#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyl s PRO 73 N 0.00 4.21 0.90 7.34 0.04 -1.26 -5.02 135.00 141.21 1iyl s PRO 73 Ca 0.00 2.29 -0.14 0.00 0.04 0.00 0.00 61.00 63.20 1iyl s PRO 73 Cb 0.00 -3.50 0.14 0.00 0.04 0.00 0.00 34.50 31.19 1iyl s PRO 73 CO 0.00 -0.68 1.23 1.21 0.04 0.00 0.00 177.00 178.80 1iyl s ASN 74 N 2.07 3.68 0.17 6.66 3.04 -1.26 -4.81 114.94 124.49 1iyl s ASN 74 Ca 0.72 0.59 0.00 0.00 0.04 0.00 0.00 52.86 54.20 1iyl s ASN 74 Cb -0.40 -0.89 0.00 0.00 -1.54 0.00 0.00 41.25 38.42 1iyl s ASN 74 CO 0.31 -2.41 0.00 -0.67 -3.04 0.00 0.00 177.10 171.30 1iyl n ASP 75 N -3.61 -9.17 -4.51 -4.21 2.03 -1.26 -4.86 116.55 90.95 1iyl n ASP 75 Ca 0.11 1.50 -0.51 0.00 0.52 0.00 0.00 54.79 56.41 1iyl n ASP 75 Cb 0.60 -5.15 -0.05 0.00 -0.72 0.00 0.00 41.12 35.81 1iyl n ASP 75 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1iyl n PRO 76 N 1.91 0.60 -1.09 -0.67 -0.04 -1.26 -4.93 135.00 129.51 1iyl n PRO 76 Ca 0.00 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 1iyl n PRO 76 Cb 0.00 -1.58 0.11 0.00 -0.04 0.00 0.00 33.50 31.99 1iyl n PRO 76 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1iyl n LEU 77 N 1.85 2.13 -4.77 1.53 4.77 -1.26 -4.95 117.00 116.29 1iyl n LEU 77 Ca 0.17 0.53 -0.38 0.00 -0.03 0.00 0.00 56.01 56.30 1iyl n LEU 77 Cb 0.21 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 39.93 1iyl n LEU 77 CO 0.60 -2.62 0.76 -2.84 -1.33 0.00 0.00 177.39 171.96 1iyl s PRO 78 N -3.53 4.23 0.48 3.23 0.02 -1.26 -5.05 135.00 133.11 1iyl s PRO 78 Ca 0.67 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1iyl s PRO 78 Cb -0.29 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1iyl s PRO 78 CO 0.57 -0.11 0.70 -0.51 -0.33 0.00 0.00 177.00 177.32 1iyl s LEU 79 N -2.39 3.56 0.37 -5.54 1.43 -1.26 -5.04 118.68 109.80 1iyl s LEU 79 Ca 0.55 0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 53.66 1iyl s LEU 79 Cb -0.26 -3.14 -0.12 0.00 0.03 0.00 0.00 46.19 42.70 1iyl s LEU 79 CO 0.32 -0.80 0.86 0.00 0.23 0.00 0.00 176.35 176.96 1iyl n ILE 80 N -2.15 2.11 -4.88 -0.59 3.06 -1.26 -5.03 119.36 110.62 1iyl n ILE 80 Ca 0.03 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.49 1iyl n ILE 80 Cb 0.58 -0.88 -0.15 0.00 0.54 0.00 0.00 39.64 39.74 1iyl n ILE 80 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1iyl s SER 81 N -0.76 2.82 0.07 9.51 0.15 -1.26 -5.02 113.70 119.21 1iyl s SER 81 Ca 0.62 -0.52 0.28 0.00 0.70 0.00 0.00 55.95 57.02 1iyl s SER 81 Cb -0.63 -0.26 1.03 0.00 -1.71 0.00 0.00 66.02 64.44 1iyl s SER 81 CO 0.58 0.23 1.83 0.47 1.20 0.00 0.00 173.24 177.56 1iyl n ASP 82 N 1.99 0.32 -4.67 5.45 10.43 -1.26 -4.85 116.55 123.96 1iyl n ASP 82 Ca -0.17 0.47 -0.25 0.00 2.57 0.00 0.00 54.79 57.42 1iyl n ASP 82 Cb 0.52 -0.54 -0.08 0.00 1.84 0.00 0.00 41.12 42.86 1iyl n ASP 82 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1iyl s PHE 83 N -3.04 2.58 0.01 1.24 0.40 -1.26 -2.12 117.98 115.78 1iyl s PHE 83 Ca 0.12 -0.51 -0.18 0.00 -0.60 0.00 0.00 56.93 55.77 1iyl s PHE 83 Cb 0.17 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 42.04 1iyl s PHE 83 CO 0.57 0.37 0.39 -1.83 0.70 0.00 0.00 175.22 175.41 1iyl s GLU 84 N -3.79 0.81 0.57 0.44 -1.05 -0.99 -4.80 118.70 109.90 1iyl s GLU 84 Ca 0.37 -0.22 -0.17 0.00 -0.15 0.00 0.00 54.97 54.80 1iyl s GLU 84 Cb 0.02 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1iyl s GLU 84 CO 0.20 -0.25 1.08 -1.58 0.95 0.00 0.00 175.26 175.66 1iyl s TRP 85 N -1.79 2.84 -0.24 4.83 0.52 -1.26 -1.10 118.94 122.73 1iyl s TRP 85 Ca -0.10 1.54 -0.05 0.00 0.02 0.00 0.00 56.10 57.51 1iyl s TRP 85 Cb -0.03 -3.12 0.12 0.00 -1.15 0.00 0.00 33.47 29.30 1iyl s TRP 85 CO 0.02 -1.28 0.46 0.45 0.02 0.00 0.00 176.95 176.62 1iyl s SER 86 N -2.35 -0.39 -0.16 2.95 0.15 0.90 -4.80 113.70 109.99 1iyl s SER 86 Ca 0.67 0.81 -0.29 0.00 0.70 0.00 0.00 55.95 57.84 1iyl s SER 86 Cb -0.19 1.53 -0.02 0.00 -1.71 0.00 0.00 66.02 65.63 1iyl s SER 86 CO 0.32 -0.26 1.31 -0.89 1.20 0.00 0.00 173.24 174.93 1iyl s THR 87 N 2.67 4.19 0.73 6.45 2.01 -1.26 -0.59 115.64 129.83 1iyl s THR 87 Ca 0.06 1.43 -0.11 0.00 0.31 0.00 0.00 61.69 63.37 1iyl s THR 87 Cb -0.14 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.46 1iyl s THR 87 CO -0.16 -0.15 1.08 -0.22 -0.69 0.00 0.00 174.62 174.48 1iyl s LEU 88 N 3.65 2.90 -0.48 4.42 2.96 -0.22 -4.94 118.68 126.96 1iyl s LEU 88 Ca 0.57 1.39 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 1iyl s LEU 88 Cb -0.23 -4.17 0.15 0.00 0.50 0.00 0.00 46.19 42.44 1iyl s LEU 88 CO 0.17 -1.57 0.30 -0.62 -1.32 0.00 0.00 176.35 173.31 1iyl s ASP 89 N -3.98 3.51 0.29 3.68 3.68 -1.26 -4.85 116.67 117.74 1iyl s ASP 89 Ca 0.59 -2.91 0.21 0.00 2.13 0.00 0.00 52.55 52.56 1iyl s ASP 89 Cb -0.13 -1.05 1.07 0.00 -1.45 0.00 0.00 42.92 41.36 1iyl s ASP 89 CO 0.54 -0.22 1.64 2.30 0.13 0.00 0.00 175.17 179.56 1iyl n ILE 90 N 3.15 1.04 1.54 4.11 -5.35 -1.26 -1.17 119.36 121.42 1iyl n ILE 90 Ca 0.14 0.61 0.04 0.00 -0.27 0.00 0.00 62.75 63.27 1iyl n ILE 90 Cb 0.37 -1.59 0.15 0.00 -1.74 0.00 0.00 39.64 36.83 1iyl n ILE 90 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1iyl n ASP 91 N -2.21 0.81 -4.15 7.28 10.43 -1.26 -4.47 116.55 122.97 1iyl n ASP 91 Ca -0.01 -1.91 -0.35 0.00 2.57 0.00 0.00 54.79 55.10 1iyl n ASP 91 Cb 0.08 -0.09 -0.14 0.00 1.84 0.00 0.00 41.12 42.81 1iyl n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1iyl s ASP 92 N -1.12 4.88 0.43 -2.24 3.68 -0.32 -5.00 116.67 116.99 1iyl s ASP 92 Ca 0.14 -1.38 0.30 0.00 2.13 0.00 0.00 52.55 53.75 1iyl s ASP 92 Cb 0.07 -1.71 1.47 0.00 -1.45 0.00 0.00 42.92 41.31 1iyl s ASP 92 CO 0.10 -0.28 1.58 0.78 0.13 0.00 0.00 175.17 177.48 1iyl h ASN 93 N 7.97 0.22 0.24 -0.34 2.35 -1.85 0.11 115.58 124.27 1iyl h ASN 93 Ca -0.20 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1iyl h ASN 93 Cb 1.06 0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1iyl h ASN 93 CO 0.54 -0.29 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.84 1iyl h LEU 94 N 0.01 -0.27 -0.32 1.61 3.38 -1.94 0.22 115.31 117.99 1iyl h LEU 94 Ca 0.88 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.60 1iyl h LEU 94 Cb 2.74 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 43.54 1iyl h LEU 94 CO -0.52 0.12 0.14 1.56 0.09 0.00 0.00 178.44 179.83 1iyl h GLN 95 N -0.70 0.48 -0.25 1.13 4.20 -1.32 0.18 115.11 118.83 1iyl h GLN 95 Ca -0.03 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.67 1iyl h GLN 95 Cb 0.48 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1iyl h GLN 95 CO 0.05 0.46 0.19 1.25 -0.67 0.00 0.00 178.83 180.11 1iyl h LEU 96 N 0.38 0.00 -0.22 1.46 5.85 -0.89 0.28 115.31 122.17 1iyl h LEU 96 Ca 0.11 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.62 1iyl h LEU 96 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1iyl h LEU 96 CO -0.01 0.00 -0.91 -0.78 -0.34 0.00 0.00 178.44 176.40 1iyl h ASP 97 N 0.00 0.41 -0.24 1.25 -0.00 0.67 -2.56 116.42 115.95 1iyl h ASP 97 Ca 0.12 -0.33 -0.09 0.00 -0.00 0.00 0.00 57.03 56.73 1iyl h ASP 97 Cb 0.49 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 39.68 1iyl h ASP 97 CO -0.00 1.13 -0.13 -0.33 -0.00 0.00 0.00 179.24 179.91 1iyl h GLU 98 N 0.18 0.65 -0.18 0.28 5.08 0.24 -2.32 114.58 118.51 1iyl h GLU 98 Ca -0.06 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.93 1iyl h GLU 98 Cb 1.55 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1iyl h GLU 98 CO 0.15 0.76 -0.50 1.25 -1.00 0.00 0.00 179.01 179.67 1iyl h LEU 99 N 0.59 0.75 0.04 1.33 5.85 -1.21 -2.53 115.31 120.14 1iyl h LEU 99 Ca 0.10 -0.58 0.02 0.00 0.84 0.00 0.00 57.88 58.25 1iyl h LEU 99 Cb 0.57 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1iyl h LEU 99 CO 0.04 1.20 -0.48 0.22 -0.34 0.00 0.00 178.44 179.08 1iyl h TYR 100 N 0.34 -1.41 -0.96 1.25 3.20 -1.25 0.65 116.97 118.78 1iyl h TYR 100 Ca -0.01 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.11 1iyl h TYR 100 Cb 1.12 0.61 -0.11 0.00 1.54 0.00 0.00 36.73 39.89 1iyl h TYR 100 CO 0.09 -0.53 0.54 -0.22 -1.64 0.00 0.00 178.16 176.41 1iyl h LYS 101 N -0.63 0.59 0.36 1.82 3.11 -1.44 0.19 116.57 120.58 1iyl h LYS 101 Ca 0.00 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1iyl h LYS 101 Cb 0.66 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1iyl h LYS 101 CO -0.30 0.39 -0.18 1.25 -2.81 0.00 0.00 179.45 177.81 1iyl h LEU 102 N 0.61 -0.41 -0.73 5.20 5.85 -0.50 -3.19 115.31 122.13 1iyl h LEU 102 Ca 0.58 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 59.10 1iyl h LEU 102 Cb 1.00 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1iyl h LEU 102 CO -0.44 -0.03 0.25 -0.07 -0.34 0.00 0.00 178.44 177.82 1iyl h LEU 103 N -0.87 1.04 0.05 2.25 4.07 0.58 -2.22 115.31 120.21 1iyl h LEU 103 Ca -0.05 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 57.74 1iyl h LEU 103 Cb 0.54 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 1iyl h LEU 103 CO 0.08 0.96 -0.28 0.22 -1.08 0.00 0.00 178.44 178.34 1iyl h TYR 104 N 1.07 -0.75 -0.14 1.13 3.20 -1.07 -1.65 116.97 118.76 1iyl h TYR 104 Ca 0.24 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1iyl h TYR 104 Cb 0.27 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1iyl h TYR 104 CO 0.02 -0.38 0.00 -0.25 -1.64 0.00 0.00 178.16 175.92 1iyl n ASP 105 N -5.39 1.44 0.00 -2.11 8.00 -1.20 -4.55 116.55 112.73 1iyl n ASP 105 Ca -0.05 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.78 1iyl n ASP 105 Cb 0.30 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1iyl n ASP 105 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1iyl n ASN 106 N 0.17 1.91 -4.46 -2.24 4.13 -0.84 -4.86 115.26 109.07 1iyl n ASN 106 Ca 0.16 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 55.97 1iyl n ASN 106 Cb 0.29 0.11 -0.10 0.00 -1.54 0.00 0.00 39.78 38.54 1iyl n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1iyl n TYR 107 N -1.51 1.06 0.00 3.10 4.19 -0.64 -4.01 117.16 119.35 1iyl n TYR 107 Ca 0.00 0.36 0.00 0.00 3.31 0.00 0.00 57.90 61.57 1iyl n TYR 107 Cb 0.21 -2.45 0.00 0.00 0.49 0.00 0.00 39.34 37.59 1iyl n TYR 107 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1iyl n VAL 108 N 7.39 0.00 -1.13 2.97 0.31 -1.26 -4.69 118.33 121.92 1iyl n VAL 108 Ca 0.53 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.50 1iyl n VAL 108 Cb 0.17 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.16 1iyl n VAL 108 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1iyl n GLU 109 N 0.00 0.09 0.00 5.55 0.28 -1.26 -4.96 120.64 120.34 1iyl n GLU 109 Ca 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1iyl n GLU 109 Cb 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 1iyl n GLU 109 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1iyl n ASP 110 N 0.93 0.00 0.00 -1.84 5.75 -1.26 -4.96 116.55 115.17 1iyl n ASP 110 Ca 0.06 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.22 1iyl n ASP 110 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1iyl n ASP 110 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1iyl n ILE 111 N -0.45 0.00 -0.18 2.12 0.13 -1.26 -4.96 119.36 114.76 1iyl n ILE 111 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 62.75 61.71 1iyl n ILE 111 Cb 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 39.64 38.97 1iyl n ILE 111 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1iyl n ASP 112 N 0.00 3.04 -3.65 9.51 10.43 -1.26 -5.02 116.55 129.60 1iyl n ASP 112 Ca 0.00 -1.99 -0.23 0.00 2.57 0.00 0.00 54.79 55.15 1iyl n ASP 112 Cb 0.00 -0.26 0.01 0.00 1.84 0.00 0.00 41.12 42.71 1iyl n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1iyl n ALA 113 N 0.68 -2.03 -0.13 2.24 0.00 -1.26 -4.61 120.51 115.40 1iyl n ALA 113 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1iyl n ALA 113 Cb 0.45 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1iyl n ALA 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1iyl n THR 114 N -2.70 0.00 -3.98 0.00 -1.04 -1.26 -4.64 114.28 100.66 1iyl n THR 114 Ca -0.13 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.53 1iyl n THR 114 Cb 0.38 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.80 1iyl n THR 114 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1iyl s PHE 115 N 0.00 3.31 -0.04 -1.42 0.40 -1.26 -0.35 117.98 118.62 1iyl s PHE 115 Ca 0.00 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 1iyl s PHE 115 Cb 0.00 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.50 1iyl s PHE 115 CO 0.00 0.26 -0.00 1.03 0.70 0.00 0.00 175.22 177.21 1iyl s ARG 116 N 0.12 0.39 0.29 0.44 1.81 -1.24 -4.64 118.95 116.12 1iyl s ARG 116 Ca 0.06 0.07 -0.30 0.00 -1.72 0.00 0.00 55.73 53.84 1iyl s ARG 116 Cb -0.12 -0.59 -0.11 0.00 -0.45 0.00 0.00 34.95 33.67 1iyl s ARG 116 CO 0.00 -0.16 1.60 -0.06 -0.68 0.00 0.00 175.30 176.00 1iyl s PHE 117 N 1.18 2.76 -1.05 -0.53 0.40 -1.26 -1.93 117.98 117.55 1iyl s PHE 117 Ca -0.07 0.77 -0.11 0.00 -0.60 0.00 0.00 56.93 56.91 1iyl s PHE 117 Cb -0.13 -4.07 0.25 0.00 0.51 0.00 0.00 43.02 39.57 1iyl s PHE 117 CO -0.02 -3.61 1.06 0.21 0.70 0.00 0.00 175.22 173.56 1iyl s LYS 118 N -0.45 4.03 0.76 0.44 2.20 -0.09 -4.77 119.74 121.86 1iyl s LYS 118 Ca 0.64 -2.94 -0.11 0.00 -0.36 0.00 0.00 55.97 53.20 1iyl s LYS 118 Cb -0.48 -4.58 0.05 0.00 -1.51 0.00 0.00 37.83 31.31 1iyl s LYS 118 CO 0.47 -1.32 1.08 0.71 -0.36 0.00 0.00 175.35 