#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ros s PRO 107 N 0.00 3.47 0.03 1.61 0.02 -1.26 -5.06 135.00 133.81 1ros s PRO 107 Ca 0.00 1.71 -0.05 0.00 0.02 0.00 0.00 61.00 62.69 1ros s PRO 107 Cb 0.00 -2.16 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1ros s PRO 107 CO 0.00 -0.78 0.08 0.54 -0.33 0.00 0.00 177.00 176.51 1ros s VAL 108 N -1.65 0.13 0.11 3.83 0.11 -1.26 -4.50 120.40 117.17 1ros s VAL 108 Ca 0.70 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.36 1ros s VAL 108 Cb -0.27 -0.82 -0.06 0.00 -1.53 0.00 0.00 36.38 33.70 1ros s VAL 108 CO 0.31 -0.60 1.05 0.26 -3.33 0.00 0.00 175.10 172.80 1ros s TRP 109 N -2.45 3.65 -0.55 1.54 0.52 -1.26 -4.84 118.94 115.55 1ros s TRP 109 Ca -0.06 1.64 -0.02 0.00 0.02 0.00 0.00 56.10 57.67 1ros s TRP 109 Cb -0.02 -3.20 0.28 0.00 -1.15 0.00 0.00 33.47 29.37 1ros s TRP 109 CO -0.04 -0.35 2.19 0.54 0.02 0.00 0.00 176.95 179.31 1ros n ARG 110 N 2.97 2.38 -3.68 4.98 1.74 -1.26 -4.85 116.66 118.93 1ros n ARG 110 Ca 0.04 -2.61 -0.06 0.00 -0.77 0.00 0.00 57.85 54.44 1ros n ARG 110 Cb 0.48 -2.05 -0.02 0.00 -1.02 0.00 0.00 32.46 29.85 1ros n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1ros s LYS 111 N -2.82 1.23 -0.00 5.56 -2.85 -1.26 -5.07 119.74 114.53 1ros s LYS 111 Ca 0.51 -0.62 0.11 0.00 -1.00 0.00 0.00 55.97 54.97 1ros s LYS 111 Cb 0.39 0.46 -0.13 0.00 -2.06 0.00 0.00 37.83 36.49 1ros s LYS 111 CO -0.13 -0.56 0.41 0.72 0.10 0.00 0.00 175.35 175.89 1ros n HIS 112 N -0.41 0.00 -3.37 1.78 8.25 -1.26 -4.87 115.22 115.34 1ros n HIS 112 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1ros n HIS 112 Cb 0.61 -0.07 -0.09 0.00 1.12 0.00 0.00 29.99 31.57 1ros n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ros s TYR 113 N -2.23 3.20 -0.03 4.41 1.51 -1.26 -0.71 117.35 122.23 1ros s TYR 113 Ca 0.02 -0.56 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 1ros s TYR 113 Cb 0.08 -2.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.03 1ros s TYR 113 CO 0.45 -0.70 -0.23 0.42 -1.11 0.00 0.00 175.55 174.39 1ros s ILE 114 N 1.92 2.33 0.11 2.71 1.01 -0.48 -5.00 121.20 123.79 1ros s ILE 114 Ca 0.08 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1ros s ILE 114 Cb -0.19 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1ros s ILE 114 CO 0.11 0.58 -0.11 0.42 0.00 0.00 0.00 174.94 175.94 1ros s THR 115 N -0.61 3.30 0.05 2.92 -4.23 -1.26 -1.04 115.64 114.76 1ros s THR 115 Ca 0.10 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1ros s THR 115 Cb -0.10 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1ros s THR 115 CO -0.00 0.09 -0.03 -0.72 -0.54 0.00 0.00 174.62 173.42 1ros s TYR 116 N -1.24 0.51 -0.13 3.99 1.13 -0.60 -1.05 117.35 119.96 1ros s TYR 116 Ca 0.21 -1.06 -0.10 0.00 -1.41 0.00 0.00 57.07 54.71 1ros s TYR 116 Cb -0.11 -0.38 0.04 0.00 -1.10 0.00 0.00 41.96 40.41 1ros s TYR 116 CO 0.13 -0.38 0.33 0.50 -2.51 0.00 0.00 175.55 173.63 1ros s ARG 117 N -3.90 0.36 -0.47 -3.49 3.52 -0.18 -1.14 118.95 113.65 1ros s ARG 117 Ca 0.07 0.55 -0.20 0.00 -0.13 