#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdz n ASP 2 N 0.00 1.87 -3.51 8.00 2.03 -1.26 -5.01 116.55 118.68 1rdz n ASP 2 Ca 0.00 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1rdz n ASP 2 Cb 0.00 -0.82 -0.04 0.00 -0.72 0.00 0.00 41.12 39.54 1rdz n ASP 2 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1rdz s GLN 3 N -2.55 0.42 -0.19 -0.67 -0.21 -1.26 -5.15 119.66 110.04 1rdz s GLN 3 Ca -0.23 1.05 -0.04 0.00 0.02 0.00 0.00 55.36 56.16 1rdz s GLN 3 Cb 0.04 0.63 0.10 0.00 1.00 0.00 0.00 33.01 34.78 1rdz s GLN 3 CO 0.34 -0.15 0.30 0.00 -2.12 0.00 0.00 175.29 173.66 1rdz s ALA 4 N 2.65 -0.68 0.76 6.09 0.00 -1.26 -5.16 121.76 124.16 1rdz s ALA 4 Ca -0.04 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1rdz s ALA 4 Cb -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1rdz s ALA 4 CO -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 174.55 1rdz n ALA 5 N 5.35 0.00 -2.01 0.00 0.00 -1.26 -4.86 120.51 117.72 1rdz n ALA 5 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 1rdz n ALA 5 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 1rdz n ALA 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1rdz s PHE 6 N 0.64 1.86 0.01 0.00 0.40 -1.26 -4.88 117.98 114.75 1rdz s PHE 6 Ca 0.00 0.69 0.06 0.00 -0.60 0.00 0.00 56.93 57.08 1rdz s PHE 6 Cb 0.00 -3.92 -0.02 0.00 0.51 0.00 0.00 43.02 39.59 1rdz s PHE 6 CO 0.00 -1.18 -0.18 -0.51 0.70 0.00 0.00 175.22 174.05 1rdz s ASP 7 N 6.85 2.17 -0.30 1.36 1.01 -1.26 -5.11 116.67 121.38 1rdz s ASP 7 Ca 0.70 -0.39 -0.00 0.00 0.71 0.00 0.00 52.55 53.56 1rdz s ASP 7 Cb -0.02 -0.21 0.19 0.00 1.01 0.00 0.00 42.92 43.89 1rdz s ASP 7 CO 0.13 0.19 0.65 -0.89 0.21 0.00 0.00 175.17 175.46 1rdz s THR 8 N -0.57 -0.91 0.65 -1.27 2.01 -1.26 -5.18 115.64 109.11 1rdz s THR 8 Ca 0.07 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 1rdz s THR 8 Cb -0.08 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 71.50 1rdz s THR 8 CO 0.00 0.00 0.96 0.54 -0.69 0.00 0.00 174.62 175.43 1rdz s ASN 9 N 2.86 5.16 -0.04 3.53 2.20 -1.26 -5.05 114.94 122.35 1rdz s ASN 9 Ca 0.16 0.55 -0.30 0.00 -0.94 0.00 0.00 52.86 52.33 1rdz s ASN 9 Cb -0.13 -1.35 -0.02 0.00 -2.00 0.00 0.00 41.25 37.76 1rdz s ASN 9 CO -0.22 -1.36 0.99 -0.51 -2.94 0.00 0.00 177.10 173.07 1rdz s ILE 10 N -3.12 4.83 -0.21 0.54 2.07 -1.26 -5.03 121.20 119.02 1rdz s ILE 10 Ca 0.57 2.05 -0.00 0.00 -1.41 0.00 0.00 60.65 61.86 1rdz s ILE 10 Cb -0.11 -4.31 0.02 0.00 0.13 0.00 0.00 42.46 38.19 1rdz s ILE 10 CO 0.45 0.10 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.76 1rdz s VAL 11 N 1.38 2.47 0.31 4.00 1.01 -1.26 -5.05 120.40 123.25 1rdz s VAL 11 Ca 0.51 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1rdz s VAL 11 Cb -0.20 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1rdz s VAL 11 CO 0.24 0.36 0.55 0.42 0.00 0.00 0.00 175.10 176.68 1rdz s THR 12 N 1.30 5.06 0.13 3.92 -4.23 -1.26 -0.78 115.64 119.78 1rdz s THR 12 Ca 0.02 -0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.11 1rdz s THR 12 Cb -0.15 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 69.86 1rdz s THR 12 CO -0.08 -0.41 1.58 0.25 -0.54 0.00 0.00 174.62 175.41 1rdz h LEU 13 N 1.34 -1.35 -0.84 4.79 5.85 -1.68 0.04 115.31 123.46 1rdz h LEU 13 Ca -0.48 0.18 0.21 0.00 0.84 0.00 0.00 57.88 58.63 1rdz h LEU 13 Cb 1.20 0.56 -0.15 0.00 0.37 0.00 0.00 40.66 42.64 1rdz h LEU 13 CO 0.65 -0.42 0.05 0.74 -0.34 0.00 0.00 178.44 179.12 1rdz h THR 14 N -0.47 0.26 0.04 1.05 2.02 -1.94 0.22 112.91 114.09 1rdz h THR 14 Ca 0.08 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1rdz h THR 14 Cb 0.62 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1rdz h THR 14 CO -0.43 0.02 -0.02 -0.09 0.37 0.00 0.00 175.52 175.37 1rdz h ARG 15 N 0.10 -0.06 0.09 6.66 2.43 -1.72 -2.67 114.38 119.22 1rdz h ARG 15 Ca 0.48 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.68 1rdz h ARG 15 Cb 0.91 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1rdz h ARG 15 CO -0.73 0.30 -0.49 0.35 -1.51 0.00 0.00 179.97 177.89 1rdz h PHE 16 N -0.42 -1.40 -0.61 2.20 3.57 0.11 -1.16 116.94 119.23 1rdz h PHE 16 Ca -0.01 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1rdz h PHE 16 Cb 0.38 0.60 -0.09 0.00 2.79 0.00 0.00 35.95 39.63 1rdz h PHE 16 CO 0.05 -0.56 0.11 0.28 -2.23 0.00 0.00 178.31 175.95 1rdz h VAL 17 N -0.70 0.61 -0.55 1.41 2.07 -0.79 -1.10 116.25 117.21 1rdz h VAL 17 Ca 0.01 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1rdz h VAL 17 Cb 0.73 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1rdz h VAL 17 CO -0.29 0.04 0.14 -0.03 0.02 0.00 0.00 177.57 177.45 1rdz h MET 18 N 0.24 0.87 0.23 1.57 1.85 -1.15 -1.24 114.93 117.30 1rdz h MET 18 Ca 0.32 -0.21 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1rdz h MET 18 Cb 0.49 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 1rdz h MET 18 CO -0.43 0.82 -0.23 0.93 -0.40 0.00 0.00 176.91 177.60 1rdz h GLU 19 N 0.77 -0.48 -0.27 0.39 4.39 -0.39 -1.04 114.58 117.96 1rdz h GLU 19 Ca 0.17 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.98 1rdz h GLU 19 Cb 0.33 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1rdz h GLU 19 CO 0.00 -0.32 0.25 1.96 -1.16 0.00 0.00 179.01 179.74 1rdz h GLN 20 N -0.49 0.00 -0.13 2.33 1.08 -1.03 0.92 115.11 117.80 1rdz h GLN 20 Ca -0.00 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 1rdz h GLN 20 Cb 0.46 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1rdz h GLN 20 CO -0.05 0.00 -0.81 0.78 -0.95 0.00 0.00 178.83 177.80 1rdz h GLY 21 N 0.00 0.82 1.21 3.46 0.00 0.01 -2.68 103.07 105.90 1rdz h GLY 21 Ca 0.13 -1.19 -0.16 0.00 0.00 0.00 0.00 47.33 46.11 1rdz h GLY 21 CO -0.00 1.06 -0.39 3.21 0.00 0.00 0.00 176.54 180.42 1rdz h ARG 22 N 0.50 0.87 -0.73 4.80 3.08 0.03 -1.06 114.38 121.86 1rdz h ARG 22 Ca -0.06 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 1rdz h ARG 22 Cb 1.43 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 1rdz h ARG 22 CO 0.16 1.10 0.38 0.87 -1.07 0.00 0.00 179.97 181.41 1rdz h LYS 23 N 0.71 1.02 -0.01 0.04 1.57 -1.12 -1.46 116.57 117.33 1rdz h LYS 23 Ca 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1rdz h LYS 23 Cb 0.97 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1rdz h LYS 23 CO 0.09 0.76 -0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1rdz n ALA 24 N -2.43 2.65 -4.04 3.86 0.00 -1.01 -4.92 120.51 114.61 1rdz n ALA 24 Ca 0.07 -0.30 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 1rdz n ALA 24 Cb 0.11 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1rdz n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rdz n ARG 25 N -0.54 -3.01 -2.20 0.00 1.74 -0.50 -4.92 116.66 107.23 1rdz n ARG 25 Ca 0.22 0.36 -0.27 0.00 -0.77 0.00 0.00 57.85 57.38 1rdz n ARG 25 Cb 0.21 -4.52 0.05 0.00 -1.02 0.00 0.00 32.46 27.18 1rdz n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1rdz s GLY 26 N -4.19 1.63 0.00 -0.13 0.00 -0.64 -4.96 107.32 99.04 1rdz s GLY 26 Ca 0.13 -0.65 0.29 0.00 0.00 0.00 0.00 44.72 44.49 1rdz s GLY 26 CO 0.91 -0.31 1.91 -1.30 0.00 0.00 0.00 173.10 174.31 1rdz n THR 27 N -2.80 0.00 -0.17 0.90 -2.24 -1.26 -4.90 114.28 103.81 1rdz n THR 27 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1rdz n THR 27 Cb 0.58 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1rdz n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdz n GLY 28 N 1.46 0.91 0.18 3.38 0.00 -1.26 -4.98 105.19 104.88 1rdz n GLY 28 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1rdz n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rdz h GLU 29 N 3.51 0.64 -0.35 1.61 4.81 -1.97 -2.50 114.58 120.33 1rdz h GLU 29 Ca 0.00 -0.83 -0.12 0.00 -0.13 0.00 0.00 59.36 58.27 1rdz h GLU 29 Cb 0.00 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1rdz h GLU 29 CO 0.00 1.38 -0.28 1.98 -0.73 0.00 0.00 179.01 181.36 1rdz h MET 30 N 0.29 0.73 -0.71 1.92 4.05 -1.94 -2.40 114.93 116.87 1rdz h MET 30 Ca -0.18 -0.32 0.01 0.00 -0.28 0.00 0.00 59.70 58.93 1rdz h MET 30 Cb 1.90 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.64 1rdz h MET 30 CO 0.24 0.93 0.47 1.15 0.23 0.00 0.00 176.91 179.92 1rdz h THR 31 N 0.62 1.17 -0.31 -0.77 2.02 -1.93 0.13 112.91 113.85 1rdz h THR 31 Ca 0.08 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1rdz h THR 31 Cb 0.80 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1rdz h THR 31 CO 0.07 0.17 0.04 1.56 0.37 0.00 0.00 175.52 177.73 1rdz h GLN 32 N 0.95 0.46 -0.09 6.66 1.08 -1.23 0.20 115.11 123.15 1rdz h GLN 32 Ca 0.27 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1rdz h GLN 32 Cb -0.09 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1rdz h GLN 32 CO -0.07 0.46 -0.02 1.25 -0.95 0.00 0.00 178.83 179.51 1rdz h LEU 33 N 0.45 0.17 -0.60 1.46 5.85 -0.70 -1.30 115.31 120.63 1rdz h LEU 33 Ca 0.10 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1rdz h LEU 33 Cb 0.24 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1rdz h LEU 33 CO 0.00 0.48 0.32 -0.07 -0.34 0.00 0.00 178.44 178.84 1rdz h LEU 34 N -0.15 0.76 -0.85 2.25 3.38 -0.54 -1.29 115.31 118.87 1rdz h LEU 34 Ca 0.02 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1rdz h LEU 34 Cb 0.41 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1rdz h LEU 34 CO 0.01 0.64 0.52 0.78 0.09 0.00 0.00 178.44 180.48 1rdz h ASN 35 N 0.82 0.81 0.49 -0.43 2.35 -0.88 -1.12 115.58 117.62 1rdz h ASN 35 Ca 0.21 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 1rdz h ASN 35 Cb 0.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1rdz h ASN 35 CO -0.03 0.52 -0.55 0.28 -1.65 0.00 0.00 177.43 176.00 1rdz h SER 36 N 0.94 0.07 -0.24 5.81 0.02 -0.79 -2.41 113.55 116.96 1rdz h SER 36 Ca 0.37 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.14 1rdz h SER 36 Cb 0.18 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1rdz h SER 36 CO -0.18 0.60 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.61 1rdz h LEU 37 N 0.05 0.79 0.14 5.07 3.38 -0.60 -1.66 115.31 122.47 1rdz h LEU 37 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1rdz h LEU 37 Cb 0.98 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1rdz h LEU 37 CO 0.07 1.18 -0.26 0.00 0.09 0.00 0.00 178.44 179.52 1rdz h THR 39 N -0.43 0.47 -0.47 0.00 2.02 -1.49 0.35 112.91 113.36 1rdz h THR 39 Ca -0.01 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1rdz h THR 39 Cb 0.41 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1rdz h THR 39 CO -0.10 0.08 0.09 0.00 0.37 0.00 0.00 175.52 175.96 1rdz h ALA 40 N 1.70 0.62 -0.53 6.16 0.00 -0.26 -2.16 119.26 124.79 1rdz h ALA 40 Ca 0.65 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1rdz h ALA 40 Cb 1.