175.94 1iyl s TYR 119 N -0.54 2.69 0.09 4.03 1.51 -1.26 -4.62 117.35 119.25 1iyl s TYR 119 Ca 0.29 1.52 -0.01 0.00 -1.01 0.00 0.00 57.07 57.86 1iyl s TYR 119 Cb -0.09 -3.01 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 1iyl s TYR 119 CO -0.08 -1.69 -0.00 -1.54 -1.11 0.00 0.00 175.55 171.13 1iyl s SER 120 N -3.48 0.49 0.00 2.29 1.04 -1.26 -5.01 113.70 107.77 1iyl s SER 120 Ca 0.61 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1iyl s SER 120 Cb -0.16 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1iyl s SER 120 CO 0.56 -0.64 0.51 1.41 0.98 0.00 0.00 173.24 176.06 1iyl n HIS 121 N 0.01 0.00 0.00 5.02 -0.00 -1.26 -1.87 115.22 117.13 1iyl n HIS 121 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1iyl n HIS 121 Cb 0.62 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.56 1iyl n HIS 121 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1iyl n GLU 122 N -0.10 2.82 -0.01 -0.41 4.71 -1.26 -4.63 120.64 121.76 1iyl n GLU 122 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1iyl n GLU 122 Cb 0.12 -0.69 -0.00 0.00 -1.01 0.00 0.00 31.44 29.86 1iyl n GLU 122 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1iyl h PHE 123 N 0.00 0.00 -0.98 -0.32 3.57 -1.77 -3.19 116.94 114.26 1iyl h PHE 123 Ca 0.00 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.78 1iyl h PHE 123 Cb 0.00 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 38.56 1iyl h PHE 123 CO 0.00 0.00 0.06 1.19 -2.23 0.00 0.00 178.31 177.33 1iyl n PHE 124 N -2.49 0.66 0.02 0.41 0.99 -1.15 0.01 117.46 115.92 1iyl n PHE 124 Ca -0.00 1.18 -0.07 0.00 -0.00 0.00 0.00 57.45 58.56 1iyl n PHE 124 Cb 0.01 -1.26 -0.04 0.00 -1.00 0.00 0.00 39.48 37.19 1iyl n PHE 124 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1iyl h GLN 125 N 0.00 -0.27 -0.60 -1.08 5.75 -1.82 1.59 115.11 118.68 1iyl h GLN 125 Ca 0.61 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 59.22 1iyl h GLN 125 Cb 1.30 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.84 1iyl h GLN 125 CO -0.91 -0.18 0.22 2.35 -2.65 0.00 0.00 178.83 177.66 1iyl h TRP 126 N -0.28 0.39 0.36 3.99 7.01 -0.84 -2.25 115.95 124.32 1iyl h TRP 126 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 1iyl h TRP 126 Cb 0.30 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1iyl h TRP 126 CO -0.42 0.10 -0.17 0.00 -2.79 0.00 0.00 178.44 175.15 1iyl h ALA 127 N 1.41 -0.76 -0.05 2.65 0.00 0.18 -3.33 119.26 119.36 1iyl h ALA 127 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1iyl h ALA 127 Cb 0.37 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1iyl h ALA 127 CO -0.30 -0.73 0.00 1.28 0.00 0.00 0.00 179.25 179.50 1iyl n LEU 128 N -3.85 0.72 -2.74 0.00 4.77 0.54 -4.27 117.00 112.17 1iyl n LEU 128 Ca -0.06 -0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 55.51 1iyl n LEU 128 Cb 0.19 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1iyl n LEU 128 CO 0.14 0.16 -0.01 0.29 -1.33 0.00 0.00 177.39 176.64 1iyl n LYS 129 N -0.18 1.41 -1.40 3.23 5.02 -0.85 -4.88 118.16 120.51 1iyl n LYS 129 Ca 0.02 -3.21 -0.29 0.00 -2.02 0.00 0.00 58.31 52.80 1iyl n LYS 129 Cb 0.16 -1.28 0.19 0.00 -0.02 0.00 0.00 35.03 34.08 1iyl n LYS 129 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iyl s PRO 130 N -3.13 0.11 0.20 1.97 0.04 -1.26 -4.86 135.00 128.07 1iyl s PRO 130 Ca 0.26 0.06 -0.32 0.00 0.04 0.00 0.00 61.00 61.04 1iyl s PRO 130 Cb 0.40 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 33.08 1iyl s PRO 130 CO -0.01 -2.85 1.73 -1.25 0.04 0.00 0.00 177.00 174.66 1iyl s PRO 131 N -5.40 4.13 0.00 0.56 0.04 -1.26 -2.25 135.00 130.82 1iyl s PRO 131 Ca 0.68 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.32 1iyl s PRO 131 Cb -0.11 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1iyl s PRO 131 CO 0.55 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1iyl n GLY 132 N 4.00 2.00 3.14 0.56 0.00 -1.26 -4.91 105.19 108.72 1iyl n GLY 132 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1iyl n GLY 132 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1iyl n TRP 133 N -1.29 -3.77 -3.83 1.61 4.27 -0.95 -4.90 117.44 108.56 1iyl n TRP 133 Ca 0.00 0.08 -0.13 0.00 -3.89 0.00 0.00 57.50 53.56 1iyl n TRP 133 Cb 0.00 -1.55 -0.14 0.00 -1.36 0.00 0.00 31.31 28.27 1iyl n TRP 133 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1iyl s ARG 134 N -2.57 0.07 0.18 -2.67 0.52 -1.26 -5.05 118.95 108.16 1iyl s ARG 134 Ca 0.46 0.12 -0.09 0.00 -0.52 0.00 0.00 55.73 55.69 1iyl s ARG 134 Cb -0.18 -0.01 0.08 0.00 0.52 0.00 0.00 34.95 35.37 1iyl s ARG 134 CO 0.77 -0.04 1.67 -0.22 0.02 0.00 0.00 175.30 177.50 1iyl h LYS 135 N 6.25 1.07 0.00 3.54 3.64 -1.95 -2.61 116.57 126.51 1iyl h LYS 135 Ca -0.28 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1iyl h LYS 135 Cb 1.19 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1iyl h LYS 135 CO 0.47 1.00 0.00 -0.40 -2.27 0.00 0.00 179.45 178.25 1iyl n ASP 136 N -4.23 0.00 -1.45 4.20 3.85 -1.26 -1.69 116.55 115.97 1iyl n ASP 136 Ca 0.04 -0.25 0.11 0.00 -0.71 0.00 0.00 54.79 53.98 1iyl n ASP 136 Cb 0.30 -0.10 0.34 0.00 -1.35 0.00 0.00 41.12 40.31 1iyl n ASP 136 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1iyl n TRP 137 N -1.10 1.19 -3.55 2.11 8.01 -0.98 -4.40 117.44 118.73 1iyl n TRP 137 Ca 0.09 -0.53 -0.32 0.00 -1.31 0.00 0.00 57.50 55.43 1iyl n TRP 137 Cb 0.07 -0.10 -0.07 0.00 -2.01 0.00 0.00 31.31 29.19 1iyl n TRP 137 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1iyl n HIS 138 N 1.43 3.55 -2.93 -5.99 8.25 -0.68 -1.23 115.22 117.62 1iyl n HIS 138 Ca 0.25 -4.00 -0.41 0.00 -0.26 0.00 0.00 57.72 53.30 1iyl n HIS 138 Cb 0.73 -0.82 -0.04 0.00 1.12 0.00 0.00 29.99 30.98 1iyl n HIS 138 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iyl s VAL 139 N -1.99 4.95 0.28 1.59 1.01 -0.95 -1.06 120.40 124.23 1iyl s VAL 139 Ca 0.32 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.96 1iyl s VAL 139 Cb 0.03 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1iyl s VAL 139 CO -0.07 0.14 -0.03 -0.83 0.00 0.00 0.00 175.10 174.31 1iyl s GLY 140 N 0.99 1.82 -0.09 4.51 0.00 0.24 -2.26 107.32 112.52 1iyl s GLY 140 Ca 0.40 -1.90 0.01 0.00 0.00 0.00 0.00 44.72 43.22 1iyl s GLY 140 CO 0.17 -1.80 -0.10 0.14 0.00 0.00 0.00 173.10 171.50 1iyl s VAL 141 N -3.13 1.10 0.06 1.40 1.01 -0.86 -0.07 120.40 119.91 1iyl s VAL 141 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1iyl s VAL 141 Cb 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1iyl s VAL 141 CO 0.12 0.37 0.04 0.54 0.00 0.00 0.00 175.10 176.16 1iyl n ARG 142 N 4.41 1.48 -3.98 2.72 1.74 -0.26 -1.58 116.66 121.19 1iyl n ARG 142 Ca -0.18 -0.36 -0.33 0.00 -0.77 0.00 0.00 57.85 56.21 1iyl n ARG 142 Cb 0.51 0.05 -0.14 0.00 -1.02 0.00 0.00 32.46 31.85 1iyl n ARG 142 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1iyl s VAL 143 N -0.42 2.57 0.30 1.55 1.01 -1.23 -2.34 120.40 121.84 1iyl s VAL 143 Ca 0.03 -1.72 0.11 0.00 0.00 0.00 0.00 61.98 60.39 1iyl s VAL 143 Cb -0.00 -2.59 0.34 0.00 0.00 0.00 0.00 36.38 34.12 1iyl s VAL 143 CO 0.02 -0.22 1.38 0.29 0.00 0.00 0.00 175.10 176.57 1iyl n LYS 144 N 4.48 -0.06 -0.06 2.72 5.02 -0.90 0.01 118.16 129.36 1iyl n LYS 144 Ca -0.09 1.26 -0.13 0.00 -2.02 0.00 0.00 58.31 57.32 1iyl n LYS 144 Cb 0.42 -2.14 -0.12 0.00 -0.02 0.00 0.00 35.03 33.18 1iyl n LYS 144 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1iyl h SER 145 N 0.00 -0.00 0.00 4.39 4.64 -1.95 -3.42 113.55 117.20 1iyl h SER 145 Ca 0.65 -0.91 -0.17 0.00 -0.47 0.00 0.00 61.79 60.88 1iyl h SER 145 Cb 1.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.63 1iyl h SER 145 CO -0.75 0.94 -1.18 0.35 -0.87 0.00 0.00 176.83 175.32 1iyl n THR 146 N -4.64 1.49 0.00 2.95 -2.24 -0.92 -5.03 114.28 105.90 1iyl n THR 146 Ca -0.09 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1iyl n THR 146 Cb 0.44 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 1iyl n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyl n GLY 147 N 1.47 1.65 3.40 3.38 0.00 0.10 -4.98 105.19 110.21 1iyl n GLY 147 Ca -0.26 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.26 1iyl n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iyl n LYS 148 N 0.00 0.49 -1.82 1.61 5.02 -1.26 -4.18 118.16 118.02 1iyl n LYS 148 Ca 0.00 0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 56.01 1iyl n LYS 148 Cb 0.00 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 32.95 1iyl n LYS 148 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1iyl s LEU 149 N 7.66 3.39 -0.20 -0.35 2.96 -1.26 -3.52 118.68 127.35 1iyl s LEU 149 Ca 1.18 0.96 0.16 0.00 -0.22 0.00 0.00 54.13 56.20 1iyl s LEU 149 Cb -1.10 -2.84 0.62 0.00 0.50 0.00 0.00 46.19 43.38 1iyl s LEU 149 CO 0.53 -2.36 1.53 1.33 -1.32 0.00 0.00 176.35 176.06 1iyl n VAL 150 N 7.58 2.46 -3.54 1.68 0.24 -0.61 -4.88 118.33 121.26 1iyl n VAL 150 Ca 0.27 -1.76 -0.09 0.00 -2.04 0.00 0.00 64.34 60.73 1iyl n VAL 150 Cb 0.51 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.58 1iyl n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyl s ALA 151 N -2.83 -1.89 0.16 2.33 0.00 -1.16 -1.82 121.76 116.55 1iyl s ALA 151 Ca 0.46 1.27 -0.24 0.00 0.00 0.00 0.00 51.96 53.46 1iyl s ALA 151 Cb 0.37 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.53 1iyl s ALA 151 CO 0.11 -0.55 0.70 0.12 0.00 0.00 0.00 175.76 176.14 1iyl s PHE 152 N -2.34 -0.40 0.00 0.00 5.36 0.08 -2.02 117.98 118.65 1iyl s PHE 152 Ca 0.03 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 1iyl s PHE 152 Cb -0.01 0.60 0.00 0.00 -0.34 0.00 0.00 43.02 43.27 1iyl s PHE 152 CO -0.05 -0.89 0.00 1.51 -1.46 0.00 0.00 175.22 174.33 1iyl n ILE 153 N -0.38 0.00 -4.34 3.12 3.06 -0.96 -0.83 119.36 119.02 1iyl n ILE 153 Ca -0.12 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 59.95 1iyl n ILE 153 Cb 0.63 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.71 1iyl n ILE 153 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1iyl s ALA 154 N -0.85 1.87 -0.01 1.51 0.00 -0.77 -2.23 121.76 121.29 1iyl s ALA 154 Ca 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.20 1iyl s ALA 154 Cb 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 1iyl s ALA 154 CO 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 175.76 175.37 1iyl s ALA 155 N -3.42 1.09 -0.05 0.00 0.00 -0.36 -2.38 121.76 116.65 1iyl s ALA 155 Ca 0.30 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1iyl s ALA 155 Cb 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1iyl s ALA 155 CO 0.10 0.26 -0.07 0.99 0.00 0.00 0.00 175.76 177.04 1iyl s THR 156 N -0.34 0.70 0.14 0.00 2.01 0.34 -4.83 115.64 113.66 1iyl s THR 156 Ca 0.05 -0.23 -0.31 0.00 0.31 0.00 0.00 61.69 61.50 1iyl s THR 156 Cb -0.05 -0.68 -0.10 0.00 0.01 0.00 0.00 72.50 71.67 1iyl s THR 156 CO -0.00 0.25 1.74 -2.16 -0.69 0.00 0.00 174.62 173.76 1iyl s PRO 157 N 0.75 4.15 -0.09 4.92 0.04 -1.26 0.23 135.00 143.74 1iyl s PRO 157 Ca -0.11 2.52 -0.04 0.00 0.04 0.00 0.00 61.00 63.41 1iyl s PRO 157 Cb -0.14 -3.41 0.05 0.00 0.04 0.00 0.00 34.50 31.04 1iyl s PRO 157 CO 0.01 -0.77 0.21 0.54 0.04 0.00 0.00 177.00 177.03 1iyl s VAL 158 N 2.12 -0.15 -0.65 -0.36 0.11 0.55 -4.85 120.40 117.16 1iyl s VAL 158 Ca 0.77 0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 59.91 1iyl s VAL 158 Cb -0.46 -0.34 0.17 0.00 -1.53 0.00 0.00 36.38 34.22 1iyl s VAL 158 CO 0.34 0.09 0.58 -0.89 -3.33 0.00 0.00 175.10 171.89 1iyl s THR 159 N 1.62 5.07 0.53 5.04 2.01 -1.26 -1.02 115.64 127.64 1iyl s THR 159 Ca -0.05 -2.08 0.01 0.00 0.31 0.00 0.00 61.69 59.88 1iyl s THR 159 Cb -0.11 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.21 1iyl s THR 159 CO -0.07 -0.92 0.76 0.72 -0.69 0.00 0.00 174.62 174.42 1iyl s PHE 160 N 0.82 2.95 0.09 4.92 -0.12 -1.24 -2.04 117.98 123.37 1iyl s PHE 160 Ca 0.11 0.07 0.06 0.00 -0.05 0.00 0.00 56.93 57.12 1iyl s PHE 160 Cb -0.20 -2.67 -0.03 0.00 -0.63 0.00 0.00 43.02 39.48 1iyl s PHE 160 CO -0.03 -0.77 -0.15 0.21 -0.05 0.00 0.00 175.22 174.43 1iyl s LYS 161 N -4.74 0.93 -0.81 1.99 2.20 -0.10 -2.04 119.74 117.17 1iyl s LYS 161 Ca 0.55 -1.