67 5.85 0.22 0.18 115.31 121.82 1z3h h LEU 596 Ca -0.03 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1z3h h LEU 596 Cb 0.41 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1z3h h LEU 596 CO 0.05 0.22 0.52 0.00 -0.34 0.00 0.00 178.44 178.89 1z3h h ALA 597 N 1.42 1.51 -0.05 1.25 0.00 -0.62 0.43 119.26 123.20 1z3h h ALA 597 Ca 0.33 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.95 1z3h h ALA 597 Cb 0.36 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z3h h ALA 597 CO -0.27 0.41 -0.95 1.96 0.00 0.00 0.00 179.25 180.40 1z3h h GLN 598 N 0.99 0.71 0.13 0.00 4.20 -0.10 -2.11 115.11 118.92 1z3h h GLN 598 Ca 0.31 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1z3h h GLN 598 Cb 0.02 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1z3h h GLN 598 CO -0.09 1.29 -0.10 0.74 -0.67 0.00 0.00 178.83 180.00 1z3h h PHE 599 N 0.43 -0.26 -0.98 2.96 0.05 -0.24 -0.64 116.94 118.26 1z3h h PHE 599 Ca -0.10 -0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.78 1z3h h PHE 599 Cb 1.59 0.10 -0.07 0.00 2.00 0.00 0.00 35.95 39.57 1z3h h PHE 599 CO 0.09 -0.16 0.62 0.82 -0.18 0.00 0.00 178.31 179.51 1z3h h ILE 600 N -0.24 1.01 -0.10 -0.55 1.08 -0.98 0.82 117.51 118.56 1z3h h ILE 600 Ca -0.00 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1z3h h ILE 600 Cb 0.21 -0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1z3h h ILE 600 CO -0.01 0.19 0.07 -0.33 -0.69 0.00 0.00 178.15 177.38 1z3h h GLU 601 N 1.06 0.09 0.09 2.37 5.08 -0.61 0.13 114.58 122.80 1z3h h GLU 601 Ca 0.45 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.53 1z3h h GLU 601 Cb 0.30 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.55 1z3h h GLU 601 CO -0.21 0.06 -1.16 0.82 -1.00 0.00 0.00 179.01 177.52 1z3h h ILE 602 N 0.09 1.36 0.16 3.13 2.04 0.60 -2.93 117.51 121.96 1z3h h ILE 602 Ca 0.04 -2.57 -0.00 0.00 1.00 0.00 0.00 64.86 63.33 1z3h h ILE 602 Cb 0.05 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1z3h h ILE 602 CO -0.01 0.77 -0.10 0.58 0.00 0.00 0.00 178.15 179.40 1z3h h VAL 603 N 0.23 0.79 -0.34 1.67 2.07 0.29 -0.64 116.25 120.31 1z3h h VAL 603 Ca -0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1z3h h VAL 603 Cb 1.83 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 1z3h h VAL 603 CO 0.21 0.00 -0.09 0.74 0.02 0.00 0.00 177.57 178.45 1z3h h THR 604 N -0.25 0.65 -0.41 2.57 2.02 -0.87 0.20 112.91 116.82 1z3h h THR 604 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1z3h h THR 604 Cb 0.21 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1z3h h THR 604 CO 0.01 0.00 0.27 0.40 0.37 0.00 0.00 175.52 176.57 1z3h h ILE 605 N -0.00 1.11 0.00 3.11 2.04 -1.30 -2.78 117.51 119.69 1z3h h ILE 605 Ca 0.16 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1z3h h ILE 605 Cb 0.25 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1z3h h ILE 605 CO -0.35 0.11 -0.24 0.24 0.00 0.00 0.00 178.15 177.90 1z3h h MET 606 N 0.56 0.00 -0.68 2.37 2.86 -0.20 -2.43 114.93 117.41 1z3h h MET 606 Ca 0.15 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.95 1z3h h MET 606 Cb -0.06 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1z3h h MET 606 CO -0.03 0.24 0.47 0.00 1.06 0.00 0.00 176.91 178.65 1z3h h ALA 607 N 1.76 2.31 -0.41 6.32 0.00 -0.34 0.15 119.26 129.05 1z3h h ALA 607 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z3h h ALA 607 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1z3h h ALA 607 CO 0.03 -0.50 0.25 0.87 0.00 0.00 0.00 179.25 179.90 1z3h h LYS 608 N 0.23 0.55 -0.87 0.00 1.57 -1.53 -3.38 116.57 113.15 1z3h h LYS 608 Ca 0.33 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1z3h h LYS 608 Cb 0.97 -0.12 -0.16 0.00 0.08 0.00 0.00 32.23 33.01 1z3h h LYS 608 CO -0.07 0.39 -0.46 -1.71 -0.57 0.00 0.00 179.45 177.03 1z3h n ASN 609 N -4.45 -3.28 -4.52 0.86 4.05 0.39 -5.10 115.26 103.20 1z3h n ASN 609 Ca 0.03 -2.81 -0.41 0.00 0.45 0.00 0.00 54.58 51.84 1z3h n ASN 609 Cb 0.08 1.69 -0.06 0.00 1.23 0.00 0.00 39.78 42.72 1z3h n ASN 609 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1z3h n PRO 610 N 2.82 0.94 -4.43 1.20 -0.02 -0.43 -4.55 135.00 130.53 1z3h n PRO 610 Ca 0.17 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.52 1z3h n PRO 610 Cb 0.57 -2.84 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 1z3h n PRO 610 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z3h s SER 611 N 10.21 3.88 -0.25 2.55 1.04 -1.26 -4.92 113.70 124.95 1z3h s SER 611 Ca 1.08 -1.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.41 1z3h s SER 611 Cb -0.54 -0.44 0.02 0.00 0.10 0.00 0.00 66.02 65.15 1z3h s SER 611 CO 0.36 -0.07 0.24 -3.20 0.98 0.00 0.00 173.24 171.55 1z3h n ASN 612 N -0.76 -6.99 -0.21 7.02 5.15 -1.26 -4.58 115.26 113.62 1z3h n ASN 612 Ca -0.05 0.60 -0.01 0.00 -0.60 0.00 0.00 54.58 54.52 1z3h n ASN 612 Cb 0.61 -3.27 0.10 0.00 -0.53 0.00 0.00 39.78 36.69 1z3h n ASN 612 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1z3h h PRO 613 N 2.88 0.53 -0.49 1.20 0.13 -1.93 -2.19 132.00 132.13 1z3h h PRO 613 Ca -0.12 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.07 1z3h h PRO 613 Cb 0.80 -0.12 -0.10 0.00 0.13 0.00 0.00 31.00 31.71 1z3h h PRO 613 CO 0.11 0.35 -0.37 0.00 -0.23 0.00 0.00 178.00 177.86 1z3h h ARG 614 N 0.55 -0.23 -0.08 0.86 3.08 -1.96 0.26 114.38 116.86 1z3h h ARG 614 Ca 0.30 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.41 1z3h h ARG 614 Cb 0.28 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1z3h h ARG 614 CO -0.24 -0.15 -0.30 0.35 -1.07 0.00 0.00 179.97 178.56 1z3h h PHE 615 N -0.24 -0.82 -0.72 3.04 3.57 -1.69 -1.13 116.94 118.95 1z3h h PHE 615 Ca 0.18 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.88 1z3h h PHE 615 Cb 0.56 0.37 -0.13 0.00 2.79 0.00 0.00 35.95 39.55 1z3h h PHE 615 CO -0.62 -0.38 -0.02 1.15 -2.23 0.00 0.00 178.31 176.21 1z3h h THR 616 N -0.40 0.37 0.31 4.41 2.02 -0.61 -1.17 112.91 117.84 1z3h h THR 616 Ca 0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1z3h h THR 616 Cb 0.53 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1z3h h THR 616 CO -0.31 0.02 -0.28 -0.74 0.37 0.00 0.00 175.52 174.59 1z3h h HIS 617 N 0.09 -0.76 -0.29 3.16 -0.00 0.65 -2.91 115.15 115.09 1z3h h HIS 617 Ca 0.38 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.84 1z3h h HIS 617 Cb 0.65 0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 1z3h h HIS 617 CO -0.43 -0.38 0.25 1.88 -0.00 0.00 0.00 177.93 179.25 1z3h h TYR 618 N -0.58 0.00 -0.09 5.26 0.99 -0.85 -0.73 116.97 120.97 1z3h h TYR 618 Ca -0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1z3h h TYR 618 Cb 0.49 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.22 1z3h h TYR 618 CO -0.13 0.00 0.05 1.15 -0.00 0.00 0.00 178.16 179.22 1z3h h THR 619 N 0.00 1.11 -0.68 -2.88 2.02 -1.05 -0.41 112.91 111.02 1z3h h THR 619 Ca 0.14 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1z3h h THR 619 Cb 0.63 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1z3h h THR 619 CO -0.00 0.09 0.22 -0.26 0.37 0.00 0.00 175.52 175.94 1z3h h PHE 620 N 0.03 1.06 -0.94 3.16 -1.00 -0.99 -0.93 116.94 117.33 1z3h h PHE 620 Ca 0.03 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1z3h h PHE 620 Cb 0.11 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 39.31 1z3h h PHE 620 CO -0.03 0.84 0.57 0.93 -1.61 0.00 0.00 178.31 179.00 1z3h h GLU 621 N 1.00 1.28 0.15 1.51 4.39 -1.02 1.52 114.58 123.41 1z3h h GLU 621 Ca 0.22 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1z3h h GLU 621 Cb 0.27 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z3h h GLU 621 CO -0.01 0.89 -0.07 0.77 -1.16 0.00 0.00 179.01 179.43 1z3h h SER 622 N 1.30 -0.17 -0.15 1.42 0.02 -0.65 0.25 113.55 115.56 1z3h h SER 622 Ca 0.34 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1z3h h SER 622 Cb -0.06 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1z3h h SER 622 CO -0.06 0.05 -0.12 0.40 -1.14 0.00 0.00 176.83 175.95 1z3h h ILE 623 N -0.39 0.66 -0.76 3.27 2.04 -0.73 -0.82 117.51 120.77 1z3h h ILE 623 Ca -0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.01 1z3h h ILE 623 Cb 0.31 0.66 -0.12 0.00 -0.74 0.00 0.00 36.82 36.93 1z3h h ILE 623 CO 0.03 0.00 0.16 1.23 0.00 0.00 0.00 178.15 179.57 1z3h h GLY 624 N -0.13 1.04 0.95 5.37 0.00 0.25 -2.06 103.07 108.49 1z3h h GLY 624 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1z3h h GLY 624 CO -0.23 -0.24 -0.42 0.00 0.00 0.00 0.00 176.54 175.65 1z3h h ALA 625 N 1.65 -1.18 -0.99 3.60 0.00 0.83 -2.17 119.26 120.99 1z3h h ALA 625 Ca 0.43 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1z3h h ALA 625 Cb 0.77 0.46 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 1z3h h ALA 625 CO -0.55 -1.13 -0.32 0.82 0.00 0.00 0.00 179.25 178.07 1z3h h ILE 626 N -1.25 0.01 -0.66 0.00 2.04 -0.58 0.51 117.51 117.56 1z3h h ILE 626 Ca -0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1z3h h ILE 626 Cb 0.91 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1z3h h ILE 626 CO 0.20 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.64 1z3h h LEU 627 N -0.00 0.81 -1.27 1.44 3.38 -1.36 -0.80 115.31 117.51 1z3h h LEU 627 Ca 0.41 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1z3h h LEU 627 Cb 0.66 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1z3h h LEU 627 CO -1.00 0.65 0.13 -1.13 0.09 0.00 0.00 178.44 177.18 1z3h h ASN 628 N 0.92 0.57 0.29 -0.43 -0.73 0.65 -3.04 115.58 113.82 1z3h h ASN 628 Ca 0.23 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1z3h h ASN 628 Cb 0.02 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1z3h h ASN 628 CO -0.04 0.56 -1.36 -1.22 -0.37 0.00 0.00 177.43 175.00 1z3h n TYR 629 N -4.33 0.22 -1.04 0.67 4.02 -0.72 -4.94 117.16 111.04 1z3h n TYR 629 Ca 0.03 0.07 -0.32 0.00 -0.01 0.00 0.00 57.90 57.66 1z3h n TYR 629 Cb 0.18 -0.46 0.13 0.00 -0.02 0.00 0.00 39.34 39.17 1z3h n TYR 629 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z3h s THR 630 N -3.30 2.21 0.02 -0.72 2.01 -0.34 -4.73 115.64 110.79 1z3h s THR 630 Ca -0.00 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.84 1z3h s THR 630 Cb 0.14 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 1z3h s THR 630 CO 0.85 -0.08 0.72 -1.10 -0.69 0.00 0.00 174.62 174.33 1z3h s GLN 631 N -4.34 4.45 0.24 4.92 -0.21 -1.26 -4.95 119.66 118.51 1z3h s GLN 631 Ca 0.70 0.98 -0.13 0.00 0.02 0.00 0.00 55.36 56.93 1z3h s GLN 631 Cb -0.26 -3.37 0.31 0.00 1.00 0.00 0.00 33.01 30.70 1z3h s GLN 631 CO 0.53 0.28 1.48 0.54 -2.12 0.00 0.00 175.29 175.99 1z3h n ARG 632 N 2.88 -0.17 0.33 2.91 1.74 -1.26 0.88 116.66 123.97 1z3h n ARG 632 Ca -0.03 1.47 0.18 0.00 -0.77 0.00 0.00 57.85 58.70 1z3h n ARG 632 Cb 0.50 -2.19 0.99 0.00 -1.02 0.00 0.00 32.46 30.75 1z3h n ARG 632 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1z3h h GLN 633 N 0.00 0.00 -0.18 5.56 3.07 -1.98 0.14 115.11 121.72 1z3h h GLN 633 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.12 1z3h h GLN 633 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1z3h h GLN 633 CO -0.96 0.00 0.00 0.09 0.09 0.00 0.00 178.83 178.05 1z3h n ASN 634 N -2.94 3.38 0.02 0.06 3.02 0.25 -4.56 115.26 114.49 1z3h n ASN 634 Ca -0.02 -3.03 -0.19 0.00 -0.03 0.00 0.00 54.58 51.31 1z3h n ASN 634 Cb 0.23 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 1z3h n ASN 634 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1z3h h LEU 635 N 1.22 0.67 -0.33 3.41 5.85 -0.18 -3.39 115.31 122.57 1z3h h LEU 635 Ca 0.00 -0.76 0.03 0.00 0.84 0.00 0.00 57.88 57.99 1z3h h LEU 635 Cb 1.29 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1z3h h LEU 635 CO 0.15 1.34 -0.23 -0.65 -0.34 0.00 0.00 178.44 178.71 1z3h h PRO 636 N 0.07 -0.05 -1.00 5.25 0.11 -1.80 -1.07 132.00 133.52 1z3h h PRO 636 Ca -0.10 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.38 1z3h h PRO 636 Cb 1.46 0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.42 1z3h h PRO 636 CO 0.15 -0.03 0.51 -0.07 -0.21 0.00 0.00 178.00 178.35 1z3h h LEU 637 N -0.05 0.33 -0.24 2.35 3.38 -1.91 0.78 115.31 119.94 1z3h h LEU 637 Ca 0.05 0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1z3h h LEU 637 Cb 0.18 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1z3h h LEU 637 CO -0.33 -0.31 0.09 -0.07 0.09 0.00 0.00 178.44 177.91 1z3h h LEU 638 N 0.13 0.34 -1.49 1.67 3.38 -1.40 -2.75 115.31 115.19 1z3h h LEU 638 Ca 0.78 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.60 1z3h h