#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4a s MET 2 N 0.00 4.44 0.00 3.17 1.00 -1.24 -4.56 119.30 122.12 1z4a s MET 2 Ca 0.00 2.02 0.12 0.00 0.00 0.00 0.00 55.69 57.82 1z4a s MET 2 Cb 0.00 -3.08 0.15 0.00 0.00 0.00 0.00 34.83 31.90 1z4a s MET 2 CO 0.00 -0.04 0.98 1.33 0.00 0.00 0.00 175.02 177.29 1z4a n VAL 3 N 0.89 0.27 -4.16 -6.03 0.24 -0.35 -4.91 118.33 104.27 1z4a n VAL 3 Ca -0.00 -0.63 -0.31 0.00 -2.04 0.00 0.00 64.34 61.36 1z4a n VAL 3 Cb 0.43 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.77 1z4a n VAL 3 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1z4a s ILE 4 N -0.98 4.02 0.81 1.34 -4.36 -1.25 -5.09 121.20 115.69 1z4a s ILE 4 Ca 0.17 -0.93 -0.11 0.00 -0.26 0.00 0.00 60.65 59.52 1z4a s ILE 4 Cb 0.11 -2.89 0.08 0.00 1.25 0.00 0.00 42.46 41.01 1z4a s ILE 4 CO 0.15 0.17 1.13 -0.94 0.24 0.00 0.00 174.94 175.68 1z4a s SER 5 N -2.17 3.92 0.31 4.36 1.04 -1.26 -4.78 113.70 115.11 1z4a s SER 5 Ca 0.25 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.71 1z4a s SER 5 Cb -0.12 -2.55 0.49 0.00 0.10 0.00 0.00 66.02 63.94 1z4a s SER 5 CO 0.17 -2.43 1.89 -0.08 0.98 0.00 0.00 173.24 173.77 1z4a h GLU 6 N -1.23 0.83 -0.62 4.02 4.57 -1.98 -0.87 114.58 119.29 1z4a h GLU 6 Ca -0.44 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1z4a h GLU 6 Cb 1.25 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1z4a h GLU 6 CO 0.48 0.67 0.39 -0.22 -1.18 0.00 0.00 179.01 179.15 1z4a h LYS 7 N 0.82 0.83 -0.22 1.92 3.64 -1.99 -1.07 116.57 120.49 1z4a h LYS 7 Ca 0.20 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.30 1z4a h LYS 7 Cb 0.15 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1z4a h LYS 7 CO -0.02 0.58 -0.66 0.28 -2.27 0.00 0.00 179.45 177.36 1z4a h VAL 8 N 0.84 1.28 -0.30 2.00 2.07 -1.82 -1.54 116.25 118.77 1z4a h VAL 8 Ca 0.22 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.92 1z4a h VAL 8 Cb -0.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1z4a h VAL 8 CO -0.04 0.60 0.14 -0.09 0.02 0.00 0.00 177.57 178.20 1z4a h ARG 9 N 0.61 0.30 -0.68 1.57 2.43 -0.97 0.90 114.38 118.53 1z4a h ARG 9 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z4a h ARG 9 Cb 1.28 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1z4a h ARG 9 CO 0.14 0.20 0.43 -0.22 -1.51 0.00 0.00 179.97 179.00 1z4a h LYS 10 N 0.30 0.91 -0.49 0.20 3.64 -1.17 0.39 116.57 120.35 1z4a h LYS 10 Ca 0.13 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1z4a h LYS 10 Cb 0.05 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1z4a h LYS 10 CO -0.09 0.63 0.17 0.00 -2.27 0.00 0.00 179.45 177.89 1z4a h ALA 11 N 1.23 1.37 -0.04 5.00 0.00 -0.65 0.13 119.26 126.31 1z4a h ALA 11 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1z4a h ALA 11 Cb -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1z4a h ALA 11 CO -0.05 0.46 -0.65 -0.07 0.00 0.00 0.00 179.25 178.95 1z4a h LEU 12 N 0.71 0.63 -0.63 0.00 3.38 0.07 -2.35 115.31 117.12 1z4a h LEU 12 Ca 0.17 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 1z4a h LEU 12 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1z4a h LEU 12 CO -0.01 1.26 0.06 -1.13 0.09 0.00 0.00 178.44 178.71 1z4a h ASN 13 N 0.06 1.05 0.26 -0.43 -1.24 -0.03 0.38 115.58 115.63 1z4a h ASN 13 Ca -0.07 -0.28 -0.10 0.00 0.71 0.00 0.00 56.30 56.56 1z4a h ASN 13 Cb 1.33 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 40.09 1z4a h ASN 13 CO 0.13 1.07 -0.39 -0.33 -1.29 0.00 0.00 177.43 176.62 1z4a h GLU 14 N 0.99 0.19 -0.23 6.67 5.08 -0.78 -1.70 114.58 124.80 1z4a h GLU 14 Ca 0.19 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1z4a h GLU 14 Cb 0.50 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1z4a h GLU 14 CO 0.02 0.56 -0.42 0.37 -1.00 0.00 0.00 179.01 178.55 1z4a h GLN 15 N 0.16 0.55 -0.37 2.33 5.75 -0.87 0.45 115.11 123.11 1z4a h GLN 15 Ca 0.02 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1z4a h GLN 15 Cb 0.77 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.31 1z4a h GLN 15 CO 0.06 0.87 0.24 1.25 -2.65 0.00 0.00 178.83 178.60 1z4a h LEU 16 N 0.45 0.43 -0.78 -2.39 6.46 -0.40 0.86 115.31 119.94 1z4a h LEU 16 Ca 0.04 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.67 1z4a h LEU 16 Cb 0.92 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1z4a h LEU 16 CO 0.08 0.33 -0.15 0.78 -0.62 0.00 0.00 178.44 178.85 1z4a h ASN 17 N 0.50 0.76 -0.91 1.25 2.35 -1.12 -2.25 115.58 116.16 1z4a h ASN 17 Ca 0.14 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1z4a h ASN 17 Cb -0.04 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 1z4a h ASN 17 CO -0.03 0.92 0.58 -0.09 -1.65 0.00 0.00 177.43 177.16 1z4a h ARG 18 N 0.68 1.22 -0.51 0.81 2.43 -0.17 -1.22 114.38 117.62 1z4a h ARG 18 Ca 0.11 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1z4a h ARG 18 Cb 0.64 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1z4a h ARG 18 CO 0.04 0.83 0.08 0.93 -1.51 0.00 0.00 179.97 180.34 1z4a h GLU 19 N 1.25 0.85 -0.79 0.20 4.39 -0.39 -0.59 114.58 119.50 1z4a h GLU 19 Ca 0.33 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.82 1z4a h GLU 19 Cb -0.10 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.40 1z4a h GLU 19 CO -0.07 0.84 0.51 0.82 -1.16 0.00 0.00 179.01 179.96 1z4a h ILE 20 N 0.73 1.15 -0.27 3.13 2.04 -0.85 -0.48 117.51 122.96 1z4a h ILE 20 Ca 0.15 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1z4a h ILE 20 Cb 0.41 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1z4a h ILE 20 CO 0.01 0.19 0.10 0.22 0.00 0.00 0.00 178.15 178.67 1z4a h TYR 21 N 1.02 0.42 -0.97 1.37 5.03 -0.82 -1.11 116.97 121.90 1z4a h TYR 21 Ca 0.31 -0.03 0.20 0.00 2.58 0.00 0.00 58.73 61.78 1z4a h TYR 21 Cb -0.03 -0.12 -0.11 0.00 1.55 0.00 0.00 36.73 38.01 1z4a h TYR 21 CO -0.03 0.42 0.56 0.77 -1.32 0.00 0.00 178.16 178.57 1z4a h SER 22 N 0.29 0.67 -0.50 -2.11 0.02 -0.31 0.79 113.55 112.40 1z4a h SER 22 Ca 0.09 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1z4a h SER 22 Cb 0.19 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1z4a h SER 22 CO -0.01 0.20 0.07 -1.28 -1.14 0.00 0.00 176.83 174.67 1z4a h SER 23 N 0.67 0.81 -0.46 3.07 0.87 -0.53 -1.24 113.55 116.74 1z4a h SER 23 Ca 0.57 -0.27 -0.10 0.00 -1.23 0.00 0.00 61.79 60.76 1z4a h SER 23 Cb 0.94 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1z4a h SER 23 CO -0.41 0.88 -0.12 0.22 -0.53 0.00 0.00 176.83 176.86 1z4a h TYR 24 N 0.72 1.00 -0.80 2.24 3.20 0.69 -1.82 116.97 122.20 1z4a h TYR 24 Ca 0.15 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.82 1z4a h TYR 24 Cb 0.42 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1z4a h TYR 24 CO 0.03 0.99 0.52 1.25 -1.64 0.00 0.00 178.16 179.31 1z4a h LEU 25 N 0.73 0.88 -1.17 2.82 5.85 0.59 -0.07 115.31 124.94 1z4a h LEU 25 Ca 0.11 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1z4a h LEU 25 Cb 0.67 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1z4a h LEU 25 CO 0.05 0.62 -0.37 1.88 -0.34 0.00 0.00 178.44 180.28 1z4a h TYR 26 N 1.04 0.00 -0.11 1.25 0.05 -0.98 -0.30 116.97 117.92 1z4a h TYR 26 Ca 0.31 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.91 1z4a h TYR 26 Cb -0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 1z4a h TYR 26 CO -0.02 0.37 -0.68 1.25 -1.05 0.00 0.00 178.16 178.03 1z4a h LEU 27 N 0.00 0.52 -0.50 3.88 6.46 -0.45 -1.49 115.31 123.73 1z4a h LEU 27 Ca -0.00 -0.32 -0.15 0.00 -0.12 0.00 0.00 57.88 57.28 1z4a h LEU 27 Cb 0.76 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1z4a h LEU 27 CO 0.05 1.05 -0.37 -1.28 -0.62 0.00 0.00 178.44 177.27 1z4a h SER 28 N 0.32 0.87 -0.57 1.25 0.87 -0.59 -0.68 113.55 115.02 1z4a h SER 28 Ca -0.02 -0.39 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 1z4a h SER 28 Cb 1.25 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1z4a h SER 28 CO 0.12 1.15 0.27 0.24 -0.53 0.00 0.00 176.83 178.07 1z4a h MET 29 N 0.68 0.86 -0.47 2.24 2.86 -0.87 -1.09 114.93 119.14 1z4a h MET 29 Ca 0.06 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1z4a h MET 29 Cb 0.93 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1z4a h MET 29 CO 0.09 0.69 0.02 0.00 1.06 0.00 0.00 176.91 178.76 1z4a h ALA 30 N 1.44 1.15 -0.47 6.32 0.00 -0.52 0.06 119.26 127.23 1z4a h ALA 30 Ca 0.21 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1z4a h ALA 30 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1z4a h ALA 30 CO -0.02 0.55 -0.03 1.79 0.00 0.00 0.00 179.25 181.54 1z4a h THR 31 N 0.73 1.25 -0.06 0.00 1.35 0.05 0.15 112.91 116.37 1z4a h THR 31 Ca 0.15 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1z4a h THR 31 Cb 0.41 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1z4a h THR 31 CO 0.02 0.37 0.02 0.22 -0.25 0.00 0.00 175.52 175.89 1z4a h TYR 32 N 0.74 0.09 -0.69 4.73 3.20 -0.66 -0.71 116.97 123.66 1z4a h TYR 32 Ca 0.14 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1z4a h TYR 32 Cb 0.49 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1z4a h TYR 32 CO 0.03 0.24 0.17 0.74 -1.64 0.00 0.00 178.16 177.70 1z4a h PHE 33 N -0.09 1.15 -0.35 -3.82 0.04 -0.73 -1.79 116.94 111.36 1z4a h PHE 33 Ca 0.02 -0.14 -0.10 0.00 2.80 0.00 0.00 57.97 60.55 1z4a h PHE 33 Cb 0.19 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1z4a h PHE 33 CO -0.01 0.94 -0.20 -0.44 -0.60 0.00 0.00 178.31 177.99 1z4a h ASP 34 N 1.04 0.68 0.25 2.17 3.45 -0.61 -0.09 116.42 123.30 1z4a h ASP 34 Ca 0.22 -0.23 -0.10 0.00 0.43 0.00 0.00 57.03 57.35 1z4a h ASP 34 Cb 0.36 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 1z4a h ASP 34 CO 0.00 0.88 -0.38 0.00 -1.57 0.00 0.00 179.24 178.17 1z4a h ALA 35 N 1.18 1.20 -0.03 3.45 0.00 -0.88 -2.43 119.26 121.76 1z4a h ALA 35 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1z4a h ALA 35 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z4a h ALA 35 CO 0.05 0.55 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1z4a n GLU 36 N -4.06 1.18 -0.72 0.00 -0.58 -0.69 -4.91 120.64 110.86 1z4a n GLU 36 Ca -0.01 -0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1z4a n GLU 36 Cb 0.45 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1z4a n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z4a n GLY 37 N 0.95 0.73 3.34 0.62 0.00 -0.91 -5.01 105.19 104.90 1z4a n GLY 37 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 1z4a n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z4a s PHE 38 N -2.56 3.86 0.16 1.61 0.40 -0.08 -4.88 117.98 116.49 1z4a s PHE 38 Ca 0.00 -2.14 -0.14 0.00 -0.60 0.00 0.00 56.93 54.05 1z4a s PHE 38 Cb 0.00 -3.85 0.05 0.00 0.51 0.00 0.00 43.02 39.73 1z4a s PHE 38 CO 0.00 -1.01 1.76 0.87 0.70 0.00 0.00 175.22 177.55 1z4a h LYS 39 N 7.55 0.73 -0.17 0.44 1.79 -1.90 -2.71 116.57 122.30 1z4a h LYS 39 Ca 0.13 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.56 1z4a h LYS 39 Cb 1.00 -0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.44 1z4a h LYS 39 CO 0.83 0.58 -0.27 0.78 -1.08 0.00 0.00 179.45 180.29 1z4a h GLY 40 N 0.69 -0.28 2.00 3.86 0.00 -1.90 0.35 103.07 107.79 1z4a h GLY 40 Ca 0.18 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 1z4a h GLY 40 CO -0.03 -0.21 -0.08 0.74 0.00 0.00 0.00 176.54 176.97 1z4a h PHE 41 N -0.31 0.00 0.16 5.60 0.05 -1.70 -2.31 116.94 118.42 1z4a h PHE 41 Ca 0.11 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.90 1z4a h PHE 41 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1z4a h PHE 41 CO -0.38 0.08 -0.08 0.00 -0.18 0.00 0.00 178.31 177.75 1z4a h ALA 42 N 1.92 -0.22 -0.98 2.45 0.00 -0.42 -2.24 119.26 119.78 1z4a h ALA 42 Ca -0.00 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1z4a h ALA 42 Cb 0.20 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1z4a h ALA 