0.00 0.00 55.73 56.02 1ros s ARG 117 Cb 0.08 0.09 0.04 0.00 -1.56 0.00 0.00 34.95 33.59 1ros s ARG 117 CO -0.10 -0.09 0.62 0.42 -0.81 0.00 0.00 175.30 175.34 1ros s ILE 118 N 0.64 4.86 0.23 4.11 1.01 -1.26 -0.38 121.20 130.41 1ros s ILE 118 Ca -0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 1ros s ILE 118 Cb -0.05 -4.23 0.17 0.00 0.01 0.00 0.00 42.46 38.35 1ros s ILE 118 CO -0.04 -0.68 1.80 0.78 0.00 0.00 0.00 174.94 176.81 1ros h ASN 119 N 8.92 1.03 -5.16 3.58 2.35 -0.60 -3.47 115.58 122.23 1ros h ASN 119 Ca -0.26 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1ros h ASN 119 Cb 1.10 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 39.12 1ros h ASN 119 CO 0.92 0.91 -0.02 0.54 -1.65 0.00 0.00 177.43 178.13 1ros s ASN 120 N -6.40 -0.15 -0.06 5.81 4.22 -1.26 -5.07 114.94 112.04 1ros s ASN 120 Ca -0.12 -0.79 0.06 0.00 -2.14 0.00 0.00 52.86 49.87 1ros s ASN 120 Cb 0.16 0.62 -0.01 0.00 1.28 0.00 0.00 41.25 43.30 1ros s ASN 120 CO 0.83 -1.18 -0.24 -0.31 -2.04 0.00 0.00 177.10 174.16 1ros s TYR 121 N -3.97 2.36 0.40 1.54 2.02 -1.26 -4.49 117.35 113.94 1ros s TYR 121 Ca 0.18 -0.73 -0.26 0.00 -0.37 0.00 0.00 57.07 55.88 1ros s TYR 121 Cb -0.02 -1.55 -0.09 0.00 -0.40 0.00 0.00 41.96 39.90 1ros s TYR 121 CO 0.07 -0.24 1.29 -0.08 -1.57 0.00 0.00 175.55 175.02 1ros s THR 122 N -0.07 2.69 -1.11 -0.71 -1.32 -1.26 -4.88 115.64 108.98 1ros s THR 122 Ca -0.06 0.61 0.27 0.00 -1.21 0.00 0.00 61.69 61.31 1ros s THR 122 Cb -0.14 -3.36 0.28 0.00 -1.51 0.00 0.00 72.50 67.77 1ros s THR 122 CO 0.04 0.09 1.87 -0.81 -2.21 0.00 0.00 174.62 173.60 1ros n PRO 123 N 0.15 0.10 -0.02 7.08 -0.04 -1.26 -3.50 135.00 137.50 1ros n PRO 123 Ca 0.04 0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1ros n PRO 123 Cb 0.44 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.75 1ros n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ros h ASP 124 N 0.00 0.52 -1.51 3.54 3.45 -1.90 -3.45 116.42 117.07 1ros h ASP 124 Ca 0.00 -0.05 -0.62 0.00 0.43 0.00 0.00 57.03 56.79 1ros h ASP 124 Cb 0.41 -0.13 -0.13 0.00 -0.56 0.00 0.00 39.33 38.91 1ros h ASP 124 CO 0.00 0.47 -0.56 -0.04 -1.57 0.00 0.00 179.24 177.54 1ros s MET 125 N -5.28 2.01 0.27 3.56 -1.94 -1.23 -4.91 119.30 111.78 1ros s MET 125 Ca -0.08 -2.21 -0.29 0.00 -1.71 0.00 0.00 55.69 51.40 1ros s MET 125 Cb 0.17 -1.40 -0.09 0.00 2.01 0.00 0.00 34.83 35.51 1ros s MET 125 CO 0.75 -0.23 0.97 -0.80 -0.01 0.00 0.00 175.02 175.71 1ros s ASN 126 N -3.74 7.49 0.25 3.03 0.02 -1.26 -4.90 114.94 115.83 1ros s ASN 126 Ca 0.23 1.99 -0.06 0.00 -1.02 0.00 0.00 52.86 54.00 1ros s ASN 126 Cb 0.06 -2.61 0.46 0.00 0.02 0.00 0.00 41.25 39.19 1ros s ASN 126 CO 0.12 0.04 1.66 0.03 0.02 0.00 0.00 177.10 178.96 1ros h ARG 127 N 3.85 0.17 -0.97 -0.60 2.47 -1.98 -0.15 114.38 117.17 1ros h ARG 127 Ca -0.46 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1ros h ARG 127 Cb 1.20 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.44 1ros h ARG 127 CO 0.67 0.11 0.63 1.05 0.56 0.00 0.00 179.97 182.99 1ros h GLU 128 N 0.17 