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1rdz h ALA 40 CO -0.43 0.34 0.04 0.28 0.00 0.00 0.00 179.25 179.48 1rdz h VAL 41 N 0.64 1.25 -0.47 0.00 2.07 0.31 -2.15 116.25 117.90 1rdz h VAL 41 Ca 0.14 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 1rdz h VAL 41 Cb 0.37 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1rdz h VAL 41 CO 0.01 0.36 -0.10 0.11 0.02 0.00 0.00 177.57 177.97 1rdz h LYS 42 N 0.82 0.85 -0.15 1.57 1.57 -0.88 -0.76 116.57 119.59 1rdz h LYS 42 Ca 0.16 -0.29 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 1rdz h LYS 42 Cb 0.43 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1rdz h LYS 42 CO 0.02 0.91 -0.65 0.00 -0.57 0.00 0.00 179.45 179.16 1rdz h ALA 43 N 1.12 0.60 -0.18 3.86 0.00 -1.12 -2.67 119.26 120.87 1rdz h ALA 43 Ca 0.13 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1rdz h ALA 43 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1rdz h ALA 43 CO 0.04 0.71 -0.03 0.82 0.00 0.00 0.00 179.25 180.79 1rdz h ILE 44 N 0.40 1.28 -0.49 0.00 2.04 -1.30 -2.50 117.51 116.93 1rdz h ILE 44 Ca -0.01 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 64.95 1rdz h ILE 44 Cb 1.22 1.55 -0.10 0.00 -0.74 0.00 0.00 36.82 38.75 1rdz h ILE 44 CO 0.12 0.29 -0.39 -1.28 0.00 0.00 0.00 178.15 176.89 1rdz h SER 45 N 0.07 -1.33 -0.69 1.72 0.87 -1.05 0.25 113.55 113.38 1rdz h SER 45 Ca 0.05 0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.91 1rdz h SER 45 Cb 0.46 0.61 -0.07 0.00 -0.44 0.00 0.00 62.40 62.96 1rdz h SER 45 CO 0.02 -0.34 0.36 0.74 -0.53 0.00 0.00 176.83 177.07 1rdz h THR 46 N -0.26 0.88 0.00 2.23 2.02 -1.46 -0.20 112.91 116.13 1rdz h THR 46 Ca 0.17 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 1rdz h THR 46 Cb 0.57 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1rdz h THR 46 CO -0.62 0.11 -0.39 0.00 0.37 0.00 0.00 175.52 175.00 1rdz h ALA 47 N 1.40 1.23 -0.07 6.16 0.00 -0.37 -2.98 119.26 124.63 1rdz h ALA 47 Ca 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1rdz h ALA 47 Cb 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rdz h ALA 47 CO -0.24 0.48 -0.11 0.28 0.00 0.00 0.00 179.25 179.66 1rdz h VAL 48 N 0.00 1.40 0.00 0.00 2.07 0.11 -3.05 116.25 116.78 1rdz h VAL 48 Ca -0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1rdz h VAL 48 Cb 0.74 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1rdz h VAL 48 CO 0.05 0.38 0.00 0.54 0.02 0.00 0.00 177.57 178.56 1rdz n ARG 49 N -4.66 0.07 -1.47 1.57 3.00 -0.48 -4.86 116.66 109.83 1rdz n ARG 49 Ca -0.08 0.27 -0.04 0.00 -0.01 0.00 0.00 57.85 57.99 1rdz n ARG 49 Cb 0.35 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.30 1rdz n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1rdz n LYS 50 N -1.33 -0.28 -1.81 5.56 4.76 -1.15 -4.99 118.16 118.91 1rdz n LYS 50 Ca 0.02 0.46 -0.42 0.00 -2.87 0.00 0.00 58.31 55.51 1rdz n LYS 50 Cb 0.05 -4.14 -0.03 0.00 -1.84 0.00 0.00 35.03 29.07 1rdz n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rdz s ALA 51 N -2.16 3.82 0.00 7.82 0.00 -1.13 -1.91 121.76 128.20 1rdz s ALA 51 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1rdz s ALA 51 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1rdz s ALA 51 CO 0.00 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1rdz n GLY 52 N 3.96 0.68 0.30 0.00 0.00 -1.26 -4.86 105.19 104.01 1rdz n GLY 52 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1rdz n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdz h ILE 53 N 0.00 1.01 -0.80 -0.61 6.09 -1.79 -2.31 117.51 119.09 1rdz h ILE 53 Ca 0.00 -0.08 0.19 0.00 -1.37 0.00 0.00 64.86 63.60 1rdz h ILE 53 Cb 0.00 0.75 -0.12 0.00 0.47 0.00 0.00 36.82 37.92 1rdz h ILE 53 CO 0.00 0.04 0.18 0.00 -3.07 0.00 0.00 178.15 175.31 1rdz h ALA 54 N 1.86 1.07 -0.47 0.18 0.00 -1.92 0.74 119.26 120.71 1rdz h ALA 54 Ca 0.10 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1rdz h ALA 54 Cb 0.11 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1rdz h ALA 54 CO -0.02 -0.39 0.09 0.45 0.00 0.00 0.00 179.25 179.38 1rdz h HIS 55 N 0.23 0.15 -0.76 0.00 3.86 -1.81 -1.73 115.15 115.10 1rdz h HIS 55 Ca 0.47 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.76 1rdz h HIS 55 Cb 0.87 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.29 1rdz h HIS 55 CO -0.28 -0.00 0.46 -0.07 0.86 0.00 0.00 177.93 178.89 1rdz h LEU 56 N 0.23 0.71 -1.38 2.43 3.38 -0.99 -1.90 115.31 117.79 1rdz h LEU 56 Ca 0.23 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1rdz h LEU 56 Cb 0.31 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1rdz h LEU 56 CO -0.31 0.46 0.00 -1.22 0.09 0.00 0.00 178.44 177.47 1rdz n TYR 57 N -4.69 0.02 -1.08 1.13 4.02 -0.68 -4.84 117.16 111.04 1rdz n TYR 57 Ca 0.10 -0.19 -0.03 0.00 -0.01 0.00 0.00 57.90 57.77 1rdz n TYR 57 Cb 0.16 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1rdz n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rdz n GLY 58 N 0.18 0.59 0.37 2.72 0.00 -0.71 -4.96 105.19 103.38 1rdz n GLY 58 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.37 1rdz n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdz h ILE 59 N 0.00 0.93 -0.39 -0.61 2.10 -1.57 -0.35 117.51 117.62 1rdz h ILE 59 Ca -0.05 -0.27 -0.05 0.00 1.08 0.00 0.00 64.86 65.56 1rdz h ILE 59 Cb 0.21 0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 35.97 1rdz h ILE 59 CO 0.08 0.15 0.03 0.00 -1.08 0.00 0.00 178.15 177.33 1rdz n ALA 60 N -2.42 3.50 -0.88 0.18 0.00 -1.26 -5.02 120.51 114.60 1rdz n ALA 60 Ca 0.15 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.25 1rdz n ALA 60 Cb 0.35 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1rdz n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdz n GLY 61 N -0.34 -3.49 3.57 0.00 0.00 -0.14 -4.78 105.19 100.01 1rdz n GLY 61 Ca 0.26 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1rdz n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rdz s SER 62 N -0.05 6.30 0.14 1.61 0.01 -1.26 -4.85 113.70 115.60 1rdz s SER 62 Ca 0.00 -1.91 -0.27 0.00 1.31 0.00 0.00 55.95 55.09 1rdz s SER 62 Cb 0.00 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1rdz s SER 62 CO 0.00 -1.72 1.59 0.71 0.41 0.00 0.00 173.24 174.23 1rdz h THR 63 N 6.13 0.19 0.00 1.44 1.35 -1.98 -3.42 112.91 116.62 1rdz h THR 63 Ca 0.32 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.06 1rdz h THR 63 Cb 0.93 0.19 -0.11 0.00 -1.73 0.00 0.00 68.15 67.43 1rdz h THR 63 CO 1.39 0.00 0.06 -3.20 -0.25 0.00 0.00 175.52 173.52 1rdz n ASN 64 N -5.42 -1.27 -4.96 5.36 4.05 -1.26 -5.16 115.26 106.59 1rdz n ASN 64 Ca -0.02 -1.93 -0.22 0.00 0.45 0.00 0.00 54.58 52.86 1rdz n ASN 64 Cb 0.35 1.17 -0.00 0.00 1.23 0.00 0.00 39.78 42.52 1rdz n ASN 64 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1rdz s VAL 65 N 0.06 4.48 -1.46 3.44 -7.23 -1.26 -5.00 120.40 113.42 1rdz s VAL 65 Ca 0.18 -0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 59.56 1rdz s VAL 65 Cb 0.26 -3.61 0.03 0.00 0.56 0.00 0.00 36.38 33.62 1rdz s VAL 65 CO -0.16 -0.34 2.53 0.41 -0.31 0.00 0.00 175.10 177.23 1rdz n THR 66 N -1.79 4.51 -4.02 5.32 -1.04 -1.26 -4.95 114.28 111.04 1rdz n THR 66 Ca -0.02 -3.45 0.00 0.00 -2.04 0.00 0.00 64.05 58.54 1rdz n THR 66 Cb 0.57 -2.41 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 1rdz n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rdz n GLY 67 N 2.95 -0.59 0.12 3.41 0.00 -1.26 -4.10 105.19 105.72 1rdz n GLY 67 Ca 0.65 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 45.56 1rdz n GLY 67 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rdz h ASP 68 N 6.49 0.00 -0.33 1.61 1.82 -1.94 -3.41 116.42 120.66 1rdz h ASP 68 Ca 0.00 0.00 -0.69 0.00 -0.39 0.00 0.00 57.03 55.95 1rdz h ASP 68 Cb 0.00 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 39.96 1rdz h ASP 68 CO 0.00 0.39 2.76 1.67 -1.61 0.00 0.00 179.24 182.45 1rdz n GLN 69 N -2.97 2.95 -0.03 0.28 7.27 -1.26 -4.39 117.38 119.23 1rdz n GLN 69 Ca -0.03 -2.84 -0.07 0.00 0.07 0.00 0.00 57.00 54.13 1rdz n GLN 69 Cb 0.72 -3.37 -0.02 0.00 2.41 0.00 0.00 30.24 29.98 1rdz n GLN 69 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1rdz n VAL 70 N 5.62 1.22 -3.92 1.69 0.31 -1.26 -4.90 118.33 117.09 1rdz n VAL 70 Ca 0.51 0.17 -0.31 0.00 -0.01 0.00 0.00 64.34 64.70 1rdz n VAL 70 Cb 0.42 -1.89 -0.15 0.00 -0.91 0.00 0.00 33.84 31.30 1rdz n VAL 70 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1rdz s LYS 71 N -2.40 1.21 -0.22 5.55 3.01 -1.26 -5.07 119.74 120.56 1rdz s LYS 71 Ca -0.15 -1.58 -0.25 0.00 -1.01 0.00 0.00 55.97 52.98 1rdz s LYS 71 Cb 0.03 -2.77 -0.01 0.00 -1.01 0.00 0.00 37.83 34.08 1rdz s LYS 71 CO 0.22 -0.95 0.82 0.21 0.51 0.00 0.00 175.35 176.15 1rdz s LYS 72 N 1.16 4.22 0.26 1.68 2.20 -1.26 -4.95 119.74 123.05 1rdz s LYS 72 Ca 0.10 0.95 -0.03 0.00 -0.36 0.00 0.00 55.97 56.63 1rdz s LYS 72 Cb -0.18 -3.62 0.55 0.00 -1.51 0.00 0.00 37.83 33.06 1rdz s LYS 72 CO -0.14 -0.45 1.65 -0.07 -0.36 0.00 0.00 175.35 175.98 1rdz h LEU 73 N 8.90 -0.12 -1.59 5.43 3.38 -1.97 0.24 115.31 129.58 1rdz h LEU 73 Ca -0.25 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1rdz h LEU 73 Cb 1.11 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1rdz h LEU 73 CO 0.86 -0.13 -0.06 -2.24 0.09 0.00 0.00 178.44 176.96 1rdz h ASP 74 N 0.19 0.17 0.35 -0.43 2.03 -1.93 0.13 116.42 116.93 1rdz h ASP 74 Ca 0.47 -0.02 -0.32 0.00 -0.73 0.00 0.00 57.03 56.42 1rdz h ASP 74 Cb 0.87 -0.04 0.03 0.00 -0.83 0.00 0.00 39.33 39.35 1rdz h ASP 74 CO -0.62 0.26 -1.47 0.58 -1.03 0.00 0.00 179.24 176.97 1rdz h VAL 75 N 0.18 1.28 0.06 4.15 2.07 -1.66 -1.84 116.25 120.49 1rdz h VAL 75 Ca 0.04 -2.77 -0.00 0.00 0.82 0.00 0.00 66.70 64.79 1rdz h VAL 75 Cb 0.23 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1rdz h VAL 75 CO 0.01 0.83 -0.03 0.25 0.02 0.00 0.00 177.57 178.66 1rdz h LEU 76 N 0.12 -0.06 -0.65 2.57 5.85 -0.54 -0.95 115.31 121.65 1rdz h LEU 76 Ca -0.24 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.52 1rdz h LEU 76 Cb 2.11 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 43.09 1rdz h LEU 76 CO 0.24 0.01 0.26 0.28 -0.34 0.00 0.00 178.44 178.90 1rdz h SER 77 N -0.14 0.28 0.00 1.25 0.02 -0.81 0.11 113.55 114.26 1rdz h SER 77 Ca -0.01 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1rdz h SER 77 Cb 0.12 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1rdz h SER 77 CO 0.01 0.16 -0.07 -1.13 -1.14 0.00 0.00 176.83 174.66 1rdz h ASN 78 N 0.45 -0.19 -0.07 3.07 -1.24 -0.80 -2.03 115.58 114.77 1rdz h ASN 78 Ca 0.33 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.41 1rdz h ASN 78 Cb 0.41 0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 1rdz h ASN 78 CO -0.31 -0.10 -0.23 0.44 -1.29 0.00 0.00 177.43 175.93 1rdz h ASP 79 N -0.12 -0.71 -0.06 1.15 3.32 -0.08 -1.50 116.42 118.42 1rdz h ASP 79 Ca 0.03 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1rdz h ASP 79 Cb 0.15 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1rdz h ASP 79 CO -0.07 -0.29 -0.22 -0.07 -1.72 0.00 0.00 179.24 176.87 1rdz h LEU 80 N -0.33 -0.68 0.08 1.55 3.38 -0.78 0.08 115.31 118.61 1rdz h LEU 80 Ca 0.08 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1rdz h LEU 80 Cb 0.45 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1rdz h LEU 80 CO -0.26 -0.28 -0.05 0.58 0.09 0.00 0.00 178.44 178.51 1rdz h VAL 81 N -0.32 0.88 -0.52 1.22 2.07 -1.25 0.17 116.25 118.50 1rdz h VAL 81 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1rdz h VAL 81 Cb 0.43 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1rdz h VAL 81 CO -0.25 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.02 1rdz h ILE 82 N -0.14 0.98 -0.11 4.57 2.04 -1.12 0.61 117.51 124.36 1rdz h ILE 82 Ca -0.01 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.51 1rdz h ILE 82 Cb 0.12 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1rdz h ILE 82 CO 0.00 0.10 -0.55 0.78 0.00 0.00 0.00 178.15 178.49 1rdz h ASN 83 N 0.54 0.67 1.07 1.72 2.35 -0.73 0.26 115.58 121.46 1rdz h ASN 83 Ca 0.22 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1rdz h ASN 83 Cb 0.10 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1rdz h ASN 83 CO -0.14 1.20 0.00 -0.37 -1.65 0.00 0.00 177.43 176.47 1rdz h VAL 84 N 0.18 0.00 0.04 2.81 -1.51 -0.62 -1.90 116.25 115.25 1rdz h VAL 84 Ca -0.04 -0.51 -0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1rdz h VAL 84 Cb 1.19 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1rdz h VAL 84 CO 0.11 0.00 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.37 1rdz h LEU 85 N 0.00 -0.04 -1.62 4.19 3.38 -0.58 -3.20 115.31 117.44 1rdz h LEU 85 Ca 0.00 -0.66 0.10 0.00 