42 CO 0.01 -0.38 0.60 1.25 0.00 0.00 0.00 179.25 180.73 1z4a h HIS 43 N -0.70 1.08 -0.44 0.00 -0.00 -0.12 -0.22 115.15 114.75 1z4a h HIS 43 Ca -0.02 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 1z4a h HIS 43 Cb 0.50 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 1z4a h HIS 43 CO 0.07 0.37 0.04 2.35 -0.00 0.00 0.00 177.93 180.75 1z4a h TRP 44 N 0.89 0.80 -0.27 5.26 7.01 -1.40 -1.59 115.95 126.66 1z4a h TRP 44 Ca 0.51 -0.13 -0.09 0.00 2.11 0.00 0.00 58.89 61.30 1z4a h TRP 44 Cb 0.60 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1z4a h TRP 44 CO -0.01 0.78 -0.20 0.52 -2.79 0.00 0.00 178.44 176.73 1z4a h MET 45 N 0.59 0.49 0.07 2.65 2.86 -0.60 0.86 114.93 121.84 1z4a h MET 45 Ca 0.13 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1z4a h MET 45 Cb 0.43 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1z4a h MET 45 CO 0.02 0.67 -0.03 0.87 1.06 0.00 0.00 176.91 179.49 1z4a h LYS 46 N 0.44 -0.08 -0.73 1.72 1.57 -0.84 0.10 116.57 118.75 1z4a h LYS 46 Ca 0.07 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1z4a h LYS 46 Cb 0.60 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1z4a h LYS 46 CO 0.04 0.19 0.44 0.87 -0.57 0.00 0.00 179.45 180.42 1z4a h LYS 47 N -0.36 0.79 0.00 3.15 1.79 -1.11 0.21 116.57 121.04 1z4a h LYS 47 Ca -0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1z4a h LYS 47 Cb 0.32 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1z4a h LYS 47 CO 0.01 0.52 -0.03 0.37 -1.08 0.00 0.00 179.45 179.25 1z4a h GLN 48 N 0.82 0.00 -0.13 3.15 5.75 -0.52 -1.52 115.11 122.65 1z4a h GLN 48 Ca 0.31 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.71 1z4a h GLN 48 Cb 0.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1z4a h GLN 48 CO -0.16 0.03 -0.30 0.00 -2.65 0.00 0.00 178.83 175.75 1z4a h ALA 49 N 1.97 0.22 -0.58 3.38 0.00 0.14 -2.63 119.26 121.76 1z4a h ALA 49 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1z4a h ALA 49 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1z4a h ALA 49 CO 0.00 0.24 0.11 1.96 0.00 0.00 0.00 179.25 181.57 1z4a h GLN 50 N 0.04 0.92 -0.91 0.00 4.20 -0.57 -2.35 115.11 116.45 1z4a h GLN 50 Ca 0.00 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1z4a h GLN 50 Cb 0.90 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.52 1z4a h GLN 50 CO 0.07 0.84 0.51 1.49 -0.67 0.00 0.00 178.83 181.07 1z4a h GLU 51 N 0.88 1.27 0.00 1.46 4.81 -1.30 -1.67 114.58 120.02 1z4a h GLU 51 Ca 0.18 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1z4a h GLU 51 Cb 0.36 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1z4a h GLU 51 CO 0.00 0.91 -0.33 1.49 -0.73 0.00 0.00 179.01 180.36 1z4a h GLU 52 N 1.27 0.00 -0.25 1.92 4.57 -1.06 -2.44 114.58 118.60 1z4a h GLU 52 Ca 0.32 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.36 1z4a h GLU 52 Cb 0.01 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1z4a h GLU 52 CO -0.05 0.33 -0.39 -0.07 -1.18 0.00 0.00 179.01 177.65 1z4a h LEU 53 N 0.00 0.78 -1.78 1.64 3.38 -0.83 -1.66 115.31 116.84 1z4a h LEU 53 Ca -0.00 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1z4a h LEU 53 Cb 0.65 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1z4a h LEU 53 CO 0.04 1.15 0.08 0.71 0.09 0.00 0.00 178.44 180.51 1z4a h THR 54 N 0.43 1.06 -0.29 0.22 1.35 -1.02 0.20 112.91 114.86 1z4a h THR 54 Ca 0.02 -0.16 -0.06 0.00 -0.55 0.00 0.00 66.41 65.65 1z4a h THR 54 Cb 0.99 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1z4a h THR 54 CO 0.09 0.07 -0.07 0.45 -0.25 0.00 0.00 175.52 175.81 1z4a h HIS 55 N 0.23 0.63 -0.73 4.73 3.86 -1.13 -2.19 115.15 120.55 1z4a h HIS 55 Ca 0.06 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1z4a h HIS 55 Cb 0.02 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 1z4a h HIS 55 CO 0.00 0.75 0.48 0.00 0.86 0.00 0.00 177.93 180.02 1z4a h ALA 56 N 0.79 0.94 0.00 2.45 0.00 -0.25 -1.70 119.26 121.49 1z4a h ALA 56 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z4a h ALA 56 Cb 0.55 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z4a h ALA 56 CO 0.03 0.31 -0.10 0.52 0.00 0.00 0.00 179.25 180.01 1z4a h MET 57 N 0.95 0.00 -0.13 0.00 2.86 -0.82 -0.30 114.93 117.50 1z4a h MET 57 Ca 0.28 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.76 1z4a h MET 57 Cb -0.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.61 1z4a h MET 57 CO -0.08 0.10 -0.53 0.87 1.06 0.00 0.00 176.91 178.33 1z4a h LYS 58 N 0.00 0.59 -0.89 1.72 1.57 -0.67 -0.81 116.57 118.08 1z4a h LYS 58 Ca -0.00 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1z4a h LYS 58 Cb 0.38 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1z4a h LYS 58 CO 0.01 1.08 0.53 0.74 -0.57 0.00 0.00 179.45 181.25 1z4a h PHE 59 N 0.22 1.17 0.45 -1.35 -1.00 -0.98 -1.90 116.94 113.56 1z4a h PHE 59 Ca -0.03 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1z4a h PHE 59 Cb 1.17 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 1z4a h PHE 59 CO 0.11 0.78 -0.47 -0.92 -1.61 0.00 0.00 178.31 176.19 1z4a h TYR 60 N 1.22 -1.31 -0.85 -0.55 5.03 -0.86 -0.72 116.97 118.93 1z4a h TYR 60 Ca 0.32 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.69 1z4a h TYR 60 Cb -0.05 0.51 -0.05 0.00 1.55 0.00 0.00 36.73 38.69 1z4a h TYR 60 CO 0.00 -0.62 0.56 0.93 -1.32 0.00 0.00 178.16 177.70 1z4a h GLU 61 N -0.93 0.96 -0.48 1.82 4.39 -1.00 -2.28 114.58 117.06 1z4a h GLU 61 Ca -0.06 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1z4a h GLU 61 Cb 0.81 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1z4a h GLU 61 CO -0.07 0.63 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.43 1z4a h TYR 62 N 0.99 0.99 -0.63 4.33 3.20 -1.13 -0.71 116.97 124.01 1z4a h TYR 62 Ca 0.36 -0.20 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1z4a h TYR 62 Cb 0.15 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 1z4a