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.04 1iyl s LYS 161 Cb -0.10 -0.92 0.20 0.00 -1.51 0.00 0.00 37.83 35.51 1iyl s LYS 161 CO 0.39 0.19 0.68 -0.51 -0.36 0.00 0.00 175.35 175.74 1iyl s LEU 162 N -2.04 5.55 0.00 5.43 1.43 -1.26 -2.17 118.68 125.63 1iyl s LEU 162 Ca 0.03 -3.39 0.00 0.00 -1.03 0.00 0.00 54.13 49.74 1iyl s LEU 162 Cb -0.08 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1iyl s LEU 162 CO 0.03 -0.27 0.48 0.59 0.23 0.00 0.00 176.35 177.41 1iyl n ASN 163 N 2.79 0.00 -1.30 2.29 3.02 -0.73 0.20 115.26 121.53 1iyl n ASN 163 Ca 0.17 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 1iyl n ASN 163 Cb 0.38 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1iyl n ASN 163 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1iyl n LYS 164 N -1.14 0.67 0.00 3.52 5.02 -1.26 -1.82 118.16 123.15 1iyl n LYS 164 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1iyl n LYS 164 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1iyl n LYS 164 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1iyl n SER 165 N 1.12 0.00 -3.37 4.39 7.64 0.19 -5.08 113.62 118.51 1iyl n SER 165 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1iyl n SER 165 Cb 0.34 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1iyl n SER 165 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1iyl n ASN 166 N 0.00 -6.08 -2.73 6.43 5.03 0.53 -4.97 115.26 113.47 1iyl n ASN 166 Ca 0.00 -0.09 -0.08 0.00 0.87 0.00 0.00 54.58 55.27 1iyl n ASN 166 Cb 0.00 -2.66 0.08 0.00 -1.02 0.00 0.00 39.78 36.18 1iyl n ASN 166 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1iyl n LYS 167 N -0.57 0.88 -1.54 3.52 3.00 -1.24 -4.97 118.16 117.25 1iyl n LYS 167 Ca -0.06 -1.78 -0.37 0.00 -0.00 0.00 0.00 58.31 56.09 1iyl n LYS 167 Cb 0.63 -1.11 -0.06 0.00 0.00 0.00 0.00 35.03 34.49 1iyl n LYS 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1iyl n VAL 168 N 0.82 -0.06 -3.30 3.15 0.31 -1.26 -4.00 118.33 113.98 1iyl n VAL 168 Ca 0.06 -0.62 -0.45 0.00 -0.01 0.00 0.00 64.34 63.32 1iyl n VAL 168 Cb 0.68 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 1iyl n VAL 168 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1iyl s ILE 169 N 11.45 5.15 0.17 2.52 1.01 -0.87 -4.95 121.20 135.68 1iyl s ILE 169 Ca 1.07 -1.23 -0.32 0.00 0.00 0.00 0.00 60.65 60.17 1iyl s ILE 169 Cb -0.42 -4.29 -0.11 0.00 0.01 0.00 0.00 42.46 37.65 1iyl s ILE 169 CO 0.32 -0.80 1.66 -0.62 0.00 0.00 0.00 174.94 175.49 1iyl s ASP 170 N 3.22 6.49 0.00 3.58 -1.08 -1.26 -3.68 116.67 123.95 1iyl s ASP 170 Ca 0.05 2.72 0.00 0.00 -0.52 0.00 0.00 52.55 54.80 1iyl s ASP 170 Cb -0.27 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.60 1iyl s ASP 170 CO 0.05 -0.90 0.00 -1.54 0.52 0.00 0.00 175.17 173.30 1iyl n SER 171 N 4.27 0.00 -3.37 -0.34 3.41 -0.18 -4.69 113.62 112.71 1iyl n SER 171 Ca 0.15 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.56 1iyl n SER 171 Cb 0.37 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1iyl n SER 171 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1iyl n VAL 172 N 0.00 0.00 -3.87 -3.33 0.24 -1.21 -0.33 118.33 109.83 1iyl n VAL 172 Ca 0.00 -1.98 -0.27 0.00 -2.04 0.00 0.00 64.34 60.06 1iyl n VAL 172 Cb 0.00 0.75 -0.17 0.00 -1.47 0.00 0.00 33.84 32.95 1iyl n VAL 172 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1iyl s GLU 173 N -3.26 1.32 -0.17 7.34 2.02 0.63 -3.19 118.70 123.39 1iyl s GLU 173 Ca 0.19 -0.27 -0.20 0.00 0.02 0.00 0.00 54.97 54.71 1iyl s GLU 173 Cb 0.01 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.59 1iyl s GLU 173 CO 0.14 -0.33 0.59 0.42 0.02 0.00 0.00 175.26 176.10 1iyl s ILE 174 N 1.74 5.07 0.23 -1.63 -1.09 -1.25 -0.50 121.20 123.76 1iyl s ILE 174 Ca 0.04 1.14 -0.14 0.00 -2.23 0.00 0.00 60.65 59.46 1iyl s ILE 174 Cb -0.13 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1iyl s ILE 174 CO -0.08 0.18 0.49 0.21 -1.23 0.00 0.00 174.94 174.51 1iyl s ASN 175 N 1.04 -0.14 -1.49 3.58 2.47 -1.00 -4.41 114.94 114.99 1iyl s ASN 175 Ca 0.29 -0.77 0.00 0.00 0.42 0.00 0.00 52.86 52.79 1iyl s ASN 175 Cb -0.16 0.58 0.00 0.00 -1.45 0.00 0.00 41.25 40.22 1iyl s ASN 175 CO 0.11 -1.11 0.00 0.49 -3.72 0.00 0.00 177.10 172.87 1iyl n PHE 176 N -0.36 0.00 -1.59 0.43 3.72 -1.26 -1.85 117.46 116.55 1iyl n PHE 176 Ca -0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.97 1iyl n PHE 176 Cb 0.62 -2.61 -0.03 0.00 -0.94 0.00 0.00 39.48 36.51 1iyl n PHE 176 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1iyl s LEU 177 N -3.19 3.42 0.04 4.37 2.96 -1.26 -3.91 118.68 121.10 1iyl s LEU 177 Ca 0.00 1.34 0.08 0.00 -0.22 0.00 0.00 54.13 55.33 1iyl s LEU 177 Cb 0.00 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 1iyl s LEU 177 CO 0.00 -2.56 -0.23 0.00 -1.32 0.00 0.00 176.35 172.23 1iyl s ILE 179 N -0.77 -0.17 0.38 0.00 1.01 -1.26 -0.74 121.20 119.64 1iyl s ILE 179 Ca 0.09 0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.82 1iyl s ILE 179 Cb -0.09 -0.25 -0.13 0.00 0.01 0.00 0.00 42.46 42.00 1iyl s ILE 179 CO 0.02 0.13 0.61 1.57 0.00 0.00 0.00 174.94 177.26 1iyl n HIS 180 N 4.96 -0.25 -0.22 3.97 -0.00 -0.75 -4.86 115.22 118.07 1iyl n HIS 180 Ca -0.12 0.65 0.02 0.00 -0.00 0.00 0.00 57.72 58.27 1iyl n HIS 180 Cb 0.50 -2.02 0.26 0.00 -0.00 0.00 0.00 29.99 28.73 1iyl n HIS 180 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1iyl h LYS 181 N 0.99 0.95 -0.03 1.57 1.57 -1.89 -0.69 116.57 119.03 1iyl h LYS 181 Ca -0.39 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1iyl h LYS 181 Cb 1.39 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1iyl h LYS 181 CO 0.53 0.63 0.00 1.63 -0.57 0.00 0.00 179.45 181.67 1iyl n LYS 182 N -4.44 1.08 -0.10 3.15 5.02 -1.26 -3.03 118.16 118.58 1iyl n LYS 182 Ca 0.09 -0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.31 1iyl n LYS 182 Cb 0.07 -1.18 0.10 0.00 -0.02 0.00 0.00 35.03 34.00 1iyl n LYS 182 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1iyl n LEU 183 N -0.55 2.48 -4.88 -0.35 7.94 -0.27 -5.02 117.00 116.35 1iyl n LEU 183 Ca 0.08 -2.49 -0.30 0.00 -1.11 0.00 0.00 56.01 52.19 1iyl n LEU 183 Cb 0.06 -0.24 0.04 0.00 0.53 0.00 0.00 43.42 43.81 1iyl n LEU 183 CO 0.06 0.62 0.74 -0.13 -1.11 0.00 0.00 177.39 177.58 1iyl s ARG 184 N -1.85 2.98 0.00 1.96 1.81 -1.17 -3.58 118.95 119.10 1iyl s ARG 184 Ca 0.19 0.50 0.00 0.00 -1.72 0.00 0.00 55.73 54.70 1iyl s ARG 184 Cb 0.15 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.62 1iyl s ARG 184 CO 0.04 -0.95 0.00 0.09 -0.68 0.00 0.00 175.30 173.80 1iyl n ASN 185 N -2.96 0.00 0.00 0.23 5.03 -1.26 -4.79 115.26 111.51 1iyl n ASN 185 Ca 0.07 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.56 1iyl n ASN 185 Cb 0.57 0.00 0.24 0.00 -1.02 0.00 0.00 39.78 39.57 1iyl n ASN 185 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1iyl n LYS 186 N -0.69 0.28 -4.13 3.52 4.76 -1.23 -4.82 118.16 115.85 1iyl n LYS 186 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1iyl n LYS 186 Cb 0.00 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.72 1iyl n LYS 186 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1iyl n ARG 187 N -0.95 -3.40 0.11 1.97 5.12 -1.26 -4.84 116.66 113.41 1iyl n ARG 187 Ca 0.06 0.40 0.03 0.00 -1.93 0.00 0.00 57.85 56.41 1iyl n ARG 187 Cb 0.03 -4.97 0.00 0.00 -1.16 0.00 0.00 32.46 26.36 1iyl n ARG 187 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1iyl h LEU 188 N -1.65 0.00 -0.51 0.55 5.85 -1.87 -3.38 115.31 114.30 1iyl h LEU 188 Ca -0.60 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.21 1iyl h LEU 188 Cb 1.38 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 1iyl h LEU 188 CO 0.73 0.44 0.11 0.00 -0.34 0.00 0.00 178.44 179.38 1iyl h ALA 189 N 1.56 0.58 -0.95 1.25 0.00 -1.96 -0.93 119.26 118.81 1iyl h ALA 189 Ca -0.05 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1iyl h ALA 189 Cb 1.38 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1iyl h ALA 189 CO 0.05 -0.30 0.62 -1.35 0.00 0.00 0.00 179.25 178.27 1iyl h PRO 190 N 0.25 1.16 -0.23 0.00 0.11 -1.99 -0.22 132.00 131.09 1iyl h PRO 190 Ca 0.26 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1iyl h PRO 190 Cb 0.34 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1iyl h PRO 190 CO -0.33 0.77 0.06 0.28 -0.21 0.00 0.00 178.00 178.57 1iyl h VAL 191 N 1.20 1.11 -0.15 3.15 2.07 -1.43 -0.24 116.25 121.97 1iyl h VAL 191 Ca 0.38 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1iyl h VAL 191 Cb 0.00 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1iyl h VAL 191 CO -0.11 0.14 -0.65 -0.07 0.02 0.00 0.00 177.57 176.89 1iyl h LEU 192 N 0.32 0.64 0.00 2.57 3.38 -0.01 -2.28 115.31 119.93 1iyl h LEU 192 Ca 0.08 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1iyl h LEU 192 Cb 0.12 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1iyl h LEU 192 CO -0.00 1.12 -0.29 0.40 0.09 0.00 0.00 178.44 179.76 1iyl h ILE 193 N 0.40 1.54 -0.22 1.22 2.04 -0.66 -2.26 117.51 119.58 1iyl h ILE 193 Ca -0.02 -1.98 0.05 0.00 1.00 0.00 0.00 64.86 63.92 1iyl h ILE 193 Cb 1.22 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 40.02 1iyl h ILE 193 CO 0.12 0.54 -0.14 0.50 0.00 0.00 0.00 178.15 179.18 1iyl h LYS 194 N -0.47 -0.12 -0.43 2.37 3.64 -1.13 0.26 116.57 120.69 1iyl h LYS 194 Ca -0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1iyl h LYS 194 Cb 1.05 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1iyl h LYS 194 CO 0.06 -0.08 0.17 1.49 -2.27 0.00 0.00 179.45 178.81 1iyl h GLU 195 N -0.13 0.64 -0.97 1.90 4.57 -1.49 -2.22 114.58 116.89 1iyl h GLU 195 Ca 0.12 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1iyl h GLU 195 Cb 0.31 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 1iyl h GLU 195 CO -0.30 0.59 0.64 0.97 -1.18 0.00 0.00 179.01 179.73 1iyl h ILE 196 N 0.55 1.23 -0.85 2.32 6.09 -0.94 -1.45 117.51 124.45 1iyl h ILE 196 Ca 0.14 -0.44 0.04 0.00 -1.37 0.00 0.00 64.86 63.23 1iyl h ILE 196 Cb 0.19 -0.18 -0.05 0.00 0.47 0.00 0.00 36.82 37.25 1iyl h ILE 196 CO -0.01 0.24 0.54 0.74 -3.07 0.00 0.00 178.15 176.58 1iyl h THR 197 N 1.30 1.10 0.54 2.19 2.02 -0.66 -2.17 112.91 117.22 1iyl h THR 197 Ca 0.36 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1iyl h THR 197 Cb -0.12 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.26 1iyl h THR 197 CO -0.09 0.19 -0.42 -0.09 0.37 0.00 0.00 175.52 175.48 1iyl h ARG 198 N 1.02 -0.90 -0.48 6.66 2.43 -0.66 -0.65 114.38 121.80 1iyl h ARG 198 Ca 0.35 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.72 1iyl h ARG 198 Cb 0.07 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1iyl h ARG 198 CO -0.14 -0.60 0.46 0.00 -1.51 0.00 0.00 179.97 178.19 1iyl h ARG 199 N -0.94 0.00 0.03 0.20 3.08 -1.21 -0.34 114.38 115.20 1iyl h ARG 199 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1iyl h ARG 199 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1iyl h ARG 199 CO 0.00 0.00 -0.01 0.28 -1.07 0.00 0.00 179.97 179.17 1iyl h VAL 200 N 0.00 1.36 -0.73 2.04 2.07 -0.73 -3.28 116.25 116.98 1iyl h VAL 200 Ca 0.23 -1.79 0.12 0.00 0.82 0.00 0.00 66.70 66.08 1iyl h VAL 200 Cb 1.16 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 1iyl h VAL 200 CO -0.00 0.42 0.48 0.78 0.02 0.00 0.00 177.57 179.27 1iyl h ASN 201 N -0.90 0.48 0.00 0.57 -0.26 0.07 0.22 115.58 115.76 1iyl h ASN 201 Ca -0.00 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1iyl h ASN 201 Cb 0.72 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1iyl h ASN 201 CO 0.01 0.27 0.09 0.29 -1.06 0.00 0.00 177.43 177.03 1iyl n LYS 202 N -4.49 0.00 -1.19 0.81 4.76 -0.26 0.48 118.16 118.28 1iyl n LYS 202 Ca 0.13 0.26 -0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1iyl n LYS 202 Cb 0.42 -1.59 0.13 0.00 -1.84 0.00 0.00 35.03 32.15 1iyl n LYS 202 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1iyl n GLN 203 N -1.22 1.63 -1.81 1.97 1.13 0.77 -4.96 117.38 114.88 1iyl n GLN 203 Ca 0.00 -3.20 -0.19 0.00 -1.94 0.00 0.00 57.00 51.67 1iyl n GLN 203 Cb 0.09 -1.40 -0.06 0.00 0.11 0.00 0.00 30.24 28.98 1iyl n GLN 203 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1iyl n ASN 204 N -0.68 -5.14 -4.51 1.08 5.15 0.18 -4.96 115.26 106.38 1iyl n ASN 204 Ca 0.20 0.34 -0.38 0.00 -0.60 0.00 0.00 54.58 54.14 1iyl n ASN 204 Cb 0.84 -4.49 -0.12 0.00 -0.53 0.00 0.00 39.78 35.49 1iyl n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1iyl s ILE 205 N -2.71 4.84 -0.13 -1.44 1.01 -1.21 -4.96 121.20 116.60 1iyl s ILE 205 Ca 0.00 -0.05 0.18 0.00 0.00 0.00 0.00 60.65 60.78 1iyl s ILE 205 Cb 0.00 -3.32 0.28 0.00 0.01 0.00 0.00 42.46 39.43 1iyl s ILE 205 CO 0.00 0.25 1.15 0.79 0.00 0.00 0.00 174.94 177.13 1iyl n TRP 206 N 5.00 0.00 -3.95 3.97 7.02 -1.26 -2.91 117.44 125.31 1iyl n TRP 206 Ca -0.15 -0.97 -0.09 0.00 -1.02 0.00 0.00 57.50 55.26 1iyl n TRP 206 Cb 0.51 -0.15 -0.10 0.00 -2.42 0.00 0.00 31.31 29.15 1iyl n TRP 206 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1iyl s GLN 207 N -2.79 0.42 -0.29 -0.99 1.11 -1.26 -4.41 119.66 111.45 1iyl s GLN 207 Ca 0.31 -0.63 -0.15 0.00 0.01 0.00 0.00 55.36 54.91 1iyl s GLN 207 Cb 0.27 0.16 0.13 0.00 -1.01 0.00 0.00 33.01 32.57 1iyl s GLN 207 CO 0.03 -0.09 0.86 0.00 0.01 0.00 0.00 175.29 176.10 1iyl s ALA 208 N -1.82 -2.25 -0.27 6.09 0.00 -1.24 -3.29 121.76 118.98 1iyl s ALA 208 Ca -0.12 2.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.96 1iyl s ALA 208 Cb -0.07 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1iyl s ALA 208 CO -0.02 -0.58 0.27 -0.48 0.00 0.00 0.00 175.76 174.95 1iyl s LEU 209 N 1.90 4.04 -0.15 0.00 0.05 -1.19 -1.04 118.68 122.28 1iyl s LEU 209 Ca -0.07 0.13 0.01 0.00 0.05 0.00 0.00 54.13 54.24 1iyl s LEU 209 Cb -0.06 -2.25 0.02 0.00 -2.05 0.00 0.00 46.19 41.85 1iyl s LEU 209 CO -0.17 -0.10 -0.15 -0.47 -0.55 0.00 0.00 176.35 174.91 1iyl s TYR 210 N 1.84 2.25 -0.21 3.48 5.04 0.35 -3.85 117.35 126.25 1iyl s TYR 210 Ca 0.11 -1.26 -0.22 0.00 -2.44 0.00 0.00 57.07 53.25 1iyl s TYR 210 Cb -0.16 -1.63 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 1iyl s TYR 210 CO 0.10 -0.68 0.68 -0.08 -1.34 0.00 0.00 175.55 174.23 1iyl s THR 211 N 1.43 4.98 0.00 4.34 -1.32 -1.26 -1.56 115.64 122.24 1iyl s THR 211 Ca 0.04 1.