0.09 0.00 0.00 57.88 57.41 1rdz h LEU 85 Cb 0.53 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1rdz h LEU 85 CO 0.00 0.72 0.42 0.11 0.09 0.00 0.00 178.44 179.77 1rdz h LYS 86 N -0.88 0.42 0.00 1.13 1.57 -0.84 -0.70 116.57 117.28 1rdz h LYS 86 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rdz h LYS 86 Cb 0.70 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1rdz h LYS 86 CO 0.01 0.28 0.00 -1.13 -0.57 0.00 0.00 179.45 178.04 1rdz n SER 87 N -4.47 0.00 0.18 0.86 3.41 -0.72 -2.81 113.62 110.07 1rdz n SER 87 Ca 0.10 0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.81 1rdz n SER 87 Cb 0.38 -0.29 0.11 0.00 -0.26 0.00 0.00 64.21 64.15 1rdz n SER 87 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rdz h SER 88 N 0.00 0.00 -2.27 4.04 4.64 -1.12 -3.47 113.55 115.37 1rdz h SER 88 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1rdz h SER 88 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1rdz h SER 88 CO 0.00 0.15 -0.38 0.49 -0.87 0.00 0.00 176.83 176.22 1rdz n PHE 89 N -3.09 -0.81 -1.21 4.77 3.01 -1.12 -4.79 117.46 114.21 1rdz n PHE 89 Ca 0.03 0.07 0.04 0.00 1.01 0.00 0.00 57.45 58.60 1rdz n PHE 89 Cb 0.59 -3.11 0.06 0.00 -0.01 0.00 0.00 39.48 37.01 1rdz n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rdz n ALA 90 N -1.96 1.99 -2.78 4.37 0.00 -1.25 -4.17 120.51 116.71 1rdz n ALA 90 Ca -0.15 -1.60 -0.15 0.00 0.00 0.00 0.00 53.44 51.53 1rdz n ALA 90 Cb 0.62 -0.32 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 1rdz n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rdz s THR 91 N -1.32 0.59 -0.01 0.00 -4.23 -1.26 -1.72 115.64 107.69 1rdz s THR 91 Ca 0.13 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1rdz s THR 91 Cb 0.11 -0.57 -0.01 0.00 1.34 0.00 0.00 72.50 73.37 1rdz s THR 91 CO 0.01 -0.11 0.00 0.00 -0.54 0.00 0.00 174.62 173.99 1rdz s VAL 93 N -2.02 0.38 -0.07 0.00 1.01 -1.25 -0.74 120.40 117.71 1rdz s VAL 93 Ca -0.00 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1rdz s VAL 93 Cb 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1rdz s VAL 93 CO 0.04 0.14 -0.12 -0.76 0.00 0.00 0.00 175.10 174.40 1rdz s LEU 94 N 0.35 1.63 -0.17 3.92 1.43 0.23 -1.52 118.68 124.55 1rdz s LEU 94 Ca -0.04 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1rdz s LEU 94 Cb -0.07 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1rdz s LEU 94 CO -0.00 0.02 -0.16 -0.69 0.23 0.00 0.00 176.35 175.75 1rdz s VAL 95 N 0.76 2.54 0.07 -1.59 1.01 -0.44 -0.31 120.40 122.44 1rdz s VAL 95 Ca -0.13 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.14 1rdz s VAL 95 Cb -0.16 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1rdz s VAL 95 CO 0.03 0.51 -0.24 0.28 0.00 0.00 0.00 175.10 175.68 1rdz s THR 96 N 1.04 1.98 0.38 3.92 -1.32 -1.26 -1.62 115.64 118.75 1rdz s THR 96 Ca -0.01 -1.45 0.07 0.00 -1.21 0.00 0.00 61.69 59.09 1rdz s THR 96 Cb -0.15 -1.73 0.20 0.00 -1.51 0.00 0.00 72.50 69.31 1rdz s THR 96 CO -0.04 0.19 1.95 -0.08 -2.21 0.00 0.00 174.62 174.44 1rdz h GLU 97 N 4.49 0.42 0.00 7.08 4.81 -1.93 -2.02 114.58 127.43 1rdz h GLU 97 Ca -0.46 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1rdz h GLU 97 Cb 1.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1rdz h GLU 97 CO 0.42 0.42 0.00 0.39 -0.73 0.00 0.00 179.01 179.50 1rdz n GLU 98 N -4.35 0.13 -4.62 1.92 -0.58 -1.26 -4.77 120.64 107.11 1rdz n GLU 98 Ca 0.01 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.48 1rdz n GLU 98 Cb 0.19 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.41 1rdz n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rdz s ASP 99 N -2.84 3.72 0.32 1.62 1.11 -0.76 -5.00 116.67 114.83 1rdz s ASP 99 Ca 0.16 -0.44 0.01 0.00 0.18 0.00 0.00 52.55 52.46 1rdz s ASP 99 Cb 0.16 -1.57 0.54 0.00 1.07 0.00 0.00 42.92 43.13 1rdz s ASP 99 CO 0.43 0.11 1.96 0.50 1.18 0.00 0.00 175.17 179.34 1rdz h LYS 100 N 7.14 0.97 -6.07 8.23 3.64 -1.86 -3.42 116.57 125.19 1rdz h LYS 100 Ca -0.30 -0.06 -0.54 0.00 -1.27 0.00 0.00 60.65 58.48 1rdz h LYS 100 Cb 1.20 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 1rdz h LYS 100 CO 0.56 0.64 -0.49 -0.80 -2.27 0.00 0.00 179.45 177.09 1rdz s ASN 101 N -6.24 4.74 0.38 4.20 -0.87 -1.26 -4.97 114.94 110.93 1rdz s ASN 101 Ca -0.11 -0.81 -0.23 0.00 -1.57 0.00 0.00 52.86 50.14 1rdz s ASN 101 Cb 0.19 -0.67 -0.11 0.00 -0.02 0.00 0.00 41.25 40.64 1rdz s ASN 101 CO 0.79 -0.42 0.95 0.00 -2.57 0.00 0.00 177.10 175.85 1rdz s ALA 102 N -2.46 3.11 -0.33 0.60 0.00 -1.26 -4.62 121.76 116.81 1rdz s ALA 102 Ca 0.40 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.70 1rdz s ALA 102 Cb -0.02 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1rdz s ALA 102 CO 0.24 0.15 0.22 0.42 0.00 0.00 0.00 175.76 176.79 1rdz s ILE 103 N -1.94 5.20 -0.30 0.00 1.01 0.57 -4.95 121.20 120.79 1rdz s ILE 103 Ca 0.57 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 1rdz s ILE 103 Cb -0.13 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1rdz s ILE 103 CO 0.18 0.04 0.41 -0.63 0.00 0.00 0.00 174.94 174.93 1rdz s ILE 104 N 1.71 5.14 0.22 2.92 1.09 -1.26 -0.61 121.20 130.41 1rdz s ILE 104 Ca 0.06 0.45 -0.30 0.00 -1.10 0.00 0.00 60.65 59.76 1rdz s ILE 104 Cb -0.17 -3.78 -0.09 0.00 -1.06 0.00 0.00 42.46 37.36 1rdz s ILE 104 CO 0.10 0.04 1.24 -0.69 -0.10 0.00 0.00 174.94 175.52 1rdz s VAL 105 N 2.14 3.33 0.26 2.92 1.01 0.08 -4.97 120.40 125.18 1rdz s VAL 105 Ca 0.15 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1rdz s VAL 105 Cb -0.16 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 1rdz s VAL 105 CO 0.11 0.20 0.99 -0.62 0.00 0.00 0.00 175.10 175.78 1rdz n GLU 106 N 2.21 1.21 0.24 2.72 4.71 -1.26 -4.54 120.64 125.93 1rdz n GLU 106 Ca 0.04 0.43 0.18 0.00 -0.01 0.00 0.00 57.16 57.79 1rdz n GLU 106 Cb 0.44 -1.79 0.87 0.00 -1.01 0.00 0.00 31.44 29.95 1rdz n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1rdz h PRO 107 N 2.14 0.00 -0.24 3.49 0.13 -1.94 0.28 132.00 135.86 1rdz h PRO 107 Ca -0.39 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 1rdz h PRO 107 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1rdz h PRO 107 CO 0.62 0.00 -0.36 0.93 -0.23 0.00 0.00 178.00 178.96 1rdz h GLU 108 N 0.00 0.54 -0.01 0.86 3.07 -2.01 -3.01 114.58 114.02 1rdz h GLU 108 Ca 0.07 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1rdz h GLU 108 Cb 0.58 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1rdz h GLU 108 CO -0.00 0.82 -0.70 1.63 -1.40 0.00 0.00 179.01 179.36 1rdz n LYS 109 N -4.05 1.03 -1.68 2.33 5.02 -0.25 -4.99 118.16 115.57 1rdz n LYS 109 Ca -0.01 -0.36 -0.49 0.00 -2.02 0.00 0.00 58.31 55.43 1rdz n LYS 109 Cb 0.48 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.06 1rdz n LYS 109 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1rdz n ARG 110 N -0.90 2.01 0.00 1.97 0.63 0.83 -3.93 116.66 117.26 1rdz n ARG 110 Ca 0.05 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1rdz n ARG 110 Cb 0.34 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.72 1rdz n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rdz n GLY 111 N 4.03 7.50 0.00 5.14 0.00 0.10 -4.79 105.19 117.17 1rdz n GLY 111 Ca 0.21 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.36 1rdz n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rdz n LYS 112 N 0.00 1.01 -3.32 1.61 2.85 -1.23 -3.57 118.16 115.51 1rdz n LYS 112 Ca 0.00 -0.02 -0.31 0.00 -1.05 0.00 0.00 58.31 56.93 1rdz n LYS 112 Cb 0.00 -1.36 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 1rdz n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1rdz s TYR 113 N -2.76 3.44 -0.17 5.58 1.51 -0.70 -1.03 117.35 123.22 1rdz s TYR 113 Ca 0.05 0.83 -0.01 0.00 -1.01 0.00 0.00 57.07 56.93 1rdz s TYR 113 Cb 0.13 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1rdz s TYR 113 CO 0.74 0.19 -0.12 0.08 -1.11 0.00 0.00 175.55 175.33 1rdz s VAL 114 N -1.96 2.91 -0.18 0.71 1.01 0.67 -0.52 120.40 123.03 1rdz s VAL 114 Ca 0.47 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1rdz s VAL 114 Cb -0.11 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1rdz s VAL 114 CO 0.25 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.97 1rdz s VAL 115 N 0.90 2.21 -0.19 2.92 1.01 -0.58 -0.30 120.40 126.38 1rdz s VAL 115 Ca -0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1rdz s VAL 115 Cb -0.15 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1rdz s VAL 115 CO -0.01 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.79 1rdz s PHE 117 N 0.34 -0.01 -0.36 0.00 -0.71 -0.64 0.22 117.98 116.82 1rdz s PHE 117 Ca 0.10 -0.35 0.03 0.00 -1.04 0.00 0.00 56.93 55.66 1rdz s PHE 117 Cb -0.11 0.12 0.11 0.00 -1.21 0.00 0.00 43.02 41.93 1rdz s PHE 117 CO -0.01 -0.66 0.10 0.34 -1.34 0.00 0.00 175.22 173.65 1rdz s ASP 118 N -2.85 4.43 0.19 1.98 -1.08 -0.03 -2.70 116.67 116.61 1rdz s ASP 118 Ca 0.06 -2.14 -0.13 0.00 -0.52 0.00 0.00 52.55 49.81 1rdz s ASP 118 Cb 0.03 -1.37 0.21 0.00 -1.46 0.00 0.00 42.92 40.33 1rdz s ASP 118 CO -0.10 -0.37 1.69 1.55 0.52 0.00 0.00 175.17 178.46 1rdz h PRO 119 N 7.56 0.13 -2.51 4.34 0.13 -1.86 -0.60 132.00 139.18 1rdz h PRO 119 Ca -0.07 -0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.48 1rdz h PRO 119 Cb 1.00 -0.03 -0.39 0.00 0.13 0.00 0.00 31.00 31.71 1rdz h PRO 119 CO 0.52 0.09 -0.87 -1.17 -0.23 0.00 0.00 178.00 176.34 1rdz s LEU 120 N -10.57 1.01 0.15 1.56 2.96 -1.24 -4.08 118.68 108.46 1rdz s LEU 120 Ca -0.13 -2.34 -0.30 0.00 -0.22 0.00 0.00 54.13 51.14 1rdz s LEU 120 Cb 0.16 -0.36 -0.07 0.00 0.50 0.00 0.00 46.19 46.42 1rdz s LEU 120 CO 0.73 -0.28 1.09 -0.62 -1.32 0.00 0.00 176.35 175.95 1rdz s ASP 121 N 0.89 7.27 0.00 3.68 -1.08 0.17 -3.47 116.67 124.13 1rdz s ASP 121 Ca 0.21 2.03 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 1rdz s ASP 121 Cb -0.17 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 1rdz s ASP 121 CO -0.03 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.03 1rdz n GLY 122 N 2.24 0.45 0.20 2.66 0.00 -1.26 -2.11 105.19 107.37 1rdz n GLY 122 Ca 0.04 -0.93 0.05 0.00 0.00 0.00 0.00 46.02 45.18 1rdz n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rdz h SER 123 N 0.00 0.00 0.18 1.61 4.64 -1.95 -2.81 113.55 115.22 1rdz h SER 123 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1rdz h SER 123 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1rdz h SER 123 CO 0.00 0.33 -0.19 0.77 -0.87 0.00 0.00 176.83 176.87 1rdz h SER 124 N 0.00 0.02 0.62 4.97 4.64 -1.94 -1.57 113.55 120.29 1rdz h SER 124 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rdz h SER 124 Cb 0.69 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1rdz h SER 124 CO 0.04 0.22 -0.10 0.59 -0.87 0.00 0.00 176.83 176.71 1rdz n ASN 125 N -4.30 0.22 0.23 4.97 4.13 -1.06 -4.13 115.26 115.31 1rdz n ASN 125 Ca -0.02 -0.11 0.16 0.00 1.68 0.00 0.00 54.58 56.29 1rdz n ASN 125 Cb 0.26 -0.21 0.84 0.00 -1.54 0.00 0.00 39.78 39.13 1rdz n ASN 125 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1rdz h ILE 126 N 0.18 0.52 -0.19 2.41 2.10 -1.30 -2.06 117.51 119.18 1rdz h ILE 126 Ca 0.00 0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.00 1rdz h ILE 126 Cb 0.40 0.89 -0.01 0.00 -1.09 0.00 0.00 36.82 37.01 1rdz h ILE 126 CO 0.00 0.00 0.24 0.44 -1.08 0.00 0.00 178.15 177.75 1rdz h ASP 127 N 0.00 0.00 -0.53 2.19 3.32 -1.79 0.21 116.42 119.83 1rdz h ASP 127 Ca 0.06 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.83 1rdz h ASP 127 Cb 0.33 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.71 1rdz h ASP 127 CO -0.00 0.00 0.09 0.00 -1.72 0.00 0.00 179.24 177.61 1rdz n LEU 129 N -1.12 -1.48 -4.79 0.00 4.77 0.06 -4.95 117.00 109.49 