LEU 638 Cb 1.93 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 1z3h h LEU 638 CO -0.71 0.43 0.37 0.58 0.09 0.00 0.00 178.44 179.19 1z3h h VAL 639 N 0.24 1.08 0.00 1.22 2.07 0.11 -1.22 116.25 119.75 1z3h h VAL 639 Ca 0.08 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1z3h h VAL 639 Cb 0.20 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1z3h h VAL 639 CO -0.01 0.12 0.00 0.47 0.02 0.00 0.00 177.57 178.18 1z3h n ASP 640 N -4.46 0.63 0.02 0.57 8.00 -0.56 -1.46 116.55 119.29 1z3h n ASP 640 Ca 0.06 0.59 0.11 0.00 0.71 0.00 0.00 54.79 56.26 1z3h n ASP 640 Cb 0.12 -0.75 0.03 0.00 -0.02 0.00 0.00 41.12 40.50 1z3h n ASP 640 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z3h n SER 641 N -2.13 0.64 -0.06 -2.24 3.41 -0.48 -4.45 113.62 108.31 1z3h n SER 641 Ca 0.05 -0.35 -0.07 0.00 -0.26 0.00 0.00 58.87 58.24 1z3h n SER 641 Cb 0.35 0.78 -0.07 0.00 -0.26 0.00 0.00 64.21 65.01 1z3h n SER 641 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1z3h n MET 642 N -1.82 1.35 -0.14 4.33 -0.00 -1.09 -4.63 117.12 115.13 1z3h n MET 642 Ca 0.03 0.03 -0.07 0.00 -0.00 0.00 0.00 57.70 57.69 1z3h n MET 642 Cb 0.41 -1.26 -0.01 0.00 -0.00 0.00 0.00 33.22 32.36 1z3h n MET 642 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 1z3h h MET 643 N 0.00 -0.23 -0.83 3.17 2.07 -1.47 0.35 114.93 117.99 1z3h h MET 643 Ca -0.28 0.02 0.14 0.00 -2.07 0.00 0.00 59.70 57.50 1z3h h MET 643 Cb 1.53 0.05 -0.09 0.00 -1.87 0.00 0.00 31.60 31.22 1z3h h MET 643 CO -0.01 -0.15 0.42 -1.00 1.07 0.00 0.00 176.91 177.24 1z3h h PRO 644 N -0.24 0.61 -0.30 -0.22 0.13 -1.84 0.45 132.00 130.59 1z3h h PRO 644 Ca 0.18 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.15 1z3h h PRO 644 Cb 0.55 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1z3h h PRO 644 CO -0.59 0.40 -0.33 1.15 -0.23 0.00 0.00 178.00 178.41 1z3h h THR 645 N 0.63 1.28 -0.12 1.56 2.02 -1.38 -3.11 112.91 113.79 1z3h h THR 645 Ca 0.44 -1.46 -0.20 0.00 0.77 0.00 0.00 66.41 65.97 1z3h h THR 645 Cb 0.60 1.41 0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1z3h h THR 645 CO -0.35 0.47 -0.71 -0.26 0.37 0.00 0.00 175.52 175.04 1z3h h PHE 646 N 0.55 0.94 -0.90 3.16 0.05 0.14 -3.07 116.94 117.81 1z3h h PHE 646 Ca 0.06 -0.43 0.08 0.00 3.82 0.00 0.00 57.97 61.51 1z3h h PHE 646 Cb 0.83 -0.14 -0.07 0.00 2.00 0.00 0.00 35.95 38.57 1z3h h PHE 646 CO 0.04 1.25 0.55 -0.07 -0.18 0.00 0.00 178.31 179.90 1z3h h LEU 647 N 0.37 0.84 -1.60 1.54 3.38 -0.23 0.64 115.31 120.24 1z3h h LEU 647 Ca -0.06 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1z3h h LEU 647 Cb 1.36 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1z3h h LEU 647 CO 0.15 0.50 -0.11 0.74 0.09 0.00 0.00 178.44 179.81 1z3h h THR 648 N 0.96 0.34 -0.42 0.22 2.02 -1.57 0.15 112.91 114.61 1z3h h THR 648 Ca 0.42 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1z3h h THR 648 Cb 0.30 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1z3h h THR 648 CO -0.22 0.11 0.02 0.58 0.37 0.00 0.00 175.52 176.38 1z3h h VAL 649 N 0.00 1.26 0.39 3.16 2.07 0.35 -2.92 116.25 120.56 1z3h h VAL 649 Ca -0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1z3h h VAL 649 Cb 0.50 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1z3h h VAL 649 CO 0.01 0.34 -0.19 -0.26 0.02 0.00 0.00 177.57 177.49 1z3h h PHE 650 N 0.57 -0.49 -1.54 1.57 -1.00 -0.38 -3.11 116.94 112.56 1z3h h PHE 650 Ca 0.12 -0.01 0.50 0.00 2.81 0.00 0.00 57.97 61.39 1z3h h PHE 650 Cb 0.46 0.16 -0.13 0.00 3.61 0.00 0.00 35.95 40.06 1z3h h PHE 650 CO 0.04 -0.22 1.02 -1.13 -1.61 0.00 0.00 178.31 176.41 1z3h n SER 651 N -5.13 0.16 -3.95 2.17 3.41 0.41 -1.39 113.62 109.30 1z3h n SER 651 Ca -0.08 1.30 -0.30 0.00 -0.26 0.00 0.00 58.87 59.53 1z3h n SER 651 Cb 0.25 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 1z3h n SER 651 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1z3h s GLU 652 N -5.16 1.99 -0.91 4.33 2.02 -1.11 -5.03 118.70 114.83 1z3h s GLU 652 Ca -0.07 -2.63 -0.17 0.00 0.02 0.00 0.00 54.97 52.12 1z3h s GLU 652 Cb 0.30 -3.33 -0.26 0.00 0.10 0.00 0.00 34.13 30.95 1z3h s GLU 652 CO 0.84 -1.11 2.30 -0.40 0.02 0.00 0.00 175.26 176.91 1z3h n ASP 653 N 3.10 -0.17 -4.40 -0.19 5.75 -0.49 -4.74 116.55 115.42 1z3h n ASP 653 Ca 0.05 -0.75 -0.45 0.00 -0.01 0.00 0.00 54.79 53.63 1z3h n ASP 653 Cb 0.32 -0.95 -0.02 0.00 -1.03 0.00 0.00 41.12 39.45 1z3h n ASP 653 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1z3h s ILE 654 N 5.80 5.26 0.10 2.12 1.01 -1.18 -4.88 121.20 129.43 1z3h s ILE 654 Ca 1.19 -2.34 0.23 0.00 0.00 0.00 0.00 60.65 59.74 1z3h s ILE 654 Cb -0.65 -4.68 0.23 0.00 0.01 0.00 0.00 42.46 37.37 1z3h s ILE 654 CO 0.41 -1.33 1.69 -0.61 0.00 0.00 0.00 174.94 175.09 1z3h h GLN 655 N 7.86 0.00 0.00 2.79 5.75 -1.91 -0.61 115.11 128.99 1z3h h GLN 655 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1z3h h GLN 655 Cb 0.98 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1z3h h GLN 655 CO 1.01 0.00 0.00 0.93 -2.65 0.00 0.00 178.83 178.12 1z3h h GLU 656 N 0.00 0.00 0.00 1.69 3.07 -1.99 -3.36 114.58 113.99 1z3h h GLU 656 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1z3h h GLU 656 Cb 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1z3h h GLU 656 CO 0.00 0.00 -1.51 1.19 -1.40 0.00 0.00 179.01 177.29 1z3h n PHE 657 N -3.04 0.00 -0.18 4.33 3.01 -0.29 -4.76 117.46 116.52 1z3h n PHE 657 Ca 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.47 1z3h n PHE 657 Cb 0.49 -0.34 0.04 0.00 -0.01 0.00 0.00 39.48 39.66 1z3h n PHE 657 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1z3h h ILE 658 N 0.00 0.34 -1.01 4.37 2.04 -1.56 -1.08 117.51 120.61 1z3h h ILE 658 Ca -0.15 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.91 1z3h h ILE 658 Cb 1.16 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 37.47 1z3h h ILE 658 CO 0.01 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.12 1z3h h PRO 659 N -0.07 0.72 0.09 2.37 0.11 -1.86 -0.67 132.00 132.69 1z3h h PRO 659 Ca 0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 1z3h h PRO 659 Cb 0.47 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1z3h h PRO 659 CO -0.61 0.47 -0.04 1.88 -0.21 0.00 0.00 178.00 179.49 1z3h h TYR 660 N 0.74 -0.11 -0.47 0.65 -1.99 -1.53 -2.87 116.97 111.39 1z3h h TYR 660 Ca 0.59 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.37 1z3h h TYR 660 Cb 0.95 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.66 1z3h h TYR 660 CO -0.00 0.26 0.19 0.28 -0.00 0.00 0.00 178.16 178.89 1z3h h VAL 661 N -0.49 0.88 0.00 -2.88 2.07 -0.52 -1.01 116.25 114.30 1z3h h VAL 661 Ca -0.01 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1z3h h VAL 661 Cb 0.42 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1z3h h VAL 661 CO 0.02 0.07 -0.42 -0.26 0.02 0.00 0.00 177.57 176.99 1z3h h PHE 662 N 0.38 -1.21 -0.36 1.57 0.05 -1.20 0.85 116.94 117.01 1z3h h PHE 662 Ca 0.22 0.04 0.08 0.00 3.82 0.00 0.00 57.97 62.13 1z3h h PHE 662 Cb 0.20 0.53 -0.09 0.00 2.00 0.00 0.00 35.95 38.59 1z3h h PHE 662 CO -0.14 -0.50 -0.25 1.96 -0.18 0.00 0.00 178.31 179.20 1z3h h GLN 663 N -0.58 -0.19 0.30 1.51 4.20 -1.18 0.89 115.11 120.06 1z3h h GLN 663 Ca 0.04 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1z3h h GLN 663 Cb 0.66 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1z3h h GLN 663 CO -0.32 -0.12 -0.16 0.82 -0.67 0.00 0.00 178.83 178.38 1z3h h ILE 664 N -0.19 0.00 -0.88 2.54 2.04 -0.77 0.42 117.51 120.67 1z3h h ILE 664 Ca 0.18 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.27 1z3h h ILE 664 Cb 0.47 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.42 1z3h h ILE 664 CO -0.48 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.37 1z3h h ILE 665 N -0.42 0.38 -0.14 -0.67 2.04 -0.71 0.82 117.51 118.80 1z3h h ILE 665 Ca -0.04 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1z3h h ILE 665 Cb 0.33 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1z3h h ILE 665 CO 0.06 0.05 -0.19 0.00 0.00 0.00 0.00 178.15 178.07 1z3h h ALA 666 N 1.75 -0.12 0.13 1.87 0.00 0.12 0.08 119.26 123.08 1z3h h ALA 666 Ca 0.55 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.53 1z3h h ALA 666 Cb 1.09 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 1z3h h ALA 666 CO -0.60 -0.64 -0.45 0.35 0.00 0.00 0.00 179.25 177.91 1z3h h PHE 667 N -0.23 -1.27 -0.94 0.00 3.57 0.51 -1.07 116.94 117.51 1z3h h PHE 667 Ca 0.10 0.03 0.27 0.00 3.53 0.00 0.00 57.97 61.91 1z3h h PHE 667 Cb 0.38 0.54 -0.14 0.00 2.79 0.00 0.00 35.95 39.52 1z3h h PHE 667 CO -0.31 -0.54 0.41 0.28 -2.23 0.00 0.00 178.31 175.93 1z3h h VAL 668 N -0.69 0.33 -0.17 1.41 2.07 -0.07 -0.87 116.25 118.27 1z3h h VAL 668 Ca 0.01 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1z3h h VAL 668 Cb 0.71 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1z3h h VAL 668 CO -0.25 0.05 -0.29 0.58 0.02 0.00 0.00 177.57 177.68 1z3h h VAL 669 N 0.29 1.35 -0.19 2.57 2.07 -0.19 -2.59 116.25 119.56 1z3h h VAL 669 Ca 0.64 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1z3h h VAL 669 Cb 1.36 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1z3h h VAL 669 CO -0.62 0.46 0.21 -0.33 0.02 0.00 0.00 177.57 177.31 1z3h h GLU 670 N 0.12 0.00 0.03 1.57 5.08 0.06 -2.34 114.58 119.10 1z3h h GLU 670 Ca 0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 1z3h h GLU 670 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1z3h h GLU 670 CO 0.07 0.00 -1.46 0.37 -1.00 0.00 0.00 179.01 176.98 1z3h h GLN 671 N 0.00 0.05 -7.18 2.33 5.75 -1.18 -3.47 115.11 111.41 1z3h h GLN 671 Ca 0.09 -0.09 -0.50 0.00 -0.15 0.00 0.00 58.65 58.00 1z3h h GLN 671 Cb 0.51 0.03 0.05 0.00 1.07 0.00 0.00 27.48 29.15 1z3h h GLN 671 CO -0.00 0.79 0.28 -1.12 -2.65 0.00 0.00 178.83 176.13 1z3h s SER 672 N -6.48 6.12 0.15 -0.69 0.01 -0.88 -4.96 113.70 106.97 1z3h s SER 672 Ca -0.04 1.14 0.24 0.00 1.31 0.00 0.00 55.95 58.60 1z3h s SER 672 Cb 0.08 -2.27 0.33 0.00 0.21 0.00 0.00 66.02 64.38 1z3h s SER 672 CO 0.83 -0.82 1.33 0.00 0.41 0.00 0.00 173.24 174.99 1z3h h ALA 673 N -0.12 0.62 -2.63 1.44 0.00 -1.91 -3.46 119.26 113.20 1z3h h ALA 673 Ca -0.45 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1z3h h ALA 673 Cb 1.21 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 1z3h h ALA 673 CO 0.62 0.00 -0.56 0.99 0.00 0.00 0.00 179.25 180.30 1z3h s THR 674 N -3.19 0.13 -0.18 0.00 2.01 -1.26 -4.92 115.64 108.23 1z3h s THR 674 Ca 0.06 -1.10 -0.29 0.00 0.31 0.00 0.00 61.69 60.67 1z3h s THR 674 Cb 0.12 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 1z3h s THR 674 CO 0.72 -0.61 1.25 -0.63 -0.69 0.00 0.00 174.62 174.66 1z3h s ILE 675 N -2.48 4.29 0.07 1.82 1.01 -1.26 -4.95 121.20 119.70 1z3h s ILE 675 Ca -0.06 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 1z3h s ILE 675 Cb -0.02 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1z3h s ILE 675 CO -0.04 -0.17 1.91 -2.16 0.00 0.00 0.00 174.94 174.48 1z3h s PRO 676 N 3.55 4.14 0.65 2.79 0.04 -1.26 -4.78 135.00 140.13 1z3h s PRO 676 Ca 0.54 2.60 0.13 0.00 0.04 0.00 0.00 61.00 64.31 1z3h s PRO 676 Cb -0.21 -3.96 0.58 0.00 0.04 0.00 0.00 34.50 30.95 1z3h s PRO 676 CO 0.15 -0.91 1.28 0.93 0.04 0.00 0.00 177.00 178.49 1z3h h GLU 677 N 9.87 0.00 -0.12 4.56 4.39 -2.01 1.08 114.58 132.35 1z3h h GLU 677 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1z3h h GLU 677 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1z3h h GLU 677 CO 0.94 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.66 1z3h n SER 678 N -2.80 1.08 0.00 1.42 3.41 -1.26 -3.67 113.62 111.79 1z3h n SER 678 Ca 0.05 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1z3h n SER 678 Cb 0.98 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1z3h n SER 678 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1z3h n ILE 679 N -0.05 0.00 -0.29 -1.33 5.41 0.37 -4.78 119.36 118.69 1z3h n ILE 679 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.94 1z3h n ILE 679 Cb 0.23 0.24 0.19 0.00 -0.71 0.00 0.00 39.64 39.58 1z3h n ILE 679 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1z3h h LYS 680 N 0.00 0.68 0.00 0.38 1.57 -1.58 -0.92 116.57 116.69 1z3h h LYS 680 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1z3h h LYS 680 Cb 0.14 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1z3h h LYS 680 CO 0.00 0.45 0.10 -1.00 -0.57 0.00 0.00 179.45 178.43 1z3h h PRO 681 N 0.70 0.00 -0.05 3.15 0.13 -1.86 -1.79 132.00 132.27 1z3h h PRO 681 