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.80 1iyl s THR 211 Cb -0.13 -3.99 0.00 0.00 -1.51 0.00 0.00 72.50 66.88 1iyl s THR 211 CO -0.10 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1iyl n GLY 212 N 3.82 2.96 3.76 6.08 0.00 -0.69 -4.98 105.19 116.14 1iyl n GLY 212 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1iyl n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iyl s GLY 213 N -0.02 1.58 0.00 -0.02 0.00 -1.26 -2.58 107.32 105.02 1iyl s GLY 213 Ca 0.00 -0.43 0.22 0.00 0.00 0.00 0.00 44.72 44.51 1iyl s GLY 213 CO 0.00 0.13 1.53 -1.14 0.00 0.00 0.00 173.10 173.62 1iyl n SER 214 N -3.83 1.97 -0.36 1.64 3.41 -1.26 -4.30 113.62 110.89 1iyl n SER 214 Ca 0.06 -1.75 -0.01 0.00 -0.26 0.00 0.00 58.87 56.91 1iyl n SER 214 Cb 0.58 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.55 1iyl n SER 214 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1iyl h ILE 215 N 2.65 1.24 -3.96 -1.33 5.03 -2.01 -3.43 117.51 115.69 1iyl h ILE 215 Ca 0.00 -0.45 -0.54 0.00 -0.12 0.00 0.00 64.86 63.75 1iyl h ILE 215 Cb 0.58 -0.18 0.18 0.00 -3.03 0.00 0.00 36.82 34.37 1iyl h ILE 215 CO 0.00 0.24 0.16 0.18 -0.68 0.00 0.00 178.15 178.05 1iyl n LEU 216 N -4.40 3.66 -4.72 1.44 7.99 -1.26 -4.92 117.00 114.78 1iyl n LEU 216 Ca 0.12 0.60 -0.42 0.00 -0.01 0.00 0.00 56.01 56.30 1iyl n LEU 216 Cb 0.03 -1.44 -0.03 0.00 -0.11 0.00 0.00 43.42 41.86 1iyl n LEU 216 CO 0.36 -2.00 0.91 -2.16 -1.51 0.00 0.00 177.39 172.99 1iyl s PRO 217 N -3.76 4.44 -0.05 3.23 0.04 -1.26 -4.55 135.00 133.10 1iyl s PRO 217 Ca 0.72 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 1iyl s PRO 217 Cb -0.31 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1iyl s PRO 217 CO 0.52 -0.20 0.02 0.25 0.04 0.00 0.00 177.00 177.63 1iyl n THR 218 N 3.30 -3.25 -2.71 1.26 -2.24 -1.26 -4.99 114.28 104.39 1iyl n THR 218 Ca 0.07 0.65 -0.33 0.00 -2.27 0.00 0.00 64.05 62.17 1iyl n THR 218 Cb 0.45 -3.48 -0.06 0.00 -2.10 0.00 0.00 70.33 65.14 1iyl n THR 218 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1iyl s PRO 219 N -1.12 4.11 0.00 -0.78 0.04 -1.26 -4.97 135.00 131.01 1iyl s PRO 219 Ca 0.01 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1iyl s PRO 219 Cb -0.00 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1iyl s PRO 219 CO 0.12 -0.14 0.81 -0.11 0.04 0.00 0.00 177.00 177.72 1iyl n LEU 220 N -0.82 0.00 0.00 -3.56 7.94 -0.88 -4.92 117.00 114.75 1iyl n LEU 220 Ca 0.07 0.81 -0.14 0.00 -1.11 0.00 0.00 56.01 55.64 1iyl n LEU 220 Cb 0.54 -0.31 -0.05 0.00 0.53 0.00 0.00 43.42 44.13 1iyl n LEU 220 CO 0.39 -0.31 0.03 1.07 -1.11 0.00 0.00 177.39 177.46 1iyl n THR 221 N -1.73 0.00 -4.50 1.96 5.66 -1.26 -4.33 114.28 110.07 1iyl n THR 221 Ca 0.00 -1.76 -0.24 0.00 -3.05 0.00 0.00 64.05 59.00 1iyl n THR 221 Cb 0.00 0.97 -0.14 0.00 -1.55 0.00 0.00 70.33 69.61 1iyl n THR 221 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1iyl s THR 222 N -2.94 1.55 0.32 1.09 2.01 -1.26 -3.03 115.64 113.38 1iyl s THR 222 Ca 0.29 -1.23 0.02 0.00 0.31 0.00 0.00 61.69 61.08 1iyl s THR 222 Cb 0.00 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 1iyl s THR 222 CO 0.21 0.10 0.06 0.00 -0.69 0.00 0.00 174.62 174.30 1iyl s ARG 224 N -3.17 0.80 0.24 0.00 3.52 -1.26 -2.62 118.95 116.46 1iyl s ARG 224 Ca 0.09 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.11 1iyl s ARG 224 Cb 0.00 0.36 -0.10 0.00 -1.56 0.00 0.00 34.95 33.65 1iyl s ARG 224 CO 0.06 -0.25 1.48 0.71 -0.81 0.00 0.00 175.30 176.49 1iyl s TYR 225 N -1.93 3.00 -0.13 5.12 1.51 -1.09 -2.53 117.35 121.30 1iyl s TYR 225 Ca -0.09 0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 56.88 1iyl s TYR 225 Cb -0.02 -3.87 0.03 0.00 -0.11 0.00 0.00 41.96 37.99 1iyl s TYR 225 CO 0.01 -2.92 -0.06 -0.65 -1.11 0.00 0.00 175.55 170.82 1iyl s GLN 226 N -0.09 1.42 0.19 -0.62 -1.52 -0.50 0.11 119.66 118.65 1iyl s GLN 226 Ca 0.62 -0.33 0.06 0.00 -1.95 0.00 0.00 55.36 53.76 1iyl s GLN 226 Cb -0.43 -1.72 -0.04 0.00 -0.22 0.00 0.00 33.01 30.60 1iyl s GLN 226 CO 0.41 -0.34 0.10 -1.01 -0.25 0.00 0.00 175.29 174.20 1iyl s HIS 227 N 1.70 3.02 -0.33 0.91 3.76 -1.10 -1.80 115.29 121.45 1iyl s HIS 227 Ca 0.03 -0.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1iyl s HIS 227 Cb -0.14 -1.43 0.15 0.00 1.11 0.00 0.00 32.58 32.28 1iyl s HIS 227 CO -0.08 0.53 0.38 0.50 -0.85 0.00 0.00 174.74 175.22 1iyl s ARG 228 N -3.25 0.52 0.24 1.40 3.00 -0.15 -0.05 118.95 120.66 1iyl s ARG 228 Ca 0.30 -0.42 -0.28 0.00 -1.00 0.00 0.00 55.73 54.33 1iyl s ARG 228 Cb -0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 34.95 34.15 1iyl s ARG 228 CO 0.22 -1.12 0.83 -2.30 0.00 0.00 0.00 175.30 172.94 1iyl n PRO 229 N 4.77 0.80 0.00 5.12 -0.02 -1.26 -2.07 135.00 142.35 1iyl n PRO 229 Ca 0.05 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1iyl n PRO 229 Cb 0.47 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1iyl n PRO 229 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1iyl n ILE 230 N 0.24 0.00 -2.83 4.25 2.08 -1.18 -4.79 119.36 117.13 1iyl n ILE 230 Ca 0.13 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.25 1iyl n ILE 230 Cb 0.28 -0.59 -0.01 0.00 -0.75 0.00 0.00 39.64 38.58 1iyl n ILE 230 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1iyl n ASN 231 N -2.04 2.56 -0.30 4.38 2.85 -1.17 -4.87 115.26 116.67 1iyl n ASN 231 Ca 0.00 -3.20 0.24 0.00 -0.11 0.00 0.00 54.58 51.51 1iyl n ASN 231 Cb 0.41 -0.55 0.45 0.00 1.24 0.00 0.00 39.78 41.33 1iyl n ASN 231 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02 1iyl n TRP 232 N -0.09 0.91 -0.33 1.20 -0.00 -1.26 0.19 117.44 118.06 1iyl n TRP 232 Ca 0.24 1.09 0.26 0.00 -0.00 0.00 0.00 57.50 59.09 1iyl n TRP 232 Cb 0.65 -1.39 0.56 0.00 -0.00 0.00 0.00 31.31 31.14 1iyl n TRP 232 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1iyl h SER 233 N 0.00 0.35 0.17 5.87 0.02 -1.93 -1.74 113.55 116.28 1iyl h SER 233 Ca 0.70 0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 61.39 1iyl h SER 233 Cb 1.75 0.02 0.01 0.00 0.14 0.00 0.00 62.40 64.31 1iyl h SER 233 CO -0.76 0.05 -1.65 0.50 -1.14 0.00 0.00 176.83 173.83 1iyl h LYS 234 N 0.30 0.36 0.00 3.45 3.64 0.16 -3.28 116.57 121.20 1iyl h LYS 234 Ca 0.60 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1iyl h LYS 234 Cb 1.70 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1iyl h LYS 234 CO -0.25 1.29 0.00 1.28 -2.27 0.00 0.00 179.45 179.50 1iyl n LEU 235 N -3.69 0.00 -0.08 5.20 4.77 -0.70 -3.11 117.00 119.39 1iyl n LEU 235 Ca -0.25 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.62 1iyl n LEU 235 Cb 1.03 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1iyl n LEU 235 CO 0.49 0.00 -0.43 1.57 -1.33 0.00 0.00 177.39 177.68 1iyl n HIS 236 N -0.89 0.94 0.17 -1.77 -0.00 -0.94 -0.84 115.22 111.89 1iyl n HIS 236 Ca 0.06 0.41 -0.13 0.00 0.46 0.00 0.00 57.72 58.52 1iyl n HIS 236 Cb 0.03 -0.89 -0.07 0.00 -0.12 0.00 0.00 29.99 28.93 1iyl n HIS 236 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1iyl h ASP 237 N -1.00 -1.07 0.00 0.26 3.32 -1.68 -1.27 116.42 114.98 1iyl h ASP 237 Ca -0.14 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1iyl h ASP 237 Cb 0.82 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1iyl h ASP 237 CO -0.08 -0.46 0.86 1.33 -1.72 0.00 0.00 179.24 179.17 1iyl n VAL 238 N -4.64 0.00 -0.11 -1.35 0.24 -1.24 -4.65 118.33 106.58 1iyl n VAL 238 Ca -0.08 0.86 0.00 0.00 -2.04 0.00 0.00 64.34 63.08 1iyl n VAL 238 Cb 0.32 -1.74 0.00 0.00 -1.47 0.00 0.00 33.84 30.96 1iyl n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyl n GLY 239 N -1.36 0.55 0.00 7.63 0.00 -0.48 -5.03 105.19 106.50 1iyl n GLY 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1iyl n GLY 239 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iyl n PHE 240 N -2.00 0.00 -1.89 1.61 7.35 -1.12 -4.52 117.46 116.90 1iyl n PHE 240 Ca 0.00 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.32 1iyl n PHE 240 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 1iyl n PHE 240 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1iyl s SER 241 N -1.55 4.98 0.92 -2.13 1.04 -0.02 -4.94 113.70 112.00 1iyl s SER 241 Ca 0.00 0.50 -0.12 0.00 0.48 0.00 0.00 55.95 56.81 1iyl s SER 241 Cb 0.00 -2.52 0.14 0.00 0.10 0.00 0.00 66.02 63.74 1iyl s SER 241 CO 0.00 -2.58 1.09 -1.00 0.98 0.00 0.00 173.24 171.73 1iyl s HIS 242 N 10.18 2.28 -0.73 5.02 3.76 -1.26 -4.18 115.29 130.36 1iyl s HIS 242 Ca 0.77 1.19 -0.20 0.00 -0.15 0.00 0.00 55.06 56.67 1iyl s HIS 242 Cb -0.14 -3.19 0.11 0.00 1.11 0.00 0.00 32.58 30.48 1iyl s HIS 242 CO 0.21 -2.49 0.93 -1.17 -0.85 0.00 0.00 174.74 171.36 1iyl s LEU 243 N -6.26 5.03 0.39 0.89 2.96 -1.26 -5.05 118.68 115.38 1iyl s LEU 243 Ca 0.64 -1.54 -0.25 0.00 -0.22 0.00 0.00 54.13 52.75 1iyl s LEU 243 Cb -0.18 -2.37 -0.11 0.00 0.50 0.00 0.00 46.19 44.03 1iyl s LEU 243 CO 0.57 -1.18 1.05 -2.65 -1.32 0.00 0.00 176.35 172.82 1iyl n PRO 244 N 6.73 1.46 -0.57 0.98 -0.02 -1.26 -4.93 135.00 137.38 1iyl n PRO 244 Ca 0.04 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.73 1iyl n PRO 244 Cb 0.46 -2.05 0.22 0.00 -0.02 0.00 0.00 33.50 32.10 1iyl n PRO 244 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1iyl n PRO 245 N 0.29 -2.10 -3.76 0.52 -0.02 -1.26 -3.84 135.00 124.83 1iyl n PRO 245 Ca 0.09 -0.59 -0.28 0.00 -2.02 0.00 0.00 63.50 60.70 1iyl n PRO 245 Cb 0.38 -1.90 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1iyl n PRO 245 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1iyl n ASN 246 N -3.18 -3.21 -3.48 2.55 6.94 -1.26 -4.98 115.26 108.64 1iyl n ASN 246 Ca 0.01 -0.98 -0.10 0.00 -0.02 0.00 0.00 54.58 53.49 1iyl n ASN 246 Cb 0.59 -3.39 -0.02 0.00 -2.36 0.00 0.00 39.78 34.60 1iyl n ASN 246 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1iyl s GLN 247 N -6.14 1.04 -0.09 -3.83 -1.52 -1.25 -5.15 119.66 102.73 1iyl s GLN 247 Ca 0.26 -0.39 0.03 0.00 -1.95 0.00 0.00 55.36 53.31 1iyl s GLN 247 Cb -0.09 0.47 0.01 0.00 -0.22 0.00 0.00 33.01 33.18 1iyl s GLN 247 CO 0.86 -0.46 -0.16 0.95 -0.25 0.00 0.00 175.29 176.23 1iyl s THR 248 N -3.41 1.47 0.16 -0.19 -4.23 -1.26 -5.02 115.64 103.16 1iyl s THR 248 Ca 0.03 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1iyl s THR 248 Cb -0.01 -1.32 0.25 0.00 1.34 0.00 0.00 72.50 72.76 1iyl s THR 248 CO -0.10 0.43 0.87 1.17 -0.54 0.00 0.00 174.62 176.44 1iyl n LYS 249 N 3.83 -0.05 -0.23 3.99 4.81 -1.26 0.22 118.16 129.47 1iyl n LYS 249 Ca -0.21 0.86 -0.03 0.00 -0.87 0.00 0.00 58.31 58.06 1iyl n LYS 249 Cb 0.52 -1.29 0.14 0.00 0.02 0.00 0.00 35.03 34.42 1iyl n LYS 249 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1iyl h SER 250 N 0.00 0.96 -0.22 3.14 0.87 -2.00 -2.39 113.55 113.91 1iyl h SER 250 Ca 0.27 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1iyl h SER 250 Cb 0.42 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1iyl h SER 250 CO -0.57 0.83 -0.06 0.77 -0.53 0.00 0.00 176.83 177.27 1iyl h SER 251 N 1.04 0.43 0.71 6.23 4.64 0.23 -2.65 113.55 124.18 1iyl h SER 251 Ca 0.25 -0.37 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1iyl h SER 251 Cb 0.14 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1iyl h SER 251 CO -0.03 0.70 -0.44 0.24 -0.87 0.00 0.00 176.83 176.44 1iyl h MET 252 N 0.16 -1.03 -1.38 4.77 2.86 -1.22 -1.56 114.93 117.53 1iyl h MET 252 Ca 0.06 0.07 0.43 0.00 -2.06 0.00 0.00 59.70 58.19 1iyl h MET 252 Cb 0.51 0.23 -0.11 0.00 0.06 0.00 0.00 31.60 32.30 1iyl h MET 252 CO 0.02 -0.69 0.92 0.28 1.06 0.00 0.00 176.91 178.51 1iyl h VAL 253 N -1.07 0.19 0.00 -2.22 2.07 -1.48 1.71 116.25 115.45 1iyl h VAL 253 Ca -0.10 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1iyl h VAL 253 Cb 0.86 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1iyl h VAL 253 CO 0.09 0.02 -0.47 0.00 0.02 0.00 0.00 177.57 177.23 1iyl h ALA 254 N 1.48 0.83 -0.03 1.67 0.00 -1.00 -2.31 119.26 119.90 1iyl h ALA 254 Ca 0.78 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1iyl h ALA 254 Cb 2.