1rdz n LEU 129 Ca 0.41 -0.29 -0.38 0.00 -0.03 0.00 0.00 56.01 55.72 1rdz n LEU 129 Cb 1.18 -2.12 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 1rdz n LEU 129 CO 0.31 0.12 0.55 0.54 -1.33 0.00 0.00 177.39 177.57 1rdz s VAL 130 N -2.87 4.33 0.12 4.08 0.11 -1.25 -4.97 120.40 119.94 1rdz s VAL 130 Ca 0.34 1.68 -0.35 0.00 -2.93 0.00 0.00 61.98 60.71 1rdz s VAL 130 Cb -0.18 -4.03 -0.16 0.00 -1.53 0.00 0.00 36.38 30.48 1rdz s VAL 130 CO 0.41 0.28 1.24 -1.20 -3.33 0.00 0.00 175.10 172.51 1rdz n SER 131 N 0.93 1.42 -4.43 3.54 7.64 -1.26 -4.70 113.62 116.75 1rdz n SER 131 Ca -0.01 1.13 -0.26 0.00 1.01 0.00 0.00 58.87 60.73 1rdz n SER 131 Cb 0.50 -1.19 -0.09 0.00 -1.01 0.00 0.00 64.21 62.42 1rdz n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rdz s ILE 132 N 0.14 1.08 0.21 0.44 -4.36 -1.12 -4.79 121.20 112.81 1rdz s ILE 132 Ca 0.79 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 59.12 1rdz s ILE 132 Cb -0.92 -2.52 0.02 0.00 1.25 0.00 0.00 42.46 40.30 1rdz s ILE 132 CO 0.50 0.00 0.39 0.61 0.24 0.00 0.00 174.94 176.68 1rdz n GLY 133 N -0.93 1.76 2.98 6.27 0.00 -0.90 -0.04 105.19 114.31 1rdz n GLY 133 Ca -0.08 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 1rdz n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rdz s THR 134 N -2.55 0.75 -0.06 2.61 2.01 -0.32 0.43 115.64 118.51 1rdz s THR 134 Ca 0.11 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.86 1rdz s THR 134 Cb -0.02 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 1rdz s THR 134 CO 0.08 0.25 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.38 1rdz s ILE 135 N 0.41 2.01 0.01 1.82 1.01 -0.23 -1.41 121.20 124.81 1rdz s ILE 135 Ca -0.06 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.57 1rdz s ILE 135 Cb -0.11 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 1rdz s ILE 135 CO 0.01 0.56 -0.06 0.72 0.00 0.00 0.00 174.94 176.16 1rdz s PHE 136 N -0.11 0.56 -0.04 3.97 -0.12 -0.93 -0.85 117.98 120.45 1rdz s PHE 136 Ca -0.05 -0.24 0.02 0.00 -0.05 0.00 0.00 56.93 56.61 1rdz s PHE 136 Cb -0.14 -0.35 0.01 0.00 -0.63 0.00 0.00 43.02 41.91 1rdz s PHE 136 CO 0.04 -0.04 -0.09 0.20 -0.05 0.00 0.00 175.22 175.28 1rdz s GLY 137 N -0.67 0.58 -0.17 1.99 0.00 0.13 -2.25 107.32 106.93 1rdz s GLY 137 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.39 1rdz s GLY 137 CO 0.00 0.02 -0.17 -0.42 0.00 0.00 0.00 173.10 172.52 1rdz s ILE 138 N 0.37 2.36 -0.02 0.90 1.01 0.09 -0.56 121.20 125.35 1rdz s ILE 138 Ca -0.06 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1rdz s ILE 138 Cb -0.11 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1rdz s ILE 138 CO 0.01 0.52 -0.05 -0.31 0.00 0.00 0.00 174.94 175.11 1rdz s TYR 139 N 1.07 2.94 0.05 3.97 2.02 0.59 -0.98 117.35 127.03 1rdz s TYR 139 Ca -0.00 0.01 -0.23 0.00 -0.37 0.00 0.00 57.07 56.47 1rdz s TYR 139 Cb -0.14 -1.66 -0.06 0.00 -0.40 0.00 0.00 41.96 39.70 1rdz s TYR 139 CO -0.06 0.38 0.70 0.50 -1.57 0.00 0.00 175.55 175.50 1rdz s ARG 140 N -1.22 4.43 0.06 -0.62 3.52 -1.26 -0.24 118.95 123.62 1rdz s ARG 140 Ca 0.16 0.96 -0.31 0.00 -0.13 0.00 0.00 55.73 56.41 1rdz s ARG 140 Cb -0.11 -3.33 -0.07 0.00 -1.56 0.00 0.00 34.95 29.89 1rdz s ARG 140 CO 0.06 0.39 1.35 0.21 -0.81 0.00 0.00 175.30 176.50 1rdz s LYS 141 N -0.38 4.33 -0.61 5.12 2.20 -0.19 -4.86 119.74 125.36 1rdz s LYS 141 Ca 0.35 1.97 0.06 0.00 -0.36 0.00 0.00 55.97 57.98 1rdz s LYS 141 Cb -0.20 -3.38 0.28 0.00 -1.51 0.00 0.00 37.83 33.02 1rdz s LYS 141 CO 0.21 -0.44 0.81 0.09 -0.36 0.00 0.00 175.35 175.66 1rdz n ASN 142 N 4.44 3.86 -3.15 1.43 3.02 -1.26 -5.03 115.26 118.57 1rdz n ASN 142 Ca 0.11 -3.50 -0.09 0.00 -0.03 0.00 0.00 54.58 51.07 1rdz n ASN 142 Cb 0.44 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1rdz n ASN 142 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rdz s SER 143 N -2.80 0.04 0.00 6.41 0.01 -1.26 -5.05 113.70 111.05 1rdz s SER 143 Ca 0.43 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.61 1rdz s SER 143 Cb 0.20 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.24 1rdz s SER 143 CO -0.06 -1.58 0.00 0.35 0.41 0.00 0.00 173.24 172.36 1rdz n THR 144 N -0.52 0.00 -1.76 1.44 -2.24 -1.26 -5.06 114.28 104.88 1rdz n THR 144 Ca -0.07 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 1rdz n THR 144 Cb 0.60 0.79 0.11 0.00 -2.10 0.00 0.00 70.33 69.73 1rdz n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rdz s ASP 145 N -1.18 4.12 0.45 3.42 1.11 -1.26 -4.98 116.67 118.35 1rdz s ASP 145 Ca 0.00 0.85 -0.24 0.00 0.18 0.00 0.00 52.55 53.34 1rdz s ASP 145 Cb 0.00 -1.37 -0.09 0.00 1.07 0.00 0.00 42.92 42.53 1rdz s ASP 145 CO 0.00 -2.15 1.22 -0.62 1.18 0.00 0.00 175.17 174.79 1rdz n GLU 146 N -3.49 1.74 -1.84 8.23 -0.58 -1.26 -4.87 120.64 118.57 1rdz n GLU 146 Ca 0.07 0.62 -0.39 0.00 -0.42 0.00 0.00 57.16 57.05 1rdz n GLU 146 Cb 0.60 -2.34 0.03 0.00 -0.57 0.00 0.00 31.44 29.16 1rdz n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1rdz s PRO 147 N -2.29 3.44 0.34 3.49 0.04 -1.26 -4.98 135.00 133.77 1rdz s PRO 147 Ca 0.64 2.27 -0.18 0.00 0.04 0.00 0.00 61.00 63.77 1rdz s PRO 147 Cb -0.50 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 31.63 1rdz s PRO 147 CO 0.56 -0.96 0.75 -1.54 0.04 0.00 0.00 177.00 175.85 1rdz s SER 148 N -0.79 -0.10 0.52 6.66 1.04 -1.26 -5.01 113.70 114.75 1rdz s SER 148 Ca 0.66 -0.91 0.33 0.00 0.48 0.00 0.00 55.95 56.51 1rdz s SER 148 Cb -0.41 0.79 1.46 0.00 0.10 0.00 0.00 66.02 67.97 1rdz s SER 148 CO 0.50 -1.53 1.81 -0.08 0.98 0.00 0.00 173.24 174.93 1rdz h GLU 149 N 2.01 0.07 0.00 4.02 4.81 -1.93 -0.10 114.58 123.45 1rdz h GLU 149 Ca -0.26 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1rdz h GLU 149 Cb 1.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1rdz h GLU 149 CO 0.33 0.04 -0.06 0.87 -0.73 0.00 0.00 179.01 179.46 1rdz h LYS 150 N 0.07 0.00 0.00 1.92 1.57 -1.96 -2.22 116.57 115.95 1rdz h LYS 150 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1rdz h LYS 150 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1rdz h LYS 150 CO -0.06 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1rdz n ASP 151 N -4.46 0.46 0.10 0.86 8.00 -0.05 -2.07 116.55 119.40 1rdz n ASP 151 Ca -0.03 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1rdz n ASP 151 Cb 0.14 -0.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1rdz n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rdz h ALA 152 N 2.38 0.50 -0.35 2.24 0.00 -1.55 -3.41 119.26 119.07 1rdz h ALA 152 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1rdz h ALA 152 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1rdz h ALA 152 CO 0.00 0.00 2.76 1.28 0.00 0.00 0.00 179.25 183.29 1rdz n LEU 153 N -2.67 8.14 -4.43 0.00 4.77 -0.88 -4.89 117.00 117.04 1rdz n LEU 153 Ca 0.00 -4.57 -0.31 0.00 -0.03 0.00 0.00 56.01 51.10 1rdz n LEU 153 Cb 0.55 -1.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.07 1rdz n LEU 153 CO 0.40 2.04 -0.50 -1.10 -1.33 0.00 0.00 177.39 176.90 1rdz s GLN 154 N 0.22 2.22 0.68 3.23 -0.21 -1.26 -4.61 119.66 119.93 1rdz s GLN 154 Ca 0.61 -0.87 -0.17 0.00 0.02 0.00 0.00 55.36 54.95 1rdz s GLN 154 Cb 0.20 -2.22 0.01 0.00 1.00 0.00 0.00 33.01 32.00 1rdz s GLN 154 CO -0.08 0.57 1.26 -1.25 -2.12 0.00 0.00 175.29 173.67 1rdz s PRO 155 N -1.01 2.38 0.47 2.91 0.04 -1.26 -4.81 135.00 133.71 1rdz s PRO 155 Ca 0.12 1.95 0.22 0.00 0.04 0.00 0.00 61.00 63.34 1rdz s PRO 155 Cb -0.10 -1.84 1.18 0.00 0.04 0.00 0.00 34.50 33.78 1rdz s PRO 155 CO 0.02 -1.70 1.62 0.78 0.04 0.00 0.00 177.00 177.76 1rdz h GLY 156 N 0.22 0.00 2.00 0.56 0.00 -1.39 0.20 103.07 104.65 1rdz h GLY 156 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1rdz h GLY 156 CO 0.52 0.00 -0.08 -0.09 0.00 0.00 0.00 176.54 176.88 1rdz h ARG 157 N 0.00 0.00 -0.34 4.80 9.65 -1.39 -2.79 114.38 124.31 1rdz h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1rdz h ARG 157 Cb 0.54 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1rdz h ARG 157 CO 0.00 0.08 0.00 0.09 2.80 0.00 0.00 179.97 182.94 1rdz n ASN 158 N -3.50 1.97 -4.77 -3.80 3.02 0.69 -4.94 115.26 103.94 1rdz n ASN 158 Ca -0.02 -1.94 -0.40 0.00 -0.03 0.00 0.00 54.58 52.19 1rdz n ASN 158 Cb 0.22 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1rdz n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rdz s LEU 159 N -1.13 4.44 -0.17 3.41 1.43 -1.06 -4.50 118.68 121.11 1rdz s LEU 159 Ca 0.27 2.55 0.17 0.00 -1.03 0.00 0.00 54.13 56.08 1rdz s LEU 159 Cb 0.14 -3.67 -0.25 0.00 0.03 0.00 0.00 46.19 42.44 1rdz s LEU 159 CO 0.19 -0.44 0.17 0.55 0.23 0.00 0.00 176.35 177.05 1rdz n VAL 160 N 0.84 1.43 -3.62 -1.59 3.14 -0.15 -4.96 118.33 113.42 1rdz n VAL 160 Ca 0.00 -0.84 -0.15 0.00 -2.96 0.00 0.00 64.34 60.38 1rdz n VAL 160 Cb 0.43 -0.58 -0.07 0.00 -1.06 0.00 0.00 33.84 32.55 1rdz n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rdz s ALA 161 N -2.51 -1.52 0.03 1.55 0.00 -1.22 -4.10 121.76 113.99 1rdz s ALA 161 Ca -0.10 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.03 1rdz s ALA 161 Cb 0.06 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.78 1rdz s ALA 161 CO 0.83 -0.32 0.47 0.00 0.00 0.00 0.00 175.76 176.74 1rdz s ALA 162 N -0.52 -1.18 0.00 0.00 0.00 -0.07 -0.73 121.76 119.25 1rdz s ALA 162 Ca -0.06 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1rdz s ALA 162 Cb -0.03 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1rdz s ALA 162 CO 0.05 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1rdz n GLY 163 N 0.60 0.80 3.57 0.00 0.00 -0.95 0.21 105.19 109.41 1rdz n GLY 163 Ca -0.19 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 1rdz n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rdz s TYR 164 N -2.78 -0.34 -0.06 1.61 -0.85 0.05 -2.20 117.35 112.79 1rdz s TYR 164 Ca 0.00 0.11 0.03 0.00 -0.52 0.00 0.00 57.07 56.70 1rdz s TYR 164 Cb 0.00 0.58 0.00 0.00 0.38 0.00 0.00 41.96 42.93 1rdz s TYR 164 CO 0.00 -0.75 -0.15 0.00 -1.52 0.00 0.00 175.55 173.13 1rdz s ALA 165 N -3.40 1.44 -0.17 9.51 0.00 -0.50 0.15 121.76 128.80 1rdz s ALA 165 Ca 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1rdz s ALA 165 Cb -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1rdz s ALA 165 CO -0.06 0.20 -0.06 -1.17 0.00 0.00 0.00 175.76 174.67 1rdz s LEU 166 N 0.35 3.03 -1.00 0.00 2.96 0.37 -1.17 118.68 123.21 1rdz s LEU 166 Ca -0.10 -0.25 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 1rdz s LEU 166 Cb -0.14 -1.73 0.25 0.00 0.50 0.00 0.00 46.19 45.08 1rdz s LEU 166 CO 0.03 0.12 0.97 -0.31 -1.32 0.00 0.00 176.35 175.84 1rdz s TYR 167 N 0.64 4.08 0.00 5.38 2.02 0.94 -1.64 117.35 128.77 1rdz s TYR 167 Ca -0.04 -2.60 0.00 0.00 -0.37 0.00 0.00 57.07 54.06 1rdz s TYR 167 Cb -0.15 -3.72 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 1rdz s TYR 167 CO 0.02 -0.92 0.00 0.41 -1.57 0.00 0.00 175.55 173.49 1rdz n GLY 168 N 2.93 1.26 0.00 0.71 0.00 -1.26 -2.79 105.19 106.05 1rdz n GLY 168 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1rdz n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdz n SER 169 N 0.00 0.02 -3.45 1.61 3.41 -1.26 -4.72 113.62 109.23 1rdz n SER 169 Ca 0.00 0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1rdz n SER 169 Cb 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 1rdz n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rdz s ALA 170 N -3.01 -1.66 -0.20 7.33 0.00 -1.26 -5.15 121.76 117.82 1rdz s ALA 170 Ca 0.09 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 1rdz s ALA 170 Cb 0.12 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1rdz s ALA 170 CO 0.33 -0.68 0.41 0.99 0.00 0.00 0.00 175.76 176.82 1rdz s THR 