Ca 0.42 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.35 1z3h h PRO 681 Cb 0.48 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1z3h h PRO 681 CO -0.30 0.00 -0.80 -0.07 -0.23 0.00 0.00 178.00 176.60 1z3h h LEU 682 N 0.00 0.50 -0.22 1.56 3.38 -1.51 -3.38 115.31 115.65 1z3h h LEU 682 Ca 0.00 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.63 1z3h h LEU 682 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1z3h h LEU 682 CO 0.00 1.12 -0.17 0.00 0.09 0.00 0.00 178.44 179.48 1z3h h ALA 683 N 0.86 -0.30 0.43 1.53 0.00 -1.43 -2.47 119.26 117.87 1z3h h ALA 683 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z3h h ALA 683 Cb 1.40 0.98 -0.02 0.00 0.00 0.00 0.00 17.79 20.15 1z3h h ALA 683 CO 0.14 -0.40 -0.45 1.96 0.00 0.00 0.00 179.25 180.49 1z3h h GLN 684 N -0.06 -0.86 -0.02 0.00 1.08 -1.77 -1.68 115.11 111.80 1z3h h GLN 684 Ca 0.04 0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1z3h h GLN 684 Cb 0.15 0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1z3h h GLN 684 CO -0.23 -0.58 0.42 -1.00 -0.95 0.00 0.00 178.83 176.49 1z3h h PRO 685 N -0.90 0.00 -0.03 1.46 0.13 -1.73 0.83 132.00 131.77 1z3h h PRO 685 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1z3h h PRO 685 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1z3h h PRO 685 CO -0.08 0.00 0.00 -0.11 -0.23 0.00 0.00 178.00 177.58 1z3h n LEU 686 N -2.88 0.20 -0.04 1.56 7.94 -0.63 -2.41 117.00 120.73 1z3h n LEU 686 Ca -0.01 -0.09 0.08 0.00 -1.11 0.00 0.00 56.01 54.88 1z3h n LEU 686 Cb 0.47 -0.02 -0.09 0.00 0.53 0.00 0.00 43.42 44.31 1z3h n LEU 686 CO 0.13 0.05 -0.01 0.18 -1.11 0.00 0.00 177.39 176.62 1z3h n LEU 687 N -0.57 0.91 -4.65 -1.96 4.77 0.29 -4.95 117.00 110.84 1z3h n LEU 687 Ca 0.10 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 1z3h n LEU 687 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1z3h n LEU 687 CO 0.08 0.22 1.50 0.00 -1.33 0.00 0.00 177.39 177.85 1z3h s ALA 688 N -2.57 3.43 0.51 -1.18 0.00 -1.01 -4.86 121.76 116.06 1z3h s ALA 688 Ca 0.07 0.94 0.33 0.00 0.00 0.00 0.00 51.96 53.30 1z3h s ALA 688 Cb 0.13 -3.84 1.46 0.00 0.00 0.00 0.00 23.12 20.88 1z3h s ALA 688 CO 0.68 -1.73 1.77 -1.00 0.00 0.00 0.00 175.76 175.48 1z3h h PRO 689 N 10.76 0.09 -0.20 0.00 0.13 -1.92 -0.96 132.00 139.89 1z3h h PRO 689 Ca -0.41 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.76 1z3h h PRO 689 Cb 1.20 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1z3h h PRO 689 CO 0.96 0.06 -0.48 -0.97 -0.23 0.00 0.00 178.00 177.34 1z3h h ASN 690 N 0.09 -1.52 -0.57 1.44 -0.73 -1.96 0.28 115.58 112.61 1z3h h ASN 690 Ca 0.62 0.20 0.17 0.00 1.87 0.00 0.00 56.30 59.15 1z3h h ASN 690 Cb 2.25 0.62 -0.02 0.00 0.27 0.00 0.00 38.32 41.43 1z3h h ASN 690 CO -0.10 -0.44 0.65 -0.37 -0.37 0.00 0.00 177.43 176.80 1z3h h VAL 691 N -0.49 0.26 -0.46 2.57 -1.51 -1.52 0.50 116.25 115.60 1z3h h VAL 691 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1z3h h VAL 691 Cb 0.64 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 1z3h h VAL 691 CO -0.46 0.00 0.00 0.79 -1.23 0.00 0.00 177.57 176.67 1z3h n TRP 692 N -3.57 0.81 -0.56 5.19 7.02 0.08 -3.86 117.44 122.55 1z3h n TRP 692 Ca 0.11 -0.36 0.06 0.00 -1.02 0.00 0.00 57.50 56.30 1z3h n TRP 692 Cb 0.86 -0.08 0.17 0.00 -2.42 0.00 0.00 31.31 29.83 1z3h n TRP 692 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z3h n GLU 693 N 0.81 2.72 -3.47 -0.99 -0.58 0.17 -4.85 120.64 114.45 1z3h n GLU 693 Ca 0.17 -2.33 -0.43 0.00 -0.42 0.00 0.00 57.16 54.15 1z3h n GLU 693 Cb 0.51 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 1z3h n GLU 693 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z3h s LEU 694 N -1.89 6.21 0.12 -4.62 1.43 -1.25 -4.99 118.68 113.69 1z3h s LEU 694 Ca 0.28 -2.72 -0.05 0.00 -1.03 0.00 0.00 54.13 50.60 1z3h s LEU 694 Cb 0.20 -2.09 0.18 0.00 0.03 0.00 0.00 46.19 44.52 1z3h s LEU 694 CO 0.09 -0.51 0.73 0.29 0.23 0.00 0.00 176.35 177.18 1z3h n LYS 695 N 3.84 -0.07 -0.00 1.70 5.02 -1.26 -0.93 118.16 126.46 1z3h n LYS 695 Ca 0.11 0.73 0.14 0.00 -2.02 0.00 0.00 58.31 57.27 1z3h n LYS 695 Cb 0.44 -1.08 0.78 0.00 -0.02 0.00 0.00 35.03 35.15 1z3h n LYS 695 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z3h n GLY 696 N -1.27 -0.76 0.52 0.72 0.00 -1.26 -3.69 105.19 99.46 1z3h n GLY 696 Ca 0.07 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1z3h n GLY 696 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z3h n ASN 697 N -0.69 2.04 0.04 1.61 4.13 -0.11 -4.57 115.26 117.71 1z3h n ASN 697 Ca 0.21 -1.52 -0.12 0.00 1.68 0.00 0.00 54.58 54.83 1z3h n ASN 697 Cb 0.16 0.15 -0.08 0.00 -1.54 0.00 0.00 39.78 38.47 1z3h n ASN 697 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1z3h h ILE 698 N 2.58 1.06 -0.56 2.41 2.04 -1.66 0.67 117.51 124.04 1z3h h ILE 698 Ca 0.00 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1z3h h ILE 698 Cb 0.59 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1z3h h ILE 698 CO 0.00 0.05 0.25 -0.65 0.00 0.00 0.00 178.15 177.80 1z3h h PRO 699 N -0.10 0.45 -0.45 2.37 0.11 -1.86 -0.19 132.00 132.33 1z3h h PRO 699 Ca -0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1z3h h PRO 699 Cb 0.10 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1z3h h PRO 699 CO 0.00 0.30 0.03 0.00 -0.21 0.00 0.00 178.00 178.12 1z3h h ALA 700 N 1.35 1.21 0.03 -0.75 0.00 -1.82 -2.81 119.26 116.46 1z3h h ALA 700 Ca 0.27 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 1z3h h ALA 700 Cb 0.25 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z3h h ALA 700 CO -0.23 0.53 -1.03 0.28 0.00 0.00 0.00 179.25 178.80 1z3h h VAL 701 N 0.68 1.30 0.00 0.00 2.07 -0.03 -2.92 116.25 117.36 1z3h h VAL 701 Ca 0.14 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1z3h h VAL 701 Cb 0.38 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1z3h h VAL 701 CO 0.01 0.70 0.00 0.35 0.02 0.00 0.00 177.57 178.65 1z3h n THR 702 N -3.89 1.18 0.06 2.57 -2.24 -0.16 -0.64 114.28 111.15 1z3h n THR 702 Ca -0.12 0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.75 1z3h n THR 702 Cb 0.88 -1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1z3h n THR 702 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1z3h h ARG 703 N 0.00 0.32 0.26 -0.78 2.43 -1.35 -2.63 114.38 112.63 1z3h h ARG 703 Ca 0.00 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 1z3h h ARG 703 Cb 0.20 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1z3h h ARG 703 CO 0.00 1.26 -0.13 1.25 -1.51 0.00 0.00 179.97 180.84 1z3h h LEU 704 N -0.31 -0.30 -0.27 3.80 5.85 -0.69 -0.45 115.31 122.93 1z3h h LEU 704 Ca -0.17 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1z3h h LEU 704 Cb 1.71 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.75 1z3h h LEU 704 CO 0.15 -0.09 -0.16 0.25 -0.34 0.00 0.00 178.44 178.25 1z3h h LEU 705 N -0.50 -0.53 -0.97 2.25 5.85 -1.19 -0.68 115.31 119.55 1z3h h LEU 705 Ca -0.04 0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.06 1z3h h LEU 705 Cb 0.37 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.55 1z3h h LEU 705 CO 0.06 -0.20 0.52 0.11 -0.34 0.00 0.00 178.44 178.59 1z3h h LYS 706 N -0.13 0.43 0.10 1.25 1.57 -1.05 -1.78 116.57 116.96 1z3h h LYS 706 Ca 0.15 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z3h h LYS 706 Cb 0.35 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1z3h h LYS 706 CO -0.36 0.29 -0.05 0.66 -0.57 0.00 0.00 179.45 179.42 1z3h h SER 707 N 0.45 -0.11 -0.61 0.86 4.64 0.44 -2.09 113.55 117.13 1z3h h SER 707 Ca 0.64 -0.38 0.12 0.00 -0.47 0.00 0.00 61.79 61.70 1z3h h SER 707 Cb 1.30 0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 63.31 1z3h h SER 707 CO -0.53 0.35 -0.15 -0.26 -0.87 0.00 0.00 176.83 175.36 1z3h h PHE 708 N -0.60 -0.32 0.17 4.77 -1.00 -0.78 0.25 116.94 119.43 1z3h h PHE 708 Ca -0.01 0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1z3h h PHE 708 Cb 0.49 0.24 -0.04 0.00 3.61 0.00 0.00 35.95 40.24 1z3h h PHE 708 CO 0.07 -0.26 -0.38 0.82 -1.61 0.00 0.00 178.31 176.95 1z3h h ILE 709 N -0.00 0.22 0.03 -0.55 2.04 -1.30 0.33 117.51 118.28 1z3h h ILE 709 Ca 0.29 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.17 1z3h h ILE 709 Cb 0.44 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1z3h h ILE 709 CO -0.62 0.00 -0.17 0.50 0.00 0.00 0.00 178.15 177.85 1z3h h LYS 710 N -0.64 -0.29 -0.26 2.37 1.63 -0.41 -3.01 116.57 115.96 1z3h h LYS 710 Ca 0.02 0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.73 1z3h h LYS 710 Cb 0.65 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1z3h h LYS 710 CO -0.19 -0.19 -0.28 1.15 -3.45 0.00 0.00 179.45 176.48 1z3h h THR 711 N -0.30 1.28 -0.62 1.00 2.02 -0.38 -3.43 112.91 112.48 1z3h h THR 711 Ca 0.04 -1.35 0.10 0.00 0.77 0.00 0.00 66.41 65.98 1z3h h THR 711 Cb 0.35 1.39 -0.19 0.00 -1.74 0.00 0.00 68.15 67.95 1z3h h THR 711 CO -0.14 0.43 -0.22 -0.62 0.37 0.00 0.00 175.52 175.34 1z3h s ASP 712 N -6.81 -1.00 0.43 4.18 -1.08 0.11 -4.78 116.67 107.73 1z3h s ASP 712 Ca -0.07 -0.05 0.18 0.00 -0.52 0.00 0.00 52.55 52.09 1z3h s ASP 712 Cb 0.13 1.52 0.98 0.00 -1.46 0.00 0.00 42.92 44.10 1z3h s ASP 712 CO 0.80 -0.16 1.92 0.28 0.52 0.00 0.00 175.17 178.53 1z3h h SER 713 N 7.23 0.00 0.00 -0.34 0.02 -1.66 -2.50 113.55 116.29 1z3h h SER 713 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1z3h h SER 713 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1z3h h SER 713 CO 0.02 0.26 0.07 -1.54 -1.14 0.00 0.00 176.83 174.50 1z3h n SER 714 N -3.94 0.38 0.00 3.07 3.41 -1.26 -0.55 113.62 114.73 1z3h n SER 714 Ca -0.02 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1z3h n SER 714 Cb 0.34 -0.67 0.56 0.00 -0.26 0.00 0.00 64.21 64.17 1z3h n SER 714 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3h n ILE 715 N -2.01 0.27 -3.63 -1.33 3.06 -0.94 -3.97 119.36 110.82 1z3h n ILE 715 Ca -0.01 0.07 -0.28 0.00 -2.50 0.00 0.00 62.75 60.03 1z3h n ILE 715 Cb 0.10 -0.65 -0.09 0.00 0.54 0.00 0.00 39.64 39.53 1z3h n ILE 715 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1z3h n PHE 716 N -1.43 3.49 -0.23 9.51 3.01 0.29 -4.87 117.46 127.23 1z3h n PHE 716 Ca 0.08 -4.19 0.32 0.00 1.01 0.00 0.00 57.45 54.67 1z3h n PHE 716 Cb 0.26 -0.63 0.73 0.00 -0.01 0.00 0.00 39.48 39.82 1z3h n PHE 716 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1z3h h PRO 717 N 4.80 0.00 -4.21 -1.08 0.13 -1.78 -3.34 132.00 126.52 1z3h h PRO 717 Ca 0.18 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.71 1z3h h PRO 717 Cb 0.70 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.45 1z3h h PRO 717 CO 0.80 0.00 -0.78 0.34 -0.23 0.00 0.00 178.00 178.13 1z3h s ASP 718 N -5.15 3.78 0.56 1.44 3.68 -1.26 -4.99 116.67 114.72 1z3h s ASP 718 Ca -0.05 -1.20 0.34 0.00 2.13 0.00 0.00 52.55 53.77 1z3h s ASP 718 Cb 0.21 -1.10 1.42 0.00 -1.45 0.00 0.00 42.92 42.00 1z3h s ASP 718 CO 0.74 -0.26 2.00 -0.07 0.13 0.00 0.00 175.17 177.71 1z3h h LEU 719 N 7.99 0.00 -0.64 -1.34 3.38 -1.95 -3.34 115.31 119.41 1z3h h LEU 719 Ca -0.17 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1z3h h LEU 719 Cb 1.07 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.70 1z3h h LEU 719 CO 0.41 0.00 -0.31 0.58 0.09 0.00 0.00 178.44 179.21 1z3h h VAL 720 N 0.00 0.18 0.00 1.22 2.07 -1.94 0.27 116.25 118.05 1z3h h VAL 720 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1z3h h VAL 720 Cb 0.49 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1z3h h VAL 720 CO 0.00 0.00 -0.17 1.55 0.02 0.00 0.00 177.57 178.97 1z3h h PRO 721 N -0.13 0.00 0.82 1.57 0.13 -1.99 -1.98 132.00 130.42 1z3h h PRO 721 Ca 0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.35 1z3h h PRO 721 Cb 0.55 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.69 1z3h h PRO 721 CO -0.71 0.17 -0.39 0.28 -0.23 0.00 0.00 178.00 177.12 1z3h h VAL 722 N 0.00 0.00 0.00 1.56 2.07 -0.72 -0.04 116.25 119.12 1z3h h VAL 722 Ca -0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1z3h h VAL 722 Cb 0.