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.32 1iyl h ALA 254 CO -0.29 0.59 -0.19 0.66 0.00 0.00 0.00 179.25 180.02 1iyl h SER 255 N 0.00 0.22 0.47 0.00 4.64 0.35 -3.26 113.55 115.97 1iyl h SER 255 Ca -0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1iyl h SER 255 Cb 1.13 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1iyl h SER 255 CO 0.06 0.87 0.00 -1.22 -0.87 0.00 0.00 176.83 175.67 1iyl n TYR 256 N -4.56 0.00 -1.00 4.77 0.53 -0.82 -4.92 117.16 111.16 1iyl n TYR 256 Ca -0.09 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.46 1iyl n TYR 256 Cb 0.44 -0.24 0.12 0.00 -1.03 0.00 0.00 39.34 38.64 1iyl n TYR 256 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1iyl n THR 257 N -1.24 1.12 -3.91 -0.72 -1.04 -0.87 -4.77 114.28 102.86 1iyl n THR 257 Ca 0.16 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.05 61.86 1iyl n THR 257 Cb 0.22 -0.90 -0.08 0.00 -1.82 0.00 0.00 70.33 67.75 1iyl n THR 257 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1iyl s LEU 258 N -3.16 1.66 0.00 -4.42 1.43 -1.26 -5.07 118.68 107.86 1iyl s LEU 258 Ca 0.66 -0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1iyl s LEU 258 Cb -0.27 0.81 0.01 0.00 0.03 0.00 0.00 46.19 46.76 1iyl s LEU 258 CO 0.58 -0.65 0.02 -2.65 0.23 0.00 0.00 176.35 173.88 1iyl n PRO 259 N 0.20 0.88 0.00 1.29 -0.02 -1.26 -4.98 135.00 131.11 1iyl n PRO 259 Ca -0.16 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1iyl n PRO 259 Cb 0.61 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1iyl n PRO 259 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1iyl n ASN 260 N -0.69 0.25 -3.82 2.55 3.02 -1.26 -5.01 115.26 110.30 1iyl n ASN 260 Ca 0.00 -0.72 -0.12 0.00 -0.03 0.00 0.00 54.58 53.71 1iyl n ASN 260 Cb 0.01 0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 1iyl n ASN 260 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1iyl s ASN 261 N -0.13 -0.12 -0.23 6.41 0.01 -1.26 -5.05 114.94 114.56 1iyl s ASN 261 Ca 0.00 0.13 -0.28 0.00 -0.71 0.00 0.00 52.86 52.00 1iyl s ASN 261 Cb 0.00 0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 1iyl s ASN 261 CO 0.00 -0.25 2.06 -2.84 -1.51 0.00 0.00 177.10 174.56 1iyl s PRO 262 N -0.70 3.28 0.01 -0.60 0.02 -1.26 -4.91 135.00 130.84 1iyl s PRO 262 Ca -0.08 1.89 -0.04 0.00 0.02 0.00 0.00 61.00 62.79 1iyl s PRO 262 Cb -0.04 -4.30 -0.02 0.00 0.02 0.00 0.00 34.50 30.16 1iyl s PRO 262 CO 0.01 -1.93 0.98 0.87 -0.33 0.00 0.00 177.00 176.61 1iyl h LYS 263 N 13.98 -0.14 -2.73 5.54 1.57 -1.98 -3.45 116.57 129.36 1iyl h LYS 263 Ca -0.39 0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.08 1iyl h LYS 263 Cb 1.22 0.03 0.04 0.00 0.08 0.00 0.00 32.23 33.60 1iyl h LYS 263 CO 0.98 -0.09 -0.18 1.28 -0.57 0.00 0.00 179.45 180.87 1iyl n LEU 264 N -2.40 -0.45 -4.52 2.94 4.77 -1.26 -4.87 117.00 111.20 1iyl n LEU 264 Ca -0.02 0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 1iyl n LEU 264 Cb 0.06 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 1iyl n LEU 264 CO 0.04 -1.25 0.11 -0.54 -1.33 0.00 0.00 177.39 174.42 1iyl s LYS 265 N -0.36 3.40 0.00 3.23 -0.14 -1.26 -4.34 119.74 120.27 1iyl s LYS 265 Ca 0.32 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.44 1iyl s LYS 265 Cb -0.46 -3.87 0.00 0.00 -1.68 0.00 0.00 37.83 31.83 1iyl s LYS 265 CO 0.26 -0.68 0.00 0.41 -0.76 0.00 0.00 175.35 174.57 1iyl n GLY 266 N 4.98 0.95 2.83 -3.33 0.00 -1.26 -4.80 105.19 104.56 1iyl n GLY 266 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1iyl n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iyl s LEU 267 N 0.00 3.42 0.23 0.99 2.96 -1.26 -2.81 118.68 122.21 1iyl s LEU 267 Ca 0.00 -2.61 0.10 0.00 -0.22 0.00 0.00 54.13 51.40 1iyl s LEU 267 Cb 0.00 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 1iyl s LEU 267 CO 0.00 -0.28 -0.19 0.00 -1.32 0.00 0.00 176.35 174.56 1iyl s ARG 268 N 0.31 1.50 0.38 1.98 1.70 -1.25 -5.01 118.95 118.56 1iyl s ARG 268 Ca 0.16 -1.62 -0.28 0.00 -0.47 0.00 0.00 55.73 53.52 1iyl s ARG 268 Cb -0.24 -1.55 -0.11 0.00 -0.57 0.00 0.00 34.95 32.48 1iyl s ARG 268 CO -0.03 0.30 1.50 -2.14 -1.08 0.00 0.00 175.30 173.84 1iyl s PRO 269 N -3.27 4.09 0.33 3.89 0.02 -1.26 -3.59 135.00 135.20 1iyl s PRO 269 Ca 0.24 2.59 -0.27 0.00 0.02 0.00 0.00 61.00 63.59 1iyl s PRO 269 Cb -0.05 -2.96 -0.09 0.00 0.02 0.00 0.00 34.50 31.43 1iyl s PRO 269 CO 0.11 -0.56 1.04 1.41 -0.33 0.00 0.00 177.00 178.67 1iyl s MET 270 N -2.12 4.47 0.37 5.54 1.75 -1.04 -4.92 119.30 123.34 1iyl s MET 270 Ca 0.53 1.59 -0.06 0.00 -1.25 0.00 0.00 55.69 56.50 1iyl s MET 270 Cb -0.47 -2.89 0.02 0.00 2.84 0.00 0.00 34.83 34.33 1iyl s MET 270 CO 0.64 0.11 0.58 0.95 -0.65 0.00 0.00 175.02 176.65 1iyl s THR 271 N -1.42 0.00 0.00 10.11 -4.23 -1.26 -4.94 115.64 113.90 1iyl s THR 271 Ca 0.50 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1iyl s THR 271 Cb -0.26 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1iyl s THR 271 CO 0.32 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1iyl n GLY 272 N -0.57 0.00 0.00 3.99 0.00 -1.26 -1.83 105.19 105.52 1iyl n GLY 272 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1iyl n GLY 272 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iyl n LYS 273 N -0.34 0.00 -0.38 1.61 2.85 -1.26 -2.49 118.16 118.14 1iyl n LYS 273 Ca 0.00 0.67 -0.23 0.00 -1.05 0.00 0.00 58.31 57.70 1iyl n LYS 273 Cb 0.00 -1.19 -0.05 0.00 -0.65 0.00 0.00 35.03 33.14 1iyl n LYS 273 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1iyl n ASP 274 N -1.72 1.20 0.05 -5.58 5.75 -0.76 -3.63 116.55 111.86 1iyl n ASP 274 Ca 0.00 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.49 1iyl n ASP 274 Cb 0.00 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.46 1iyl n ASP 274 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1iyl n VAL 275 N 5.72 0.18 0.07 2.12 0.31 -1.04 -4.12 118.33 121.57 1iyl n VAL 275 Ca 0.27 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 1iyl n VAL 275 Cb 0.21 -0.57 -0.05 0.00 -0.91 0.00 0.00 33.84 32.51 1iyl n VAL 275 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1iyl h SER 276 N 0.00 -0.93 -0.01 4.52 0.87 -1.77 -2.97 113.55 113.26 1iyl h SER 276 Ca 0.00 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1iyl h SER 276 Cb 0.00 0.37 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 1iyl h SER 276 CO 0.00 -0.38 -0.41 0.74 -0.53 0.00 0.00 176.83 176.25 1iyl h THR 277 N -0.48 0.17 -0.68 2.23 2.02 -1.93 -2.71 112.91 111.54 1iyl h THR 277 Ca 0.05 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.40 1iyl h THR 277 Cb 0.55 0.17 -0.13 0.00 -1.74 0.00 0.00 68.15 67.00 1iyl h THR 277 CO -0.24 0.00 -0.08 0.52 0.37 0.00 0.00 175.52 176.09 1iyl n VAL 278 N -5.44 -0.29 0.33 3.16 0.31 -1.13 0.15 118.33 115.43 1iyl n VAL 278 Ca -0.05 1.53 -0.17 0.00 -0.01 0.00 0.00 64.34 65.63 1iyl n VAL 278 Cb 0.36 -2.17 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 1iyl n VAL 278 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1iyl h LEU 279 N 0.00 -0.87 -0.77 7.52 5.85 -1.47 0.30 115.31 125.88 1iyl h LEU 279 Ca 0.37 0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.29 1iyl h LEU 279 Cb 0.67 0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.81 1iyl h LEU 279 CO -0.67 -0.55 -0.22 0.28 -0.34 0.00 0.00 178.44 176.93 1iyl h SER 280 N -0.89 -0.82 0.00 1.25 0.02 0.14 1.53 113.55 114.79 1iyl h SER 280 Ca -0.07 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1iyl h SER 280 Cb 0.71 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1iyl h SER 280 CO 0.09 -0.27 0.00 -0.11 -1.14 0.00 0.00 176.83 175.40 1iyl n LEU 281 N -5.50 0.00 -0.31 5.07 7.94 -0.26 -2.23 117.00 121.71 1iyl n LEU 281 Ca 0.10 0.70 0.10 0.00 -1.11 0.00 0.00 56.01 55.80 1iyl n LEU 281 Cb 0.40 -0.20 0.20 0.00 0.53 0.00 0.00 43.42 44.34 1iyl n LEU 281 CO -0.03 -0.20 0.64 -0.11 -1.11 0.00 0.00 177.39 176.58 1iyl n LEU 282 N -1.48 -0.19 -0.16 -1.96 7.94 0.99 -1.55 117.00 120.60 1iyl n LEU 282 Ca 0.00 1.48 -0.11 0.00 -1.11 0.00 0.00 56.01 56.27 1iyl n LEU 282 Cb 0.00 -0.50 -0.08 0.00 0.53 0.00 0.00 43.42 43.36 1iyl n LEU 282 CO 0.00 -1.47 0.50 1.88 -1.11 0.00 0.00 177.39 177.19 1iyl h TYR 283 N 0.00 -1.48 -0.49 1.96 0.05 0.26 -0.14 116.97 117.14 1iyl h TYR 283 Ca 0.48 0.08 0.03 0.00 0.05 0.00 0.00 58.73 59.36 1iyl h TYR 283 Cb 0.89 0.70 -0.03 0.00 1.01 0.00 0.00 36.73 39.30 1iyl h TYR 283 CO -0.54 -0.40 0.28 1.57 -1.05 0.00 0.00 178.16 178.02 1iyl h LYS 284 N -0.28 0.54 -0.39 4.88 2.10 -0.97 -2.96 116.57 119.48 1iyl h LYS 284 Ca 0.07 -0.03 0.08 0.00 -2.00 0.00 0.00 60.65 58.77 1iyl h LYS 284 Cb 0.48 -0.12 -0.07 0.00 -0.90 0.00 0.00 32.23 31.61 1iyl h LYS 284 CO -0.55 0.35 -0.10 -0.92 -2.00 0.00 0.00 179.45 176.23 1iyl h TYR 285 N 0.55 -0.21 -0.10 0.07 3.20 -1.08 -1.76 116.97 117.64 1iyl h TYR 285 Ca 0.20 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1iyl h TYR 285 Cb 0.05 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1iyl h TYR 285 CO -0.08 -0.17 0.46 1.96 -1.64 0.00 0.00 178.16 178.70 1iyl h GLN 286 N -0.00 0.00 -1.06 1.82 4.20 -0.88 -2.98 115.11 116.20 1iyl h GLN 286 Ca 0.19 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.21 1iyl h GLN 286 Cb 0.28 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1iyl h GLN 286 CO -0.40 0.00 0.81 0.93 -0.67 0.00 0.00 178.83 179.50 1iyl h GLU 287 N 0.00 0.00 0.00 1.46 3.07 -1.41 0.16 114.58 117.86 1iyl h GLU 287 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1iyl h GLU 287 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1iyl h GLU 287 CO -0.00 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 180.50 1iyl n ARG 288 N -4.08 0.20 -3.97 2.33 0.00 -1.13 -4.74 116.66 105.27 1iyl n ARG 288 Ca 0.23 0.14 -0.26 0.00 -0.00 0.00 0.00 57.85 57.96 1iyl n ARG 288 Cb 1.17 -1.50 -0.03 0.00 -0.00 0.00 0.00 32.46 32.09 1iyl n ARG 288 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1iyl s PHE 289 N -2.65 3.44 -0.01 2.89 0.40 0.55 -4.84 117.98 117.76 1iyl s PHE 289 Ca 0.15 0.10 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1iyl s PHE 289 Cb 0.11 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 1iyl s PHE 289 CO 0.27 0.52 0.50 -0.44 0.70 0.00 0.00 175.22 176.76 1iyl h ASP 290 N 2.17 -0.10 -3.62 1.36 3.45 -1.67 -3.42 116.42 114.59 1iyl h ASP 290 Ca -0.48 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.29 1iyl h ASP 290 Cb 1.20 0.03 -0.25 0.00 -0.56 0.00 0.00 39.33 39.74 1iyl h ASP 290 CO 0.68 -0.02 -0.57 -0.51 -1.57 0.00 0.00 179.24 177.25 1iyl s ILE 291 N -2.22 4.28 0.50 0.35 2.07 -1.12 -1.77 121.20 123.30 1iyl s ILE 291 Ca -0.02 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.46 1iyl s ILE 291 Cb 0.00 -3.31 -0.01 0.00 0.13 0.00 0.00 42.46 39.26 1iyl s ILE 291 CO 0.05 -0.09 0.04 0.68 -1.91 0.00 0.00 174.94 173.72 1iyl s VAL 292 N 1.52 1.29 -0.12 4.00 -7.23 -0.92 -0.84 120.40 118.11 1iyl s VAL 292 Ca 0.02 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1iyl s VAL 292 Cb -0.18 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.53 1iyl s VAL 292 CO 0.05 0.00 -0.16 -1.58 -0.31 0.00 0.00 175.10 173.10 1iyl s GLN 293 N -3.90 2.31 0.09 4.82 0.74 -1.26 -0.93 119.66 121.53 1iyl s GLN 293 Ca 0.11 -0.59 -0.08 0.00 0.05 0.00 0.00 55.36 54.85 1iyl s GLN 293 Cb 0.02 -1.96 -0.06 0.00 1.10 0.00 0.00 33.01 32.11 1iyl s GLN 293 CO 0.06 -0.07 0.37 -0.51 -0.55 0.00 0.00 175.29 174.59 1iyl s LEU 294 N 1.01 4.32 -0.04 3.68 1.02 -0.86 -4.95 118.68 122.86 1iyl s LEU 294 Ca -0.06 0.69 0.07 0.00 0.02 0.00 0.00 54.13 54.85 1iyl s LEU 294 Cb -0.15 -3.04 -0.01 0.00 0.02 0.00 0.00 46.19 43.01 1iyl s LEU 294 CO -0.02 0.14 -0.24 -0.36 0.02 0.00 0.00 176.35 175.89 1iyl s PHE 295 N -1.47 2.31 0.30 0.29 0.40 -1.26 -4.52 117.98 114.03 1iyl s PHE 295 Ca 0.35 -0.59 -0.22 0.00 -0.60 0.00 0.00 56.93 55.87 1iyl s PHE 295 Cb -0.13 -1.51 -0.09 0.00 0.51 0.00 0.00 43.02 41.80 1iyl s PHE 295 CO 0.20 -0.15 0.84 0.95 0.70 0.00 0.00 175.22 177.76 1iyl s THR 296 N -0.31 4.43 0.49 0.64 -4.23 -1.26 -4.81 115.64 110.58 1iyl s THR 296 Ca 0.01 1.47 0.38 0.00 -1.18 0.00 0.00 61.69 62.37 1iyl s THR 296 Cb -0.12 -3.85 0.58 0.00 1.34 0.00 0.00 72.50 70.45 1iyl s THR 296 CO 0.02 0.07 1.62 -0.08 -0.54 0.00 0.00 174.62 175.71 1iyl h GLU 297 N 3.00 0.04 0.22 3.99 4.81 -1.99 0.29 114.58 124.95 1iyl h GLU 297 Ca -0.48 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1iyl h GLU 297 Cb 1.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1iyl h GLU 297 CO 0.65 0.03 -0.11 0.93 -0.73 0.00 0.00 179.01 179.78 1iyl h GLU 298 N 0.05 -0.29 0.17 1.92 5.08 -2.00 -2.84 114.58 116.66 1iyl h GLU 298 Ca 0.84 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.22 1iyl h GLU 298 Cb 2.96 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 32.24 1iyl h GLU 298 CO -0.24 0.09 -0.39 0.93 -1.00 0.00 0.00 179.01 178.39 1iyl h GLU 299 N -0.84 -0.59 0.00 2.33 5.08 -1.32 -2.12 114.58 117.12 1iyl h GLU 299 Ca -0.03 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1iyl h GLU 299 Cb 0.51 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1iyl h GLU 299 CO 0.05 -0.40 0.00 0.34 -1.00 0.00 0.00 179.01 178.00 1iyl n PHE 300 N -4.71 0.00 -0.10 4.33 7.35 -0.86 -0.45 117.46 123.02 1iyl n PHE 300 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1iyl n PHE 300 Cb 0.32 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.17 1iyl n PHE 300 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1iyl n LYS 301 N -0.84 -0.05 0.14 -4.13 4.81 -1.07 0.17 118.16 117.18 1iyl n LYS 301 Ca 0.00 0.42 -0.07 0.00 -0.87 0.00 0.00 58.31 57.78 1iyl n LYS 301 Cb 0.00 -0.62 -0.04 0.00 0.02 0.00 0.00 35.03 34.39 1iyl n LYS 301 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1iyl h HIS 302 N 0.00 -0.55 -0.59 5.64 2.76 -0.57 1.38 115.15 123.22 1iyl h HIS 302 Ca 0.11 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.45 1iyl h HIS 302 Cb 0.17 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1iyl h HIS 302 CO -0.23 -0.28 0.68 -1.49 -1.30 0.00 0.00 177.93 175.32 1iyl h TRP 303 N -0.43 0.00 0.00 5.26 -0.00 0.44 0.74 115.95 121.96 1iyl h TRP 303 Ca -0.03 0.00 -0.45 0.00 -0.00 0.00 0.00 58.89 58.41 1iyl h TRP 303 Cb 0.36 0.00 -0.07 0.00 -0.00 0.00 0.00 29.16 29.45 1iyl h TRP 303 CO -0.08 0.00 -2.52 -1.33 -0.00 0.00 0.00 178.44 174.51 1iyl n MET 304 N -3.54 0.60 -0.80 0.49 2.81 0.08 -4.66 117.12 112.09 1iyl n MET 304 Ca 0.12 0.23 0.03 0.00 -1.81 0.00 0.00 57.70 56.27 1iyl n MET 304 Cb 0.90 -1.49 0.33 0.00 -0.71 0.00 0.00 33.22 32.25 1iyl n MET 304 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1iyl n LEU 305 N -4.00 5.24 0.00 4.03 4.77 0.47 -4.39 117.00 123.12 1iyl n LEU 305 Ca -0.52 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 1iyl n LEU 305 Cb 0.91 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1iyl n LEU 305 CO 0.08 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1iyl n GLY 306 N -0.01 1.70 0.00 -0.72 0.00 0.26 -4.56 105.19 101.86 1iyl n GLY 306 Ca 0.30 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1iyl n GLY 306 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1iyl