171 N -3.16 5.18 -0.01 0.00 2.01 -1.26 -4.47 115.64 113.94 1rdz s THR 171 Ca -0.01 0.73 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1rdz s THR 171 Cb -0.01 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 1rdz s THR 171 CO -0.08 0.24 -0.13 -0.32 -0.69 0.00 0.00 174.62 173.64 1rdz s MET 172 N 1.39 1.00 -0.19 4.92 -2.45 -0.65 -1.16 119.30 122.17 1rdz s MET 172 Ca 0.19 -0.46 -0.03 0.00 -1.25 0.00 0.00 55.69 54.14 1rdz s MET 172 Cb -0.15 -0.97 -0.01 0.00 1.25 0.00 0.00 34.83 34.95 1rdz s MET 172 CO 0.08 0.27 -0.05 -1.17 1.05 0.00 0.00 175.02 175.19 1rdz s LEU 173 N -0.34 2.95 -0.20 4.11 2.96 0.02 -0.48 118.68 127.70 1rdz s LEU 173 Ca 0.05 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1rdz s LEU 173 Cb -0.05 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1rdz s LEU 173 CO -0.00 0.05 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.34 1rdz s VAL 174 N 1.05 3.41 -0.09 1.68 1.01 0.12 -0.40 120.40 127.17 1rdz s VAL 174 Ca 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1rdz s VAL 174 Cb -0.15 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1rdz s VAL 174 CO -0.00 0.45 -0.23 -0.22 0.00 0.00 0.00 175.10 175.10 1rdz s LEU 175 N 1.15 2.16 -0.08 3.92 2.96 0.08 -0.77 118.68 128.10 1rdz s LEU 175 Ca 0.02 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1rdz s LEU 175 Cb -0.14 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.12 1rdz s LEU 175 CO -0.01 0.19 -0.20 0.00 -1.32 0.00 0.00 176.35 175.01 1rdz s ALA 176 N 0.19 1.82 0.26 5.97 0.00 0.13 -0.93 121.76 129.20 1rdz s ALA 176 Ca -0.14 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1rdz s ALA 176 Cb -0.17 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1rdz s ALA 176 CO 0.07 0.24 0.31 -1.64 0.00 0.00 0.00 175.76 174.74 1rdz s MET 177 N 0.37 1.51 0.05 0.00 -1.94 -1.02 -0.89 119.30 117.38 1rdz s MET 177 Ca -0.15 -1.62 -0.03 0.00 -1.71 0.00 0.00 55.69 52.18 1rdz s MET 177 Cb -0.16 0.36 0.07 0.00 2.01 0.00 0.00 34.83 37.11 1rdz s MET 177 CO 0.06 -0.57 0.33 0.28 -0.01 0.00 0.00 175.02 175.11 1rdz n VAL 178 N -0.41 -0.10 0.01 -6.03 0.31 -1.26 -1.58 118.33 109.27 1rdz n VAL 178 Ca 0.02 0.49 -0.18 0.00 -0.01 0.00 0.00 64.34 64.66 1rdz n VAL 178 Cb 0.64 -0.67 -0.11 0.00 -0.91 0.00 0.00 33.84 32.79 1rdz n VAL 178 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1rdz h ASN 179 N 0.00 0.65 0.00 4.52 -1.07 -1.96 -3.50 115.58 114.21 1rdz h ASN 179 Ca 0.09 -0.75 0.00 0.00 0.07 0.00 0.00 56.30 55.71 1rdz h ASN 179 Cb 0.14 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.19 1rdz h ASN 179 CO -0.21 1.31 0.00 0.61 0.07 0.00 0.00 177.43 179.20 1rdz n GLY 180 N 1.05 -1.26 3.73 9.14 0.00 -0.62 -5.06 105.19 112.18 1rdz n GLY 180 Ca -0.10 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1rdz n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdz s VAL 181 N -2.54 4.74 0.01 1.61 1.01 -1.26 -2.42 120.40 121.55 1rdz s VAL 181 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1rdz s VAL 181 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1rdz s VAL 181 CO 0.00 0.59 -0.05 0.20 0.00 0.00 0.00 175.10 175.84 1rdz s ASN 182 N -0.72 0.50 -0.14 3.32 -0.87 -0.11 -0.51 114.94 116.42 1rdz s ASN 182 Ca 0.12 -0.25 0.00 0.00 -1.57 0.00 0.00 52.86 51.16 1rdz s ASN 182 Cb -0.12 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.25 41.10 1rdz s ASN 182 CO 0.02 -0.07 -0.14 0.00 -2.57 0.00 0.00 177.10 174.34 1rdz s PHE 184 N 0.54 2.84 -0.15 0.00 0.40 0.46 -1.73 117.98 120.34 1rdz s PHE 184 Ca -0.09 -0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 55.29 1rdz s PHE 184 Cb -0.16 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1rdz s PHE 184 CO 0.04 -0.34 0.34 1.41 0.70 0.00 0.00 175.22 177.37 1rdz s MET 185 N 0.70 4.28 -0.18 0.44 1.75 0.56 -0.80 119.30 126.05 1rdz s MET 185 Ca -0.06 0.18 -0.29 0.00 -1.25 0.00 0.00 55.69 54.27 1rdz s MET 185 Cb -0.15 -3.43 -0.00 0.00 2.84 0.00 0.00 34.83 34.08 1rdz s MET 185 CO 0.02 0.21 1.09 -1.17 -0.65 0.00 0.00 175.02 174.52 1rdz s LEU 186 N 0.54 4.16 -0.67 4.11 2.96 -0.31 0.60 118.68 130.08 1rdz s LEU 186 Ca 0.19 1.51 -0.17 0.00 -0.22 0.00 0.00 54.13 55.44 1rdz s LEU 186 Cb -0.13 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 43.16 1rdz s LEU 186 CO 0.05 -0.63 0.69 -0.62 -1.32 0.00 0.00 176.35 174.52 1rdz s ASP 187 N 1.35 6.38 0.64 3.68 -1.08 0.48 -4.70 116.67 123.42 1rdz s ASP 187 Ca 0.48 -1.95 0.41 0.00 -0.52 0.00 0.00 52.55 50.98 1rdz s ASP 187 Cb -0.18 -2.25 2.21 0.00 -1.46 0.00 0.00 42.92 41.24 1rdz s ASP 187 CO 0.12 -0.88 2.30 1.55 0.52 0.00 0.00 175.17 178.78 1rdz h PRO 188 N 8.67 0.00 0.00 4.34 0.13 -1.94 -1.91 132.00 141.30 1rdz h PRO 188 Ca -0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 1rdz h PRO 188 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1rdz h PRO 188 CO 0.99 0.01 -0.23 0.00 -0.23 0.00 0.00 178.00 178.53 1rdz h ALA 189 N 1.99 1.48 0.00 -0.56 0.00 -1.95 -3.28 119.26 116.94 1rdz h ALA 189 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rdz h ALA 189 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rdz h ALA 189 CO 0.00 0.29 0.00 0.44 0.00 0.00 0.00 179.25 179.98 1rdz n ILE 190 N -4.06 0.53 -3.41 0.00 -5.35 -0.79 -5.03 119.36 101.24 1rdz n ILE 190 Ca -0.02 -0.63 -0.18 0.00 -0.27 0.00 0.00 62.75 61.64 1rdz n ILE 190 Cb 0.30 0.81 0.08 0.00 -1.74 0.00 0.00 39.64 39.09 1rdz n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rdz n GLY 191 N -0.27 -0.37 2.94 3.28 0.00 -0.79 -5.01 105.19 104.98 1rdz n GLY 191 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1rdz n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdz s GLU 192 N -5.59 0.09 -0.29 1.61 0.41 -1.20 -5.02 118.70 108.73 1rdz s GLU 192 Ca 0.17 0.20 -0.18 0.00 -0.41 0.00 0.00 54.97 54.75 1rdz s GLU 192 Cb -0.08 -0.04 -0.02 0.00 -1.78 0.00 0.00 34.13 32.21 1rdz s GLU 192 CO 0.69 -0.07 0.52 -0.06 -0.49 0.00 0.00 175.26 175.85 1rdz s PHE 193 N 0.45 3.24 -0.09 1.61 0.08 -1.26 -0.38 117.98 121.63 1rdz s PHE 193 Ca -0.03 0.52 -0.13 0.00 0.12 0.00 0.00 56.93 57.40 1rdz s PHE 193 Cb -0.05 -2.79 -0.05 0.00 -0.57 0.00 0.00 43.02 39.57 1rdz s PHE 193 CO -0.02 -0.35 0.33 0.42 -0.10 0.00 0.00 175.22 175.50 1rdz s ILE 194 N 2.35 5.22 -0.30 0.64 -1.09 0.20 -1.62 121.20 126.59 1rdz s ILE 194 Ca 0.21 0.64 -0.29 0.00 -2.23 0.00 0.00 60.65 58.98 1rdz s ILE 194 Cb -0.15 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1rdz s ILE 194 CO 0.10 0.50 1.51 -0.22 -1.23 0.00 0.00 174.94 175.60 1rdz s LEU 195 N -0.36 3.75 -0.04 2.97 2.96 0.04 -0.32 118.68 127.68 1rdz s LEU 195 Ca 0.20 1.27 0.10 0.00 -0.22 0.00 0.00 54.13 55.47 1rdz s LEU 195 Cb -0.14 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 1rdz s LEU 195 CO 0.08 -1.32 0.16 1.33 -1.32 0.00 0.00 176.35 175.28 1rdz n VAL 196 N 6.68 0.23 -3.68 1.68 0.24 -0.70 -4.77 118.33 118.01 1rdz n VAL 196 Ca 0.18 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.34 62.01 1rdz n VAL 196 Cb 0.46 -0.09 -0.16 0.00 -1.47 0.00 0.00 33.84 32.58 1rdz n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1rdz s ASP 197 N -3.55 0.69 0.07 -1.34 1.01 -1.04 -5.01 116.67 107.49 1rdz s ASP 197 Ca -0.04 0.30 0.09 0.00 0.71 0.00 0.00 52.55 53.61 1rdz s ASP 197 Cb 0.05 0.22 -0.03 0.00 1.01 0.00 0.00 42.92 44.17 1rdz s ASP 197 CO 0.42 -0.23 -0.25 0.00 0.21 0.00 0.00 175.17 175.32 1rdz s ARG 198 N 2.14 1.73 -1.37 8.23 1.70 -1.26 -0.21 118.95 129.91 1rdz s ARG 198 Ca 0.02 -1.16 -0.05 0.00 -0.47 0.00 0.00 55.73 54.07 1rdz s ARG 198 Cb -0.12 -2.00 0.03 0.00 -0.57 0.00 0.00 34.95 32.29 1rdz s ARG 198 CO -0.05 0.50 0.81 -1.71 -1.08 0.00 0.00 175.30 173.77 1rdz n ASN 199 N 1.44 -2.49 -4.76 -2.89 5.15 0.34 -4.90 115.26 107.15 1rdz n ASN 199 Ca -0.17 -0.79 -0.39 0.00 -0.60 0.00 0.00 54.58 52.63 1rdz n ASN 199 Cb 0.52 -4.08 0.03 0.00 -0.53 0.00 0.00 39.78 35.72 1rdz n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rdz s VAL 200 N -3.54 2.07 -0.02 3.44 1.01 -0.44 -4.86 120.40 118.07 1rdz s VAL 200 Ca 0.22 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1rdz s VAL 200 Cb -0.11 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1rdz s VAL 200 CO 0.81 0.00 -0.00 -0.54 0.00 0.00 0.00 175.10 175.37 1rdz s LYS 201 N -2.67 0.22 0.56 2.72 -0.14 -1.26 -4.47 119.74 114.70 1rdz s LYS 201 Ca 0.66 0.05 -0.18 0.00 -1.36 0.00 0.00 55.97 55.14 1rdz s LYS 201 Cb -0.42 -0.36 -0.05 0.00 -1.68 0.00 0.00 37.83 35.31 1rdz s LYS 201 CO 0.52 -0.09 1.07 -1.50 -0.76 0.00 0.00 175.35 174.60 1rdz s ILE 202 N 0.73 3.60 0.66 2.17 2.07 -0.19 -4.99 121.20 125.24 1rdz s ILE 202 Ca -0.07 0.88 -0.18 0.00 -1.41 0.00 0.00 60.65 59.87 1rdz s ILE 202 Cb -0.10 -3.35 -0.00 0.00 0.13 0.00 0.00 42.46 39.13 1rdz s ILE 202 CO -0.01 -0.33 1.28 -0.54 -1.91 0.00 0.00 174.94 173.42 1rdz s LYS 203 N -3.64 2.51 0.13 3.50 1.02 -1.26 -4.91 119.74 117.08 1rdz s LYS 203 Ca 0.67 2.01 -0.16 0.00 0.02 0.00 0.00 55.97 58.51 1rdz s LYS 203 Cb -0.18 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1rdz s LYS 203 CO 0.30 -1.62 1.63 0.87 -0.92 0.00 0.00 175.35 175.62 1rdz h LYS 204 N 0.44 0.63 -4.16 1.68 1.57 -1.94 -3.39 116.57 111.41 1rdz h LYS 204 Ca -0.50 -0.15 -0.37 0.00 -1.87 0.00 0.00 60.65 57.76 1rdz h LYS 204 Cb 1.33 -0.08 -0.31 0.00 0.08 0.00 0.00 32.23 33.24 1rdz h LYS 204 CO 0.53 0.65 -0.76 0.21 -0.57 0.00 0.00 179.45 179.50 1rdz s LYS 205 N -5.33 0.60 0.25 3.15 2.20 -1.26 -1.90 119.74 117.46 1rdz s LYS 205 Ca -0.13 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 1rdz s LYS 205 Cb 0.10 -0.62 0.02 0.00 -1.51 0.00 0.00 37.83 35.82 1rdz s LYS 205 CO 0.77 0.01 0.18 0.41 -0.36 0.00 0.00 175.35 176.36 1rdz n GLY 206 N 3.53 2.95 1.95 5.54 0.00 -1.26 -4.78 105.19 113.11 1rdz n GLY 206 Ca -0.20 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1rdz n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdz n SER 207 N -1.90 1.60 -3.74 1.61 3.41 -1.26 -4.68 113.62 108.65 1rdz n SER 207 Ca -0.01 -2.34 -0.13 0.00 -0.26 0.00 0.00 58.87 56.13 1rdz n SER 207 Cb 0.29 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.74 1rdz n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rdz s ILE 208 N -2.10 -0.00 0.05 -1.33 1.01 -1.26 -1.00 121.20 116.57 1rdz s ILE 208 Ca 0.33 0.01 0.09 0.00 0.00 0.00 0.00 60.65 61.09 1rdz s ILE 208 Cb 0.36 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 1rdz s ILE 208 CO -0.10 0.01 -0.25 -0.72 0.00 0.00 0.00 174.94 173.88 1rdz s TYR 209 N 0.34 2.22 -0.15 3.97 1.13 -0.55 -1.69 117.35 122.63 1rdz s TYR 209 Ca -0.01 -0.40 -0.00 0.00 -1.41 0.00 0.00 57.07 55.24 1rdz s TYR 209 Cb -0.03 -1.32 0.04 0.00 -1.10 0.00 0.00 41.96 39.55 1rdz s TYR 209 CO -0.01 0.14 -0.06 0.45 -2.51 0.00 0.00 175.55 173.55 1rdz s SER 210 N -1.30 2.63 -0.07 -0.18 0.15 0.74 -2.89 113.70 112.77 1rdz s SER 210 Ca 0.11 -0.55 -0.31 0.00 0.70 0.00 0.00 55.95 55.91 1rdz s SER 210 Cb -0.10 -0.90 0.07 0.00 -1.71 0.00 0.00 66.02 63.38 1rdz s SER 210 CO 0.02 -0.16 0.70 -0.51 1.20 0.00 0.00 173.24 174.49 1rdz s ILE 211 N 1.65 0.00 -0.83 6.45 2.07 -1.26 -1.10 121.20 128.18 1rdz s ILE 211 Ca 0.02 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.05 1rdz s ILE 211 Cb -0.14 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.53 1rdz s ILE 211 CO -0.08 0.00 1.13 0.21 -1.91 0.00 0.00 174.94 174.29 1rdz s ASN 212 N -1.07 6.40 0.00 4.50 3.84 -1.26 -4.84 114.94 122.51 1rdz s ASN 212 Ca -0.10 -1.42 0.11 0.00 0.21 0.00 0.00 52.86 51.66 1rdz s ASN 212 Cb -0.00 -2.45 0.66 0.00 -0.55 0.00 0.00 41.25 38.91 1rdz s ASN 212 CO 0.09 -1.34 1.09 -0.62 -2.79 0.00 0.00 177.10 173.52 1rdz n GLU 213 N 7.60 0.46 0.00 0.43 1.02 -1.26 -2.29 120.64 126.60 1rdz n GLU 213 Ca 0.14 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1rdz n GLU 213 Cb 0.48 -1.38 0.49 0.00 -0.02 0.00 0.00 31.44 31.02 1rdz n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rdz n GLY 214 N -0.07 -0.68 0.21 0.62 0.00 -1.26 -1.87 105.19 102.13 1rdz n GLY 214 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1rdz n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rdz n TYR 215 N -0.88 0.16 -0.28 1.61 4.01 -0.97 -4.74 117.16 116.05 1rdz n TYR 215 Ca 0.12 -0.54 0.30 0.00 -0.16 0.00 0.00 57.90 57.63 1rdz n TYR 215 Cb 0.06 -0.06 0.68 0.00 -0.31 0.00 0.00 39.34 39.71 1rdz n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rdz h ALA 216 N 0.62 2.83 0.00 -0.72 0.00 -1.60 0.58 119.26 120.97 1rdz h ALA 216 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rdz h ALA 216 Cb 0.62 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1rdz h ALA 216 CO 0.01 -1.17 0.00 -0.22 0.00 0.00 0.00 179.25 177.87 1rdz h LYS 217 N 0.10 0.00 -0.01 0.00 3.64 -1.85 -3.14 116.57 115.31 1rdz h LYS 217 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1rdz h LYS 217 Cb 1.