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1z3h h VAL 722 CO 0.02 0.00 0.16 0.18 0.02 0.00 0.00 177.57 177.95 1z3h n LEU 723 N -5.37 0.11 -0.06 2.57 4.77 -0.60 0.91 117.00 119.32 1z3h n LEU 723 Ca -0.14 0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1z3h n LEU 723 Cb 0.43 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1z3h n LEU 723 CO 0.33 -0.46 0.59 1.23 -1.33 0.00 0.00 177.39 177.74 1z3h h GLY 724 N 0.00 0.46 0.72 -0.72 0.00 -0.23 -1.14 103.07 102.16 1z3h h GLY 724 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1z3h h GLY 724 CO 0.00 0.43 0.00 -2.22 0.00 0.00 0.00 176.54 174.75 1z3h h ILE 725 N 0.07 1.23 -0.83 2.60 2.04 0.91 -1.47 117.51 122.06 1z3h h ILE 725 Ca 0.03 -0.69 0.19 0.00 1.00 0.00 0.00 64.86 65.39 1z3h h ILE 725 Cb 0.73 1.67 -0.12 0.00 -0.74 0.00 0.00 36.82 38.35 1z3h h ILE 725 CO 0.04 0.18 0.29 0.15 0.00 0.00 0.00 178.15 178.82 1z3h h PHE 726 N -0.26 0.48 -0.29 1.37 3.57 -1.32 0.29 116.94 120.78 1z3h h PHE 726 Ca 0.00 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1z3h h PHE 726 Cb 0.29 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1z3h h PHE 726 CO 0.02 -0.07 0.00 0.37 -2.23 0.00 0.00 178.31 176.41 1z3h h GLN 727 N 0.34 0.51 -0.10 1.11 4.15 -1.02 -0.97 115.11 119.13 1z3h h GLN 727 Ca 0.50 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.80 1z3h h GLN 727 Cb 0.90 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.49 1z3h h GLN 727 CO -0.53 0.66 -0.20 -0.09 -1.93 0.00 0.00 178.83 176.74 1z3h h ARG 728 N 0.30 -0.26 0.46 1.69 1.12 0.08 -3.12 114.38 114.65 1z3h h ARG 728 Ca 0.08 0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1z3h h ARG 728 Cb 0.42 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1z3h h ARG 728 CO 0.01 -0.17 -0.22 -0.07 -3.11 0.00 0.00 179.97 176.41 1z3h h LEU 729 N -0.27 -0.52 0.00 3.80 3.38 -1.05 -3.29 115.31 117.36 1z3h h LEU 729 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z3h h LEU 729 Cb 0.40 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1z3h h LEU 729 CO -0.26 -0.28 0.11 -0.38 0.09 0.00 0.00 178.44 177.72 1z3h n ILE 730 N -4.19 0.64 0.19 1.22 2.08 -0.38 -0.40 119.36 118.53 1z3h n ILE 730 Ca -0.08 0.27 0.09 0.00 0.56 0.00 0.00 62.75 63.59 1z3h n ILE 730 Cb 0.24 -1.27 -0.13 0.00 -0.75 0.00 0.00 39.64 37.73 1z3h n ILE 730 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z3h n ALA 731 N -1.07 3.05 -2.71 -1.39 0.00 -1.18 -4.87 120.51 112.34 1z3h n ALA 731 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 1z3h n ALA 731 Cb 0.11 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 1z3h n ALA 731 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z3h s SER 732 N -3.74 6.29 0.32 0.00 0.15 0.46 -4.92 113.70 112.26 1z3h s SER 732 Ca -0.03 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.11 1z3h s SER 732 Cb 0.12 -2.39 0.93 0.00 -1.71 0.00 0.00 66.02 62.97 1z3h s SER 732 CO 0.74 -1.13 1.62 0.11 1.20 0.00 0.00 173.24 175.78 1z3h h LYS 733 N 9.23 0.14 0.00 5.44 1.57 -1.90 1.66 116.57 132.72 1z3h h LYS 733 Ca -0.27 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1z3h h LYS 733 Cb 1.08 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1z3h h LYS 733 CO 1.06 0.09 -0.12 0.00 -0.57 0.00 0.00 179.45 179.91 1z3h h ALA 734 N 1.89 1.48 -0.18 3.86 0.00 -1.91 -3.15 119.26 121.25 1z3h h ALA 734 Ca 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1z3h h ALA 734 Cb 1.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1z3h h ALA 734 CO -0.73 0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.33 1z3h n TYR 735 N -3.93 0.55 0.02 0.00 0.53 0.56 -4.75 117.16 110.14 1z3h n TYR 735 Ca -0.02 -0.83 -0.10 0.00 -1.02 0.00 0.00 57.90 55.92 1z3h n TYR 735 Cb 0.21 -0.21 -0.04 0.00 -1.03 0.00 0.00 39.34 38.27 1z3h n TYR 735 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 1z3h h GLU 736 N 1.20 -0.35 -0.79 -0.72 5.08 -1.23 -0.03 114.58 117.73 1z3h h GLU 736 Ca 0.00 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1z3h h GLU 736 Cb 1.16 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.35 1z3h h GLU 736 CO 0.12 -0.23 0.03 0.28 -1.00 0.00 0.00 179.01 178.20 1z3h h VAL 737 N -0.36 0.30 -0.27 3.13 2.07 -1.86 1.89 116.25 121.16 1z3h h VAL 737 Ca 0.09 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1z3h h VAL 737 Cb 0.49 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1z3h h VAL 737 CO -0.30 0.02 0.03 0.45 0.02 0.00 0.00 177.57 177.78 1z3h h HIS 738 N 0.11 0.39 0.00 1.57 3.86 -1.46 -1.90 115.15 117.71 1z3h h HIS 738 Ca 0.45 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1z3h h HIS 738 Cb 0.81 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1z3h h HIS 738 CO -0.42 0.38 0.00 0.41 0.86 0.00 0.00 177.93 179.16 1z3h n GLY 739 N -1.09 -2.71 0.32 2.45 0.00 0.63 -2.15 105.19 102.65 1z3h n GLY 739 Ca 0.01 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1z3h n GLY 739 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z3h h PHE 740 N 0.00 -0.83 -0.95 1.61 -1.00 -1.17 -0.61 116.94 113.99 1z3h h PHE 740 Ca 0.00 0.06 0.29 0.00 2.81 0.00 0.00 57.97 61.13 1z3h h PHE 740 Cb 0.00 0.44 -0.16 0.00 3.61 0.00 0.00 35.95 39.83 1z3h h PHE 740 CO -0.04 -0.37 0.25 -0.44 -1.61 0.00 0.00 178.31 176.10 1z3h h ASP 741 N -0.20 -0.06 -0.27 2.17 5.19 -1.30 0.45 116.42 122.39 1z3h h ASP 741 Ca 0.20 0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.77 1z3h h ASP 741 Cb 0.53 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1z3h h ASP 741 CO -0.58 -0.28 -0.14 0.25 -3.12 0.00 0.00 179.24 175.37 1z3h h LEU 742 N 0.11 0.59 -0.87 1.55 5.85 -0.62 -3.20 115.31 118.72 1z3h h LEU 742 Ca 0.64 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1z3h h LEU 742 Cb 1.42 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1z3h h LEU 742 CO -0.77 0.87 0.22 0.25 -0.34 0.00 0.00 178.44 178.68 1z3h h LEU 743 N 0.31 0.99 -0.21 2.25 5.85 0.58 -1.56 115.31 123.51 1z3h h LEU 743 Ca 0.06 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1z3h h LEU 743 Cb 0.65 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1z3h h LEU 743 CO 0.04 0.92 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.40 1z3h h GLU 744 N 1.02 -0.34 -0.20 1.25 5.08 -0.71 -0.55 114.58 120.13 1z3h h GLU 744 Ca 0.23 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1z3h h GLU 744 Cb 0.28 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1z3h h GLU 744 CO -0.01 -0.23 -0.05 0.45 -1.00 0.00 0.00 179.01 178.18 1z3h h HIS 745 N -0.35 -0.10 -0.28 4.33 3.86 -1.46 -1.62 115.15 119.53 1z3h h HIS 745 Ca 0.12 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.41 1z3h h HIS 745 Cb 0.54 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.01 1z3h h HIS 745 CO -0.44 -0.08 -0.26 0.82 0.86 0.00 0.00 177.93 178.82 1z3h h ILE 746 N 0.00 0.35 0.00 2.45 2.04 -0.46 0.95 117.51 122.84 1z3h h ILE 746 Ca 0.09 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.75 1z3h h ILE 746 Cb 0.14 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1z3h h ILE 746 CO -0.20 0.00 -0.95 0.24 0.00 0.00 0.00 178.15 177.24 1z3h h MET 747 N -0.25 0.00 -0.00 2.37 2.86 -1.06 -2.85 114.93 116.00 1z3h h MET 747 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1z3h h MET 747 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1z3h h MET 747 CO -0.42 0.95 -0.86 1.28 1.06 0.00 0.00 176.91 178.92 1z3h n LEU 748 N -3.36 0.91 -0.00 1.22 4.77 -0.62 -4.54 117.00 115.38 1z3h n LEU 748 Ca 0.00 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1z3h n LEU 748 Cb 0.91 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1z3h n LEU 748 CO 0.46 0.22 0.00 0.18 -1.33 0.00 0.00 177.39 176.93 1z3h n LEU 749 N -1.44 0.03 -4.71 2.23 4.77 0.32 -5.02 117.00 113.18 1z3h n LEU 749 Ca 0.05 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.20 1z3h n LEU 749 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1z3h n LEU 749 CO 0.40 0.01 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.53 1z3h s ILE 750 N -1.02 4.23 0.50 -0.08 1.01 -1.08 -4.92 121.20 119.83 1z3h s ILE 750 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 1z3h s ILE 750 Cb 0.00 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 1z3h s ILE 750 CO 0.02 0.28 1.30 -0.62 0.00 0.00 0.00 174.94 175.91 1z3h s ASP 751 N -1.87 5.70 0.06 3.58 -1.08 -1.26 -4.84 116.67 116.96 1z3h s ASP 751 Ca 0.23 2.62 -0.28 0.00 -0.52 0.00 0.00 52.55 54.60 1z3h s ASP 751 Cb -0.12 -2.63 -0.17 0.00 -1.46 0.00 0.00 42.92 38.54 1z3h s ASP 751 CO 0.14 -1.26 1.57 0.24 0.52 0.00 0.00 175.17 176.38 1z3h h MET 752 N 1.84 -0.50 0.00 4.34 2.86 -1.97 -2.22 114.93 119.28 1z3h h MET 752 Ca -0.50 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1z3h h MET 752 Cb 1.28 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1z3h h MET 752 CO 0.59 -0.28 0.02 0.27 1.06 0.00 0.00 176.91 178.57 1z3h n ASN 753 N -5.28 0.00 -0.13 1.22 6.94 -1.26 0.16 115.26 116.91 1z3h n ASN 753 Ca -0.11 0.16 0.03 0.00 -0.02 0.00 0.00 54.58 54.64 1z3h n ASN 753 Cb 0.24 -0.16 -0.00 0.00 -2.36 0.00 0.00 39.78 37.50 1z3h n ASN 753 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1z3h n ARG 754 N -1.12 2.52 -0.01 -3.83 0.63 -0.88 -4.50 116.66 109.47 1z3h n ARG 754 Ca 0.00 -0.44 0.02 0.00 -0.92 0.00 0.00 57.85 56.51 1z3h n ARG 754 Cb 0.02 -0.94 -0.04 0.00 0.45 0.00 0.00 32.46 31.95 1z3h n ARG 754 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1z3h n LEU 755 N -0.39 0.00 -0.17 6.15 7.94 0.29 -4.71 117.00 126.10 1z3h n LEU 755 Ca 0.02 0.00 0.28 0.00 -1.11 0.00 0.00 56.01 55.20 1z3h n LEU 755 Cb 0.12 0.02 0.51 0.00 0.53 0.00 0.00 43.42 44.60 1z3h n LEU 755 CO 0.08 0.02 1.25 0.03 -1.11 0.00 0.00 177.39 177.66 1z3h h ARG 756 N 0.00 0.00 0.00 1.96 2.47 0.13 0.58 114.38 119.52 1z3h h ARG 756 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1z3h h ARG 756 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1z3h h ARG 756 CO 0.00 0.00 -0.93 -0.35 0.56 0.00 0.00 179.97 179.25 1z3h n PRO 757 N -3.35 0.09 0.00 0.04 -0.04 -1.26 -4.17 135.00 126.31 1z3h n PRO 757 Ca 0.21 -0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 1z3h n PRO 757 Cb 1.38 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 33.28 1z3h n PRO 757 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z3h n TYR 758 N -1.63 0.00 -0.36 0.54 4.02 0.15 -4.49 117.16 115.39 1z3h n TYR 758 Ca 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.93 1z3h n TYR 758 Cb 0.36 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.85 1z3h n TYR 758 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1z3h h ILE 759 N 1.09 1.16 -0.59 -0.72 2.04 -1.60 -1.44 117.51 117.45 1z3h h ILE 759 Ca 0.00 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1z3h h ILE 759 Cb 0.50 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1z3h h ILE 759 CO 0.00 0.22 0.33 0.50 0.00 0.00 0.00 178.15 179.20 1z3h h LYS 760 N 1.23 0.82 0.02 2.37 3.64 -1.84 -1.96 116.57 120.85 1z3h h LYS 760 Ca 0.39 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1z3h h LYS 760 Cb 0.02 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1z3h h LYS 760 CO -0.13 0.62 -0.11 0.37 -2.27 0.00 0.00 179.45 177.93 1z3h h GLN 761 N 0.79 -0.20 0.16 1.90 4.15 -1.66 -1.80 115.11 118.46 1z3h h GLN 761 Ca 0.21 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1z3h h GLN 761 Cb 0.04 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1z3h h GLN 761 CO -0.03 -0.13 -0.49 0.82 -1.93 0.00 0.00 178.83 177.07 1z3h h ILE 762 N -0.20 0.06 -0.82 2.39 2.04 -1.10 -1.37 117.51 118.50 1z3h h ILE 762 Ca 0.03 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.05 1z3h h ILE 762 Cb 0.24 0.06 -0.15 0.00 -0.74 0.00 0.00 36.82 36.23 1z3h h ILE 762 CO -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.78 1z3h h ALA 763 N -0.44 0.34 -0.37 1.87 0.00 -1.17 -0.19 119.26 119.30 1z3h h ALA 763 Ca -0.00 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1z3h h ALA 763 Cb 0.75 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1z3h h ALA 763 CO -0.25 -0.51 0.20 0.28 0.00 0.00 0.00 179.25 178.97 1z3h h VAL 764 N -0.04 1.01 -0.60 0.00 2.07 -0.48 -2.15 116.25 116.06 1z3h h VAL 764 Ca 0.36 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.66 1z3h h VAL 764 Cb 0.60 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1z3h h VAL 764 CO -0.86 0.07 0.07 -0.07 0.02 0.00 0.00 177.57 176.81 1z3h h LEU 765 N 0.41 0.94 -1.58 2.57 3.38 -0.21 -0.09 115.31 120.74 1z3h h LEU 765 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1z3h h LEU 765 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1z3h h LEU 765 CO -0.09 0.95 -0.02 0.25 0.09 0.00 0.00 178.44 179.62 1z3h h LEU 766 N 0.92 0.22 0.00 1.67 5.85 -0.77 -2.78 115.31 120.42 1z3h h LEU 766 Ca 0.18 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1z3h h LEU 766 Cb 0.44 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1z3h h LEU 766 CO 0.01 0.28 -1.34 0.18 -0.34 0.00 0.00 178.44 177.23 