1.29 -0.20 0.04 9.09 -1.99 -1.43 114.58 121.55 1ros h GLU 128 Ca 0.42 -0.09 -0.09 0.00 0.05 0.00 0.00 59.36 59.65 1ros h GLU 128 Cb 0.75 -0.29 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1ros h GLU 128 CO -0.59 0.87 -0.27 -0.44 0.05 0.00 0.00 179.01 178.63 1ros h ASP 129 N 1.33 0.39 -0.01 3.06 3.32 -1.44 -0.81 116.42 122.25 1ros h ASP 129 Ca 0.35 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ros h ASP 129 Cb -0.12 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1ros h ASP 129 CO -0.07 0.65 -0.01 0.58 -1.72 0.00 0.00 179.24 178.67 1ros h VAL 130 N 0.34 1.33 -0.66 -1.35 2.07 -0.74 -1.18 116.25 116.06 1ros h VAL 130 Ca 0.05 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1ros h VAL 130 Cb 0.65 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1ros h VAL 130 CO 0.05 0.26 0.38 0.44 0.02 0.00 0.00 177.57 178.72 1ros h ASP 131 N -0.37 0.59 -0.32 0.57 3.32 -1.13 -2.08 116.42 117.00 1ros h ASP 131 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1ros h ASP 131 Cb 0.42 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1ros h ASP 131 CO 0.00 0.39 0.07 0.22 -1.72 0.00 0.00 179.24 178.20 1ros h TYR 132 N 0.72 0.54 -0.57 4.55 3.20 -1.12 -0.07 116.97 124.21 1ros h TYR 132 Ca 0.29 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1ros h TYR 132 Cb 0.13 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1ros h TYR 132 CO -0.07 0.57 0.33 0.00 -1.64 0.00 0.00 178.16 177.35 1ros h ALA 133 N 0.90 0.74 -0.24 1.82 0.00 -0.95 0.70 119.26 122.24 1ros h ALA 133 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ros h ALA 133 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ros h ALA 133 CO 0.00 0.03 -0.04 0.82 0.00 0.00 0.00 179.25 180.06 1ros h ILE 134 N 0.64 1.28 -0.42 0.00 1.08 -1.25 -1.65 117.51 117.19 1ros h ILE 134 Ca 0.24 -1.02 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1ros h ILE 134 Cb 0.08 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 1ros h ILE 134 CO -0.13 0.32 0.23 0.03 -0.69 0.00 0.00 178.15 177.91 1ros h ARG 135 N 0.20 0.44 -0.73 2.37 2.47 -0.71 -1.83 114.38 116.60 1ros h ARG 135 Ca 0.06 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1ros h ARG 135 Cb 0.50 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 1ros h ARG 135 CO 0.02 0.29 0.32 0.87 0.56 0.00 0.00 179.97 182.03 1ros h LYS 136 N 0.46 1.06 -0.54 0.04 1.79 -0.80 -1.66 116.57 116.91 1ros h LYS 136 Ca 0.17 -0.16 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1ros h LYS 136 Cb 0.06 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 1ros h LYS 136 CO -0.11 0.84 0.17 0.00 -1.08 0.00 0.00 179.45 179.28 1ros h ALA 137 N 1.30 0.71 -0.63 3.86 0.00 -0.80 -1.93 119.26 121.78 1ros h ALA 137 Ca 0.25 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ros h ALA 137 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ros h ALA 137 CO -0.03 0.37 0.15 0.74 0.00 0.00 0.00 179.25 180.49 1ros h PHE 138 N 0.75 1.06 -0.02 0.00 -1.00 -1.06 -2.61 116.94 114.07 1ros h PHE 138 Ca 0.18 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1ros