n HIS 307 N 5.57 0.00 -1.59 1.61 -0.00 -1.26 -4.05 115.22 115.50 1iyl n HIS 307 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.72 57.24 1iyl n HIS 307 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 1iyl n HIS 307 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1iyl n ASP 308 N -0.53 2.99 0.18 0.26 2.03 -1.26 -4.78 116.55 115.44 1iyl n ASP 308 Ca 0.00 0.60 0.13 0.00 0.52 0.00 0.00 54.79 56.03 1iyl n ASP 308 Cb 0.00 -1.38 0.66 0.00 -0.72 0.00 0.00 41.12 39.68 1iyl n ASP 308 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1iyl h GLU 309 N 11.73 0.00 -0.13 -0.67 4.11 -1.89 -1.52 114.58 126.20 1iyl h GLU 309 Ca -0.40 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.90 1iyl h GLU 309 Cb 1.28 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 1iyl h GLU 309 CO 0.97 0.00 -0.70 0.09 0.07 0.00 0.00 179.01 179.44 1iyl n ASN 310 N -2.36 2.02 -4.29 3.06 4.13 -1.26 -4.47 115.26 112.09 1iyl n ASN 310 Ca -0.01 -3.36 -0.16 0.00 1.68 0.00 0.00 54.58 52.73 1iyl n ASN 310 Cb 0.05 -0.45 -0.10 0.00 -1.54 0.00 0.00 39.78 37.74 1iyl n ASN 310 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1iyl s SER 311 N -3.05 1.68 0.50 6.41 0.15 -0.57 -5.15 113.70 113.65 1iyl s SER 311 Ca 0.38 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1iyl s SER 311 Cb 0.38 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1iyl s SER 311 CO -0.07 -0.48 0.00 0.47 1.20 0.00 0.00 173.24 174.35 1iyl n ASP 312 N -0.33 -0.99 -2.67 5.45 10.43 -1.26 -4.87 116.55 122.31 1iyl n ASP 312 Ca -0.07 0.00 -0.04 0.00 2.57 0.00 0.00 54.79 57.26 1iyl n ASP 312 Cb 0.63 0.00 0.10 0.00 1.84 0.00 0.00 41.12 43.69 1iyl n ASP 312 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1iyl n SER 313 N -1.49 -1.31 0.00 -2.24 7.64 -1.26 -4.85 113.62 110.11 1iyl n SER 313 Ca 0.00 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1iyl n SER 313 Cb 0.00 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.39 1iyl n SER 313 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1iyl n ASN 314 N 0.33 0.00 -0.08 6.43 5.03 -1.26 -1.46 115.26 124.25 1iyl n ASN 314 Ca -0.07 0.07 -0.09 0.00 0.87 0.00 0.00 54.58 55.35 1iyl n ASN 314 Cb 0.74 -0.07 -0.10 0.00 -1.02 0.00 0.00 39.78 39.33 1iyl n ASN 314 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1iyl n VAL 315 N -0.90 0.99 -3.96 2.41 0.31 -1.26 -4.72 118.33 111.20 1iyl n VAL 315 Ca 0.00 -0.51 -0.26 0.00 -0.01 0.00 0.00 64.34 63.55 1iyl n VAL 315 Cb 0.06 -0.83 -0.17 0.00 -0.91 0.00 0.00 33.84 31.99 1iyl n VAL 315 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1iyl s VAL 316 N -2.35 1.02 -0.33 2.52 0.11 -0.54 0.65 120.40 121.48 1iyl s VAL 316 Ca -0.14 -0.29 -0.11 0.00 -2.93 0.00 0.00 61.98 58.51 1iyl s VAL 316 Cb 0.05 -1.03 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1iyl s VAL 316 CO 0.51 0.36 0.20 -0.54 -3.33 0.00 0.00 175.10 172.30 1iyl s LYS 317 N 1.63 3.37 -0.14 1.54 -0.14 -0.04 -4.82 119.74 121.14 1iyl s LYS 317 Ca 0.03 -0.72 -0.06 0.00 -1.36 0.00 0.00 55.97 53.86 1iyl s LYS 317 Cb -0.13 -3.70 -0.04 0.00 -1.68 0.00 0.00 37.83 32.28 1iyl s LYS 317 CO -0.07 -0.46 0.09 -1.12 -0.76 0.00 0.00 175.35 173.03 1iyl s SER 318 N 1.66 5.94 0.02 2.83 0.01 -1.26 -2.29 113.70 120.61 1iyl s SER 318 Ca 0.05 0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.61 1iyl s SER 318 Cb -0.17 -1.92 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 1iyl s SER 318 CO 0.08 0.32 -0.07 -0.31 0.41 0.00 0.00 173.24 173.67 1iyl s TYR 319 N -0.50 0.65 0.26 2.43 1.51 0.07 -2.50 117.35 119.26 1iyl s TYR 319 Ca 0.11 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1iyl s TYR 319 Cb -0.12 -0.40 -0.05 0.00 -0.11 0.00 0.00 41.96 41.28 1iyl s TYR 319 CO 0.02 -0.03 0.06 0.14 -1.11 0.00 0.00 175.55 174.63 1iyl s VAL 320 N -0.65 0.81 -0.23 0.71 -7.23 -1.24 -0.72 120.40 111.85 1iyl s VAL 320 Ca -0.02 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.11 1iyl s VAL 320 Cb -0.06 -2.58 0.08 0.00 0.56 0.00 0.00 36.38 34.38 1iyl s VAL 320 CO 0.00 -0.10 0.07 -0.69 -0.31 0.00 0.00 175.10 174.08 1iyl s VAL 321 N -3.58 0.43 -0.11 1.32 1.01 0.84 -3.83 120.40 116.47 1iyl s VAL 321 Ca 0.35 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1iyl s VAL 321 Cb 0.08 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1iyl s VAL 321 CO 0.12 -0.42 0.02 -1.83 0.00 0.00 0.00 175.10 173.00 1iyl s GLU 322 N 1.88 3.24 0.94 2.72 -1.05 -1.12 -0.44 118.70 124.86 1iyl s GLU 322 Ca 0.04 -0.38 -0.14 0.00 -0.15 0.00 0.00 54.97 54.33 1iyl s GLU 322 Cb -0.17 -2.90 0.16 0.00 -0.44 0.00 0.00 34.13 30.78 1iyl s GLU 322 CO -0.17 0.61 1.21 0.16 0.95 0.00 0.00 175.26 178.02 1iyl s ASP 323 N -0.60 3.33 0.00 0.83 1.47 -0.95 -4.47 116.67 116.28 1iyl s ASP 323 Ca 0.10 0.62 0.00 0.00 1.18 0.00 0.00 52.55 54.46 1iyl s ASP 323 Cb -0.12 -0.95 0.00 0.00 -0.34 0.00 0.00 42.92 41.52 1iyl s ASP 323 CO 0.02 -2.63 0.10 -0.62 0.68 0.00 0.00 175.17 172.73 1iyl n GLU 324 N -3.76 0.00 -2.73 2.11 4.71 -1.26 -1.79 120.64 117.92 1iyl n GLU 324 Ca 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.21 1iyl n GLU 324 Cb 0.60 -1.12 0.04 0.00 -1.01 0.00 0.00 31.44 29.95 1iyl n GLU 324 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1iyl n ASN 325 N -0.53 1.89 -3.80 1.62 3.02 -1.26 -5.03 115.26 111.16 1iyl n ASN 325 Ca 0.00 -2.33 -0.29 0.00 -0.03 0.00 0.00 54.58 51.92 1iyl n ASN 325 Cb 0.00 -0.48 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 1iyl n ASN 325 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyl n GLY 326 N -0.50 -1.16 2.58 7.41 0.00 -0.74 -4.97 105.19 107.81 1iyl n GLY 326 Ca 0.11 0.51 -0.27 0.00 0.00 0.00 0.00 46.02 46.37 1iyl n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyl s ILE 327 N -3.17 -0.12 -0.73 -0.61 1.01 -1.26 -4.92 121.20 111.40 1iyl s ILE 327 Ca 0.17 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 1iyl s ILE 327 Cb -0.09 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.35 1iyl s ILE 327 CO 0.90 -0.67 2.14 -0.63 0.00 0.00 0.00 174.94 176.68 1iyl s ILE 328 N 2.14 3.22 -0.13 2.92 1.01 -1.26 -2.24 121.20 126.86 1iyl s ILE 328 Ca 0.09 -0.07 0.19 0.00 0.00 0.00 0.00 60.65 60.86 1iyl s ILE 328 Cb -0.16 -3.54 -0.26 0.00 0.01 0.00 0.00 42.46 38.51 1iyl s ILE 328 CO -0.35 -0.51 0.30 0.35 0.00 0.00 0.00 174.94 174.73 1iyl n THR 329 N 8.00 0.93 -4.37 2.92 -2.24 0.42 -4.90 114.28 115.03 1iyl n THR 329 Ca 0.37 -0.72 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 1iyl n THR 329 Cb 0.49 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 1iyl n THR 329 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iyl s ASP 330 N -5.23 2.18 -0.30 3.42 1.11 -1.07 0.76 116.67 117.54 1iyl s ASP 330 Ca -0.08 -1.21 -0.24 0.00 0.18 0.00 0.00 52.55 51.20 1iyl s ASP 330 Cb 0.09 -0.06 0.19 0.00 1.07 0.00 0.00 42.92 44.21 1iyl s ASP 330 CO 0.85 -0.45 1.40 -0.47 1.18 0.00 0.00 175.17 177.69 1iyl s TYR 331 N -3.26 -0.08 0.06 4.23 5.04 0.11 -0.12 117.35 123.33 1iyl s TYR 331 Ca 0.29 0.19 -0.05 0.00 -2.44 0.00 0.00 57.07 55.05 1iyl s TYR 331 Cb 0.05 0.43 -0.02 0.00 0.35 0.00 0.00 41.96 42.77 1iyl s TYR 331 CO 0.10 -0.04 0.10 -0.59 -1.34 0.00 0.00 175.55 173.77 1iyl s PHE 332 N 0.16 0.27 0.14 4.97 -0.12 0.11 0.54 117.98 124.04 1iyl s PHE 332 Ca 0.05 -0.70 -0.11 0.00 -0.05 0.00 0.00 56.93 56.12 1iyl s PHE 332 Cb -0.05 -0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.17 1iyl s PHE 332 CO -0.15 -0.44 0.31 -1.54 -0.05 0.00 0.00 175.22 173.35 1iyl s SER 333 N -2.64 -0.03 0.07 1.98 1.04 -0.12 -0.75 113.70 113.25 1iyl s SER 333 Ca 0.02 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.56 1iyl s SER 333 Cb 0.04 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.68 1iyl s SER 333 CO -0.09 -0.85 0.81 -0.72 0.98 0.00 0.00 173.24 173.37 1iyl s TYR 334 N -3.89 -0.37 0.09 5.02 -0.85 -0.97 0.13 117.35 116.51 1iyl s TYR 334 Ca 0.09 0.18 0.08 0.00 -0.52 0.00 0.00 57.07 56.91 1iyl s TYR 334 Cb 0.03 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.90 1iyl s TYR 334 CO -0.06 -0.68 -0.22 1.52 -1.52 0.00 0.00 175.55 174.59 1iyl s TYR 335 N -3.34 1.86 -0.22 -3.49 -0.85 -0.76 -0.86 117.35 109.68 1iyl s TYR 335 Ca 0.05 -0.40 -0.09 0.00 -0.52 0.00 0.00 57.07 56.11 1iyl s TYR 335 Cb -0.01 -1.04 -0.04 0.00 0.38 0.00 0.00 41.96 41.25 1iyl s TYR 335 CO -0.08 0.19 0.10 -0.51 -1.52 0.00 0.00 175.55 173.73 1iyl s LEU 336 N -1.74 3.82 -0.32 -3.49 1.02 0.21 -1.53 118.68 116.64 1iyl s LEU 336 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.22 1iyl s LEU 336 Cb -0.10 -2.01 0.11 0.00 0.02 0.00 0.00 46.19 44.22 1iyl s LEU 336 CO 0.04 0.07 0.14 -0.22 0.02 0.00 0.00 176.35 176.40 1iyl s LEU 337 N 1.00 1.51 0.58 1.79 2.96 -1.10 -4.77 118.68 120.64 1iyl s LEU 337 Ca 0.05 -1.70 -0.18 0.00 -0.22 0.00 0.00 54.13 52.08 1iyl s LEU 337 Cb -0.14 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 1iyl s LEU 337 CO 0.03 -0.39 1.14 -2.16 -1.32 0.00 0.00 176.35 173.65 1iyl s PRO 338 N 1.57 3.16 -0.37 0.98 0.04 -1.26 -4.21 135.00 134.92 1iyl s PRO 338 Ca 0.12 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1iyl s PRO 338 Cb -0.18 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.48 1iyl s PRO 338 CO -0.23 -1.00 0.11 -0.06 0.04 0.00 0.00 177.00 175.86 1iyl s PHE 339 N -1.86 3.62 -0.34 0.56 0.40 -1.06 -0.91 117.98 118.39 1iyl s PHE 339 Ca 0.72 -2.59 -0.28 0.00 -0.60 0.00 0.00 56.93 54.18 1iyl s PHE 339 Cb -0.24 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.29 1iyl s PHE 339 CO 0.31 -0.95 1.96 0.95 0.70 0.00 0.00 175.22 178.20 1iyl s THR 340 N 1.06 3.30 0.44 0.64 -4.23 -0.81 -2.86 115.64 113.18 1iyl s THR 340 Ca 0.07 0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.62 1iyl s THR 340 Cb -0.21 -3.46 -0.09 0.00 1.34 0.00 0.00 72.50 70.09 1iyl s THR 340 CO -0.05 -0.32 1.44 -0.69 -0.54 0.00 0.00 174.62 174.46 1iyl s VAL 341 N 7.90 2.04 0.00 2.29 1.01 0.57 -3.70 120.40 130.50 1iyl s VAL 341 Ca 0.85 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1iyl s VAL 341 Cb -0.24 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1iyl s VAL 341 CO 0.32 0.01 0.00 -0.11 0.00 0.00 0.00 175.10 175.32 1iyl n LEU 342 N -0.11 0.00 -4.29 3.92 0.00 0.52 -4.43 117.00 112.62 1iyl n LEU 342 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.93 1iyl n LEU 342 Cb 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.75 1iyl n LEU 342 CO 0.60 0.00 1.06 0.47 0.00 0.00 0.00 177.39 179.52 1iyl n ASP 343 N 0.00 0.30 -3.61 1.96 8.00 -1.26 -4.69 116.55 117.25 1iyl n ASP 343 Ca 0.00 -2.11 -0.11 0.00 0.71 0.00 0.00 54.79 53.27 1iyl n ASP 343 Cb 0.00 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 39.80 1iyl n ASP 343 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1iyl s ASN 344 N 5.90 -0.48 0.00 -2.24 3.84 -1.26 -4.99 114.94 115.70 1iyl s ASN 344 Ca 0.55 0.78 0.14 0.00 0.21 0.00 0.00 52.86 54.54 1iyl s ASN 344 Cb -0.01 0.74 0.41 0.00 -0.55 0.00 0.00 41.25 41.83 1iyl s ASN 344 CO 0.15 -0.27 1.33 0.00 -2.79 0.00 0.00 177.10 175.52 1iyl n ALA 345 N 1.69 2.45 -2.43 1.71 0.00 -1.26 -4.81 120.51 117.85 1iyl n ALA 345 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1iyl n ALA 345 Cb 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1iyl n ALA 345 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1iyl n GLN 346 N 0.61 0.00 -0.36 0.00 7.27 -1.26 -5.13 117.38 118.51 1iyl n GLN 346 Ca 0.14 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.96 1iyl n GLN 346 Cb 0.33 0.00 0.23 0.00 2.41 0.00 0.00 30.24 33.22 1iyl n GLN 346 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1iyl n HIS 347 N 0.00 -3.11 -0.25 3.69 8.25 -1.26 -5.02 115.22 117.52 1iyl n HIS 347 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1iyl n HIS 347 Cb 0.00 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 29.74 1iyl n HIS 347 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1iyl n ASP 348 N -3.84 0.00 0.00 0.41 5.68 -1.26 -4.82 116.55 112.72 1iyl n ASP 348 Ca 0.10 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1iyl n ASP 348 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1iyl n ASP 348 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1iyl n GLU 349 N 0.00 2.45 0.00 0.11 2.13 -1.26 0.21 120.64 124.28 1iyl n GLU 349 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1iyl n GLU 349 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.72 1iyl n GLU 349 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1iyl n LEU 350 N 0.00 0.00 -4.71 4.31 7.94 -1.13 -3.77 117.00 119.64 1iyl n LEU 350 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1iyl n LEU 350 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1iyl n LEU 350 CO 0.00 0.00 1.22 0.61 -1.11 0.00 0.00 177.39 178.11 1iyl n GLY 351 N 0.00 1.23 2.56 -3.96 0.00 -1.26 -2.57 105.19 101.18 1iyl n GLY 351 Ca 0.00 0.55 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 1iyl n GLY 351 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyl s ILE 352 N 0.48 -0.07 0.50 -0.61 1.01 -1.26 -1.48 121.20 119.78 1iyl s ILE 352 Ca 0.71 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 1iyl s ILE 352 Cb -0.57 -0.91 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 1iyl s ILE 352 CO 0.42 -0.64 0.89 0.00 0.00 0.00 0.00 174.94 175.60 1iyl s ALA 353 N 2.10 3.23 -0.14 9.38 0.00 -0.84 -2.72 121.76 132.78 1iyl s ALA 353 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1iyl s ALA 353 Cb -0.16 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.13 1iyl s ALA 353 CO -0.32 -0.30 -0.05 0.71 0.00 0.00 0.00 175.76 175.80 1iyl s TYR 354 N -2.71 1.48 -0.08 0.00 1.51 -0.58 -0.15 117.35 116.82 1iyl s TYR 354 Ca 0.53 -0.87 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1iyl s TYR 354 Cb -0.10 -1.22 -0.07 0.00 -0.11 0.00 0.00 41.96 40.46 1iyl s TYR 354 CO 0.40 -0.55 2.08 -1.17 -1.11 0.00 0.00 175.55 175.19 1iyl s LEU 355 N 1.71 3.98 0.00 -1.29 2.96 0.13 -1.84 118.68 124.34 1iyl s LEU 355 Ca 0.02 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 1iyl s LEU 355 Cb -0.14 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1iyl s LEU 355 CO -0.08 -1.47 0.00 0.33 -1.32 0.00 0.00 176.35 173.82 1iyl n PHE 356 N 9.42 0.00 -3.41 5.38 -0.00 0.34 -4.87 117.46 124.31 1iyl n PHE 356 Ca 0.24 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.37 1iyl n PHE 356 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.85 1iyl n PHE 356 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 1iyl s TYR 357 N 1.25 3.47 0.09 -5.13 4.12 -1.25 -4.81 117.35 115.08 1iyl s TYR 357 Ca 0.00 0.91 -0.12 0.00 0.02 0.00 0.00 57.07 57.87 1iyl s TYR 357 Cb 0.00 -2.28 0.02 0.00 -1.52 0.00 0.00 41.96 38.18 1iyl s TYR 357 CO 0.00 0.32 0.29 1.52 0.02 0.00 0.00 175.55 177.69 1iyl s TYR 358 N -1.72 -0.03 -0.28 2.71 -0.85 -1.26 -0.94 117.35 114.98 1iyl s TYR 358 Ca 0.45 -0.28 -0.23 0.00 -0.52 0.00 0.00 57.07 56.48 1iyl s TYR 358 Cb -0.12 0.08 0.11 0.00 0.38 0.00 0.00 41.96 42.41 1iyl s TYR 358 CO 0.21 -0.58 0.91 0.00 -1.52 0.00 0.00 175.55 174.57 1iyl s ALA 359 N -3.47 -1.94 -0.23 9.51 0.00 0.19 -4.97 121.76 120.84 1iyl s ALA 359 Ca 0.01 2.