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1rdz h LYS 217 CO -0.08 0.00 -0.09 0.39 -2.27 0.00 0.00 179.45 177.40 1rdz n GLU 218 N -2.86 1.20 -2.27 1.90 1.02 0.20 -5.03 120.64 114.80 1rdz n GLU 218 Ca 0.01 -0.87 -0.35 0.00 -0.02 0.00 0.00 57.16 55.93 1rdz n GLU 218 Cb 0.27 -1.14 -0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1rdz n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rdz s PHE 219 N -1.07 2.72 0.81 -0.32 0.08 -1.04 -4.26 117.98 114.91 1rdz s PHE 219 Ca 0.10 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 1rdz s PHE 219 Cb 0.08 -3.24 0.08 0.00 -0.57 0.00 0.00 43.02 39.37 1rdz s PHE 219 CO 0.18 -1.46 1.09 0.16 -0.10 0.00 0.00 175.22 175.10 1rdz s ASP 220 N -1.87 4.30 0.54 1.36 1.47 -1.26 -4.81 116.67 116.40 1rdz s ASP 220 Ca 0.71 1.37 0.22 0.00 1.18 0.00 0.00 52.55 56.04 1rdz s ASP 220 Cb -0.22 -2.10 1.43 0.00 -0.34 0.00 0.00 42.92 41.69 1rdz s ASP 220 CO 0.27 -2.10 2.10 1.55 0.68 0.00 0.00 175.17 177.67 1rdz h PRO 221 N -1.18 0.00 -0.03 2.11 0.13 -1.99 -1.69 132.00 129.35 1rdz h PRO 221 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1rdz h PRO 221 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1rdz h PRO 221 CO 0.58 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 178.17 1rdz h ALA 222 N 1.87 0.07 -0.56 -0.56 0.00 -1.92 -1.18 119.26 116.97 1rdz h ALA 222 Ca 0.10 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1rdz h ALA 222 Cb 0.42 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1rdz h ALA 222 CO -0.00 0.03 0.32 0.82 0.00 0.00 0.00 179.25 180.42 1rdz h ILE 223 N -0.40 1.00 -0.33 0.00 1.08 -1.89 0.13 117.51 117.11 1rdz h ILE 223 Ca -0.01 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1rdz h ILE 223 Cb 0.85 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 1rdz h ILE 223 CO 0.04 0.11 0.16 0.74 -0.69 0.00 0.00 178.15 178.51 1rdz h THR 224 N 0.61 0.98 -0.56 -0.27 2.02 -1.32 0.10 112.91 114.48 1rdz h THR 224 Ca 0.24 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 1rdz h THR 224 Cb 0.09 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1rdz h THR 224 CO -0.14 0.06 -0.04 -0.08 0.37 0.00 0.00 175.52 175.70 1rdz h GLU 225 N 0.34 1.01 0.57 6.66 4.81 -0.75 -1.71 114.58 125.50 1rdz h GLU 225 Ca 0.14 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 1rdz h GLU 225 Cb 0.05 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.35 1rdz h GLU 225 CO -0.10 1.01 -0.28 -0.92 -0.73 0.00 0.00 179.01 177.99 1rdz h TYR 226 N 0.91 -0.71 -1.00 0.92 3.20 -0.30 -1.89 116.97 118.10 1rdz h TYR 226 Ca 0.16 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.14 1rdz h TYR 226 Cb 0.58 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 39.00 1rdz h TYR 226 CO 0.04 -0.41 0.63 0.82 -1.64 0.00 0.00 178.16 177.59 1rdz h ILE 227 N -0.85 0.90 -0.65 1.81 2.04 -0.75 -1.23 117.51 118.78 1rdz h ILE 227 Ca -0.08 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1rdz h ILE 227 Cb 0.62 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1rdz h ILE 227 CO 0.13 0.18 0.33 -0.61 0.00 0.00 0.00 178.15 178.17 1rdz h GLN 228 N 0.98 0.91 0.00 2.37 5.75 -1.12 -2.88 115.11 121.13 1rdz h GLN 228 Ca 0.50 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1rdz h GLN 228 Cb 0.52 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1rdz h GLN 228 CO -0.27 0.69 -0.19 0.00 -2.65 0.00 0.00 178.83 176.41 1rdz h ARG 229 N 0.91 0.00 0.14 1.69 3.08 -0.39 -1.56 114.38 118.25 1rdz h ARG 229 Ca 0.23 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.97 1rdz h ARG 229 Cb 0.07 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.15 1rdz h ARG 229 CO -0.03 0.19 -1.29 0.87 -1.07 0.00 0.00 179.97 178.64 1rdz h LYS 230 N 0.00 0.62 -0.11 0.04 1.79 -1.29 -2.89 116.57 114.73 1rdz h LYS 230 Ca -0.00 -0.86 -0.06 0.00 -2.18 0.00 0.00 60.65 57.55 1rdz h LYS 230 Cb 0.83 0.29 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1rdz h LYS 230 CO 0.03 1.40 -0.15 0.87 -1.08 0.00 0.00 179.45 180.52 1rdz h LYS 231 N 0.26 0.30 -2.43 3.15 1.57 -1.49 -0.75 116.57 117.18 1rdz h LYS 231 Ca -0.20 -0.17 -0.60 0.00 -1.87 0.00 0.00 60.65 57.81 1rdz h LYS 231 Cb 1.96 0.01 -0.41 0.00 0.08 0.00 0.00 32.23 33.87 1rdz h LYS 231 CO 0.25 0.73 -0.67 1.19 -0.57 0.00 0.00 179.45 180.37 1rdz n PHE 232 N -4.58 2.77 -1.68 -1.35 3.01 -0.59 -4.74 117.46 110.30 1rdz n PHE 232 Ca -0.07 -4.08 -0.55 0.00 1.01 0.00 0.00 57.45 53.76 1rdz n PHE 232 Cb 0.37 -0.50 -0.07 0.00 -0.01 0.00 0.00 39.48 39.27 1rdz n PHE 232 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1rdz n PRO 233 N 1.35 1.22 0.25 -1.08 -0.02 -1.09 -4.65 135.00 130.97 1rdz n PRO 233 Ca 0.26 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.29 1rdz n PRO 233 Cb 0.41 -2.13 0.64 0.00 -0.02 0.00 0.00 33.50 32.41 1rdz n PRO 233 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rdz h PRO 234 N 6.54 0.00 -0.64 0.52 0.11 -1.93 -0.64 132.00 135.95 1rdz h PRO 234 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rdz h PRO 234 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1rdz h PRO 234 CO 0.91 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.45 1rdz n ASP 235 N -3.87 4.46 -3.63 -2.05 5.75 -1.26 -4.95 116.55 111.00 1rdz n ASP 235 Ca -0.02 -2.55 -0.27 0.00 -0.01 0.00 0.00 54.79 51.94 1rdz n ASP 235 Cb 0.25 -0.58 0.01 0.00 -1.03 0.00 0.00 41.12 39.76 1rdz n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1rdz n ASN 236 N 0.75 -4.47 -4.97 -1.12 4.13 -0.25 -5.00 115.26 104.33 1rdz n ASN 236 Ca 0.22 -0.59 -0.21 0.00 1.68 0.00 0.00 54.58 55.68 1rdz n ASN 236 Cb 0.89 -3.62 -0.00 0.00 -1.54 0.00 0.00 39.78 35.50 1rdz n ASN 236 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1rdz s SER 237 N -3.01 6.03 0.23 6.41 1.04 -1.26 -5.04 113.70 118.10 1rdz s SER 237 Ca 0.53 0.10 -0.32 0.00 0.48 0.00 0.00 55.95 56.75 1rdz s SER 237 Cb -0.27 -1.54 -0.13 0.00 0.10 0.00 0.00 66.02 64.18 1rdz s SER 237 CO 0.66 -0.44 1.55 0.00 0.98 0.00 0.00 173.24 175.99 1rdz n ALA 238 N -1.77 1.87 -1.10 5.32 0.00 -1.26 -4.48 120.51 119.09 1rdz n ALA 238 Ca -0.02 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 1rdz n ALA 238 Cb 0.57 -2.39 0.11 0.00 0.00 0.00 0.00 19.45 17.75 1rdz n ALA 238 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rdz s PRO 239 N 0.13 1.89 0.32 0.00 0.02 -1.26 -4.93 135.00 131.18 1rdz s PRO 239 Ca 0.71 1.32 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 1rdz s PRO 239 Cb -0.59 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 31.99 1rdz s PRO 239 CO 0.44 -1.94 0.84 0.71 -0.33 0.00 0.00 177.00 176.72 1rdz s TYR 240 N -2.77 3.53 0.59 6.54 1.51 -0.29 -5.01 117.35 121.45 1rdz s TYR 240 Ca 0.64 1.52 -0.13 0.00 -1.01 0.00 0.00 57.07 58.09 1rdz s TYR 240 Cb -0.19 -2.74 -0.05 0.00 -0.11 0.00 0.00 41.96 38.86 1rdz s TYR 240 CO 0.56 0.15 1.02 0.20 -1.11 0.00 0.00 175.55 176.36 1rdz s GLY 241 N -1.88 1.84 0.07 0.71 0.00 -0.17 -4.76 107.32 103.11 1rdz s GLY 241 Ca 0.52 0.05 0.08 0.00 0.00 0.00 0.00 44.72 45.37 1rdz s GLY 241 CO 0.19 0.33 -0.19 0.00 0.00 0.00 0.00 173.10 173.44 1rdz s ALA 242 N -2.92 2.59 -0.28 3.20 0.00 -1.26 -1.48 121.76 121.60 1rdz s ALA 242 Ca 0.57 -1.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.08 1rdz s ALA 242 Cb -0.11 -0.69 0.12 0.00 0.00 0.00 0.00 23.12 22.44 1rdz s ALA 242 CO 0.45 0.58 0.94 0.00 0.00 0.00 0.00 175.76 177.72 1rdz s ALA 243 N -0.98 -2.06 -0.29 0.00 0.00 -1.14 -4.95 121.76 112.34 1rdz s ALA 243 Ca 0.15 2.09 -0.02 0.00 0.00 0.00 0.00 51.96 54.19 1rdz s ALA 243 Cb -0.10 -1.52 0.17 0.00 0.00 0.00 0.00 23.12 21.67 1rdz s ALA 243 CO 0.06 -0.31 0.54 -0.47 0.00 0.00 0.00 175.76 175.59 1rdz s TYR 244 N 0.85 -1.40 0.13 0.00 5.04 -1.26 -4.19 117.35 116.52 1rdz s TYR 244 Ca -0.03 1.50 0.03 0.00 -2.44 0.00 0.00 57.07 56.13 1rdz s TYR 244 Cb -0.04 0.43 -0.12 0.00 0.35 0.00 0.00 41.96 42.57 1rdz s TYR 244 CO -0.11 -0.83 1.30 0.28 -1.34 0.00 0.00 175.55 174.85 1rdz h VAL 245 N 6.05 1.58 0.00 3.14 2.07 -1.97 -3.47 116.25 123.64 1rdz h VAL 245 Ca -0.22 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.30 1rdz h VAL 245 Cb 1.16 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1rdz h VAL 245 CO 0.26 0.87 0.00 0.61 0.02 0.00 0.00 177.57 179.33 1rdz n GLY 246 N 1.17 0.72 2.92 2.17 0.00 -1.26 -5.03 105.19 105.88 1rdz n GLY 246 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1rdz n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rdz s SER 247 N -2.18 2.00 0.10 1.61 0.15 -1.26 -4.95 113.70 109.16 1rdz s SER 247 Ca 0.00 -0.28 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 1rdz s SER 247 Cb 0.00 -0.80 -0.13 0.00 -1.71 0.00 0.00 66.02 63.39 1rdz s SER 247 CO 0.00 -0.09 1.63 -0.03 1.20 0.00 0.00 173.24 175.95 1rdz h MET 248 N 7.88 -0.61 -0.85 5.44 4.05 -1.92 -1.47 114.93 127.45 1rdz h MET 248 Ca -0.30 0.04 0.11 0.00 -0.28 0.00 0.00 59.70 59.27 1rdz h MET 248 Cb 1.14 0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 32.00 1rdz h MET 248 CO 0.42 -0.41 0.48 0.28 0.23 0.00 0.00 176.91 177.91 1rdz h VAL 249 N -0.63 0.85 -0.49 -5.77 2.07 -1.93 1.05 116.25 111.40 1rdz h VAL 249 Ca -0.01 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1rdz h VAL 249 Cb 0.58 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1rdz h VAL 249 CO -0.06 0.14 -0.18 0.00 0.02 0.00 0.00 177.57 177.49 1rdz h ALA 250 N 1.49 0.69 0.06 1.67 0.00 -1.84 0.39 119.26 121.71 1rdz h ALA 250 Ca 0.43 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rdz h ALA 250 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1rdz h ALA 250 CO -0.28 0.65 -0.03 -0.44 0.00 0.00 0.00 179.25 179.15 1rdz h ASP 251 N 0.85 -0.06 -0.72 0.00 3.32 -0.41 -0.61 116.42 118.79 1rdz h ASP 251 Ca 0.12 -0.50 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1rdz h ASP 251 Cb 0.76 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 1rdz h ASP 251 CO 0.06 0.49 0.46 0.58 -1.72 0.00 0.00 179.24 179.11 1rdz h VAL 252 N -0.65 1.11 -0.56 -1.35 2.07 0.11 -1.60 116.25 115.39 1rdz h VAL 252 Ca -0.01 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1rdz h VAL 252 Cb 0.56 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1rdz h VAL 252 CO 0.01 0.16 0.08 -0.74 0.02 0.00 0.00 177.57 177.11 1rdz h HIS 253 N 0.90 0.94 -0.53 1.57 -0.00 -0.21 -0.45 115.15 117.37 1rdz h HIS 253 Ca 0.28 -0.11 -0.10 0.00 -0.00 0.00 0.00 60.37 60.44 1rdz h HIS 253 Cb -0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1rdz h HIS 253 CO -0.04 0.82 -0.05 -0.09 -0.00 0.00 0.00 177.93 178.57 1rdz h ARG 254 N 0.85 0.94 -0.81 5.26 2.43 -0.76 -2.47 