h PHE 138 Cb 0.27 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1ros h PHE 138 CO 0.02 0.88 -0.11 0.37 -1.61 0.00 0.00 178.31 177.86 1ros h GLN 139 N 0.93 0.02 -0.76 1.51 4.15 -1.01 -0.68 115.11 119.27 1ros h GLN 139 Ca 0.20 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.71 1ros h GLN 139 Cb 0.36 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.97 1ros h GLN 139 CO 0.00 0.14 0.40 0.28 -1.93 0.00 0.00 178.83 177.72 1ros h VAL 140 N 0.02 0.86 0.21 2.39 2.07 -0.95 0.34 116.25 121.20 1ros h VAL 140 Ca 0.00 -0.23 -0.32 0.00 0.82 0.00 0.00 66.70 66.97 1ros h VAL 140 Cb 0.21 0.14 0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1ros h VAL 140 CO 0.01 0.12 -1.45 -0.50 0.02 0.00 0.00 177.57 175.77 1ros h TRP 141 N 0.67 0.82 0.00 1.57 4.06 -1.28 -3.30 115.95 118.49 1ros h TRP 141 Ca 0.37 -0.60 -0.05 0.00 2.06 0.00 0.00 58.89 60.67 1ros h TRP 141 Cb 0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1ros h TRP 141 CO -0.09 1.50 -0.25 0.66 -3.56 0.00 0.00 178.44 176.70 1ros h SER 142 N 0.12 0.00 0.31 -3.49 4.64 -0.89 -2.64 113.55 111.61 1ros h SER 142 Ca -0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1ros h SER 142 Cb 2.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1ros h SER 142 CO 0.25 0.25 -0.08 0.78 -0.87 0.00 0.00 176.83 177.15 1ros h ASN 143 N 0.00 0.00 -0.18 4.97 2.35 -1.01 -2.99 115.58 118.72 1ros h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ros h ASN 143 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1ros h ASN 143 CO 0.03 0.08 0.00 1.33 -1.65 0.00 0.00 177.43 177.22 1ros n VAL 144 N -3.58 1.44 -4.19 2.81 0.24 -1.00 -5.03 118.33 109.01 1ros n VAL 144 Ca -0.02 -1.40 -0.17 0.00 -2.04 0.00 0.00 64.34 60.71 1ros n VAL 144 Cb 0.20 0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.72 1ros n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ros s THR 145 N -1.72 0.00 -2.21 3.34 -4.23 -1.13 -4.78 115.64 104.92 1ros s THR 145 Ca 0.23 -1.80 0.29 0.00 -1.18 0.00 0.00 61.69 59.23 1ros s THR 145 Cb 0.17 -2.58 0.60 0.00 1.34 0.00 0.00 72.50 72.03 1ros s THR 145 CO 0.08 0.00 1.86 -2.65 -0.54 0.00 0.00 174.62 173.37 1ros n PRO 146 N -0.60 1.31 -2.05 3.99 -0.02 -1.26 -4.85 135.00 131.53 1ros n PRO 146 Ca 0.04 -0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 60.51 1ros n PRO 146 Cb 0.62 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.59 1ros n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ros s LEU 147 N -2.10 4.40 -0.14 2.45 1.43 -1.26 -4.89 118.68 118.57 1ros s LEU 147 Ca 0.38 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.16 1ros s LEU 147 Cb 0.21 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1ros s LEU 147 CO 0.38 -0.64 -0.12 -0.54 0.23 0.00 0.00 176.35 175.66 1ros s LYS 148 N -1.03 2.03 -0.16 1.70 1.02 0.11 -4.55 119.74 118.86 1ros s LYS 148 Ca 0.55 -0.47 -0.07 0.00 0.02 0.00 0.00 55.97 55.99 1ros s LYS 148 Cb -0.41 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 1ros s LYS 148 CO 0.48 -0.26 0.10 -0.06 -0.92 0.00 0.00 175.35 