h TYR 62 CO -0.00 0.95 0.33 0.82 -1.64 0.00 0.00 178.16 178.63 1z4a h ILE 63 N 0.74 0.95 -0.17 1.81 2.04 -0.55 -1.30 117.51 121.03 1z4a h ILE 63 Ca 0.13 -0.21 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1z4a h ILE 63 Cb 0.60 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1z4a h ILE 63 CO 0.04 0.11 -0.45 1.88 0.00 0.00 0.00 178.15 179.74 1z4a h TYR 64 N 0.62 0.49 0.00 1.37 -1.99 -1.39 0.66 116.97 116.73 1z4a h TYR 64 Ca 0.28 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1z4a h TYR 64 Cb 0.19 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 1z4a h TYR 64 CO -0.09 0.79 -0.05 1.49 -0.00 0.00 0.00 178.16 180.30 1z4a h GLU 65 N 0.34 0.00 -0.52 4.88 4.81 -0.22 -0.32 114.58 123.54 1z4a h GLU 65 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z4a h GLU 65 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1z4a h GLU 65 CO 0.08 0.05 0.00 0.54 -0.73 0.00 0.00 179.01 178.94 1z4a n ARG 66 N -3.30 4.58 -0.98 1.92 5.12 -0.58 -4.92 116.66 118.50 1z4a n ARG 66 Ca -0.01 -3.12 0.00 0.00 -1.93 0.00 0.00 57.85 52.79 1z4a n ARG 66 Cb 0.21 -2.20 0.00 0.00 -1.16 0.00 0.00 32.46 29.31 1z4a n ARG 66 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z4a n GLY 67 N 0.43 0.64 1.79 -0.13 0.00 -0.13 -1.21 105.19 106.59 1z4a n GLY 67 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 1z4a n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z4a n GLY 68 N -2.39 0.57 3.10 -0.02 0.00 0.19 -3.64 105.19 103.00 1z4a n GLY 68 Ca 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 1z4a n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z4a s ARG 69 N -3.69 0.70 -0.06 1.61 3.52 -1.26 -4.00 118.95 115.77 1z4a s ARG 69 Ca 0.31 -0.74 -0.09 0.00 -0.13 0.00 0.00 55.73 55.08 1z4a s ARG 69 Cb -0.02 -0.62 -0.05 0.00 -1.56 0.00 0.00 34.95 32.71 1z4a s ARG 69 CO 0.21 0.14 0.25 0.08 -0.81 0.00 0.00 175.30 175.16 1z4a s VAL 70 N -1.06 5.32 -0.17 7.11 1.01 -1.26 -4.97 120.40 126.39 1z4a s VAL 70 Ca -0.03 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1z4a s VAL 70 Cb -0.08 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1z4a s VAL 70 CO 0.01 0.55 -0.05 -0.70 0.00 0.00 0.00 175.10 174.91 1z4a s GLU 71 N -1.21 1.41 0.06 2.72 2.12 -1.26 -5.11 118.70 117.42 1z4a s GLU 71 Ca 0.20 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 1z4a s GLU 71 Cb -0.14 -2.06 -0.05 0.00 0.26 0.00 0.00 34.13 32.14 1z4a s GLU 71 CO 0.10 -0.46 1.04 -0.51 -0.54 0.00 0.00 175.26 174.89 1z4a s LEU 72 N 1.62 4.42 0.44 2.70 1.43 -1.26 -4.94 118.68 123.09 1z4a s LEU 72 Ca 0.00 1.84 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1z4a s LEU 72 Cb -0.16 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1z4a s LEU 72 CO -0.08 -0.26 0.47 -1.61 0.23 0.00 0.00 176.35 175.11 1z4a s GLU 73 N 0.60 2.56 0.48 1.70 0.41 -1.26 -5.09 118.70 118.10 1z4a s GLU 73 Ca 0.52 -1.51 -0.23 0.00 -0.41 0.00 0.00 54.97 53.34 1z4a s GLU 73 Cb -0.25 -2.48 -0.07 0.00 -1.78 0.00 0.00 34.13 29.55 1z4a s GLU 73 CO 0.30 -0.32 1.29 0.00 -0.49 0.00 0.00 175.26 176.04 1z4a s ALA 74 N -2.49 3.01 -0.26 5.21 0.00 -1.26 -5.00 121.76 120.97 1z4a s ALA 74 Ca 0.50 1.19 -0.06 0.00 0.00 0.00 0.00 51.96 53.59 1z4a s ALA 74 Cb -0.05 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1z4a s ALA 74 CO 0.30 -0.99 0.04 0.42 0.00 0.00 0.00 175.76 175.52 1z4a s ILE 75 N -1.36 3.86 0.87 0.00 1.01 -1.26 -5.09 121.20 119.22 1z4a s ILE 75 Ca 0.65 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.65 1z4a s ILE 75 Cb -0.36 -2.89 0.11 0.00 0.01 0.00 0.00 42.46 39.33 1z4a s ILE 75 CO 0.44 0.23 1.12 -1.83 0.00 0.00 0.00 174.94 174.90 1z4a s GLU 76 N 1.51 1.46 0.07 2.79 -1.05 -1.26 -4.94 118.70 117.28 1z4a s GLU 76 Ca 0.04 1.33 -0.31 0.00 -0.15 0.00 0.00 54.97 55.88 1z4a s GLU 76 Cb -0.16 -1.79 -0.06 0.00 -0.44 0.00 0.00 34.13 31.68 1z4a s GLU 76 CO 0.01 -2.25 1.25 0.21 0.95 0.00 0.00 175.26 175.43 1z4a s LYS 77 N -4.76 4.40 0.50 -4.83 2.20 -1.26 -5.03 119.74 110.96 1z4a s LYS 77 Ca 0.64 1.85 -0.05 0.00 -0.36 0.00 0.00 55.97 58.06 1z4a s LYS 77 Cb -0.20 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1z4a s LYS 77 CO 0.57 -0.32 0.80 -1.25 -0.36 0.00 0.00 175.35 174.79 1z4a s PRO 78 N 1.15 3.32 0.74 4.03 0.04 -1.26 -5.04 135.00 137.98 1z4a s PRO 78 Ca 0.60 0.06 -0.14 0.00 0.04 0.00 0.00 61.00 61.56 1z4a s PRO 78 Cb -0.31 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 31.90 1z4a s PRO 78 CO 0.29 -0.34 1.19 -2.14 0.04 0.00 0.00 177.00 176.04 1z4a s PRO 79 N -4.78 2.08 0.00 0.56 0.02 -1.26 -4.93 135.00 126.69 1z4a s PRO 79 Ca 0.49 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1z4a s PRO 79 Cb -0.10 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1z4a s PRO 79 CO 0.44 -1.87 0.52 -1.13 -0.33 0.00 0.00 177.00 174.63 1z4a n SER 80 N -2.88 1.03 -3.81 2.53 3.41 -1.26 -4.68 113.62 107.96 1z4a n SER 80 Ca 0.13 -1.12 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 1z4a n SER 80 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1z4a n SER 80 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z4a s ASN 81 N -0.12 -0.14 0.05 4.04 2.47 -1.26 -4.21 114.94 115.76 1z4a s ASN 81 Ca 0.00 0.14 0.02 0.00 0.42 0.00 0.00 52.86 53.43 1z4a s ASN 81 Cb 0.00 0.34 -0.03 0.00 -1.45 0.00 0.00 41.25 40.12 1z4a s ASN 81 CO 0.00 -0.28 -0.07 0.26 -3.72 0.00 0.00 177.10 173.30 1z4a s TRP 82 N -0.77 0.64 -1.09 0.43 0.51 -1.26 -5.06 118.94 112.34 1z4a s TRP 82 Ca -0.09 -0.58 -0.19 0.00 -2.12 0.00 0.00 56.10 53.13 1z4a s TRP 82 Cb -0.05 -0.39 -0.07 0.00 -0.81 0.00 0.00 33.47 32.16 1z4a s TRP 82 CO 0.02 -0.12 2.05 0.09 -0.51 0.00 0.00 176.95 178.48 1z4a n ASN 83 N 1.24 3.16 0.00 2.95 5.03 -1.26 -4.81 115.26 121.56 1z4a n ASN 83 Ca -0.21 -2.75 0.00 0.00 0.87 0.00 0.00 54.58 52.48 1z4a n ASN 83 Cb 0.56 -1.37 0.00 0.00 -1.02 0.00 0.00 39.78 37.94 1z4a