114.38 119.81 1rdz h ARG 254 Ca 0.17 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1rdz h ARG 254 Cb 0.39 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1rdz h ARG 254 CO 0.01 0.96 0.53 1.15 -1.51 0.00 0.00 179.97 181.11 1rdz h THR 255 N 0.85 1.21 -0.36 0.20 2.02 -0.37 -0.66 112.91 115.81 1rdz h THR 255 Ca 0.15 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1rdz h THR 255 Cb 0.57 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1rdz h THR 255 CO 0.03 0.20 0.04 0.25 0.37 0.00 0.00 175.52 176.42 1rdz h LEU 256 N 1.10 0.58 0.04 2.58 5.85 -0.95 0.84 115.31 125.35 1rdz h LEU 256 Ca 0.30 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1rdz h LEU 256 Cb -0.12 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1rdz h LEU 256 CO -0.06 0.71 -0.02 0.58 -0.34 0.00 0.00 178.44 179.30 1rdz h VAL 257 N 0.43 1.35 0.00 1.05 2.07 -1.26 -3.37 116.25 116.51 1rdz h VAL 257 Ca 0.11 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 1rdz h VAL 257 Cb 0.38 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1rdz h VAL 257 CO 0.01 0.34 -1.41 -1.22 0.02 0.00 0.00 177.57 175.32 1rdz n TYR 258 N -4.82 0.66 0.00 1.57 4.01 -0.27 -4.88 117.16 113.43 1rdz n TYR 258 Ca -0.09 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1rdz n TYR 258 Cb 0.30 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 1rdz n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdz n GLY 259 N 1.26 0.40 0.00 2.72 0.00 0.29 -4.70 105.19 105.16 1rdz n GLY 259 Ca -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1rdz n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdz n GLY 260 N 0.53 0.08 2.95 -0.02 0.00 -1.26 -4.49 105.19 102.98 1rdz n GLY 260 Ca 0.00 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 1rdz n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rdz s ILE 261 N 0.00 0.38 -0.08 -0.61 2.07 -0.68 -0.84 121.20 121.44 1rdz s ILE 261 Ca 0.00 -0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.06 1rdz s ILE 261 Cb 0.00 -0.33 -0.02 0.00 0.13 0.00 0.00 42.46 42.24 1rdz s ILE 261 CO 0.00 0.11 -0.15 0.12 -1.91 0.00 0.00 174.94 173.11 1rdz s PHE 262 N -0.07 2.73 -0.01 3.50 5.36 0.73 -0.19 117.98 130.03 1rdz s PHE 262 Ca 0.01 -0.41 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1rdz s PHE 262 Cb -0.02 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.94 1rdz s PHE 262 CO -0.00 -0.02 -0.03 -1.64 -1.46 0.00 0.00 175.22 172.07 1rdz s MET 263 N -0.22 0.36 -0.43 10.12 -1.94 -0.26 -1.24 119.30 125.70 1rdz s MET 263 Ca 0.00 -0.10 0.07 0.00 -1.71 0.00 0.00 55.69 53.95 1rdz s MET 263 Cb -0.13 -0.39 0.23 0.00 2.01 0.00 0.00 34.83 36.55 1rdz s MET 263 CO 0.03 0.04 0.60 0.98 -0.01 0.00 0.00 175.02 176.66 1rdz n TYR 264 N 3.27 -1.49 -1.98 -0.03 4.19 0.49 -4.59 117.16 117.02 1rdz n TYR 264 Ca -0.16 -2.89 -0.29 0.00 3.31 0.00 0.00 57.90 57.87 1rdz n TYR 264 Cb 0.56 0.38 0.16 0.00 0.49 0.00 0.00 39.34 40.93 1rdz n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1rdz s PRO 265 N -0.35 1.00 0.61 2.98 0.04 -1.25 -2.09 135.00 135.94 1rdz s PRO 265 Ca 0.34 -0.36 -0.11 0.00 0.04 0.00 0.00 61.00 60.91 1rdz s PRO 265 Cb 0.15 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 1rdz s PRO 265 CO -0.15 -2.16 1.01 0.00 0.04 0.00 0.00 177.00 175.74 1rdz s ALA 266 N -3.76 3.12 0.00 8.56 0.00 -1.26 -4.71 121.76 123.70 1rdz s ALA 266 Ca 0.71 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1rdz s ALA 266 Cb -0.05 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1rdz s ALA 266 CO 0.51 -0.68 0.00 0.27 0.00 0.00 0.00 175.76 175.86 1rdz n ASN 267 N -2.72 0.00 -0.64 0.00 0.23 -0.64 -4.66 115.26 106.83 1rdz n ASN 267 Ca 0.06 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.14 1rdz n ASN 267 Cb 0.54 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.36 1rdz n ASN 267 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1rdz n LYS 268 N 0.00 1.84 -0.02 -3.83 5.02 -1.26 -3.74 118.16 116.17 1rdz n LYS 268 Ca 0.00 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1rdz n LYS 268 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1rdz n LYS 268 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1rdz n LYS 269 N 0.21 0.00 -2.74 1.97 2.85 -1.26 -4.95 118.16 114.24 1rdz n LYS 269 Ca 0.09 -0.31 -0.05 0.00 -1.05 0.00 0.00 58.31 56.99 1rdz n LYS 269 Cb 0.34 -0.30 0.02 0.00 -0.65 0.00 0.00 35.03 34.44 1rdz n LYS 269 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1rdz n SER 270 N 0.00 -3.07 0.20 -5.58 7.64 -1.25 -5.02 113.62 106.54 1rdz n SER 270 Ca 0.00 -2.71 0.05 0.00 1.01 0.00 0.00 58.87 57.21 1rdz n SER 270 Cb 0.50 1.62 0.43 0.00 -1.01 0.00 0.00 64.21 65.76 1rdz n SER 270 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1rdz h PRO 271 N 4.69 0.00 0.00 1.43 0.11 -1.93 -1.62 132.00 134.68 1rdz h PRO 271 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1rdz h PRO 271 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rdz h PRO 271 CO 0.04 0.30 -0.52 1.63 -0.21 0.00 0.00 178.00 179.25 1rdz n LYS 272 N -4.03 0.10 0.00 1.05 4.01 -1.26 -4.70 118.16 113.33 1rdz n LYS 272 Ca -0.02 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1rdz n LYS 272 Cb 0.36 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1rdz n LYS 272 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1rdz n GLY 273 N 1.44 1.10 0.17 0.72 0.00 -1.03 -2.19 105.19 105.40 1rdz n GLY 273 Ca 0.05 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 1rdz n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rdz n LYS 274 N 0.05 0.45 -2.08 1.61 4.81 -1.26 -4.62 118.16 117.12 1rdz n LYS 274 Ca 0.00 0.13 -0.41 0.00 -0.87 0.00 0.00 58.31 57.16 1rdz n LYS 274 Cb 0.00 -1.32 -0.02 0.00 0.02 0.00 0.00 35.03 33.71 1rdz n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1rdz s LEU 275 N -6.32 4.41 0.26 3.14 1.43 -1.26 -4.81 118.68 115.53 1rdz s LEU 275 Ca -0.25 2.70 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 1rdz s LEU 275 Cb 0.07 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1rdz s LEU 275 CO 0.40 -0.59 0.94 -0.13 0.23 0.00 0.00 176.35 177.21 1rdz s ARG 276 N -1.46 4.78 0.01 1.70 3.00 -1.26 -0.68 118.95 125.04 1rdz s ARG 276 Ca 0.51 1.45 -0.16 0.00 0.00 0.00 0.00 55.73 57.53 1rdz s ARG 276 Cb -0.40 -3.15 -0.09 0.00 0.00 0.00 0.00 34.95 31.31 1rdz s ARG 276 CO 0.51 0.45 0.97 1.25 0.00 0.00 0.00 175.30 178.48 1rdz h LEU 277 N 3.88 -0.48 -0.40 2.53 5.85 -0.36 0.10 115.31 126.44 1rdz h LEU 277 Ca -0.45 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.35 1rdz h LEU 277 Cb 1.20 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1rdz h LEU 277 CO 0.67 -0.27 0.05 -0.07 -0.34 0.00 0.00 178.44 178.48 1rdz h LEU 278 N -0.72 -0.06 -3.16 2.25 3.38 -1.80 0.11 115.31 115.32 1rdz h LEU 278 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rdz h LEU 278 Cb 0.43 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1rdz h LEU 278 CO 0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1rdz n TYR 279 N -5.14 0.67 0.14 1.13 0.18 -1.26 -4.44 117.16 108.45 1rdz n TYR 279 Ca 0.03 -0.84 0.00 0.00 1.88 0.00 0.00 57.90 58.97 1rdz n TYR 279 Cb 0.19 -0.24 0.00 0.00 -0.38 0.00 0.00 39.34 38.91 1rdz n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1rdz n GLU 280 N -0.56 0.00 0.11 -3.48 1.02 -1.02 -4.19 120.64 112.52 1rdz n GLU 280 Ca 0.18 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.20 1rdz n GLU 280 Cb 0.77 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.11 1rdz n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rdz h ASN 282 N -0.78 -0.19 -0.55 0.00 -0.26 -1.02 0.14 115.58 112.92 1rdz h ASN 282 Ca -0.03 0.06 0.04 0.00 -0.56 0.00 0.00 56.30 55.81 1rdz h ASN 282 Cb 0.51 0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 37.84 1rdz h ASN 282 CO 0.05 -0.07 0.29 -0.65 -1.06 0.00 0.00 177.43 175.99 1rdz h PRO 283 N -0.02 0.54 0.00 0.81 0.11 -1.78 -0.04 132.00 131.62 1rdz h PRO 283 Ca 0.08 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 1rdz h PRO 283 Cb 0.15 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1rdz h PRO 283 CO -0.18 0.36 -0.35 0.52 -0.21 0.00 0.00 178.00 178.14 1rdz h MET 284 N 0.56 0.00 -0.01 1.05 2.86 -1.43 -1.40 114.93 116.57 1rdz h MET 284 Ca 0.24 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1rdz h MET 284 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1rdz h MET 284 CO -0.15 0.35 -0.02 0.00 1.06 0.00 0.00 176.91 178.14 1rdz h ALA 285 N 1.65 0.01 -0.15 6.32 0.00 -0.42 -1.29 119.26 125.38 1rdz h ALA 285 Ca -0.00 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1rdz h ALA 285 Cb 0.74 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1rdz h ALA 285 CO 0.05 -0.15 -0.08 -0.92 0.00 0.00 0.00 179.25 178.14 1rdz h TYR 286 N -0.59 -0.20 -0.72 0.00 5.03 -0.87 0.23 116.97 119.85 1rdz h TYR 286 Ca -0.00 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1rdz h TYR 286 Cb 0.66 0.11 -0.05 0.00 1.55 0.00 0.00 36.73 39.00 1rdz h TYR 286 CO 0.14 -0.13 0.43 0.28 -1.32 0.00 0.00 178.16 177.56 1rdz h VAL 287 N -0.08 1.03 -0.24 1.81 2.07 -1.31 -0.47 116.25 119.06 1rdz h VAL 287 Ca 0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1rdz h VAL 287 Cb 0.21 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1rdz h VAL 287 CO -0.20 0.15 0.12 0.24 0.02 0.00 0.00 177.57 177.90 1rdz h MET 288 N 0.80 0.35 -0.50 1.57 2.86 0.01 -0.87 114.93 119.16 1rdz h MET 288 Ca 0.31 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.81 1rdz h MET 288 Cb 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1rdz h MET 288 CO -0.15 0.35 -0.02 0.93 1.06 0.00 0.00 176.91 179.07 1rdz h GLU 289 N 0.27 0.86 0.00 1.72 5.08 -0.38 0.55 114.58 122.67 1rdz h GLU 289 Ca 0.08 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1rdz h GLU 289 Cb 0.11 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1rdz h GLU 289 CO -0.01 0.87 -0.24 0.87 -1.00 0.00 0.00 179.01 179.50 1rdz h LYS 290 N 0.79 0.00 -0.00 2.33 1.79 -0.85 -1.09 116.57 119.55 1rdz h LYS 290 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1rdz h LYS 290 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1rdz h LYS 290 CO 0.03 0.24 -0.23 0.00 -1.08 0.00 0.00 179.45 178.41 1rdz n ALA 291 N -2.31 2.95 -0.50 3.86 0.00 -0.35 -4.50 120.51 119.65 1rdz n ALA 291 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1rdz n ALA 291 Cb 0.36 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1rdz n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdz n GLY 292 N 1.41 1.45 0.00 0.00 0.00 -0.41 -1.02 105.19 106.62 1rdz n GLY 292 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1rdz n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdz n GLY 293 N -1.19 4.63 3.28 -0.02 0.00 0.18 -4.51 105.19 107.58 1rdz n GLY 293 Ca 0.00 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.69 1rdz n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdz s LEU 294 N 0.00 2.48 -0.20 0.99 1.43 -0.95 -3.91 118.68 118.53 1rdz s LEU 294 Ca 0.00 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 1rdz s LEU 294 Cb 0.00 -0.57 0.09 0.00 0.03 0.00 0.00 46.19 45.74 1rdz s LEU 294 CO 0.00 -0.18 0.24 0.00 0.23 0.00 0.00 176.35 176.64 1rdz s ALA 295 N -2.62 -0.40 0.22 4.21 0.00 -1.26 -2.15 121.76 119.76 1rdz s ALA 295 Ca 0.15 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1rdz s ALA 295 Cb -0.02 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 1rdz s ALA 295 CO 0.04 -1.14 -0.05 -0.08 0.00 0.00 0.00 175.76 174.53 1rdz s THR 296 N 2.36 1.29 -1.73 0.00 -1.32 0.37 -2.82 115.64 113.80 1rdz s THR 296 Ca 0.07 -2.08 0.23 0.00 -1.21 0.00 0.00 61.69 58.69 1rdz s THR 296 Cb -0.15 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.59 