174.69 1ros s PHE 149 N 1.56 3.38 -0.09 3.18 0.08 -1.26 -1.38 117.98 123.45 1ros s PHE 149 Ca 0.05 0.28 0.03 0.00 0.12 0.00 0.00 56.93 57.41 1ros s PHE 149 Cb -0.13 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.30 1ros s PHE 149 CO -0.10 0.39 -0.18 -1.12 -0.10 0.00 0.00 175.22 174.11 1ros s SER 150 N -0.14 2.52 -0.03 1.36 0.01 -0.21 -5.00 113.70 112.20 1ros s SER 150 Ca 0.09 -0.45 -0.22 0.00 1.31 0.00 0.00 55.95 56.68 1ros s SER 150 Cb -0.12 -1.15 -0.05 0.00 0.21 0.00 0.00 66.02 64.92 1ros s SER 150 CO 0.01 0.08 0.64 -0.75 0.41 0.00 0.00 173.24 173.62 1ros s LYS 151 N 0.64 4.38 0.00 12.44 2.20 -1.26 -1.56 119.74 136.59 1ros s LYS 151 Ca -0.14 0.79 0.08 0.00 -0.36 0.00 0.00 55.97 56.34 1ros s LYS 151 Cb -0.16 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1ros s LYS 151 CO 0.04 0.23 -0.25 0.96 -0.36 0.00 0.00 175.35 175.98 1ros s ILE 152 N 0.25 2.22 -1.17 5.43 -4.36 -0.29 -4.94 121.20 118.34 1ros s ILE 152 Ca 0.34 -1.18 0.23 0.00 -0.26 0.00 0.00 60.65 59.78 1ros s ILE 152 Cb -0.18 -1.82 -0.07 0.00 1.25 0.00 0.00 42.46 41.63 1ros s ILE 152 CO 0.17 0.49 1.17 0.59 0.24 0.00 0.00 174.94 177.61 1ros n ASN 153 N 2.13 0.91 -3.50 4.36 5.03 -1.26 -4.47 115.26 118.46 1ros n ASN 153 Ca -0.16 -0.76 -0.17 0.00 0.87 0.00 0.00 54.58 54.36 1ros n ASN 153 Cb 0.51 0.59 -0.05 0.00 -1.02 0.00 0.00 39.78 39.81 1ros n ASN 153 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1ros s THR 154 N -2.90 0.00 0.00 3.41 -1.32 -1.26 -5.05 115.64 108.52 1ros s THR 154 Ca 0.12 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1ros s THR 154 Cb 0.17 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 70.17 1ros s THR 154 CO 0.74 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.76 1ros n GLY 155 N 0.64 0.26 3.77 6.08 0.00 -1.26 -4.97 105.19 109.71 1ros n GLY 155 Ca -0.19 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 1ros n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ros s MET 156 N -1.07 4.54 0.12 1.61 -2.45 -1.26 -5.04 119.30 115.75 1ros s MET 156 Ca 0.00 1.48 0.05 0.00 -1.25 0.00 0.00 55.69 55.97 1ros s MET 156 Cb 0.00 -2.89 -0.04 0.00 1.25 0.00 0.00 34.83 33.15 1ros s MET 156 CO 0.00 0.21 -0.12 0.00 1.05 0.00 0.00 175.02 176.17 1ros s ALA 157 N -1.47 1.37 0.05 4.11 0.00 -1.26 -4.99 121.76 119.56 1ros s ALA 157 Ca 0.49 -1.32 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1ros s ALA 157 Cb -0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 23.12 22.75 1ros s ALA 157 CO 0.29 -0.00 1.36 -0.44 0.00 0.00 0.00 175.76 176.97 1ros h ASP 158 N 3.30 0.41 -3.39 0.00 3.45 -1.45 -3.42 116.42 115.31 1ros h ASP 158 Ca -0.38 -0.47 -0.66 0.00 0.43 0.00 0.00 57.03 55.95 1ros h ASP 158 Cb 1.19 -0.11 -0.29 0.00 -0.56 0.00 0.00 39.33 39.56 1ros h ASP 158 CO 0.55 0.79 -0.74 -0.63 -1.57 0.00 0.00 179.24 177.65 1ros s ILE 159 N -4.35 3.16 -0.21 0.35 1.01 -0.22 -4.45 121.20 116.49 1ros s ILE 159 Ca -0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1ros s ILE 159 Cb 0.06 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1ros s