n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4a n GLY 84 N 4.38 -0.41 0.17 7.41 0.00 -1.26 -4.20 105.19 111.29 1z4a n GLY 84 Ca 0.51 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 1z4a n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z4a h ILE 85 N 0.00 0.00 -0.91 -0.61 1.08 -2.00 -1.56 117.51 113.52 1z4a h ILE 85 Ca 0.00 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.72 1z4a h ILE 85 Cb 0.00 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.60 1z4a h ILE 85 CO 0.00 0.00 0.25 0.50 -0.69 0.00 0.00 178.15 178.21 1z4a h LYS 86 N -0.19 0.18 -0.46 2.37 3.64 -1.99 0.88 116.57 121.00 1z4a h LYS 86 Ca 0.02 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1z4a h LYS 86 Cb 0.24 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1z4a h LYS 86 CO -0.19 0.12 0.16 0.22 -2.27 0.00 0.00 179.45 177.48 1z4a h ASP 87 N 0.18 0.61 0.48 4.20 -0.00 -1.57 -0.12 116.42 120.19 1z4a h ASP 87 Ca 0.59 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.51 1z4a h ASP 87 Cb 1.22 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 40.40 1z4a h ASP 87 CO -0.69 0.58 -0.23 0.00 -0.00 0.00 0.00 179.24 178.90 1z4a h ALA 88 N 1.52 -0.85 -0.45 -0.78 0.00 0.17 -2.34 119.26 116.53 1z4a h ALA 88 Ca 0.16 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1z4a h ALA 88 Cb 0.17 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1z4a h ALA 88 CO -0.01 -0.80 0.31 0.74 0.00 0.00 0.00 179.25 179.49 1z4a h PHE 89 N -0.86 0.21 -0.16 0.00 0.04 -1.14 0.20 116.94 115.23 1z4a h PHE 89 Ca -0.07 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1z4a h PHE 89 Cb 0.49 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1z4a h PHE 89 CO 0.05 0.10 -0.38 0.93 -0.60 0.00 0.00 178.31 178.41 1z4a h GLU 90 N 0.20 0.35 -0.33 1.51 5.08 -1.01 0.26 114.58 120.64 1z4a h GLU 90 Ca 0.21 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1z4a h GLU 90 Cb 0.57 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1z4a h GLU 90 CO -0.04 0.68 -0.45 0.00 -1.00 0.00 0.00 179.01 178.21 1z4a h ALA 91 N 1.30 0.57 0.32 3.43 0.00 -0.13 0.88 119.26 125.63 1z4a h ALA 91 Ca 0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1z4a h ALA 91 Cb 0.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1z4a h ALA 91 CO 0.06 0.68 -0.19 0.00 0.00 0.00 0.00 179.25 179.80 1z4a h ALA 92 N 0.79 -0.48 -0.11 0.00 0.00 -0.32 0.23 119.26 119.37 1z4a h ALA 92 Ca 0.04 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z4a h ALA 92 Cb 1.04 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1z4a h ALA 92 CO 0.10 -0.78 -0.10 1.25 0.00 0.00 0.00 179.25 179.72 1z4a h LEU 93 N -0.49 -0.32 -1.34 0.00 5.85 -0.40 0.08 115.31 118.70 1z4a h LEU 93 Ca -0.03 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.90 1z4a h LEU 93 Cb 0.40 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1z4a h LEU 93 CO 0.03 -0.14 0.56 0.50 -0.34 0.00 0.00 178.44 179.06 1z4a h LYS 94 N -0.12 0.62 -0.19 1.25 3.64 -0.55 -1.03 116.57 120.20 1z4a h LYS 94 Ca 0.08 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1z4a h LYS 94 Cb 0.23 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1z4a h LYS 94 CO -0.19 0.41 -0.28 1.25 -2.27 0.00 0.00 179.45 178.38 1z4a h HIS 95 N 0.64 0.64 -0.77 1.91 2.76 0.97 -2.69 115.15 118.61 1z4a h HIS 95 Ca 0.43 -0.22 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1z4a h HIS 95 Cb 0.73 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.53 1z4a h HIS 95 CO -0.00 0.92 0.40 0.93 -1.30 0.00 0.00 177.93 178.88 1z4a h GLU 96 N 0.18 1.10 0.00 5.26 5.08 -0.17 -0.24 114.58 125.78 1z4a h GLU 96 Ca 0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1z4a h GLU 96 Cb 0.86 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1z4a h GLU 96 CO 0.06 0.83 -0.09 0.93 -1.00 0.00 0.00 179.01 179.75 1z4a h GLU 97 N 1.08 0.00 -0.09 2.33 5.08 -1.24 0.96 114.58 122.71 1z4a h GLU 97 Ca 0.27 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.40 1z4a h GLU 97 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1z4a h GLU 97 CO -0.04 0.09 -0.84 0.35 -1.00 0.00 0.00 179.01 177.57 1z4a h PHE 98 N 0.00 1.02 -0.22 4.33 3.57 -0.75 -1.98 116.94 122.91 1z4a h PHE 98 Ca -0.00 -0.49 -0.12 0.00 3.53 0.00 0.00 57.97 60.88 1z4a h PHE 98 Cb 0.17 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1z4a h PHE 98 CO 0.00 1.32 -0.39 -0.24 -2.23 0.00 0.00 178.31 176.77 1z4a h VAL 99 N 0.42 1.30 -0.20 1.41 3.04 -0.23 -0.99 116.25 121.00 1z4a h VAL 99 Ca -0.08 -1.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.08 1z4a h VAL 99 Cb 1.49 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.31 1z4a h VAL 99 CO 0.17 0.48 0.13 0.74 -1.01 0.00 0.00 177.57 178.08 1z4a h THR 100 N 0.42 1.05 -0.18 3.17 2.02 -0.81 0.30 112.91 118.88 1z4a h THR 100 Ca 0.04 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1z4a h THR 100 Cb 0.86 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1z4a h THR 100 CO 0.07 0.05 -0.14 -0.61 0.37 0.00 0.00 175.52 175.26 1z4a h GLN 101 N 0.27 0.30 -0.29 6.66 5.75 -1.13 0.37 115.11 127.04 1z4a h GLN 101 Ca 0.07 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1z4a h GLN 101 Cb -0.03 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1z4a h GLN 101 CO -0.02 0.44 0.04 0.77 -2.65 0.00 0.00 178.83 177.41 1z4a h SER 102 N 0.28 0.47 -0.49 -0.69 0.02 -0.15 -0.25 113.55 112.74 1z4a h SER 102 Ca 0.06 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1z4a h SER 102 Cb 0.42 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 1z4a h SER 102 CO 0.02 0.63 0.23 0.40 -1.14 0.00 0.00 176.83 176.97 1z4a h ILE 103 N 0.30 0.93 -0.57 3.27 1.08 0.22 -0.72 117.51 122.02 1z4a h ILE 103 Ca 0.09 -0.16 0.07 0.00 -0.39 0.00 0.00 64.86 64.47 1z4a h ILE 103 Cb 0.36 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1z4a h ILE 103 CO 0.01 0.08 0.38 1.88 -0.69 0.00 0.00 178.15 179.81 1z4a h