1z3h n LEU 767 N -4.38 0.49 0.03 2.25 4.77 -0.84 -3.72 117.00 115.60 1z3h n LEU 767 Ca -0.00 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1z3h n LEU 767 Cb 0.18 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 1z3h n LEU 767 CO 0.36 -0.00 0.50 1.56 -1.33 0.00 0.00 177.39 178.48 1z3h h GLN 768 N 0.00 0.47 0.00 3.23 1.08 -0.75 -0.68 115.11 118.46 1z3h h GLN 768 Ca 0.00 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1z3h h GLN 768 Cb 0.86 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1z3h h GLN 768 CO 0.00 0.89 -0.00 0.00 -0.95 0.00 0.00 178.83 178.77 1z3h h ARG 769 N 0.36 0.00 0.10 1.46 2.47 -1.66 -2.43 114.38 114.68 1z3h h ARG 769 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1z3h h ARG 769 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1z3h h ARG 769 CO 0.10 0.00 -0.05 1.25 0.56 0.00 0.00 179.97 181.83 1z3h h LEU 770 N 0.00 -0.11 -0.81 3.04 5.85 -1.42 0.45 115.31 122.31 1z3h h LEU 770 Ca -0.00 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1z3h h LEU 770 Cb 0.70 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1z3h h LEU 770 CO 0.00 0.38 0.44 1.56 -0.34 0.00 0.00 178.44 180.48 1z3h h GLN 771 N -1.03 0.70 0.00 1.25 4.20 -1.18 -3.30 115.11 115.75 1z3h h GLN 771 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z3h h GLN 771 Cb 0.12 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1z3h h GLN 771 CO 0.02 0.46 -0.07 0.09 -0.67 0.00 0.00 178.83 178.66 1z3h n ASN 772 N -4.79 1.66 -0.05 1.46 3.02 -0.92 -4.86 115.26 110.79 1z3h n ASN 772 Ca 0.14 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 1z3h n ASN 772 Cb 0.31 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1z3h n ASN 772 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z3h n SER 773 N -0.79 0.00 -4.17 6.41 2.88 -1.10 -5.00 113.62 111.85 1z3h n SER 773 Ca 0.07 -0.99 -0.36 0.00 -1.33 0.00 0.00 58.87 56.26 1z3h n SER 773 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1z3h n SER 773 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1z3h n LYS 774 N 0.00 -0.05 -3.79 -1.46 2.85 0.13 -4.93 118.16 110.92 1z3h n LYS 774 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1z3h n LYS 774 Cb 0.50 -1.29 -0.13 0.00 -0.65 0.00 0.00 35.03 33.46 1z3h n LYS 774 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z3h s THR 775 N -2.09 -0.02 0.21 0.58 2.01 -1.26 -5.00 115.64 110.07 1z3h s THR 775 Ca 0.48 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.41 1z3h s THR 775 Cb -0.23 -0.24 0.24 0.00 0.01 0.00 0.00 72.50 72.27 1z3h s THR 775 CO 0.75 0.03 1.60 -0.08 -0.69 0.00 0.00 174.62 176.24 1z3h h GLU 776 N 6.50 -0.05 -0.47 4.92 4.81 -2.00 1.98 114.58 130.27 1z3h h GLU 776 Ca -0.33 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1z3h h GLU 776 Cb 1.17 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.47 1z3h h GLU 776 CO 0.41 -0.03 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.35 1z3h h ARG 777 N -0.05 -0.12 0.14 1.92 2.43 -2.00 -2.56 114.38 114.13 1z3h h ARG 777 Ca 0.31 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1z3h h ARG 777 Cb 0.53 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1z3h h ARG 777 CO -0.72 -0.08 -0.40 -0.92 -1.51 0.00 0.00 179.97 176.33 1z3h h TYR 778 N -0.13 -1.16 -0.77 2.20 3.20 0.26 -1.96 116.97 118.62 1z3h h TYR 778 Ca 0.22 0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.30 1z3h h TYR 778 Cb 0.47 0.49 -0.13 0.00 1.54 0.00 0.00 36.73 39.10 1z3h h TYR 778 CO -0.49 -0.46 0.09 0.28 -1.64 0.00 0.00 178.16 175.94 1z3h h VAL 779 N -0.60 0.38 -0.58 1.81 2.07 -0.52 0.93 116.25 119.74 1z3h h VAL 779 Ca -0.01 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1z3h h VAL 779 Cb 0.59 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1z3h h VAL 779 CO -0.19 0.03 0.03 0.11 0.02 0.00 0.00 177.57 177.56 1z3h h LYS 780 N 0.16 1.00 -0.90 1.57 1.57 -1.33 -0.89 116.57 117.75 1z3h h LYS 780 Ca 0.44 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1z3h h LYS 780 Cb 0.79 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 1z3h h LYS 780 CO -0.62 0.98 0.60 0.87 -0.57 0.00 0.00 179.45 180.70 1z3h h LYS 781 N 0.89 1.17 0.60 3.15 1.79 -0.24 0.13 116.57 124.06 1z3h h LYS 781 Ca 0.17 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1z3h h LYS 781 Cb 0.51 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1z3h h LYS 781 CO 0.02 0.77 -0.32 1.25 -1.08 0.00 0.00 179.45 180.09 1z3h h LEU 782 N 1.20 -0.79 -0.59 2.94 5.85 -0.56 0.36 115.31 123.72 1z3h h LEU 782 Ca 0.34 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.20 1z3h h LEU 782 Cb -0.11 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 1z3h h LEU 782 CO -0.08 -0.53 -0.29 0.74 -0.34 0.00 0.00 178.44 177.95 1z3h h THR 783 N -0.86 0.22 -0.47 1.05 2.02 -0.06 0.45 112.91 115.26 1z3h h THR 783 Ca -0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1z3h h THR 783 Cb 0.68 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1z3h h THR 783 CO 0.11 0.00 0.22 0.58 0.37 0.00 0.00 175.52 176.80 1z3h h VAL 784 N -0.13 1.19 -0.99 3.16 2.07 -0.62 0.07 116.25 121.00 1z3h h VAL 784 Ca 0.25 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.30 1z3h h VAL 784 Cb 0.53 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1z3h h VAL 784 CO -0.66 0.21 0.64 0.15 0.02 0.00 0.00 177.57 177.93 1z3h h PHE 785 N 0.62 1.16 -0.36 1.57 3.57 0.21 0.26 116.94 123.96 1z3h h PHE 785 Ca 0.16 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1z3h h PHE 785 Cb 0.14 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1z3h h PHE 785 CO -0.01 0.55 -0.10 0.74 -2.23 0.00 0.00 178.31 177.27 1z3h h PHE 786 N 1.09 0.79 -0.72 0.41 0.05 0.72 -1.79 116.94 117.49 1z3h h PHE 786 Ca 0.45 -0.17 0.01 0.00 3.82 0.00 0.00 57.97 62.08 1z3h h PHE 786 Cb 0.29 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.01 1z3h h PHE 786 CO -0.00 0.86 0.48 0.78 -0.18 0.00 0.00 178.31 180.25 1z3h h GLY 787 N 0.50 1.01 0.99 -1.45 0.00 0.04 -0.45 103.07 103.71 1z3h h GLY 787 Ca 0.09 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1z3h h GLY 787 CO 0.04 0.36 0.66 -2.00 0.00 0.00 0.00 176.54 175.59 1z3h h LEU 788 N 0.96 1.13 0.17 3.11 5.85 -0.07 -2.05 115.31 124.41 1z3h h LEU 788 Ca 0.27 -0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.66 1z3h h LEU 788 Cb -0.08 -0.28 0.02 0.00 0.37 0.00 0.00 40.66 40.69 1z3h h LEU 788 CO -0.06 0.80 -1.38 0.40 -0.34 0.00 0.00 178.44 177.86 1z3h h ILE 789 N 1.32 1.36 -0.61 4.05 2.04 -0.72 -3.00 117.51 121.95 1z3h h ILE 789 Ca 0.37 -2.89 0.04 0.00 1.00 0.00 0.00 64.86 63.38 1z3h h ILE 789 Cb -0.11 2.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 1z3h h ILE 789 CO -0.09 0.86 0.36 -1.28 0.00 0.00 0.00 178.15 178.00 1z3h h SER 790 N 0.10 0.58 -0.22 1.72 0.87 -0.81 0.68 113.55 116.46 1z3h h SER 790 Ca -0.20 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.18 1z3h h SER 790 Cb 2.05 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1z3h h SER 790 CO 0.22 0.39 -0.61 -1.13 -0.53 0.00 0.00 176.83 175.18 1z3h h ASN 791 N 0.70 0.92 0.05 6.23 -0.00 -1.47 -2.49 115.58 119.52 1z3h h ASN 791 Ca 0.26 -0.57 -0.12 0.00 -0.00 0.00 0.00 56.30 55.86 1z3h h ASN 791 Cb 0.07 -0.27 -0.00 0.00 -0.00 0.00 0.00 38.32 38.12 1z3h h ASN 791 CO -0.13 1.33 -0.62 0.11 -0.00 0.00 0.00 177.43 178.12 1z3h h LYS 792 N 0.55 0.11 -0.01 6.67 1.79 -1.33 -3.39 116.57 120.96 1z3h h LYS 792 Ca -0.01 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1z3h h LYS 792 Cb 1.22 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1z3h h LYS 792 CO 0.13 1.09 -0.60 1.28 -1.08 0.00 0.00 179.45 180.27 1z3h n LEU 793 N -4.36 1.71 0.00 2.94 4.77 0.23 -5.08 117.00 117.22 1z3h n LEU 793 Ca -0.17 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1z3h n LEU 793 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1z3h n LEU 793 CO 0.36 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1z3h n GLY 794 N 1.42 1.72 0.30 -0.72 0.00 -0.94 -4.27 105.19 102.69 1z3h n GLY 794 Ca 0.08 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 1z3h n GLY 794 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z3h h SER 795 N 0.00 0.99 -0.54 1.61 0.02 -1.84 -0.87 113.55 112.93 1z3h h SER 795 Ca 0.00 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1z3h h SER 795 Cb 0.00 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1z3h h SER 795 CO 0.00 0.98 0.25 -0.78 -1.14 0.00 0.00 176.83 176.14 1z3h h ASP 796 N 0.96 0.72 0.02 3.07 3.58 -1.89 0.86 116.42 123.73 1z3h h ASP 796 Ca 0.20 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.54 1z3h h ASP 796 Cb 0.38 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 1z3h h ASP 796 CO 0.01 0.66 -0.32 0.15 -2.88 0.00 0.00 179.24 176.86 1z3h h PHE 797 N 0.73 -0.88 -0.74 0.28 3.57 -1.56 -1.33 116.94 117.00 1z3h h PHE 797 Ca 0.18 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.83 1z3h h PHE 797 Cb 0.14 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.19 1z3h h PHE 797 CO -0.00 -0.41 0.34 1.25 -2.23 0.00 0.00 178.31 177.25 1z3h h LEU 798 N -0.48 0.38 -0.28 0.59 5.85 -0.61 0.20 115.31 120.96 1z3h h LEU 798 Ca 0.06 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1z3h h LEU 798 Cb 0.56 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1z3h h LEU 798 CO -0.26 0.18 0.14 0.40 -0.34 0.00 0.00 178.44 178.56 1z3h h ILE 799 N 0.53 1.14 -0.37 4.05 2.04 -0.26 -1.74 117.51 122.89 1z3h h ILE 799 Ca 0.39 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1z3h h ILE 799 Cb 0.52 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1z3h h ILE 799 CO -0.34 0.15 0.08 0.45 0.00 0.00 0.00 178.15 178.48 1z3h h HIS 800 N 0.32 0.55 0.26 1.37 3.86 -0.56 -2.19 115.15 118.76 1z3h h HIS 800 Ca 0.10 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1z3h h HIS 800 Cb 0.11 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 1z3h h HIS 800 CO -0.02 0.49 -0.32 0.35 0.86 0.00 0.00 177.93 179.28 1z3h h PHE 801 N 0.53 -0.87 0.00 2.45 3.57 0.29 -2.67 116.94 120.24 1z3h h PHE 801 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1z3h h PHE 801 Cb 0.22 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1z3h h PHE 801 CO 0.01 -0.45 -0.43 -0.84 -2.23 0.00 0.00 178.31 174.37 1z3h h ILE 802 N -0.63 0.00 0.00 1.41 3.07 -1.51 -3.17 117.51 116.67 1z3h h ILE 802 Ca -0.00 -0.90 0.00 0.00 1.55 0.00 0.00 64.86 65.50 1z3h h ILE 802 Cb 0.60 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1z3h h ILE 802 CO -0.10 0.00 0.00 -0.67 -1.05 0.00 0.00 178.15 176.33 1z3h n ASP 803 N -2.77 0.23 -0.06 2.16 4.64 -0.83 -2.97 116.55 116.95 1z3h n ASP 803 Ca 0.03 0.55 -0.13 0.00 -1.38 0.00 0.00 54.79 53.86 1z3h n ASP 803 Cb 0.52 -0.60 -0.06 0.00 -1.04 0.00 0.00 41.12 39.93 1z3h n ASP 803 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1z3h h GLU 804 N 0.00 0.36 -0.34 -0.67 4.81 -1.45 -3.26 114.58 114.03 1z3h h GLU 804 Ca 0.00 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1z3h h GLU 804 Cb 0.34 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1z3h h GLU 804 CO 0.00 0.69 -0.35 0.28 -0.73 0.00 0.00 179.01 178.91 1z3h h VAL 805 N 0.02 0.00 -3.57 0.32 2.07 -1.75 -3.44 116.25 109.91 1z3h h VAL 805 Ca 0.03 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 1z3h h VAL 805 Cb 0.60 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.20 1z3h h VAL 805 CO 0.03 0.00 -0.38 -1.58 0.02 0.00 0.00 177.57 175.66 1z3h s GLN 806 N -4.59 0.72 0.04 1.57 0.74 -1.23 -5.11 119.66 111.81 1z3h s GLN 806 Ca -0.08 -0.66 -0.31 0.00 0.05 0.00 0.00 55.36 54.36 1z3h s GLN 806 Cb 0.05 0.30 -0.06 0.00 1.10 0.00 0.00 33.01 34.40 1z3h s GLN 806 CO 0.37 -0.21 1.42 0.34 -0.55 0.00 0.00 175.29 176.66 1z3h s ASP 807 N -2.19 6.82 0.00 6.67 -1.08 -1.26 -2.91 116.67 122.72 1z3h s ASP 807 Ca -0.04 2.21 0.00 0.00 -0.52 0.00 0.00 52.55 54.20 1z3h s ASP 807 Cb -0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 1z3h s ASP 807 CO -0.05 -0.71 0.00 0.61 0.52 0.00 0.00 175.17 175.54 1z3h n GLY 808 N 3.63 2.25 0.44 2.66 0.00 -1.26 -4.95 105.19 107.96 1z3h n GLY 808 Ca 0.13 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.40 1z3h n GLY 808 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z3h h LEU 809 N 0.00 0.25 -0.49 0.99 5.85 -1.83 0.19 115.31 120.27 1z3h h LEU 809 Ca 0.00 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1z3h h LEU 809 Cb 0.00 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1z3h h LEU 809 CO 0.00 0.07 0.31 0.15 -0.34 