1rdz s THR 296 CO -0.12 -0.44 1.12 0.35 -2.21 0.00 0.00 174.62 173.32 1rdz n THR 297 N -0.40 0.00 0.00 5.08 -2.24 0.25 0.20 114.28 117.17 1rdz n THR 297 Ca -0.07 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1rdz n THR 297 Cb 0.63 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 1rdz n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdz n GLY 298 N 1.43 2.84 0.00 3.38 0.00 -1.26 -4.66 105.19 106.93 1rdz n GLY 298 Ca 0.08 -0.99 0.02 0.00 0.00 0.00 0.00 46.02 45.12 1rdz n GLY 298 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rdz n LYS 299 N 0.00 0.43 -3.77 1.61 -0.00 -1.26 -4.86 118.16 110.31 1rdz n LYS 299 Ca 0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.18 1rdz n LYS 299 Cb 0.00 -1.09 -0.06 0.00 -0.00 0.00 0.00 35.03 33.88 1rdz n LYS 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1rdz s GLU 300 N -2.24 0.93 0.15 -1.58 -1.05 -1.26 -5.14 118.70 108.50 1rdz s GLU 300 Ca -0.01 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 53.67 1rdz s GLU 300 Cb 0.02 0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 34.03 1rdz s GLU 300 CO 0.15 -0.32 1.14 0.00 0.95 0.00 0.00 175.26 177.18 1rdz s ALA 301 N -3.77 3.39 0.28 -0.84 0.00 -1.26 -0.59 121.76 118.97 1rdz s ALA 301 Ca 0.04 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 1rdz s ALA 301 Cb 0.03 -3.39 0.46 0.00 0.00 0.00 0.00 23.12 20.23 1rdz s ALA 301 CO -0.11 -0.29 1.89 0.28 0.00 0.00 0.00 175.76 177.53 1rdz h VAL 302 N 3.90 1.07 0.00 0.00 2.07 -1.82 -2.63 116.25 118.83 1rdz h VAL 302 Ca -0.44 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1rdz h VAL 302 Cb 1.21 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1rdz h VAL 302 CO 0.75 0.20 -0.03 -0.07 0.02 0.00 0.00 177.57 178.44 1rdz h LEU 303 N 1.12 0.00 0.00 2.57 3.38 -1.92 -2.92 115.31 117.53 1rdz h LEU 303 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1rdz h LEU 303 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1rdz h LEU 303 CO -0.17 0.03 -0.44 0.47 0.09 0.00 0.00 178.44 178.42 1rdz n ASP 304 N -3.14 0.59 -4.77 -0.43 8.00 -0.99 -1.03 116.55 114.79 1rdz n ASP 304 Ca 0.01 0.14 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1rdz n ASP 304 Cb 0.32 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 1rdz n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rdz s ILE 305 N -3.10 2.35 -0.36 0.53 1.01 -1.10 -4.90 121.20 115.62 1rdz s ILE 305 Ca 0.09 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1rdz s ILE 305 Cb 0.15 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.41 1rdz s ILE 305 CO 0.68 0.08 0.21 -0.69 0.00 0.00 0.00 174.94 175.23 1rdz s VAL 306 N -1.08 4.76 0.51 2.92 1.01 -1.26 -4.15 120.40 123.12 1rdz s VAL 306 Ca 0.51 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 1rdz s VAL 306 Cb -0.44 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1rdz s VAL 306 CO 0.58 -0.17 1.28 -2.84 0.00 0.00 0.00 175.10 173.96 1rdz s PRO 307 N 1.60 3.37 -0.00 2.72 0.02 -1.26 -4.93 135.00 136.52 1rdz s PRO 307 Ca 0.03 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1rdz s PRO 307 Cb -0.19 -2.31 -0.01 0.00 0.02 0.00 0.00 34.50 32.02 1rdz s PRO 307 CO 0.07 -0.95 0.01 0.25 -0.33 0.00 0.00 177.00 176.06 1rdz n THR 308 N -0.83 0.00 -3.82 0.99 -2.24 -1.26 -4.86 114.28 102.26 1rdz n THR 308 Ca 0.09 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1rdz n THR 308 Cb 0.46 0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 1rdz n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rdz s ASP 309 N -1.70 -0.17 0.47 3.42 2.15 -1.26 -5.06 116.67 114.52 1rdz s ASP 309 Ca -0.00 0.31 0.19 0.00 0.43 0.00 0.00 52.55 53.48 1rdz s ASP 309 Cb 0.00 0.35 1.16 0.00 -0.30 0.00 0.00 42.92 44.13 1rdz s ASP 309 CO 0.02 -0.09 2.01 0.16 -0.17 0.00 0.00 175.17 177.10 1rdz h ILE 310 N 4.80 0.92 -0.78 4.11 3.07 -1.95 -2.79 117.51 124.89 1rdz h ILE 310 Ca -0.26 -0.64 -0.47 0.00 1.55 0.00 0.00 64.86 65.04 1rdz h ILE 310 Cb 1.20 1.37 -0.26 0.00 -0.27 0.00 0.00 36.82 38.86 1rdz h ILE 310 CO 0.40 0.17 0.33 1.41 -1.05 0.00 0.00 178.15 179.41 1rdz n HIS 311 N -4.03 2.50 -2.26 0.16 8.25 -1.26 -4.54 115.22 114.03 1rdz n HIS 311 Ca -0.02 -2.13 -0.40 0.00 -0.26 0.00 0.00 57.72 54.91 1rdz n HIS 311 Cb 0.26 -0.88 -0.03 0.00 1.12 0.00 0.00 29.99 30.46 1rdz n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rdz s GLN 312 N -3.46 4.39 0.28 -0.41 0.74 -1.06 -4.88 119.66 115.27 1rdz s GLN 312 Ca 0.55 2.02 0.06 0.00 0.05 0.00 0.00 55.36 58.03 1rdz s GLN 312 Cb 0.46 -3.04 -0.02 0.00 1.10 0.00 0.00 33.01 31.51 1rdz s GLN 312 CO 0.04 -0.08 0.37 1.03 -0.55 0.00 0.00 175.29 176.10 1rdz s ARG 313 N -1.77 3.23 -0.26 1.67 0.52 -1.26 0.38 118.95 121.46 1rdz s ARG 313 Ca 0.49 -0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 54.54 1rdz s ARG 313 Cb -0.36 -2.80 0.08 0.00 0.52 0.00 0.00 34.95 32.39 1rdz s ARG 313 CO 0.47 0.29 0.77 0.00 0.02 0.00 0.00 175.30 176.85 1rdz s ALA 314 N -2.08 -1.81 0.76 2.13 0.00 0.14 -4.72 121.76 116.17 1rdz s ALA 314 Ca 0.38 1.97 -0.11 0.00 0.00 0.00 0.00 51.96 54.19 1rdz s ALA 314 Cb -0.09 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 21.92 1rdz s ALA 314 CO 0.29 -0.32 1.08 -1.25 0.00 0.00 0.00 175.76 175.56 1rdz s PRO 315 N 0.26 2.43 -0.07 0.00 0.04 -1.01 -4.23 135.00 132.43 1rdz s PRO 315 Ca -0.00 0.81 -0.21 0.00 0.04 0.00 0.00 61.00 61.64 1rdz s PRO 315 Cb -0.05 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1rdz s PRO 315 CO 0.00 -1.42 0.48 -1.50 0.04 0.00 0.00 177.00 174.61 1rdz s ILE 316 N -3.08 0.02 -0.07 0.56 2.07 -0.89 -4.44 121.20 115.38 1rdz s ILE 316 Ca 0.60 -0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.61 1rdz s ILE 316 Cb -0.15 -0.77 0.04 0.00 0.13 0.00 0.00 42.46 41.71 1rdz s ILE 316 CO 0.55 -0.11 0.13 -0.63 -1.91 0.00 0.00 174.94 172.96 1rdz s ILE 317 N -0.93 -0.18 0.03 2.00 1.01 0.13 -0.38 121.20 122.89 1rdz s ILE 317 Ca -0.10 0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1rdz s ILE 317 Cb -0.03 -0.24 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 1rdz s ILE 317 CO 0.05 0.14 0.11 -1.48 0.00 0.00 0.00 174.94 173.76 1rdz s LEU 318 N 1.98 1.73 0.00 2.97 0.05 -0.37 -0.48 118.68 124.57 1rdz s LEU 318 Ca 0.01 -0.47 0.00 0.00 0.05 0.00 0.00 54.13 53.72 1rdz s LEU 318 Cb -0.12 0.64 0.00 0.00 -2.05 0.00 0.00 46.19 44.66 1rdz s LEU 318 CO -0.05 -0.49 0.00 0.61 -0.55 0.00 0.00 176.35 175.87 1rdz n GLY 319 N 0.87 -0.19 3.77 -3.48 0.00 -0.91 -0.19 105.19 105.05 1rdz n GLY 319 Ca -0.20 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 1rdz n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rdz s SER 320 N -4.00 6.14 0.20 1.61 0.01 -0.02 -2.23 113.70 115.40 1rdz s SER 320 Ca 0.00 2.89 -0.11 0.00 1.31 0.00 0.00 55.95 60.05 1rdz s SER 320 Cb 0.00 -2.65 0.25 0.00 0.21 0.00 0.00 66.02 63.82 1rdz s SER 320 CO 0.00 -1.00 1.73 1.55 0.41 0.00 0.00 173.24 175.93 1rdz h PRO 321 N 2.64 0.32 0.00 12.44 0.13 -1.70 -2.03 132.00 143.79 1rdz h PRO 321 Ca -0.50 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1rdz h PRO 321 Cb 1.25 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1rdz h PRO 321 CO 0.62 0.21 -0.17 0.93 -0.23 0.00 0.00 178.00 179.37 1rdz h GLU 322 N 0.33 0.00 0.15 0.86 5.08 -1.72 0.07 114.58 119.35 1rdz h GLU 322 Ca 0.29 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.33 1rdz h GLU 322 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1rdz h GLU 322 CO -0.32 0.17 -1.57 -0.44 -1.00 0.00 0.00 179.01 175.84 1rdz h ASP 323 N 0.00 0.50 -0.69 1.42 3.32 -1.72 -2.84 116.42 116.42 1rdz h ASP 323 Ca -0.00 -0.90 -0.06 0.00 0.02 0.00 0.00 57.03 56.09 1rdz h ASP 323 Cb 0.43 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1rdz h ASP 323 CO 0.02 1.70 0.22 0.58 -1.72 0.00 0.00 179.24 180.04 1rdz h VAL 324 N -0.11 1.25 -0.32 -1.35 2.07 -1.26 -2.52 116.25 114.02 1rdz h VAL 324 Ca -0.32 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1rdz h VAL 324 Cb 1.92 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1rdz h VAL 324 CO 0.12 0.34 0.18 0.74 0.02 0.00 0.00 177.57 178.98 1rdz h THR 325 N 1.04 1.12 -0.41 2.57 2.02 -1.07 -1.76 112.91 116.42 1rdz h THR 325 Ca 0.23 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 67.17 1rdz h THR 325 Cb 0.30 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1rdz h THR 325 CO -0.01 0.12 0.13 -0.08 0.37 0.00 0.00 175.52 176.05 1rdz h GLU 326 N 0.40 0.27 -0.56 6.66 4.81 -1.34 -0.21 114.58 124.62 1rdz h GLU 326 Ca 0.11 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1rdz h GLU 326 Cb 0.03 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1rdz h GLU 326 CO -0.02 0.18 0.18 1.25 -0.73 0.00 0.00 179.01 179.87 1rdz h LEU 327 N 0.28 0.81 -0.63 1.64 5.85 -1.20 -2.08 115.31 119.98 1rdz h LEU 327 Ca 0.19 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1rdz h LEU 327 Cb 0.20 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1rdz h LEU 327 CO -0.21 0.80 0.38 -0.07 -0.34 0.00 0.00 178.44 179.00 1rdz h LEU 328 N 0.79 0.61 -0.20 2.25 3.38 -0.85 0.91 115.31 122.20 1rdz h LEU 328 Ca 0.18 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1rdz h LEU 328 Cb 0.27 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1rdz h LEU 328 CO -0.01 0.42 -0.18 -0.33 0.09 0.00 0.00 178.44 178.44 1rdz h GLU 329 N 0.74 -0.18 -0.92 1.13 5.08 -0.70 -0.57 114.58 119.17 1rdz h GLU 329 Ca 0.26 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1rdz h GLU 329 Cb 0.04 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1rdz h GLU 329 CO -0.11 -0.12 0.60 0.82 -1.00 0.00 0.00 179.01 179.19 1rdz h ILE 330 N -0.19 1.03 0.00 3.13 2.04 -0.65 0.14 117.51 123.00 1rdz h ILE 330 Ca 0.12 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1rdz h ILE 330 Cb 0.37 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1rdz h ILE 330 CO -0.32 0.18 -0.12 1.88 0.00 0.00 0.00 178.15 179.77 1rdz h TYR 331 N 1.00 0.00 0.22 1.37 -1.99 0.60 -2.57 116.97 115.60 1rdz h TYR 331 Ca 0.41 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.82 1rdz h TYR 331 Cb 0.28 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.04 1rdz h TYR 331 CO -0.00 0.12 -1.44 1.96 -0.00 0.00 0.00 178.16 178.80 1rdz h GLN 332 N 0.00 0.47 -0.64 4.88 4.20 0.67 -3.27 115.11 121.43 1rdz h GLN 332 Ca -0.00 -0.81 0.06 0.00 0.06 0.00 0.00 58.65 57.96 1rdz h GLN 332 Cb 0.37 0.30 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1rdz h GLN 332 CO 0.02 1.38 0.42 -0.22 -0.67 0.00 0.00 178.83 179.76 1rdz h LYS 333 N 0.13 0.62 -0.77 1.46 3.64 -0.94 -0.28 116.57 120.42 1rdz h LYS 333 Ca -0.23 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 58.94 1rdz h LYS 333 Cb 2.12 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 33.71 1rdz h LYS 333 CO 0.26 0.41 0.21 0.72 -2.27 0.00 0.00 179.45 178.78 1rdz n HIS 334 N -4.48 2.14 -0.84 1.91 8.25 -1.08 -5.03 115.22 116.09 1rdz n HIS 334 Ca 0.09 -1.02 -0.34 0.00 -0.26 0.00 0.00 57.72 56.19 1rdz n HIS 334 Cb 0.23 -0.61 0.10 0.00 1.12 0.00 0.00 29.99 30.83 1rdz n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rdz n ALA 335 N 0.00 -3.78 -2.68 -1.41 0.00 -0.12 -4.96 120.51 107.56 1rdz n ALA 335 Ca 0.35 -0.78 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 1rdz n ALA 335 Cb 1.25 -1.52 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 1rdz n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rdz s ALA 336 N -2.25 3.79 0.00 0.00 0.00 -1.26 -5.09 121.76 116.95 1rdz s ALA 336 Ca 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1rdz s ALA 336 Cb -0.17 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1rdz s ALA 336 CO 0.71 0.62 0.00 0.36 0.00 0.00 0.00 175.76 177.45