TYR 104 N 0.45 0.52 -0.43 1.37 0.99 -0.17 -1.94 116.97 117.75 1z4a h TYR 104 Ca 0.22 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.86 1z4a h TYR 104 Cb 0.15 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 37.70 1z4a h TYR 104 CO -0.11 0.28 -0.13 -0.91 -0.00 0.00 0.00 178.16 177.29 1z4a h ASN 105 N 0.52 0.86 -0.20 3.88 -0.26 0.45 -2.27 115.58 118.55 1z4a h ASN 105 Ca 0.25 -0.37 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1z4a h ASN 105 Cb 0.33 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1z4a h ASN 105 CO -0.07 1.03 0.09 0.40 -1.06 0.00 0.00 177.43 177.82 1z4a h ILE 106 N 0.68 1.14 -0.67 2.81 2.04 -0.86 -1.95 117.51 120.70 1z4a h ILE 106 Ca 0.11 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.63 1z4a h ILE 106 Cb 0.67 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 1z4a h ILE 106 CO 0.05 0.14 0.32 0.25 0.00 0.00 0.00 178.15 178.91 1z4a h LEU 107 N 0.18 0.41 -0.75 1.44 6.46 -1.37 0.30 115.31 121.98 1z4a h LEU 107 Ca 0.07 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.76 1z4a h LEU 107 Cb 0.14 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1z4a h LEU 107 CO -0.01 0.24 -0.39 -0.33 -0.62 0.00 0.00 178.44 177.34 1z4a h GLU 108 N 0.56 0.49 0.17 1.25 5.08 -1.31 0.94 114.58 121.77 1z4a h GLU 108 Ca 0.33 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1z4a h GLU 108 Cb 0.34 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1z4a h GLU 108 CO -0.26 0.80 -0.08 1.25 -1.00 0.00 0.00 179.01 179.72 1z4a h LEU 109 N 0.41 -0.20 -0.40 1.33 6.46 -0.47 0.51 115.31 122.96 1z4a h LEU 109 Ca 0.04 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1z4a h LEU 109 Cb 0.86 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1z4a h LEU 109 CO 0.07 0.08 0.25 0.00 -0.62 0.00 0.00 178.44 178.22 1z4a h ALA 110 N 0.30 0.51 -0.50 1.25 0.00 -0.33 -1.80 119.26 118.68 1z4a h ALA 110 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1z4a h ALA 110 Cb 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1z4a h ALA 110 CO 0.04 -0.08 0.21 1.03 0.00 0.00 0.00 179.25 180.45 1z4a h SER 111 N 0.50 0.26 -0.84 0.00 0.87 -0.72 -0.26 113.55 113.36 1z4a h SER 111 Ca 0.16 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.80 1z4a h SER 111 Cb -0.01 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 1z4a h SER 111 CO -0.06 0.18 0.55 -0.08 -0.53 0.00 0.00 176.83 176.90 1z4a h GLU 112 N 0.42 1.00 -0.14 2.24 4.22 -0.20 -0.76 114.58 121.36 1z4a h GLU 112 Ca 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1z4a h GLU 112 Cb 0.20 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1z4a h GLU 112 CO -0.20 0.66 0.00 0.39 -2.18 0.00 0.00 179.01 177.68 1z4a n GLU 113 N -4.45 1.49 -2.70 1.92 1.02 -0.70 -4.91 120.64 112.31 1z4a n GLU 113 Ca 0.11 -0.75 -0.22 0.00 -0.02 0.00 0.00 57.16 56.28 1z4a n GLU 113 Cb 0.12 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1z4a n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z4a n LYS 114 N 0.00 -3.26 -2.95 3.49 5.02 -0.29 -4.91 118.16 115.27 1z4a n LYS 114 Ca 0.13 0.97 -0.44 0.00 -2.02 0.00 0.00 58.31 56.96 1z4a n LYS 114 Cb 0.23 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 1z4a n LYS 114 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z4a n ASP 115 N -2.27 5.22 -0.11 4.39 2.03 -0.22 -4.83 116.55 120.77 1z4a n ASP 115 Ca -0.18 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.15 1z4a n ASP 115 Cb 0.66 -1.57 0.27 0.00 -0.72 0.00 0.00 41.12 39.76 1z4a n ASP 115 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1z4a h HIS 116 N 7.12 0.76 -0.04 -0.67 3.86 -1.91 -2.05 115.15 122.22 1z4a h HIS 116 Ca 0.32 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.53 1z4a h HIS 116 Cb 0.87 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1z4a h HIS 116 CO 1.10 0.57 -0.12 0.00 0.86 0.00 0.00 177.93 180.34 1z4a h ALA 117 N 1.51 -0.10 -0.60 2.45 0.00 -1.98 -0.26 119.26 120.29 1z4a h ALA 117 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1z4a h ALA 117 Cb 0.10 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1z4a h ALA 117 CO -0.02 -0.60 0.12 1.15 0.00 0.00 0.00 179.25 179.90 1z4a h THR 118 N -0.19 1.26 -0.74 0.00 2.02 -1.91 -1.22 112.91 112.14 1z4a h THR 118 Ca 0.06 -0.96 0.06 0.00 0.77 0.00 0.00 66.41 66.35 1z4a h THR 118 Cb 0.26 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1z4a h THR 118 CO -0.15 0.35 0.43 0.58 0.37 0.00 0.00 175.52 177.10 1z4a h VAL 119 N 0.88 0.98 -0.30 3.16 2.07 -0.95 -0.96 116.25 121.13 1z4a h VAL 119 Ca 0.18 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1z4a h VAL 119 Cb 0.39 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1z4a h VAL 119 CO 0.01 0.14 -0.04 -1.28 0.02 0.00 0.00 177.57 176.42 1z4a h SER 120 N 0.77 0.56 -0.71 0.57 0.87 -0.88 -3.04 113.55 111.70 1z4a h SER 120 Ca 0.33 -0.34 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1z4a h SER 120 Cb 0.21 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1z4a h SER 120 CO -0.19 0.77 0.47 0.15 -0.53 0.00 0.00 176.83 177.50 1z4a h PHE 121 N 0.34 0.81 0.00 2.24 3.04 -0.76 -1.96 116.94 120.65 1z4a h PHE 121 Ca 0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.03 1z4a h PHE 121 Cb 0.51 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 1z4a h PHE 121 CO 0.05 0.47 -0.08 -0.07 -2.02 0.00 0.00 178.31 176.66 1z4a h LEU 122 N 0.84 0.00 -0.76 0.59 3.38 -1.07 -3.23 115.31 115.06 1z4a h LEU 122 Ca 0.29 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.42 1z4a h LEU 122 Cb 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 1z4a h LEU 122 CO -0.08 0.08 0.21 0.50 0.09 0.00 0.00 178.44 179.24 1z4a h LYS 123 N 0.00 0.29 -0.96 1.13 3.64 -1.32 -0.29 116.57 119.07 1z4a h LYS 123 Ca -0.00 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1z4a h LYS 123 Cb 0.54 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1z4a