0.00 0.00 178.44 178.64 1z3h h PHE 810 N 0.24 0.59 -0.22 1.25 3.57 -1.84 0.22 116.94 120.76 1z3h h PHE 810 Ca 0.51 0.02 0.03 0.00 3.53 0.00 0.00 57.97 62.06 1z3h h PHE 810 Cb 1.56 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1z3h h PHE 810 CO -0.00 0.36 0.01 0.37 -2.23 0.00 0.00 178.31 176.82 1z3h h GLN 811 N 0.63 0.08 -0.58 1.11 4.15 -1.05 -0.77 115.11 118.69 1z3h h GLN 811 Ca 0.19 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.56 1z3h h GLN 811 Cb -0.04 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1z3h h GLN 811 CO -0.06 0.05 0.19 1.96 -1.93 0.00 0.00 178.83 179.05 1z3h h GLN 812 N 0.08 0.90 0.04 1.69 1.08 -1.15 -2.35 115.11 115.41 1z3h h GLN 812 Ca 0.10 -0.19 -0.24 0.00 -1.45 0.00 0.00 58.65 56.88 1z3h h GLN 812 Cb 0.12 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1z3h h GLN 812 CO -0.16 0.80 -1.02 0.82 -0.95 0.00 0.00 178.83 178.31 1z3h h ILE 813 N 0.81 1.42 -0.09 2.54 2.04 -0.80 -2.24 117.51 121.20 1z3h h ILE 813 Ca 0.19 -2.60 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 1z3h h ILE 813 Cb 0.27 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1z3h h ILE 813 CO -0.01 0.77 -0.03 -0.25 0.00 0.00 0.00 178.15 178.63 1z3h h TRP 814 N 0.19 0.21 -0.60 1.37 2.91 -1.19 -0.62 115.95 118.23 1z3h h TRP 814 Ca -0.10 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 59.84 1z3h h TRP 814 Cb 1.68 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 30.26 1z3h h TRP 814 CO 0.06 0.52 0.25 0.78 -1.03 0.00 0.00 178.44 179.03 1z3h h GLY 815 N -0.16 0.95 0.08 2.65 0.00 -1.48 -1.76 103.07 103.36 1z3h h GLY 815 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1z3h h GLY 815 CO 0.01 0.48 -1.94 0.70 0.00 0.00 0.00 176.54 175.79 1z3h n ASN 816 N -4.48 0.07 -0.03 0.19 3.02 -0.84 -4.47 115.26 108.72 1z3h n ASN 816 Ca 0.04 0.03 -0.06 0.00 -0.03 0.00 0.00 54.58 54.56 1z3h n ASN 816 Cb 0.16 1.82 -0.03 0.00 -0.61 0.00 0.00 39.78 41.12 1z3h n ASN 816 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1z3h n PHE 817 N -2.32 0.00 -0.05 3.10 3.01 -0.29 -4.64 117.46 116.27 1z3h n PHE 817 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.28 1z3h n PHE 817 Cb 0.60 -0.24 -0.11 0.00 -0.01 0.00 0.00 39.48 39.72 1z3h n PHE 817 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1z3h h ILE 818 N -0.11 1.49 0.01 4.37 2.04 -1.40 -2.73 117.51 121.19 1z3h h ILE 818 Ca -0.15 -1.92 0.03 0.00 1.00 0.00 0.00 64.86 63.82 1z3h h ILE 818 Cb 1.18 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 39.95 1z3h h ILE 818 CO -0.06 0.47 -0.20 0.40 0.00 0.00 0.00 178.15 178.76 1z3h h ILE 819 N -0.90 0.53 -0.26 -0.67 2.04 -1.56 -1.57 117.51 115.12 1z3h h ILE 819 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1z3h h ILE 819 Cb 0.79 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1z3h h ILE 819 CO 0.00 0.00 0.08 0.71 0.00 0.00 0.00 178.15 178.95 1z3h h THR 820 N -0.33 1.12 0.18 -0.27 1.35 -1.78 -3.18 112.91 110.00 1z3h h THR 820 Ca 0.05 -0.39 -0.34 0.00 -0.55 0.00 0.00 66.41 65.18 1z3h h THR 820 Cb 0.40 0.83 0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1z3h h THR 820 CO -0.18 0.14 -1.69 0.74 -0.25 0.00 0.00 175.52 174.28 1z3h h THR 821 N 0.37 1.00 -0.67 6.82 2.02 -1.29 -3.39 112.91 117.76 1z3h h THR 821 Ca 0.09 -2.58 0.10 0.00 0.77 0.00 0.00 66.41 64.79 1z3h h THR 821 Cb 0.11 2.78 -0.11 0.00 -1.74 0.00 0.00 68.15 69.20 1z3h h THR 821 CO -0.01 0.85 -0.27 -0.11 0.37 0.00 0.00 175.52 176.35 1z3h n LEU 822 N -3.57 -0.46 0.00 2.58 7.94 -0.61 0.22 117.00 123.11 1z3h n LEU 822 Ca -0.23 1.18 0.10 0.00 -1.11 0.00 0.00 56.01 55.96 1z3h n LEU 822 Cb 1.07 -0.26 0.62 0.00 0.53 0.00 0.00 43.42 45.38 1z3h n LEU 822 CO 0.52 -1.05 0.84 -0.81 -1.11 0.00 0.00 177.39 175.78 1z3h n PRO 823 N -4.98 0.82 -0.04 1.96 -0.04 -1.26 -2.61 135.00 128.84 1z3h n PRO 823 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1z3h n PRO 823 Cb 0.26 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 32.18 1z3h n PRO 823 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z3h n THR 824 N -0.90 1.59 -1.67 0.52 -1.04 0.60 -4.92 114.28 108.46 1z3h n THR 824 Ca 0.16 -0.76 -0.56 0.00 -2.04 0.00 0.00 64.05 60.84 1z3h n THR 824 Cb 0.07 -1.09 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 1z3h n THR 824 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1z3h n ILE 825 N -3.09 0.20 -0.12 12.58 -0.00 -1.02 -4.89 119.36 123.02 1z3h n ILE 825 Ca -0.25 -0.04 -0.26 0.00 -0.00 0.00 0.00 62.75 62.20 1z3h n ILE 825 Cb 1.07 -1.06 -0.11 0.00 -0.00 0.00 0.00 39.64 39.54 1z3h n ILE 825 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1z3h n GLY 826 N 3.64 -0.55 3.62 7.39 0.00 -1.26 -4.84 105.19 113.18 1z3h n GLY 826 Ca 0.24 -0.09 -0.50 0.00 0.00 0.00 0.00 46.02 45.67 1z3h n GLY 826 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z3h n ASN 827 N -4.10 2.09 -0.09 1.61 2.85 -1.26 -4.87 115.26 111.50 1z3h n ASN 827 Ca -0.46 1.11 -0.10 0.00 -0.11 0.00 0.00 54.58 55.01 1z3h n ASN 827 Cb 0.86 -1.26 -0.03 0.00 1.24 0.00 0.00 39.78 40.59 1z3h n ASN 827 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1z3h h LEU 828 N 5.03 0.39 -1.00 1.20 3.38 -1.91 -1.81 115.31 120.59 1z3h h LEU 828 Ca -0.47 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.23 1z3h h LEU 828 Cb 1.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1z3h h LEU 828 CO 0.81 0.49 -0.03 0.25 0.09 0.00 0.00 178.44 180.05 1z3h h LEU 829 N 0.28 0.66 -0.96 1.67 5.85 -1.89 -1.08 115.31 119.83 1z3h h LEU 829 Ca 0.09 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1z3h h LEU 829 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1z3h h LEU 829 CO -0.00 0.75 -0.23 0.44 -0.34 0.00 0.00 178.44 179.06 1z3h h ASP 830 N 0.65 0.00 0.01 1.25 3.32 -1.92 -2.65 116.42 117.08 1z3h h ASP 830 Ca 0.13 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1z3h h ASP 830 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1z3h h ASP 830 CO 0.02 0.23 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.44 1z3h h ARG 831 N 0.00 0.13 0.10 3.56 2.43 -0.61 -2.70 114.38 117.29 1z3h h ARG 831 Ca -0.00 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1z3h h ARG 831 Cb 0.81 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 1z3h h ARG 831 CO 0.03 0.96 -0.40 -0.22 -1.51 0.00 0.00 179.97 178.83 1z3h h LYS 832 N -0.62 -0.60 -0.01 0.20 3.64 -1.16 0.34 116.57 118.38 1z3h h LYS 832 Ca -0.03 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1z3h h LYS 832 Cb 1.05 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1z3h h LYS 832 CO 0.05 -0.40 -0.28 0.82 -2.27 0.00 0.00 179.45 177.37 1z3h h ILE 833 N -0.62 0.38 0.27 2.00 2.04 -1.59 0.11 117.51 120.10 1z3h h ILE 833 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1z3h h ILE 833 Cb 0.65 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1z3h h ILE 833 CO -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.62 1z3h h ALA 834 N 0.38 -0.60 0.32 1.87 0.00 -1.18 0.18 119.26 120.23 1z3h h ALA 834 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z3h h ALA 834 Cb 0.51 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1z3h h ALA 834 CO -0.24 -0.87 -0.46 1.25 0.00 0.00 0.00 179.25 178.92 1z3h h LEU 835 N -0.60 -1.31 -1.59 0.00 5.85 0.01 0.32 115.31 117.98 1z3h h LEU 835 Ca -0.01 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.00 1z3h h LEU 835 Cb 0.56 0.45 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1z3h h LEU 835 CO -0.07 -0.56 0.53 0.40 -0.34 0.00 0.00 178.44 178.40 1z3h h ILE 836 N -0.81 0.75 -0.18 4.05 2.04 -0.77 0.24 117.51 122.83 1z3h h ILE 836 Ca -0.04 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1z3h h ILE 836 Cb 0.74 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1z3h h ILE 836 CO -0.13 0.07 0.09 1.23 0.00 0.00 0.00 178.15 179.40 1z3h h GLY 837 N 0.38 0.27 0.72 5.37 0.00 0.11 -0.08 103.07 109.85 1z3h h GLY 837 Ca 0.40 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1z3h h GLY 837 CO -0.13 0.13 -0.06 -2.08 0.00 0.00 0.00 176.54 174.40 1z3h h VAL 838 N 0.16 1.32 -0.77 4.60 2.07 0.18 -2.96 116.25 120.85 1z3h h VAL 838 Ca 0.06 -1.09 0.13 0.00 0.82 0.00 0.00 66.70 66.62 1z3h h VAL 838 Cb 0.12 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 1z3h h VAL 838 CO -0.01 0.32 0.36 0.25 0.02 0.00 0.00 177.57 178.50 1z3h h LEU 839 N -0.08 0.41 -1.64 2.57 5.85 -0.62 0.16 115.31 121.95 1z3h h LEU 839 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1z3h h LEU 839 Cb 0.52 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1z3h h LEU 839 CO 0.02 0.18 0.25 -1.13 -0.34 0.00 0.00 178.44 177.42 1z3h h ASN 840 N 0.54 0.00 0.43 1.25 -0.73 -0.83 -0.46 115.58 115.78 1z3h h ASN 840 Ca 0.41 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 58.36 1z3h h ASN 840 Cb 0.57 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.12 1z3h h ASN 840 CO -0.35 0.00 -1.75 0.23 -0.37 0.00 0.00 177.43 175.18 1z3h n MET 841 N -2.55 0.64 -0.02 6.67 2.81 0.55 -2.56 117.12 122.67 1z3h n MET 841 Ca -0.02 0.15 -0.16 0.00 -1.81 0.00 0.00 57.70 55.86 1z3h n MET 841 Cb 0.29 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 30.97 1z3h n MET 841 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z3h h VAL 842 N 0.00 1.53 -0.01 2.03 2.07 -1.03 -2.97 116.25 117.87 1z3h h VAL 842 Ca -0.26 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1z3h h VAL 842 Cb 1.78 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.32 1z3h h VAL 842 CO 0.05 0.56 -0.42 2.30 0.02 0.00 0.00 177.57 180.07 1z3h n ILE 843 N -4.44 0.00 -0.97 4.57 -5.35 -0.84 -4.26 119.36 108.07 1z3h n ILE 843 Ca -0.10 -0.18 0.01 0.00 -0.27 0.00 0.00 62.75 62.21 1z3h n ILE 843 Cb 0.55 0.85 0.02 0.00 -1.74 0.00 0.00 39.64 39.32 1z3h n ILE 843 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1z3h n ASN 844 N -0.43 0.74 -4.53 7.28 4.13 -1.06 -5.03 115.26 116.36 1z3h n ASN 844 Ca 0.10 -1.68 -0.42 0.00 1.68 0.00 0.00 54.58 54.26 1z3h n ASN 844 Cb 0.41 -0.09 -0.08 0.00 -1.54 0.00 0.00 39.78 38.48 1z3h n ASN 844 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1z3h s GLY 845 N -0.77 1.82 0.30 7.41 0.00 -1.12 -4.80 107.32 110.17 1z3h s GLY 845 Ca 0.04 -1.16 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 1z3h s GLY 845 CO 0.00 1.28 1.95 1.46 0.00 0.00 0.00 173.10 177.80 1z3h h GLN 846 N 8.59 1.00 -0.00 2.90 4.20 -1.95 -3.31 115.11 126.54 1z3h h GLN 846 Ca -0.27 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1z3h h GLN 846 Cb 1.12 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1z3h h GLN 846 CO 0.80 0.69 -0.06 1.97 -0.67 0.00 0.00 178.83 181.56 1z3h n PHE 847 N -4.39 0.00 0.40 2.96 1.16 -1.26 -4.73 117.46 111.60 1z3h n PHE 847 Ca 0.08 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.50 1z3h n PHE 847 Cb 0.06 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.86 1z3h n PHE 847 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1z3h h PHE 848 N 0.07 -0.95 -0.40 2.97 3.57 -1.87 0.35 116.94 120.67 1z3h h PHE 848 Ca 0.00 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.59 1z3h h PHE 848 Cb 0.05 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1z3h h PHE 848 CO 0.00 -0.59 0.48 1.96 -2.23 0.00 0.00 178.31 177.93 1z3h h GLN 849 N -1.19 0.00 0.00 1.11 4.20 -1.83 -0.86 115.11 116.54 1z3h h GLN 849 Ca -0.11 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.24 1z3h h GLN 849 Cb 0.79 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 1z3h h GLN 849 CO 0.17 0.00 -2.33 -1.13 -0.67 0.00 0.00 178.83 174.87 1z3h n SER 850 N -3.59 2.12 0.04 1.46 3.41 -1.16 -4.58 113.62 111.32 1z3h n SER 850 Ca 0.07 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1z3h n SER 850 Cb 0.65 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1z3h n SER 850 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1z3h h LYS 851 N -0.17 0.43 -3.28 4.33 1.57 -0.09 -3.39 116.57 115.97 1z3h h LYS 851 Ca -0.54 -0.33 -0.65 0.00 -1.87 0.00 0.00 60.65 57.26 1z3h h LYS 851 Cb 1.75 0.06 -0.40 0.00 0.08 0.00 0.00 32.23 33.73 1z3h h LYS 851 CO -0.14 0.96 -0.47 0.71 -0.57 0.00 0.00 179.45 179.94 1z3h s TYR 852 N -3.69 3.50 0.08 -1.35 1.51 -0.35 -4.93 117.35 112.13 1z3h s TYR 852 Ca -0.06 -3.15 -0.21 0.00 -1.01 0.00 0.00 57.07 52.64 1z3h s TYR 852 Cb 0.11 -2.91 -0.10 0.00 -0.11 0.00 0.00 41.96 38.94 1z3h s TYR 852 CO 0.84 -0.67 1.57 -1.35 -1.11 0.00 0.00 175.55 174.82 1z3h h PRO 853 N 6.04 0.27 -0.58 -1.71 0.11 -1.79 -3.23 132.00 131.11 1z3h h PRO 853 