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.95 1iyl s ALA 359 Cb 0.02 -1.40 0.12 0.00 0.00 0.00 0.00 23.12 21.87 1iyl s ALA 359 CO -0.09 -0.29 0.34 0.45 0.00 0.00 0.00 175.76 176.17 1iyl s SER 360 N 0.51 0.49 0.38 0.00 0.15 -1.25 0.08 113.70 114.06 1iyl s SER 360 Ca -0.00 0.14 0.28 0.00 0.70 0.00 0.00 55.95 57.07 1iyl s SER 360 Cb -0.05 0.95 1.28 0.00 -1.71 0.00 0.00 66.02 66.49 1iyl s SER 360 CO -0.06 -0.30 1.33 -0.90 1.20 0.00 0.00 173.24 174.50 1iyl n ASP 361 N 5.35 0.17 0.08 5.45 3.85 0.23 -0.07 116.55 131.61 1iyl n ASP 361 Ca -0.04 1.16 0.19 0.00 -0.71 0.00 0.00 54.79 55.39 1iyl n ASP 361 Cb 0.50 -0.57 0.59 0.00 -1.35 0.00 0.00 41.12 40.29 1iyl n ASP 361 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1iyl h SER 362 N 0.00 0.00 -1.11 -1.12 4.64 -1.96 -1.23 113.55 112.77 1iyl h SER 362 Ca 0.75 0.00 0.40 0.00 -0.47 0.00 0.00 61.79 62.47 1iyl h SER 362 Cb 2.46 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 64.39 1iyl h SER 362 CO -0.38 0.00 0.66 2.19 -0.87 0.00 0.00 176.83 178.43 1iyl h PHE 363 N 0.00 0.75 0.31 4.77 -5.15 -0.85 0.76 116.94 117.54 1iyl h PHE 363 Ca 0.22 0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 58.01 1iyl h PHE 363 Cb 1.61 -0.18 0.00 0.00 0.22 0.00 0.00 35.95 37.60 1iyl h PHE 363 CO 0.00 -0.31 -0.15 1.49 -2.00 0.00 0.00 178.31 177.34 1iyl h GLU 364 N 0.12 -0.40 -6.45 6.09 4.57 -1.48 -3.43 114.58 113.59 1iyl h GLU 364 Ca 0.81 0.03 -0.51 0.00 -1.18 0.00 0.00 59.36 58.51 1iyl h GLU 364 Cb 2.21 0.09 0.23 0.00 -0.16 0.00 0.00 28.75 31.13 1iyl h GLU 364 CO -0.61 -0.17 -1.36 1.63 -1.18 0.00 0.00 179.01 177.33 1iyl n LYS 365 N -5.20 -0.54 0.20 1.92 4.76 0.27 -4.89 118.16 114.68 1iyl n LYS 365 Ca -0.10 -0.14 0.10 0.00 -2.87 0.00 0.00 58.31 55.30 1iyl n LYS 365 Cb 0.23 -1.48 0.20 0.00 -1.84 0.00 0.00 35.03 32.13 1iyl n LYS 365 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1iyl h PRO 366 N -1.49 0.00 -0.81 1.97 0.13 -1.85 -3.26 132.00 126.69 1iyl h PRO 366 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1iyl h PRO 366 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1iyl h PRO 366 CO 0.31 0.14 0.00 0.27 -0.23 0.00 0.00 178.00 178.49 1iyl n ASN 367 N -3.15 2.20 0.00 1.44 6.94 -1.26 -4.55 115.26 116.89 1iyl n ASN 367 Ca 0.03 -2.23 0.00 0.00 -0.02 0.00 0.00 54.58 52.36 1iyl n ASN 367 Cb 0.56 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 1iyl n ASN 367 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1iyl n TYR 368 N 0.17 0.00 0.00 -2.53 -0.00 -1.23 -0.09 117.16 113.47 1iyl n TYR 368 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.98 1iyl n TYR 368 Cb 0.48 -0.26 0.00 0.00 -0.00 0.00 0.00 39.34 39.56 1iyl n TYR 368 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1iyl n LYS 369 N -1.88 0.00 -0.32 2.98 3.00 -1.26 0.68 118.16 121.36 1iyl n LYS 369 Ca 0.00 0.09 0.04 0.00 -0.00 0.00 0.00 58.31 58.44 1iyl n LYS 369 Cb 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 35.03 34.87 1iyl n LYS 369 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1iyl h LYS 370 N 0.00 -0.00 0.11 1.64 3.64 -1.91 -0.38 116.57 119.67 1iyl h LYS 370 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1iyl h LYS 370 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1iyl h LYS 370 CO 0.00 -0.00 -0.34 -0.09 -2.27 0.00 0.00 179.45 176.75 1iyl h ARG 371 N -0.00 -0.48 -0.90 1.90 9.65 0.30 -2.39 114.38 122.46 1iyl h ARG 371 Ca 0.42 0.03 0.23 0.00 -1.10 0.00 0.00 59.98 59.57 1iyl h ARG 371 Cb 0.65 0.11 -0.16 0.00 -1.39 0.00 0.00 29.97 29.18 1iyl h ARG 371 CO -0.92 -0.32 0.03 1.25 2.80 0.00 0.00 179.97 182.80 1iyl h LEU 372 N -0.50 -0.41 -0.58 3.80 5.85 0.19 0.12 115.31 123.79 1iyl h LEU 372 Ca -0.01 0.25 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1iyl h LEU 372 Cb 0.49 0.43 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 1iyl h LEU 372 CO -0.17 -0.27 -0.06 0.78 -0.34 0.00 0.00 178.44 178.38 1iyl h ASN 373 N 0.06 -0.38 -0.62 1.25 2.35 -0.83 0.38 115.58 117.80 1iyl h ASN 373 Ca 0.53 0.16 0.08 0.00 -0.55 0.00 0.00 56.30 56.51 1iyl h ASN 373 Cb 1.02 0.30 -0.07 0.00 0.05 0.00 0.00 38.32 39.62 1iyl h ASN 373 CO -0.82 -0.14 0.27 -0.33 -1.65 0.00 0.00 177.43 174.76 1iyl h GLU 374 N 0.06 0.48 -0.51 0.81 5.08 -0.58 1.18 114.58 121.09 1iyl h GLU 374 Ca 0.29 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1iyl h GLU 374 Cb 0.46 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1iyl h GLU 374 CO -0.54 0.31 0.34 1.25 -1.00 0.00 0.00 179.01 179.38 1iyl h LEU 375 N 0.49 0.44 0.08 1.33 5.85 -0.13 0.43 115.31 123.79 1iyl h LEU 375 Ca 0.30 -0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.78 1iyl h LEU 375 Cb 0.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1iyl h LEU 375 CO -0.26 0.29 -1.22 0.40 -0.34 0.00 0.00 178.44 177.31 1iyl h ILE 376 N 0.50 1.09 -0.51 4.05 1.08 0.47 -3.21 117.51 120.98 1iyl h ILE 376 Ca 0.22 -2.35 0.07 0.00 -0.39 0.00 0.00 64.86 62.40 1iyl h ILE 376 Cb 0.22 2.69 -0.06 0.00 -3.07 0.00 0.00 36.82 36.61 1iyl h ILE 376 CO -0.06 0.62 0.20 0.74 -0.69 0.00 0.00 178.15 178.96 1iyl h THR 377 N -0.52 0.85 -0.68 -0.27 2.02 0.17 -0.68 112.91 113.81 1iyl h THR 377 Ca -0.28 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 66.83 1iyl h THR 377 Cb 1.58 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1iyl h THR 377 CO -0.00 0.07 0.37 0.44 0.37 0.00 0.00 175.52 176.77 1iyl h ASP 378 N 0.38 0.55 -0.40 4.18 3.45 -0.29 -0.91 116.42 123.39 1iyl h ASP 378 Ca 0.24 0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.79 1iyl h ASP 378 Cb 0.24 -0.07 -0.08 0.00 -0.56 0.00 0.00 39.33 38.86 1iyl h ASP 378 CO -0.23 0.35 -0.51 0.00 -1.57 0.00 0.00 179.24 177.28 1iyl h ALA 379 N 1.36 -0.65 -0.99 3.45 0.00 -1.16 0.47 119.26 121.74 1iyl h ALA 379 Ca 0.31 0.02 0.33 0.00 0.00 0.00 0.00 54.91 55.57 1iyl h ALA 379 Cb 0.21 1.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1iyl h ALA 379 CO -0.19 -0.98 0.52 -0.07 0.00 0.00 0.00 179.25 178.53 1iyl h LEU 380 N -0.38 0.42 0.37 0.00 3.38 -0.26 -1.43 115.31 117.39 1iyl h LEU 380 Ca 0.10 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1iyl h LEU 380 Cb 0.60 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1iyl h LEU 380 CO -0.58 -0.19 -0.18 0.40 0.09 0.00 0.00 178.44 177.98 1iyl h ILE 381 N 0.25 0.41 -0.85 1.22 2.04 0.44 -3.22 117.51 117.81 1iyl h ILE 381 Ca 0.73 -0.68 0.21 0.00 1.00 0.00 0.00 64.86 66.13 1iyl h ILE 381 Cb 1.71 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1iyl h ILE 381 CO -0.64 0.09 0.58 0.71 0.00 0.00 0.00 178.15 178.88 1iyl h THR 382 N -0.98 0.65 -0.95 -0.27 1.35 -0.30 -0.41 112.91 112.00 1iyl h THR 382 Ca -0.05 -0.08 0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1iyl h THR 382 Cb 0.52 0.39 -0.05 0.00 -1.73 0.00 0.00 68.15 67.28 1iyl h THR 382 CO 0.08 0.04 0.62 0.77 -0.25 0.00 0.00 175.52 176.79 1iyl h SER 383 N 0.24 1.06 -0.58 5.36 4.64 -1.30 -2.59 113.55 120.39 1iyl h SER 383 Ca 0.43 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.86 1iyl h SER 383 Cb 1.29 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1iyl h SER 383 CO -0.10 0.75 0.40 0.11 -0.87 0.00 0.00 176.83 177.12 1iyl h LYS 384 N 1.25 0.20 -0.13 4.77 1.57 -1.13 0.21 116.57 123.31 1iyl h LYS 384 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1iyl h LYS 384 Cb -0.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1iyl h LYS 384 CO -0.10 0.13 0.00 1.17 -0.57 0.00 0.00 179.45 180.09 1iyl n LYS 385 N -4.43 0.55 0.00 3.15 4.81 -0.97 -2.54 118.16 118.73 1iyl n LYS 385 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1iyl n LYS 385 Cb 0.51 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.49 1iyl n LYS 385 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1iyl n PHE 386 N -0.34 0.00 0.00 5.64 0.99 0.74 -5.05 117.46 119.44 1iyl n PHE 386 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1iyl n PHE 386 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.51 1iyl n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1iyl n GLY 387 N 2.67 0.39 3.69 1.37 0.00 -1.05 -5.12 105.19 107.13 1iyl n GLY 387 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1iyl n GLY 387 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1iyl n VAL 388 N 0.00 2.61 -0.18 1.61 0.31 -1.25 -4.21 118.33 117.23 1iyl n VAL 388 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1iyl n VAL 388 Cb 0.00 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 1iyl n VAL 388 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1iyl n ASP 389 N 0.17 0.84 -3.63 4.52 10.43 -0.55 -4.71 116.55 123.63 1iyl n ASP 389 Ca 0.07 -1.02 -0.08 0.00 2.57 0.00 0.00 54.79 56.34 1iyl n ASP 389 Cb 0.40 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.29 1iyl n ASP 389 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iyl s VAL 390 N -0.02 0.00 0.11 2.53 0.11 -1.04 -3.05 120.40 119.04 1iyl s VAL 390 Ca 0.00 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 1iyl s VAL 390 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1iyl s VAL 390 CO 0.00 0.00 -0.05 0.12 -3.33 0.00 0.00 175.10 171.84 1iyl s PHE 391 N -0.24 2.84 0.04 1.54 5.36 -0.88 -1.98 117.98 124.66 1iyl s PHE 391 Ca 0.03 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 1iyl s PHE 391 Cb -0.04 -1.46 -0.03 0.00 -0.34 0.00 0.00 43.02 41.15 1iyl s PHE 391 CO -0.06 0.46 -0.05 -0.80 -1.46 0.00 0.00 175.22 173.30 1iyl s ASN 392 N -2.32 0.59 0.21 6.13 0.01 0.78 -0.98 114.94 119.36 1iyl s ASN 392 Ca 0.24 -0.62 -0.15 0.00 -0.71 0.00 0.00 52.86 51.61 1iyl s ASN 392 Cb -0.11 0.09 0.06 0.00 0.41 0.00 0.00 41.25 41.69 1iyl s ASN 392 CO 0.16 -0.31 0.76 0.00 -1.51 0.00 0.00 177.10 176.20 1iyl s LEU 394 N 0.00 2.45 0.00 0.00 1.43 -1.26 -1.41 118.68 119.88 1iyl s LEU 394 Ca 0.16 -0.88 0.12 0.00 -1.03 0.00 0.00 54.13 52.51 1iyl s LEU 394 Cb -0.03 -1.12 0.71 0.00 0.03 0.00 0.00 46.19 45.78 1iyl s LEU 394 CO 0.06 0.10 1.14 0.41 0.23 0.00 0.00 176.35 178.29 1iyl n THR 395 N 0.21 0.00 -0.53 5.49 -1.04 -1.05 -4.58 114.28 112.78 1iyl n THR 395 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1iyl n THR 395 Cb 0.56 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 1iyl n THR 395 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1iyl n GLN 397 N 0.00 0.00 0.00 0.00 7.27 -0.96 -3.04 117.38 120.65 1iyl n GLN 397 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1iyl n GLN 397 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1iyl n GLN 397 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1iyl n ASP 398 N 7.14 1.07 -0.20 1.69 -0.08 -1.26 -1.18 116.55 123.73 1iyl n ASP 398 Ca 0.00 -0.10 0.17 0.00 -1.51 0.00 0.00 54.79 53.34 1iyl n ASP 398 Cb 0.00 0.42 0.28 0.00 2.34 0.00 0.00 41.12 44.16 1iyl n ASP 398 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1iyl n ASN 399 N -0.53 0.08 -0.27 1.67 4.13 -1.17 0.36 115.26 119.52 1iyl n ASN 399 Ca 0.00 0.54 0.05 0.00 1.68 0.00 0.00 54.58 56.85 1iyl n ASN 399 Cb 0.00 -0.27 0.27 0.00 -1.54 0.00 0.00 39.78 38.25 1iyl n ASN 399 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1iyl h THR 400 N 0.00 1.04 -0.99 3.41 1.35 -1.81 -1.04 112.91 114.86 1iyl h THR 400 Ca 0.36 -0.32 0.09 0.00 -0.55 0.00 0.00 66.41 65.98 1iyl h THR 400 Cb 1.18 0.01 -0.07 0.00 -1.73 0.00 0.00 68.15 67.54 1iyl h THR 400 CO -0.17 0.17 0.64 1.88 -0.25 0.00 0.00 175.52 177.79 1iyl h TYR 401 N 0.95 1.16 -0.30 4.73 -1.99 -0.42 -3.05 116.97 118.04 1iyl h TYR 401 Ca 0.38 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.14 1iyl h TYR 401 Cb 0.25 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 