h LYS 123 CO 0.01 0.19 0.60 2.35 -2.27 0.00 0.00 179.45 180.33 1z4a h TRP 124 N 0.30 1.10 -0.25 1.91 7.01 -1.74 -2.12 115.95 122.17 1z4a h TRP 124 Ca 0.43 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.30 1z4a h TRP 124 Cb 0.75 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1z4a h TRP 124 CO -0.24 0.51 -0.53 0.74 -2.79 0.00 0.00 178.44 176.13 1z4a h PHE 125 N 1.03 0.89 -0.51 2.65 -1.00 -1.28 -1.67 116.94 117.05 1z4a h PHE 125 Ca 0.44 -0.31 0.05 0.00 2.81 0.00 0.00 57.97 60.97 1z4a h PHE 125 Cb 0.31 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.65 1z4a h PHE 125 CO -0.02 1.09 0.24 0.28 -1.61 0.00 0.00 178.31 178.29 1z4a h VAL 126 N 0.55 0.91 -0.42 -0.55 2.07 -0.89 -0.45 116.25 117.47 1z4a h VAL 126 Ca 0.02 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1z4a h VAL 126 Cb 1.10 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1z4a h VAL 126 CO 0.11 0.08 -0.11 0.44 0.02 0.00 0.00 177.57 178.11 1z4a h ASP 127 N 0.46 0.75 -0.31 0.57 3.45 -1.23 -2.49 116.42 117.62 1z4a h ASP 127 Ca 0.23 -0.22 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1z4a h ASP 127 Cb 0.18 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1z4a h ASP 127 CO -0.19 0.89 0.05 -0.33 -1.57 0.00 0.00 179.24 178.09 1z4a h GLU 128 N 0.69 0.52 -0.99 3.56 4.39 -0.68 -2.71 114.58 119.36 1z4a h GLU 128 Ca 0.12 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 59.77 1z4a h GLU 128 Cb 0.59 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.10 1z4a h GLU 128 CO 0.04 0.62 0.63 1.96 -1.16 0.00 0.00 179.01 181.10 1z4a h GLN 129 N 0.35 1.04 -0.80 2.33 1.08 -0.96 0.29 115.11 118.44 1z4a h GLN 129 Ca 0.09 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1z4a h GLN 129 Cb 0.35 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 1z4a h GLN 129 CO 0.01 0.69 0.52 0.28 -0.95 0.00 0.00 178.83 179.38 1z4a h VAL 130 N 1.07 1.16 -0.09 -0.54 2.07 -1.21 -0.12 116.25 118.60 1z4a h VAL 130 Ca 0.46 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1z4a h VAL 130 Cb 0.33 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1z4a h VAL 130 CO -0.22 0.19 -0.06 -0.08 0.02 0.00 0.00 177.57 177.42 1z4a h GLU 131 N 1.04 0.19 -0.55 1.57 4.57 -0.61 -2.70 114.58 118.10 1z4a h GLU 131 Ca 0.31 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1z4a h GLU 131 Cb -0.05 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1z4a h GLU 131 CO -0.09 0.59 0.35 0.93 -1.18 0.00 0.00 179.01 179.61 1z4a h GLU 132 N -0.20 0.72 -0.63 1.92 5.08 -0.25 -2.11 114.58 119.11 1z4a h GLU 132 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1z4a h GLU 132 Cb 0.54 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1z4a h GLU 132 CO 0.02 0.49 0.35 0.93 -1.00 0.00 0.00 179.01 179.80 1z4a h GLU 133 N 0.74 0.88 -0.47 2.33 5.08 -1.10 -2.45 114.58 119.59 1z4a h GLU 133 Ca 0.20 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1z4a h GLU 133 Cb -0.07 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1z4a h GLU 133 CO -0.04 0.66 0.19 0.22 -1.00 0.00 0.00 179.01 179.05 1z4a h ASP 134 N 0.86 0.60 0.44 1.42 1.82 -1.15 -1.50 116.42 118.91 1z4a h ASP 134 Ca 0.22 -0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 1z4a h ASP 134 Cb 0.04 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1z4a h ASP 134 CO -0.04 0.54 -0.34 1.56 -1.61 0.00 0.00 179.24 179.36 1z4a h GLN 135 N 0.67 0.00 0.24 0.28 4.20 -0.91 -1.87 115.11 117.72 1z4a h GLN 135 Ca 0.16 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.54 1z4a h GLN 135 Cb 0.12 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.94 1z4a h GLN 135 CO -0.02 0.34 -1.50 0.28 -0.67 0.00 0.00 178.83 177.26 1z4a h VAL 136 N 0.00 1.23 -0.68 -0.54 2.07 -1.23 -2.71 116.25 114.40 1z4a h VAL 136 Ca -0.00 -2.66 0.01 0.00 0.82 0.00 0.00 66.70 64.87 1z4a h VAL 136 Cb 0.65 3.01 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 1z4a h VAL 136 CO 0.04 0.81 0.45 0.03 0.02 0.00 0.00 177.57 178.93 1z4a h ARG 137 N 0.11 0.88 0.33 1.57 3.08 -1.20 0.28 114.38 119.45 1z4a h ARG 137 Ca -0.27 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 1z4a h ARG 137 Cb 2.14 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1z4a h ARG 137 CO 0.25 0.58 -0.16 1.49 -1.07 0.00 0.00 179.97 181.07 1z4a h GLU 138 N 0.91 -0.43 -0.48 0.04 4.81 -1.35 0.23 114.58 118.31 1z4a h GLU 138 Ca 0.25 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 1z4a h GLU 138 Cb -0.10 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1z4a h GLU 138 CO -0.06 -0.24 0.17 0.82 -0.73 0.00 0.00 179.01 178.97 1z4a h ILE 139 N -0.52 0.84 -0.78 2.32 2.04 -1.08 -0.12 117.51 120.21 1z4a h ILE 139 Ca -0.05 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1z4a h ILE 139 Cb 0.39 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1z4a h ILE 139 CO 0.08 0.06 0.48 -0.07 0.00 0.00 0.00 178.15 178.70 1z4a h LEU 140 N 0.35 0.92 -0.69 1.44 3.38 -0.69 0.96 115.31 120.97 1z4a h LEU 140 Ca 0.23 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1z4a h LEU 140 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1z4a h LEU 140 CO -0.23 0.69 -0.48 -0.78 0.09 0.00 0.00 178.44 177.73 1z4a h ASP 141 N 1.06 0.45 -0.31 -0.43 1.82 -0.20 -1.32 116.42 117.49 1z4a h ASP 141 Ca 0.28 -0.22 -0.18 0.00 -0.39 0.00 0.00 57.03 56.52 1z4a h ASP 141 Cb -0.07 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.81 1z4a h ASP 141 CO -0.06 0.86 -0.51 -0.07 -1.61 0.00 0.00 179.24 177.86 1z4a h LEU 142 N 0.33 0.98 -0.90 2.28 3.38 -0.05 -2.75 115.31 118.58 1z4a h LEU 142 Ca 0.02 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1z4a h LEU 142 Cb 0.97 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1z4a h LEU 142 CO 0.08 1.31 0.36 -0.07 0.09 0.00 0.00 178.44 180.21 1z4a h LEU 143 N 0.68 1.05 -1.73 1.67 3.38 -0.75 -1.78 115.31 117.84 1z4a h LEU 143 Ca 0.02 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1z4a h LEU 143 Cb 1.