Ca 0.06 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 66.19 1z3h h PRO 853 Cb 0.83 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.80 1z3h h PRO 853 CO 0.73 0.41 -0.49 1.15 -0.21 0.00 0.00 178.00 179.60 1z3h h THR 854 N 0.09 0.05 0.00 -1.15 2.02 -1.96 -2.37 112.91 109.58 1z3h h THR 854 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1z3h h THR 854 Cb 0.26 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1z3h h THR 854 CO 0.00 0.00 -0.03 -0.07 0.37 0.00 0.00 175.52 175.79 1z3h h LEU 855 N -0.25 0.00 0.51 2.58 3.38 -1.96 -3.30 115.31 116.27 1z3h h LEU 855 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 855 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1z3h h LEU 855 CO -0.70 0.03 -0.36 0.40 0.09 0.00 0.00 178.44 177.90 1z3h h ILE 856 N 0.00 0.26 -0.93 1.22 2.04 -1.48 0.38 117.51 119.00 1z3h h ILE 856 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1z3h h ILE 856 Cb 0.08 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1z3h h ILE 856 CO 0.00 0.00 0.61 0.77 0.00 0.00 0.00 178.15 179.54 1z3h h SER 857 N -0.85 1.02 0.77 1.72 4.64 -1.73 0.14 113.55 119.26 1z3h h SER 857 Ca -0.06 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1z3h h SER 857 Cb 0.71 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1z3h h SER 857 CO 0.03 0.71 -0.37 0.28 -0.87 0.00 0.00 176.83 176.61 1z3h h SER 858 N 1.19 -0.87 0.27 4.97 0.02 -1.57 0.37 113.55 117.94 1z3h h SER 858 Ca 0.36 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1z3h h SER 858 Cb -0.03 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1z3h h SER 858 CO -0.10 -0.55 -0.10 0.71 -1.14 0.00 0.00 176.83 175.64 1z3h h THR 859 N -1.18 0.62 -0.13 -2.27 1.35 -0.22 -1.69 112.91 109.40 1z3h h THR 859 Ca -0.11 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 1z3h h THR 859 Cb 0.79 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1z3h h THR 859 CO 0.17 0.10 -0.01 -0.03 -0.25 0.00 0.00 175.52 175.51 1z3h h MET 860 N 0.00 0.23 -0.11 4.72 4.05 -0.54 -0.43 114.93 122.85 1z3h h MET 860 Ca -0.00 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1z3h h MET 860 Cb 0.27 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 1z3h h MET 860 CO 0.01 0.49 -0.12 -0.91 0.23 0.00 0.00 176.91 176.61 1z3h h ASN 861 N -0.04 -0.38 0.50 1.39 2.35 -0.02 -1.32 115.58 118.05 1z3h h ASN 861 Ca 0.04 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1z3h h ASN 861 Cb 0.38 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1z3h h ASN 861 CO 0.01 -0.17 -0.48 0.77 -1.65 0.00 0.00 177.43 175.91 1z3h h SER 862 N -0.16 0.00 -0.50 5.81 4.64 -1.40 0.12 113.55 122.05 1z3h h SER 862 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1z3h h SER 862 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1z3h h SER 862 CO -0.20 0.48 0.28 0.40 -0.87 0.00 0.00 176.83 176.91 1z3h h ILE 863 N 0.00 1.17 0.00 0.95 2.04 -0.51 0.11 117.51 121.28 1z3h h ILE 863 Ca -0.00 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.29 1z3h h ILE 863 Cb 0.86 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1z3h h ILE 863 CO 0.06 0.18 -0.60 0.40 0.00 0.00 0.00 178.15 178.20 1z3h h ILE 864 N 0.66 1.40 0.25 -0.67 2.04 -0.81 -0.57 117.51 119.83 1z3h h ILE 864 Ca 0.18 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.95 1z3h h ILE 864 Cb 0.05 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1z3h h ILE 864 CO -0.03 0.59 -0.12 -0.08 0.00 0.00 0.00 178.15 178.51 1z3h h GLU 865 N 0.00 -0.32 -0.80 2.37 4.81 -0.40 -2.91 114.58 117.32 1z3h h GLU 865 Ca -0.01 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1z3h h GLU 865 Cb 1.08 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 1z3h h GLU 865 CO 0.08 -0.03 0.39 1.15 -0.73 0.00 0.00 179.01 179.87 1z3h h THR 866 N -1.00 0.74 -0.29 0.32 2.02 -0.84 -0.09 112.91 113.77 1z3h h THR 866 Ca -0.03 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1z3h h THR 866 Cb 0.44 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1z3h h THR 866 CO 0.06 0.11 0.19 0.00 0.37 0.00 0.00 175.52 176.25 1z3h h ALA 867 N 1.53 1.82 -0.00 6.16 0.00 -1.16 -2.68 119.26 124.92 1z3h h ALA 867 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1z3h h ALA 867 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z3h h ALA 867 CO -0.35 0.16 -0.55 0.43 0.00 0.00 0.00 179.25 178.94 1z3h n SER 868 N -4.49 0.67 -0.32 0.00 7.64 -0.12 -4.57 113.62 112.42 1z3h n SER 868 Ca 0.02 -0.46 0.22 0.00 1.01 0.00 0.00 58.87 59.65 1z3h n SER 868 Cb 0.09 0.36 0.43 0.00 -1.01 0.00 0.00 64.21 64.08 1z3h n SER 868 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z3h h SER 869 N 0.18 0.28 0.00 6.43 0.02 -1.01 -3.30 113.55 116.15 1z3h h SER 869 Ca 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1z3h h SER 869 Cb 0.51 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1z3h h SER 869 CO 0.00 -0.21 0.00 0.00 -1.14 0.00 0.00 176.83 175.48 1z3h n GLN 870 N -5.16 0.00 0.00 3.45 10.64 -1.26 -5.14 117.38 119.91 1z3h n GLN 870 Ca 0.30 0.67 0.00 0.00 -1.83 0.00 0.00 57.00 56.13 1z3h n GLN 870 Cb 0.94 -1.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.33 1z3h n GLN 870 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1z3h n SER 871 N -2.66 0.00 -4.02 2.61 3.41 -1.25 -5.26 113.62 106.45 1z3h n SER 871 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1z3h n SER 871 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1z3h n SER 871 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3h n GLY 892 N 0.00 4.27 0.30 5.00 0.00 -1.26 -5.29 105.19 108.22 1z3h n GLY 892 Ca 0.00 -2.62 0.13 0.00 0.00 0.00 0.00 46.02 43.53 1z3h n GLY 892 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z3h n SER 893 N 2.04 1.15 0.29 1.61 3.41 -1.26 -4.31 113.62 116.55 1z3h n SER 893 Ca 0.23 -1.03 0.18 0.00 -0.26 0.00 0.00 58.87 57.99 1z3h n SER 893 Cb 0.37 0.11 0.80 0.00 -0.26 0.00 0.00 64.21 65.24 1z3h n SER 893 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1z3h h HIS 894 N 1.48 0.00 -0.60 7.33 -0.00 -1.97 -2.78 115.15 118.61 1z3h h HIS 894 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 1z3h h HIS 894 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1z3h h HIS 894 CO 0.00 0.03 0.11 0.74 -0.00 0.00 0.00 177.93 178.82 1z3h h PHE 895 N 0.00 0.99 -2.21 6.12 -1.00 -1.99 -2.98 116.94 115.86 1z3h h PHE 895 Ca -0.00 -0.11 -0.79 0.00 2.81 0.00 0.00 57.97 59.87 1z3h h PHE 895 Cb 0.39 -0.28 -0.28 0.00 3.61 0.00 0.00 35.95 39.39 1z3h h PHE 895 CO 0.00 0.84 0.97 -1.13 -1.61 0.00 0.00 178.31 177.38 1z3h n SER 896 N -4.24 7.27 -3.78 2.17 3.41 -1.05 -4.86 113.62 112.54 1z3h n SER 896 Ca 0.04 -3.71 -0.29 0.00 -0.26 0.00 0.00 58.87 54.65 1z3h n SER 896 Cb 0.26 -1.13 -0.16 0.00 -0.26 0.00 0.00 64.21 62.92 1z3h n SER 896 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1z3h s LYS 897 N -4.27 0.89 -0.62 4.33 2.20 -1.13 -4.78 119.74 116.37 1z3h s LYS 897 Ca 0.41 -0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 54.96 1z3h s LYS 897 Cb 0.23 -2.19 0.03 0.00 -1.51 0.00 0.00 37.83 34.39 1z3h s LYS 897 CO -0.17 -0.76 1.23 -0.51 -0.36 0.00 0.00 175.35 174.78 1z3h s LEU 898 N 1.66 3.37 0.12 5.43 1.43 -1.26 -4.90 118.68 124.53 1z3h s LEU 898 Ca 0.02 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 1z3h s LEU 898 Cb -0.18 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 1z3h s LEU 898 CO -0.14 -1.59 1.73 0.58 0.23 0.00 0.00 176.35 177.16 1z3h h VAL 899 N 6.14 0.90 -0.93 -1.59 2.07 -1.96 0.37 116.25 121.25 1z3h h VAL 899 Ca -0.26 -0.02 0.33 0.00 0.82 0.00 0.00 66.70 67.57 1z3h h VAL 899 Cb 1.06 0.83 -0.17 0.00 -1.52 0.00 0.00 31.29 31.48 1z3h h VAL 899 CO 1.21 0.01 0.30 -1.54 0.02 0.00 0.00 177.57 177.58 1z3h n SER 900 N -5.12 0.15 -0.14 0.57 3.41 -1.26 0.10 113.62 111.33 1z3h n SER 900 Ca -0.03 1.56 0.09 0.00 -0.26 0.00 0.00 58.87 60.22 1z3h n SER 900 Cb 0.09 -0.68 -0.07 0.00 -0.26 0.00 0.00 64.21 63.29 1z3h n SER 900 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1z3h n ILE 901 N -5.21 0.00 -1.22 -1.33 5.41 -0.98 -4.75 119.36 111.27 1z3h n ILE 901 Ca 0.30 -0.15 -0.48 0.00 1.00 0.00 0.00 62.75 63.42 1z3h n ILE 901 Cb 1.00 1.07 -0.07 0.00 -0.71 0.00 0.00 39.64 40.94 1z3h n ILE 901 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1z3h n SER 902 N -0.97 0.19 -3.80 4.38 3.41 0.28 -4.83 113.62 112.28 1z3h n SER 902 Ca 0.05 0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 59.16 1z3h n SER 902 Cb 0.32 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.56 1z3h n SER 902 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z3h n GLU 903 N 1.58 4.72 -0.22 4.33 0.00 -1.26 -4.80 120.64 124.99 1z3h n GLU 903 Ca 0.17 -4.34 0.02 0.00 0.00 0.00 0.00 57.16 53.02 1z3h n GLU 903 Cb 0.04 -2.56 0.10 0.00 0.00 0.00 0.00 31.44 29.02 1z3h n GLU 903 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1z3h n LYS 904 N 1.22 1.94 -3.74 3.44 4.76 -1.26 -4.49 118.16 120.03 1z3h n LYS 904 Ca 0.39 -0.79 -0.28 0.00 -2.87 0.00 0.00 58.31 54.76 1z3h n LYS 904 Cb 0.30 -1.64 -0.12 0.00 -1.84 0.00 0.00 35.03 31.73 1z3h n LYS 904 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1z3h s PRO 905 N -1.48 1.72 0.16 1.97 0.04 -1.26 -5.09 135.00 131.05 1z3h s PRO 905 Ca 0.14 -2.60 -0.30 0.00 0.04 0.00 0.00 61.00 58.28 1z3h s PRO 905 Cb 0.10 -2.65 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1z3h s PRO 905 CO 0.05 -1.25 1.24 -0.06 0.04 0.00 0.00 177.00 177.01 1z3h s PHE 906 N -0.46 3.38 0.19 0.56 0.40 -1.26 -4.95 117.98 115.84 1z3h s PHE 906 Ca 0.24 1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 57.70 1z3h s PHE 906 Cb -0.11 -3.48 -0.12 0.00 0.51 0.00 0.00 43.02 39.81 1z3h s PHE 906 CO -0.10 -1.45 0.29 -0.40 0.70 0.00 0.00 175.22 174.26 1z3h n ASP 907 N 2.88 -1.25 -3.64 1.36 5.75 -1.26 -4.99 116.55 115.41 1z3h n ASP 907 Ca 0.06 0.76 -0.06 0.00 -0.01 0.00 0.00 54.79 55.54 1z3h n ASP 907 Cb 0.44 -0.68 -0.02 0.00 -1.03 0.00 0.00 41.12 39.84 1z3h n ASP 907 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1z3h s PRO 908 N -0.73 1.06 -0.71 0.11 0.04 -1.26 -5.10 135.00 128.41 1z3h s PRO 908 Ca 0.46 -0.51 -0.27 0.00 0.04 0.00 0.00 61.00 60.72 1z3h s PRO 908 Cb -0.62 0.41 0.02 0.00 0.04 0.00 0.00 34.50 34.35 1z3h s PRO 908 CO 0.42 -0.48 1.44 -0.51 0.04 0.00 0.00 177.00 177.92 1z3h s LEU 909 N -2.75 3.20 0.19 -3.56 1.43 -1.26 -4.92 118.68 111.01 1z3h s LEU 909 Ca 0.09 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 1z3h s LEU 909 Cb -0.01 -2.55 0.15 0.00 0.03 0.00 0.00 46.19 43.80 1z3h s LEU 909 CO -0.03 -1.98 1.61 1.55 0.23 0.00 0.00 176.35 177.73 1z3h h PRO 910 N 11.36 -0.12 -0.75 1.29 0.13 -2.01 -3.17 132.00 138.73 1z3h h PRO 910 Ca -0.26 0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.09 1z3h h PRO 910 Cb 1.08 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1z3h h PRO 910 CO 1.27 -0.08 0.60 0.93 -0.23 0.00 0.00 178.00 180.49 1z3h h GLU 911 N -0.12 0.00 -6.30 0.86 5.08 -2.05 -3.41 114.58 108.65 1z3h h GLU 911 Ca 0.24 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.04 1z3h h GLU 911 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1z3h h GLU 911 CO -0.61 0.00 0.00 0.42 -1.00 0.00 0.00 179.01 177.82 1z3h s ILE 912 N -4.85 4.68 -0.26 3.13 1.01 -1.20 -5.06 121.20 118.64 1z3h s ILE 912 Ca -0.05 1.28 -0.11 0.00 0.00 0.00 0.00 60.65 61.78 1z3h s ILE 912 Cb 0.19 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1z3h s ILE 912 CO 0.69 0.52 0.17 -1.81 0.00 0.00 0.00 174.94 174.52 1z3h s ASP 913 N -1.16 6.06 0.00 3.58 1.01 -1.13 -4.97 116.67 120.06 1z3h s ASP 913 Ca 0.31 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.62 1z3h s ASP 913 Cb -0.20 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1z3h s ASP 913 CO 0.20 0.01 0.60 0.52 0.21 0.00 0.00 175.17 176.71 1z3h n VAL 914 N 4.68 0.45 0.00 -1.27 0.31 -1.26 -2.13 118.33 119.11 1z3h n VAL 914 Ca -0.14 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1z3h n VAL 914 Cb 0.52 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1z3h n VAL 914 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z3h n ASN 915 N -1.10 1.23 -3.82 4.52 3.02 -1.26 -4.86 115.26 112.99 1z3h n ASN 915 Ca 0.00 -0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.27 1z3h n ASN 915 Cb 0.00 0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 39.64 1z3h n ASN 915 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z3h s ASN 916 N -0.81 -0.11 0.00 6.41 2.20 -0.91 -4.91 114.94 116.82 1z3h s ASN 916 Ca 