ILE 159 CO 0.76 0.37 0.08 -0.76 0.00 0.00 0.00 174.94 175.39 1ros s LEU 160 N 1.43 3.75 -0.23 2.97 2.01 -1.26 -1.01 118.68 126.33 1ros s LEU 160 Ca 0.04 0.01 -0.10 0.00 0.01 0.00 0.00 54.13 54.09 1ros s LEU 160 Cb -0.15 -1.97 -0.05 0.00 0.01 0.00 0.00 46.19 44.03 1ros s LEU 160 CO -0.04 0.11 0.15 -0.69 1.01 0.00 0.00 176.35 176.88 1ros s VAL 161 N 0.79 5.33 0.02 -1.59 1.01 0.49 -1.29 120.40 125.15 1ros s VAL 161 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1ros s VAL 161 Cb -0.13 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1ros s VAL 161 CO 0.02 0.37 -0.06 -0.69 0.00 0.00 0.00 175.10 174.74 1ros s VAL 162 N 0.92 0.45 -0.16 2.92 1.01 -0.71 0.22 120.40 125.05 1ros s VAL 162 Ca 0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1ros s VAL 162 Cb -0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1ros s VAL 162 CO 0.03 -0.11 -0.08 -0.36 0.00 0.00 0.00 175.10 174.58 1ros s PHE 163 N -0.67 2.91 0.15 5.22 0.40 -1.26 -0.42 117.98 124.31 1ros s PHE 163 Ca -0.03 -0.61 -0.22 0.00 -0.60 0.00 0.00 56.93 55.47 1ros s PHE 163 Cb -0.05 -1.94 0.06 0.00 0.51 0.00 0.00 43.02 41.60 1ros s PHE 163 CO 0.00 -0.24 0.56 0.00 0.70 0.00 0.00 175.22 176.24 1ros s ALA 164 N 0.62 -1.46 0.21 5.36 0.00 -0.40 -4.86 121.76 121.23 1ros s ALA 164 Ca -0.05 0.39 0.11 0.00 0.00 0.00 0.00 51.96 52.41 1ros s ALA 164 Cb -0.15 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 1ros s ALA 164 CO 0.03 -0.74 -0.17 -0.98 0.00 0.00 0.00 175.76 173.90 1ros s ARG 165 N -3.71 1.78 2.31 0.00 1.70 -1.26 -0.35 118.95 119.42 1ros s ARG 165 Ca 0.01 -1.47 0.00 0.00 -0.47 0.00 0.00 55.73 53.80 1ros s ARG 165 Cb -0.00 -1.96 0.00 0.00 -0.57 0.00 0.00 34.95 32.42 1ros s ARG 165 CO -0.12 0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.90 1ros n GLY 166 N -0.03 1.85 3.69 3.88 0.00 -1.26 -4.39 105.19 108.94 1ros n GLY 166 Ca -0.10 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1ros n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ros s ALA 167 N -1.40 3.48 -0.08 4.61 0.00 -1.26 0.08 121.76 127.20 1ros s ALA 167 Ca 0.00 0.68 0.12 0.00 0.00 0.00 0.00 51.96 52.77 1ros s ALA 167 Cb 0.00 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.79 1ros s ALA 167 CO 0.00 -0.72 1.09 -2.39 0.00 0.00 0.00 175.76 173.73 1ros n HIS 168 N 5.01 0.00 0.00 0.00 1.44 -1.26 -4.97 115.22 115.44 1ros n HIS 168 Ca 0.11 -0.66 0.00 0.00 -2.01 0.00 0.00 57.72 55.16 1ros n HIS 168 Cb 0.46 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1ros n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ros n GLY 169 N -0.94 0.83 1.23 -1.39 0.00 -1.26 -4.97 105.19 98.69 1ros n GLY 169 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1ros n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ros n ASP 170 N 0.00 4.18 0.00 1.61 5.68 -1.26 -4.96 116.55 121.80 1ros n ASP 170 Ca 0.00 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.82 1ros n ASP 170 Cb 0.00 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 1ros n ASP 170 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ros