38.60 1iyl h TYR 401 CO -0.00 0.54 0.00 1.97 -0.00 0.00 0.00 178.16 180.67 1iyl n PHE 402 N -4.55 0.69 0.00 4.88 1.16 -0.84 -4.78 117.46 114.02 1iyl n PHE 402 Ca 0.17 -0.69 0.00 0.00 -1.87 0.00 0.00 57.45 55.06 1iyl n PHE 402 Cb 0.26 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 1iyl n PHE 402 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1iyl n LEU 403 N -0.01 0.41 -0.26 5.98 4.77 -0.45 -2.99 117.00 124.44 1iyl n LEU 403 Ca 0.16 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.42 1iyl n LEU 403 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1iyl n LEU 403 CO 0.11 0.00 0.37 1.17 -1.33 0.00 0.00 177.39 177.71 1iyl n LYS 404 N -0.37 -0.19 -0.20 3.23 0.00 -1.26 -0.74 118.16 118.63 1iyl n LYS 404 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 58.31 59.33 1iyl n LYS 404 Cb 0.00 -1.50 0.12 0.00 0.00 0.00 0.00 35.03 33.65 1iyl n LYS 404 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1iyl h ASP 405 N 0.00 0.07 -0.01 3.14 5.19 -1.88 0.16 116.42 123.10 1iyl h ASP 405 Ca 0.20 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1iyl h ASP 405 Cb 0.36 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1iyl h ASP 405 CO -0.65 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 175.52 1iyl n LYS 407 N -0.59 -2.43 -4.42 0.00 5.02 0.56 -5.04 118.16 111.26 1iyl n LYS 407 Ca 0.22 2.14 -0.30 0.00 -2.02 0.00 0.00 58.31 58.35 1iyl n LYS 407 Cb 0.19 -5.32 -0.11 0.00 -0.02 0.00 0.00 35.03 29.77 1iyl n LYS 407 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iyl s PHE 408 N -2.29 2.61 -0.25 2.13 0.40 -1.24 -4.65 117.98 114.70 1iyl s PHE 408 Ca 0.18 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1iyl s PHE 408 Cb -0.05 -1.42 0.04 0.00 0.51 0.00 0.00 43.02 42.10 1iyl s PHE 408 CO 0.72 0.35 -0.11 0.20 0.70 0.00 0.00 175.22 177.08 1iyl s GLY 409 N -1.86 1.61 -0.28 4.36 0.00 0.93 -4.77 107.32 107.30 1iyl s GLY 409 Ca 0.17 -1.59 -0.41 0.00 0.00 0.00 0.00 44.72 42.89 1iyl s GLY 409 CO 0.09 0.53 1.63 1.44 0.00 0.00 0.00 173.10 176.79 1iyl n SER 410 N 4.54 1.91 -2.57 1.64 7.64 -1.26 -2.70 113.62 122.81 1iyl n SER 410 Ca -0.16 1.11 -0.07 0.00 1.01 0.00 0.00 58.87 60.76 1iyl n SER 410 Cb 0.45 -1.07 0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1iyl n SER 410 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iyl n GLY 411 N 3.83 -1.76 0.08 0.23 0.00 0.30 -4.93 105.19 102.94 1iyl n GLY 411 Ca 0.26 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 1iyl n GLY 411 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iyl h ASP 412 N -0.83 0.00 -3.85 1.61 3.32 -1.92 -3.43 116.42 111.32 1iyl h ASP 412 Ca -0.10 -0.60 -0.48 0.00 0.02 0.00 0.00 57.03 55.88 1iyl h ASP 412 Cb 0.29 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.02 1iyl h ASP 412 CO 0.07 1.13 0.16 -0.83 -1.72 0.00 0.00 179.24 178.04 1iyl s GLY 413 N -4.41 1.61 0.28 2.75 0.00 -1.26 -4.91 107.32 101.38 1iyl s GLY 413 Ca -0.21 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.62 1iyl s GLY 413 CO 0.53 0.63 0.08 -1.36 0.00 0.00 0.00 173.10 172.98 1iyl s PHE 414 N -2.70 1.71 0.01 1.90 0.40 -1.26 -2.67 117.98 115.37 1iyl s PHE 414 Ca 0.66 -1.08 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1iyl s PHE 414 Cb -0.22 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1iyl s PHE 414 CO 0.60 -0.18 -0.06 -1.17 0.70 0.00 0.00 175.22 175.10 1iyl s LEU 415 N -3.38 2.08 -0.04 -0.37 2.96 -1.08 -4.94 118.68 113.91 1iyl s LEU 415 Ca 0.37 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1iyl s LEU 415 Cb 0.08 -0.26 0.01 0.00 0.50 0.00 0.00 46.19 46.52 1iyl s LEU 415 CO 0.14 -0.01 -0.11 0.20 -1.32 0.00 0.00 176.35 175.26 1iyl s ASN 416 N -0.54 1.51 0.49 3.68 -0.87 -1.06 -0.85 114.94 117.29 1iyl s ASN 416 Ca -0.01 -0.24 -0.04 0.00 -1.57 0.00 0.00 52.86 51.00 1iyl s ASN 416 Cb -0.04 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.25 40.66 1iyl s ASN 416 CO -0.00 0.07 0.77 -0.31 -2.57 0.00 0.00 177.10 175.06 1iyl s TYR 417 N 0.33 3.40 -0.24 2.20 1.51 -1.17 -1.70 117.35 121.68 1iyl s TYR 417 Ca -0.07 0.60 -0.03 0.00 -1.01 0.00 0.00 57.07 56.57 1iyl s TYR 417 Cb -0.11 -2.38 0.13 0.00 -0.11 0.00 0.00 41.96 39.49 1iyl s TYR 417 CO 0.02 -0.40 0.38 0.71 -1.11 0.00 0.00 175.55 175.14 1iyl s TYR 418 N -2.73 -0.83 -0.18 2.71 1.51 -0.60 -2.08 117.35 115.15 1iyl s TYR 418 Ca 0.49 0.81 -0.18 0.00 -1.01 0.00 0.00 57.07 57.18 1iyl s TYR 418 Cb -0.10 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.72 1iyl s TYR 418 CO 0.43 -0.73 0.49 -1.17 -1.11 0.00 0.00 175.55 173.46 1iyl s LEU 419 N 2.54 4.18 0.07 -1.29 0.20 -1.26 -0.50 118.68 122.63 1iyl s LEU 419 Ca 0.13 0.70 -0.09 0.00 0.69 0.00 0.00 54.13 55.55 1iyl s LEU 419 Cb -0.15 -2.68 -0.06 0.00 -0.43 0.00 0.00 46.19 42.87 1iyl s LEU 419 CO -0.16 -0.12 0.37 0.12 -0.29 0.00 0.00 176.35 176.27 1iyl s PHE 420 N 1.32 3.57 -1.20 5.38 5.36 -0.20 -4.41 117.98 127.79 1iyl s PHE 420 Ca 0.24 0.72 -0.09 0.00 -0.96 0.00 0.00 56.93 56.84 1iyl s PHE 420 Cb -0.15 -2.11 -0.02 0.00 -0.34 0.00 0.00 43.02 40.40 1iyl s PHE 420 CO 0.10 0.53 0.75 0.09 -1.46 0.00 0.00 175.22 175.23 1iyl n ASN 421 N 0.88 -3.66 -3.44 6.13 4.13 -1.26 -3.65 115.26 114.38 1iyl n ASN 421 Ca -0.08 -0.90 -0.03 0.00 1.68 0.00 0.00 54.58 55.26 1iyl n ASN 421 Cb 0.52 -3.90 0.01 0.00 -1.54 0.00 0.00 39.78 34.88 1iyl n ASN 421 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1iyl s TYR 422 N -3.57 0.05 -0.28 3.10 5.04 -1.26 -4.80 117.35 115.64 1iyl s TYR 422 Ca 0.27 -0.41 -0.21 0.00 -2.44 0.00 0.00 57.07 54.28 1iyl s TYR 422 Cb -0.08 0.68 0.08 0.00 0.35 0.00 0.00 41.96 42.99 1iyl s TYR 422 CO 0.83 -0.84 0.72 0.50 -1.34 0.00 0.00 175.55 175.42 1iyl s ARG 423 N -2.26 0.76 0.20 4.97 3.52 -1.26 -5.02 118.95 119.87 1iyl s ARG 423 Ca 0.21 1.07 -0.23 0.00 -0.13 0.00 0.00 55.73 56.66 1iyl s ARG 423 Cb -0.02 0.28 0.05 0.00 -1.56 0.00 0.00 34.95 33.70 1iyl s ARG 423 CO 0.04 -0.12 0.74 -0.08 -0.81 0.00 0.00 175.30 175.07 1iyl s THR 424 N 0.93 0.00 -0.12 4.11 -1.32 -1.26 -5.12 115.64 112.86 1iyl s THR 424 Ca -0.04 -0.60 -0.31 0.00 -1.21 0.00 0.00 61.69 59.53 1iyl s THR 424 Cb -0.05 -1.65 -0.09 0.00 -1.51 0.00 0.00 72.50 69.21 1iyl s THR 424 CO -0.09 0.00 2.06 0.49 -2.21 0.00 0.00 174.62 174.88 1iyl n PHE 425 N -0.42 2.19 -1.42 9.09 3.01 -1.26 -4.91 117.46 123.74 1iyl n PHE 425 Ca -0.08 -0.14 -0.37 0.00 1.01 0.00 0.00 57.45 57.87 1iyl n PHE 425 Cb 0.61 -2.72 0.05 0.00 -0.01 0.00 0.00 39.48 37.42 1iyl n PHE 425 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1iyl n PRO 426 N 7.83 0.50 -1.64 -1.08 -0.02 -1.26 -5.01 135.00 134.32 1iyl n PRO 426 Ca 0.26 0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1iyl n PRO 426 Cb 0.38 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1iyl n PRO 426 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1iyl n MET 427 N -0.53 1.18 -3.54 -0.52 2.81 -1.26 -5.08 117.12 110.18 1iyl n MET 427 Ca 0.11 -0.54 -0.20 0.00 -1.81 0.00 0.00 57.70 55.26 1iyl n MET 427 Cb 0.48 0.02 -0.03 0.00 -0.71 0.00 0.00 33.22 32.98 1iyl n MET 427 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1iyl s ASP 428 N -1.55 5.12 -0.30 7.83 2.15 -1.26 -4.79 116.67 123.87 1iyl s ASP 428 Ca 0.07 -0.70 0.16 0.00 0.43 0.00 0.00 52.55 52.52 1iyl s ASP 428 Cb -0.01 -0.61 0.48 0.00 -0.30 0.00 0.00 42.92 42.48 1iyl s ASP 428 CO 0.05 -0.64 1.09 0.61 -0.17 0.00 0.00 175.17 176.11 1iyl n GLY 429 N -1.56 3.24 2.64 2.66 0.00 -1.24 -4.47 105.19 106.47 1iyl n GLY 429 Ca 0.03 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 1iyl n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyl n GLY 430 N -0.48 0.59 2.92 -0.02 0.00 -0.68 -4.15 105.19 103.37 1iyl n GLY 430 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1iyl n GLY 430 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyl s ILE 431 N -1.41 -0.03 0.25 -0.61 -4.36 -1.26 0.07 121.20 113.85 1iyl s ILE 431 Ca 0.00 0.11 -0.31 0.00 -0.26 0.00 0.00 60.65 60.19 1iyl s ILE 431 Cb 0.00 -0.17 -0.11 0.00 1.25 0.00 0.00 42.46 43.43 1iyl s ILE 431 CO 0.00 0.04 1.62 -0.62 0.24 0.00 0.00 174.94 176.22 1iyl s ASP 432 N 0.66 6.43 0.60 4.36 3.68 -0.22 -4.85 116.67 127.32 1iyl s ASP 432 Ca -0.05 2.85 0.39 0.00 2.13 0.00 0.00 52.55 57.87 1iyl s ASP 432 Cb -0.07 -2.62 1.90 0.00 -1.45 0.00 0.00 42.92 40.68 1iyl s ASP 432 CO -0.03 -0.90 2.17 0.11 0.13 0.00 0.00 175.17 176.65 1iyl h LYS 433 N 5.72 0.00 0.00 4.34 1.57 -1.99 0.35 116.57 126.57 1iyl h LYS 433 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1iyl h LYS 433 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1iyl h LYS 433 CO 0.86 0.00 -0.31 1.17 -0.57 0.00 0.00 179.45 180.60 1iyl n LYS 434 N -3.03 0.23 0.06 3.15 0.00 -1.26 -4.47 118.16 112.84 1iyl n LYS 434 Ca -0.01 0.31 0.07 0.00 0.00 0.00 0.00 58.31 58.68 1iyl n LYS 434 Cb 0.17 -1.14 0.34 0.00 0.00 0.00 0.00 35.03 34.41 1iyl n LYS 434 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1iyl n THR 435 N -3.41 1.18 -3.71 3.15 -2.24 -1.22 -4.87 114.28 103.15 1iyl n THR 435 Ca -0.04 0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.83 1iyl n THR 435 Cb 0.16 -1.28 -0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1iyl n THR 435 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1iyl n LYS 436 N -1.83 -3.87 -4.29 -0.78 4.81 0.11 -4.94 118.16 107.37 1iyl n LYS 436 Ca 0.02 0.49 -0.16 0.00 -0.87 0.00 0.00 58.31 57.78 1iyl n LYS 436 Cb 0.13 -5.25 -0.10 0.00 0.02 0.00 0.00 35.03 29.83 1iyl n LYS 436 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1iyl s GLU 437 N -6.39 1.43 1.07 1.64 8.01 -1.25 -4.95 118.70 118.26 1iyl s GLU 437 Ca 0.55 -1.79 -0.12 0.00 0.01 0.00 0.00 54.97 53.63 1iyl s GLU 437 Cb -0.29 -0.03 0.23 0.00 -4.31 0.00 0.00 34.13 29.73 1iyl s GLU 437 CO 0.68 -0.39 1.06 0.14 0.01 0.00 0.00 175.26 176.76 1iyl s VAL 438 N -3.80 2.10 -0.15 2.63 -7.23 -1.26 -1.05 120.40 111.64 1iyl s VAL 438 Ca 0.38 0.03 -0.02 0.00 -1.81 0.00 0.00 61.98 60.56 1iyl s VAL 438 Cb 0.06 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.91 1iyl s VAL 438 CO 0.15 -0.04 -0.00 0.68 -0.31 0.00 0.00 175.10 175.58 1iyl s VAL 439 N -2.57 0.67 -0.24 1.32 -7.23 0.11 -4.45 120.40 108.00 1iyl s VAL 439 Ca 0.67 -0.38 -0.36 0.00 -1.81 0.00 0.00 61.98 60.10 1iyl s VAL 439 Cb -0.23 -0.97 -0.13 0.00 0.56 0.00 0.00 36.38 35.61 1iyl s VAL 439 CO 0.62 0.04 1.97 -0.62 -0.31 0.00 0.00 175.10 176.79 1iyl n GLU 440 N 5.02 1.47 -2.49 4.82 1.02 -1.26 -4.13 120.64 125.09 1iyl n GLU 440 Ca -0.09 0.50 -0.02 0.00 -0.02 0.00 0.00 57.16 57.52 1iyl n GLU 440 Cb 0.48 -2.44 -0.02 0.00 -0.02 0.00 0.00 31.44 29.45 1iyl n GLU 440 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1iyl n ASP 441 N 7.61 -4.71 -2.67 1.62 8.00 -1.26 -5.02 116.55 120.13 1iyl n ASP 441 Ca 0.31 1.43 -0.03 0.00 0.71 0.00 0.00 54.79 57.21 1iyl n ASP 441 Cb 0.23 -4.10 0.04 0.00 -0.02 0.00 0.00 41.12 37.26 1iyl n ASP 441 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1iyl n GLN 442 N 1.94 0.10 -1.50 -1.24 -0.06 -1.26 -4.98 117.38 110.39 1iyl n GLN 442 Ca -0.14 -0.79 -0.53 0.00 -2.00 0.00 0.00 57.00 53.53 1iyl n GLN 442 Cb 0.22 0.11 -0.06 0.00 -4.06 0.00 0.00 30.24 26.46 1iyl n GLN 442 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1iyl n THR 443 N 2.56 0.69 -3.14 1.69 -1.04 -1.26 -4.60 114.28 109.18 1iyl n THR 443 Ca 0.11 -0.17 -0.20 0.00 -2.04 0.00 0.00 64.05 61.75 1iyl n THR 443 Cb 0.65 -0.26 0.04 0.00 -1.82 0.00 0.00 70.33 68.94 1iyl n THR 443 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1iyl s SER 444 N -0.21 5.18 -0.10 8.00 0.15 -0.32 -4.97 113.70 121.44 1iyl s SER 444 Ca 0.80 -0.78 -0.13 0.00 0.70 0.00 0.00 55.95 56.53 1iyl s SER 444 Cb -1.07 0.04 -0.28 0.00 -1.71 0.00 0.00 66.02 63.01 1iyl s SER 444 CO 0.55 -1.15 0.53 1.23 1.20 0.00 0.00 173.24 175.60 1iyl h GLY 445 N 0.38 0.31 -7.17 9.45 0.00 -1.84 -3.39 103.07 100.81 1iyl h GLY 445 Ca -0.33 -0.80 -0.34 0.00 0.00 0.00 0.00 47.33 45.85 1iyl h GLY 445 CO 0.44 0.70 1.47 1.39 0.00 0.00 0.00 176.54 180.55 1iyl n ILE 446 N -3.79 -0.02 -0.86 2.60 2.08 -1.26 -2.37 119.36 115.74 1iyl n ILE 446 Ca -0.27 -0.41 0.08 0.00 0.56 0.00 0.00 62.75 62.71 1iyl n ILE 446 Cb 0.96 -1.03 0.29 0.00 -0.75 0.00 0.00 39.64 39.12 1iyl n ILE 446 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1iyl n GLY 447 N 6.14 3.55 3.42 7.39 0.00 -0.02 -2.26 105.19 123.41 1iyl n GLY 447 Ca 0.58 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1iyl n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyl s VAL 448 N -2.54 2.37 -0.31 1.61 1.01 -1.25 -4.32 120.40 116.96 1iyl s VAL 448 Ca 0.44 -1.84 -0.00 0.00 0.00 0.00 0.00 61.98 60.58 1iyl s VAL 448 Cb 0.34 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.73 1iyl s VAL 448 CO 0.13 0.00 0.09 -0.69 0.00 0.00 0.00 175.10 174.63 1iyl s VAL 449 N -1.33 1.04 -0.22 2.92 1.01 -1.26 -4.94 120.40 117.62 1iyl s VAL 449 Ca 0.17 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 1iyl s VAL 449 Cb -0.09 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1iyl s VAL 449 CO 0.08 -0.67 0.20 -1.48 0.00 0.00 0.00 175.10 173.23 1iyl s LEU 450 N 1.52 4.14 0.00 3.92 0.05 -1.26 -5.03 118.68 122.03 1iyl s LEU 450 Ca 0.10 0.22 0.01 0.00 0.05 0.00 0.00 54.13 54.50 1iyl s LEU 450 Cb -0.17 -2.18 0.03 0.00 -2.05 0.00 0.00 46.19 41.82 1iyl s LEU 450 CO -0.23 0.06 0.53 0.00 -0.55 0.00 0.00 176.35 176.16