0.00 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 51.97 1z3h s ASN 916 Cb 0.00 0.31 0.00 0.00 -2.00 0.00 0.00 41.25 39.56 1z3h s ASN 916 CO 0.00 -0.32 0.00 0.61 -2.94 0.00 0.00 177.10 174.45 1z3h n GLY 917 N 1.76 3.09 0.27 0.45 0.00 -1.26 -2.82 105.19 106.69 1z3h n GLY 917 Ca -0.20 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 44.91 1z3h n GLY 917 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z3h h VAL 918 N 0.00 1.08 -0.12 1.61 3.04 -1.91 0.66 116.25 120.61 1z3h h VAL 918 Ca 0.00 -0.29 -0.15 0.00 -1.01 0.00 0.00 66.70 65.24 1z3h h VAL 918 Cb 0.00 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.43 1z3h h VAL 918 CO 0.00 0.15 -0.59 -0.09 -1.01 0.00 0.00 177.57 176.03 1z3h h ARG 919 N 0.85 0.38 -0.01 4.17 2.43 -1.88 -2.53 114.38 117.80 1z3h h ARG 919 Ca 0.29 -0.26 -0.17 0.00 -0.81 0.00 0.00 59.98 59.03 1z3h h ARG 919 Cb 0.05 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1z3h h ARG 919 CO -0.12 0.86 -0.77 -0.07 -1.51 0.00 0.00 179.97 178.37 1z3h h LEU 920 N 0.29 0.14 0.24 3.80 3.38 -1.80 -2.29 115.31 119.07 1z3h h LEU 920 Ca -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1z3h h LEU 920 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z3h h LEU 920 CO 0.10 0.85 -0.11 0.22 0.09 0.00 0.00 178.44 179.59 1z3h h TYR 921 N 0.07 -0.30 -0.08 1.13 3.20 0.48 0.35 116.97 121.82 1z3h h TYR 921 Ca -0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1z3h h TYR 921 Cb 1.34 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.67 1z3h h TYR 921 CO 0.01 -0.15 -0.19 0.28 -1.64 0.00 0.00 178.16 176.47 1z3h h VAL 922 N -0.36 0.52 0.39 1.81 2.07 -1.45 1.22 116.25 120.45 1z3h h VAL 922 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1z3h h VAL 922 Cb 0.28 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1z3h h VAL 922 CO 0.05 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.16 1z3h h ALA 923 N 0.70 -1.10 -0.00 1.67 0.00 -1.24 0.72 119.26 120.01 1z3h h ALA 923 Ca 0.08 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1z3h h ALA 923 Cb 0.39 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1z3h h ALA 923 CO -0.24 -1.15 -0.35 1.49 0.00 0.00 0.00 179.25 179.01 1z3h h GLU 924 N -0.90 -0.48 -0.98 0.00 4.57 0.08 -0.63 114.58 116.24 1z3h h GLU 924 Ca -0.05 0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.38 1z3h h GLU 924 Cb 0.80 0.11 -0.12 0.00 -0.16 0.00 0.00 28.75 29.39 1z3h h GLU 924 CO -0.11 -0.32 0.57 0.00 -1.18 0.00 0.00 179.01 177.97 1z3h h ALA 925 N 0.18 1.66 -0.01 2.92 0.00 0.17 0.47 119.26 124.65 1z3h h ALA 925 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z3h h ALA 925 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1z3h h ALA 925 CO -0.28 -0.17 -0.00 -0.07 0.00 0.00 0.00 179.25 178.72 1z3h h LEU 926 N 0.64 0.02 0.31 0.00 4.07 0.03 -2.71 115.31 117.66 1z3h h LEU 926 Ca 0.59 -0.37 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 1z3h h LEU 926 Cb 1.03 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1z3h h LEU 926 CO -0.43 0.38 -0.26 0.78 -1.08 0.00 0.00 178.44 177.82 1z3h h ASN 927 N -0.35 -0.69 0.00 -0.43 -0.26 -0.25 0.83 115.58 114.42 1z3h h ASN 927 Ca 0.00 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1z3h h ASN 927 Cb 0.38 0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1z3h h ASN 927 CO 0.00 -0.39 0.31 0.11 -1.06 0.00 0.00 177.43 176.40 1z3h h LYS 928 N -0.59 0.00 0.00 0.81 1.57 -0.99 0.39 116.57 117.76 1z3h h LYS 928 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1z3h h LYS 928 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1z3h h LYS 928 CO -0.03 0.00 -0.97 0.98 -0.57 0.00 0.00 179.45 178.86 1z3h n TYR 929 N -2.74 0.62 0.12 -1.35 9.36 0.20 -3.69 117.16 119.69 1z3h n TYR 929 Ca -0.02 0.18 0.10 0.00 3.32 0.00 0.00 57.90 61.48 1z3h n TYR 929 Cb 0.35 -0.72 0.02 0.00 -0.63 0.00 0.00 39.34 38.36 1z3h n TYR 929 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1z3h h ASN 930 N 0.00 0.00 -0.25 2.98 -0.26 0.60 -3.29 115.58 115.36 1z3h h ASN 930 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1z3h h ASN 930 Cb 0.86 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.11 1z3h h ASN 930 CO 0.00 0.10 0.17 0.00 -1.06 0.00 0.00 177.43 176.63 1z3h h ALA 931 N 1.90 1.88 -0.13 -0.83 0.00 -1.49 1.32 119.26 121.91 1z3h h ALA 931 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1z3h h ALA 931 Cb 1.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1z3h h ALA 931 CO 0.01 0.09 -0.58 -0.84 0.00 0.00 0.00 179.25 177.94 1z3h h ILE 932 N 0.29 1.35 -0.14 0.00 3.07 -1.71 -3.28 117.51 117.09 1z3h h ILE 932 Ca 0.10 -1.87 0.00 0.00 1.55 0.00 0.00 64.86 64.63 1z3h h ILE 932 Cb 0.04 1.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1z3h h ILE 932 CO -0.02 0.57 0.00 -1.20 -1.05 0.00 0.00 178.15 176.45 1z3h n SER 933 N -3.92 2.21 -2.71 2.16 7.64 -0.91 -5.09 113.62 113.01 1z3h n SER 933 Ca -0.03 -1.77 -0.00 0.00 1.01 0.00 0.00 58.87 58.07 1z3h n SER 933 Cb 0.61 -0.09 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1z3h n SER 933 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3h n GLY 934 N 0.15 -0.29 4.13 0.23 0.00 0.45 -3.90 105.19 105.96 1z3h n GLY 934 Ca 0.06 0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1z3h n GLY 934 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z3h n ASN 935 N 2.33 -3.22 0.06 1.61 3.02 -1.24 -4.85 115.26 112.96 1z3h n ASN 935 Ca -0.02 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1z3h n ASN 935 Cb 0.02 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 37.62 1z3h n ASN 935 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1z3h n THR 936 N -5.00 0.68 0.00 3.41 -1.04 -1.25 -4.82 114.28 106.25 1z3h n THR 936 Ca -0.15 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1z3h n THR 936 Cb 0.58 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1z3h n THR 936 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1z3h n PHE 937 N -3.24 0.00 -0.31 -1.42 7.35 -1.26 -2.14 117.46 116.44 1z3h n PHE 937 Ca 0.00 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.97 1z3h n PHE 937 Cb 0.00 -0.48 0.63 0.00 0.35 0.00 0.00 39.48 39.98 1z3h n PHE 937 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1z3h h LEU 938 N 0.00 0.22 -0.30 -2.13 3.38 -1.97 -0.31 115.31 114.20 1z3h h LEU 938 Ca 0.00 0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1z3h h LEU 938 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z3h h LEU 938 CO 0.00 0.04 -0.77 0.78 0.09 0.00 0.00 178.44 178.58 1z3h h ASN 939 N 0.19 0.62 0.20 -0.43 2.35 -1.84 -2.80 115.58 113.88 1z3h h ASN 939 Ca 0.56 -0.42 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 1z3h h ASN 939 Cb 1.83 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.01 1z3h h ASN 939 CO -0.15 1.18 -0.45 0.74 -1.65 0.00 0.00 177.43 177.11 1z3h h THR 940 N 0.34 1.32 0.16 2.81 2.02 -0.53 -3.34 112.91 115.70 1z3h h THR 940 Ca -0.04 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 1z3h h THR 940 Cb 1.37 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1z3h h THR 940 CO 0.14 0.49 -0.08 0.40 0.37 0.00 0.00 175.52 176.84 1z3h h ILE 941 N 0.25 0.63 -0.28 3.11 2.04 -1.44 -3.38 117.51 118.43 1z3h h ILE 941 Ca 0.02 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.79 1z3h h ILE 941 Cb 0.89 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1z3h h ILE 941 CO 0.07 0.18 -0.12 0.18 0.00 0.00 0.00 178.15 178.46 1z3h n LEU 942 N -4.91 -0.19 0.31 1.44 4.77 -1.06 0.29 117.00 117.65 1z3h n LEU 942 Ca -0.06 0.49 0.19 0.00 -0.03 0.00 0.00 56.01 56.60 1z3h n LEU 942 Cb 0.23 -0.11 1.04 0.00 -2.33 0.00 0.00 43.42 42.25 1z3h n LEU 942 CO 0.20 -0.44 1.13 1.55 -1.33 0.00 0.00 177.39 178.50 1z3h h PRO 943 N 0.00 0.00 0.00 3.23 0.13 -1.76 -1.73 132.00 131.87 1z3h h PRO 943 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z3h h PRO 943 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1z3h h PRO 943 CO -0.28 0.01 -0.85 1.04 -0.23 0.00 0.00 178.00 177.70 1z3h n GLN 944 N -3.35 0.18 -2.06 0.86 6.02 0.83 -4.91 117.38 114.94 1z3h n GLN 944 Ca -0.03 0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.69 1z3h n GLN 944 Cb 0.11 -1.57 0.06 0.00 1.02 0.00 0.00 30.24 29.87 1z3h n GLN 944 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z3h s LEU 945 N -3.61 2.80 0.26 1.08 1.43 -0.65 -4.89 118.68 115.10 1z3h s LEU 945 Ca 0.06 0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 53.70 1z3h s LEU 945 Cb 0.15 -3.41 -0.09 0.00 0.03 0.00 0.00 46.19 42.87 1z3h s LEU 945 CO 0.77 -1.55 0.80 -0.89 0.23 0.00 0.00 176.35 175.71 1z3h s THR 946 N -3.34 4.45 0.33 5.49 2.01 -1.26 -4.79 115.64 118.52 1z3h s THR 946 Ca 0.59 1.46 0.10 0.00 0.31 0.00 0.00 61.69 64.15 1z3h s THR 946 Cb -0.11 -3.90 0.34 0.00 0.01 0.00 0.00 72.50 68.84 1z3h s THR 946 CO 0.48 0.18 1.62 1.56 -0.69 0.00 0.00 174.62 177.77 1z3h h GLN 947 N 3.31 0.15 -0.07 4.92 4.20 -1.96 0.92 115.11 126.58 1z3h h GLN 947 Ca -0.48 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1z3h h GLN 947 Cb 1.19 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 1z3h h GLN 947 CO 0.65 0.10 0.04 1.49 -0.67 0.00 0.00 178.83 180.44 1z3h h GLU 948 N 0.15 0.09 -0.51 1.46 4.81 -2.00 -2.32 114.58 116.26 1z3h h GLU 948 Ca 0.68 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.80 1z3h h GLU 948 Cb 1.56 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 1z3h h GLU 948 CO -0.72 0.06 -0.10 -0.91 -0.73 0.00 0.00 179.01 176.61 1z3h h ASN 949 N 0.09 0.94 -0.27 1.04 2.35 0.22 -1.44 115.58 118.52 1z3h h ASN 949 Ca 0.02 -0.30 0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1z3h h ASN 949 Cb -0.01 -0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.03 1z3h h ASN 949 CO -0.01 1.05 -0.28 1.56 -1.65 0.00 0.00 177.43 178.10 1z3h h GLN 950 N 0.85 -0.27 -0.88 0.81 4.20 0.05 1.18 115.11 121.04 1z3h h GLN 950 Ca 0.14 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1z3h h GLN 950 Cb 0.64 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1z3h h GLN 950 CO 0.04 -0.18 0.55 0.28 -0.67 0.00 0.00 178.83 178.85 1z3h h VAL 951 N -0.28 1.24 -0.19 -0.54 2.07 -1.28 -1.94 116.25 115.32 1z3h h VAL 951 Ca 0.14 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1z3h h VAL 951 Cb 0.50 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1z3h h VAL 951 CO -0.43 0.24 -0.24 0.11 0.02 0.00 0.00 177.57 177.27 1z3h h LYS 952 N 1.21 0.35 -0.56 1.57 1.57 0.15 -1.91 116.57 118.94 1z3h h LYS 952 Ca 0.32 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1z3h h LYS 952 Cb -0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1z3h h LYS 952 CO -0.06 0.57 -0.05 1.25 -0.57 0.00 0.00 179.45 180.59 1z3h h LEU 953 N 0.31 1.01 -0.02 2.94 5.85 0.20 0.30 115.31 125.91 1z3h h LEU 953 Ca 0.05 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1z3h h LEU 953 Cb 0.60 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1z3h h LEU 953 CO 0.04 1.10 0.01 0.78 -0.34 0.00 0.00 178.44 180.03 1z3h h ASN 954 N 0.90 0.02 -0.41 1.25 2.35 -1.10 0.23 115.58 118.82 1z3h h ASN 954 Ca 0.15 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1z3h h ASN 954 Cb 0.61 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 1z3h h ASN 954 CO 0.04 0.14 0.15 1.56 -1.65 0.00 0.00 177.43 177.67 1z3h h GLN 955 N -0.10 0.31 -0.42 0.81 4.20 -1.14 -2.15 115.11 116.62 1z3h h GLN 955 Ca 0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1z3h h GLN 955 Cb 0.12 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1z3h h GLN 955 CO -0.00 0.21 0.20 1.25 -0.67 0.00 0.00 178.83 179.81 1z3h h LEU 956 N 0.32 0.56 0.25 1.46 5.85 -0.05 0.10 115.31 123.80 1z3h h LEU 956 Ca 0.19 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1z3h h LEU 956 Cb 0.16 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1z3h h LEU 956 CO -0.18 0.54 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.26 1z3h h LEU 957 N 0.54 -0.29 -0.69 2.25 3.38 -0.29 -3.17 115.31 117.05 1z3h h LEU 957 Ca 0.14 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1z3h h LEU 957 Cb 0.13 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1z3h h LEU 957 CO -0.02 -0.12 -0.16 0.58 0.09 0.00 0.00 178.44 178.82 1z3h h VAL 958 N -0.44 1.27 0.00 1.22 2.07 -1.41 -3.48 116.25 115.47 1z3h h VAL 958 Ca -0.03 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1z3h h VAL 958 Cb 0.33 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1z3h h VAL 958 CO 0.06 0.43 0.00 0.61 0.02 0.00 0.00 177.57 178.69