n PHE 171 N 0.63 0.00 -3.69 2.11 0.99 -1.26 -4.93 117.46 111.32 1ros n PHE 171 Ca 0.22 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.39 1ros n PHE 171 Cb 0.79 -0.42 -0.10 0.00 -1.00 0.00 0.00 39.48 38.75 1ros n PHE 171 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1ros n HIS 172 N -2.08 3.13 -1.86 1.38 8.25 -1.26 -5.09 115.22 117.69 1ros n HIS 172 Ca 0.00 -4.20 -0.40 0.00 -0.26 0.00 0.00 57.72 52.86 1ros n HIS 172 Cb 0.01 -0.56 0.01 0.00 1.12 0.00 0.00 29.99 30.58 1ros n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ros s ALA 173 N -1.77 3.30 0.89 -1.41 0.00 -1.26 -4.81 121.76 116.70 1ros s ALA 173 Ca 0.31 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.58 1ros s ALA 173 Cb 0.04 -3.57 0.12 0.00 0.00 0.00 0.00 23.12 19.71 1ros s ALA 173 CO -0.11 -1.08 1.11 -0.06 0.00 0.00 0.00 175.76 175.61 1ros s PHE 174 N -1.20 2.50 -0.19 0.00 0.08 0.11 -4.84 117.98 114.43 1ros s PHE 174 Ca 0.59 1.05 0.15 0.00 0.12 0.00 0.00 56.93 58.83 1ros s PHE 174 Cb -0.43 -3.24 0.44 0.00 -0.57 0.00 0.00 43.02 39.22 1ros s PHE 174 CO 0.56 -2.29 1.32 -0.40 -0.10 0.00 0.00 175.22 174.31 1ros n ASP 175 N -3.76 2.80 0.00 1.36 3.85 -1.26 -4.04 116.55 115.49 1ros n ASP 175 Ca 0.06 -3.33 0.00 0.00 -0.71 0.00 0.00 54.79 50.81 1ros n ASP 175 Cb 0.57 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 1ros n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ros n GLY 176 N -1.02 -2.62 3.74 6.12 0.00 -1.26 -4.89 105.19 105.25 1ros n GLY 176 Ca 0.22 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1ros n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ros n LYS 177 N -0.61 2.58 0.00 1.61 4.81 -1.26 -4.69 118.16 120.59 1ros n LYS 177 Ca 0.00 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1ros n LYS 177 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.40 1ros n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ros n GLY 178 N 1.59 -2.10 7.00 3.14 0.00 -1.26 -4.99 105.19 108.57 1ros n GLY 178 Ca 0.07 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1ros n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ros n GLY 179 N -0.09 3.11 3.71 -0.02 0.00 -1.26 -4.55 105.19 106.09 1ros n GLY 179 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1ros n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ros s ILE 180 N 0.00 3.42 -0.12 -0.61 1.01 -1.26 -4.91 121.20 118.74 1ros s ILE 180 Ca 0.00 1.01 0.20 0.00 0.00 0.00 0.00 60.65 61.85 1ros s ILE 180 Cb 0.00 -3.65 -0.26 0.00 0.01 0.00 0.00 42.46 38.56 1ros s ILE 180 CO 0.00 0.07 0.39 0.18 0.00 0.00 0.00 174.94 175.58 1ros n LEU 181 N 4.09 0.16 -3.79 2.97 4.77 -1.26 -4.70 117.00 119.24 1ros n LEU 181 Ca 0.11 0.07 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 1ros n LEU 181 Cb 0.43 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1ros n LEU 181 CO 0.58 0.21 1.00 0.00 -1.33 0.00 0.00 177.39 177.85 1ros s ALA 182 N -3.02 -2.14 0.17 -1.18 0.00 -1.26 -1.38 121.76 112.96 1ros s ALA 182 Ca -0.08 0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.91 1ros s ALA 