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1z4a h LEU 143 CO 0.12 0.90 0.29 -0.08 0.09 0.00 0.00 178.44 179.76 1z4a h GLU 144 N 1.13 0.33 0.00 1.13 4.57 -1.00 0.27 114.58 121.01 1z4a h GLU 144 Ca 0.27 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1z4a h GLU 144 Cb 0.15 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1z4a h GLU 144 CO -0.03 0.22 -0.24 0.87 -1.18 0.00 0.00 179.01 178.65 1z4a h LYS 145 N 0.34 0.00 -0.11 1.92 1.57 -1.04 -2.60 116.57 116.64 1z4a h LYS 145 Ca 0.19 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1z4a h LYS 145 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1z4a h LYS 145 CO -0.04 0.24 -0.33 0.00 -0.57 0.00 0.00 179.45 178.74 1z4a h ALA 146 N 1.76 1.24 -6.64 3.86 0.00 -0.28 -3.47 119.26 115.74 1z4a h ALA 146 Ca -0.00 -0.35 -0.53 0.00 0.00 0.00 0.00 54.91 54.03 1z4a h ALA 146 Cb 0.78 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 1z4a h ALA 146 CO 0.03 0.52 -0.87 -1.71 0.00 0.00 0.00 179.25 177.22 1z4a n ASN 147 N -4.10 -1.45 0.00 0.00 5.15 -0.98 -1.00 115.26 112.89 1z4a n ASN 147 Ca -0.01 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1z4a n ASN 147 Cb 0.42 -2.84 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 1z4a n ASN 147 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z4a n GLY 148 N -1.80 2.68 3.65 8.20 0.00 -1.26 -5.00 105.19 111.65 1z4a n GLY 148 Ca -0.16 -0.23 -0.58 0.00 0.00 0.00 0.00 46.02 45.05 1z4a n GLY 148 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z4a n GLN 149 N 0.00 0.98 -0.06 1.61 6.02 -0.17 -4.82 117.38 120.93 1z4a n GLN 149 Ca 0.00 0.34 -0.14 0.00 -0.01 0.00 0.00 57.00 57.19 1z4a n GLN 149 Cb 0.00 -2.07 -0.03 0.00 1.02 0.00 0.00 30.24 29.17 1z4a n GLN 149 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1z4a h MET 150 N 7.88 0.83 -0.16 -1.09 2.86 -1.95 -2.59 114.93 120.71 1z4a h MET 150 Ca -0.41 -0.53 0.05 0.00 -2.06 0.00 0.00 59.70 56.74 1z4a h MET 150 Cb 1.33 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 1z4a h MET 150 CO 0.98 1.16 0.16 0.66 1.06 0.00 0.00 176.91 180.93 1z4a h SER 151 N 0.63 0.00 0.07 1.22 4.64 -1.98 0.29 113.55 118.42 1z4a h SER 151 Ca 0.01 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 1z4a h SER 151 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1z4a h SER 151 CO 0.12 0.00 -0.86 0.58 -0.87 0.00 0.00 176.83 175.80 1z4a h VAL 152 N 0.00 1.33 -0.81 0.95 2.07 -1.90 -3.05 116.25 114.84 1z4a h VAL 152 Ca 0.07 -2.37 0.11 0.00 0.82 0.00 0.00 66.70 65.33 1z4a h VAL 152 Cb 0.38 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 1z4a h VAL 152 CO -0.00 0.61 0.53 0.40 0.02 0.00 0.00 177.57 179.12 1z4a h ILE 153 N -0.64 0.91 -0.05 4.57 2.04 -0.87 0.42 117.51 123.88 1z4a h ILE 153 Ca -0.19 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1z4a h ILE 153 Cb 1.44 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1z4a h ILE 153 CO 0.01 0.13 -0.38 -0.26 0.00 0.00 0.00 178.15 177.64 1z4a h PHE 154 N 0.69 0.13 -0.36 1.37 0.04 -0.55 -1.27 116.94 116.98 1z4a h PHE 154 Ca 0.38 -0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.96 1z4a h PHE 154 Cb 0.54 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1z4a h PHE 154 CO -0.00 0.48 -0.40 0.37 -0.60 0.00 0.00 178.31 178.16 1z4a h GLN 155 N 0.10 0.87 -0.00 1.51 4.15 -0.08 -2.07 115.11 119.58 1z4a h GLN 155 Ca 0.01 -0.46 -0.08 0.00 0.77 0.00 0.00 58.65 58.89 1z4a h GLN 155 Cb 0.72 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1z4a h GLN 155 CO 0.05 1.11 -0.37 -0.07 -1.93 0.00 0.00 178.83 177.62 1z4a h LEU 156 N 0.71 0.01 -0.14 -2.39 3.38 -1.04 -1.89 115.31 113.94 1z4a h LEU 156 Ca 0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1z4a h LEU 156 Cb 0.98 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1z4a h LEU 156 CO 0.09 0.38 -0.00 -0.78 0.09 0.00 0.00 178.44 178.22 1z4a h ASP 157 N 0.01 0.25 0.17 -0.43 3.58 -0.85 -1.67 116.42 117.48 1z4a h ASP 157 Ca -0.00 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.10 1z4a h ASP 157 Cb 0.66 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 1z4a h ASP 157 CO 0.05 0.50 -0.16 0.03 -2.88 0.00 0.00 179.24 176.78 1z4a h ARG 158 N -0.01 0.00 0.16 0.28 3.08 -1.04 -1.71 114.38 115.14 1z4a h ARG 158 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1z4a h ARG 158 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1z4a h ARG 158 CO 0.01 0.16 -0.08 1.88 -1.07 0.00 0.00 179.97 180.87 1z4a h TYR 159 N 0.00 -0.20 -0.29 3.04 0.05 -1.14 -3.22 116.97 115.21 1z4a h TYR 159 Ca -0.00 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.86 1z4a h TYR 159 Cb 0.29 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1z4a h TYR 159 CO 0.00 0.09 0.32 -0.07 -1.05 0.00 0.00 178.16 177.45 1z4a h LEU 160 N -1.00 0.00 0.00 3.88 3.38 -1.28 0.59 115.31 120.88 1z4a h LEU 160 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z4a h LEU 160 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z4a h LEU 160 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1z4a n GLY 161 N -1.44 -0.80 0.01 0.83 0.00 -0.65 -2.60 105.19 100.53 1z4a n GLY 161 Ca 0.04 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1z4a n GLY 161 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z4a n GLN 162 N -0.78 0.10 -1.60 1.61 6.02 0.21 -4.94 117.38 118.00 1z4a n GLN 162 Ca 0.11 -0.02 -0.55 0.00 -0.01 0.00 0.00 57.00 56.52 1z4a n GLN 162 Cb 0.05 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 29.73 1z4a n GLN 162 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z4a n ARG 163 N -1.63 0.87 0.00 -1.09 0.63 -1.07 -5.15 116.66 109.22 1z4a n ARG 163 Ca 0.03 0.32 0.15 0.00 -0.92 0.00 0.00 57.85 57.43 1z4a n ARG 163 Cb 0.37 -1.93 0.91 0.00 0.45 0.00 0.00 32.46 32.26 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51