182 Cb 0.10 0.62 0.06 0.00 0.00 0.00 0.00 23.12 23.91 1ros s ALA 182 CO 0.86 -1.09 0.60 -3.38 0.00 0.00 0.00 175.76 172.76 1ros s HIS 183 N -2.34 -0.49 0.06 0.00 -3.43 -0.56 -4.98 115.29 103.55 1ros s HIS 183 Ca 0.20 0.25 -0.11 0.00 -0.80 0.00 0.00 55.06 54.60 1ros s HIS 183 Cb 0.01 0.56 0.01 0.00 -1.43 0.00 0.00 32.58 31.73 1ros s HIS 183 CO -0.01 -0.88 0.23 0.00 -2.00 0.00 0.00 174.74 172.09 1ros s ALA 184 N -3.77 -0.43 -0.05 -1.38 0.00 -1.26 -0.80 121.76 114.07 1ros s ALA 184 Ca 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1ros s ALA 184 Cb -0.01 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1ros s ALA 184 CO -0.11 -0.45 -0.04 -0.06 0.00 0.00 0.00 175.76 175.10 1ros s PHE 185 N -3.13 2.99 1.19 0.00 0.40 -0.81 -4.87 117.98 113.76 1ros s PHE 185 Ca -0.01 0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 1ros s PHE 185 Cb 0.01 -1.70 0.29 0.00 0.51 0.00 0.00 43.02 42.14 1ros s PHE 185 CO -0.07 0.39 1.02 0.20 0.70 0.00 0.00 175.22 177.46 1ros s GLY 186 N -1.05 1.52 0.24 4.36 0.00 -1.25 -0.60 107.32 110.54 1ros s GLY 186 Ca 0.15 -0.27 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1ros s GLY 186 CO 0.04 0.49 1.18 -1.05 0.00 0.00 0.00 173.10 173.76 1ros n PRO 187 N -4.97 1.53 0.00 2.90 -0.02 -1.22 -0.80 135.00 132.43 1ros n PRO 187 Ca 0.04 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1ros n PRO 187 Cb 0.55 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1ros n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ros n GLY 188 N 1.67 0.36 3.89 -1.23 0.00 -1.26 -4.68 105.19 103.93 1ros n GLY 188 Ca 0.11 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1ros n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ros s SER 189 N 0.00 4.70 1.88 1.61 1.04 -1.26 -3.95 113.70 117.72 1ros s SER 189 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1ros s SER 189 Cb 0.00 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.66 1ros s SER 189 CO 0.00 -1.79 0.00 0.61 0.98 0.00 0.00 173.24 173.04 1ros n GLY 190 N -3.17 4.14 0.30 7.32 0.00 -1.26 -1.40 105.19 111.12 1ros n GLY 190 Ca 0.08 0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.39 1ros n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ros h ILE 191 N 0.00 0.32 -2.13 -0.61 2.04 -1.95 -3.45 117.51 111.73 1ros h ILE 191 Ca 0.00 -0.23 -0.63 0.00 1.00 0.00 0.00 64.86 65.00 1ros h ILE 191 Cb 0.00 1.16 0.09 0.00 -0.74 0.00 0.00 36.82 37.33 1ros h ILE 191 CO 0.00 0.04 0.22 0.61 0.00 0.00 0.00 178.15 179.02 1ros n GLY 192 N -0.90 -0.06 2.47 5.37 0.00 -0.49 -1.87 105.19 109.71 1ros n GLY 192 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1ros n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ros n GLY 193 N 1.77 2.98 3.77 -0.02 0.00 0.23 -4.43 105.19 109.48 1ros n GLY 193 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1ros n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ros s ASP 194 N -0.41 6.26 -0.17 1.61 -0.00 -0.78 -4.54 116.67 118.65 1ros s ASP 194 Ca 0.00 2.87 0.01 0.00 -0.00 0.00 0.00 52.55 55.43 1ros s ASP 194 Cb 0.00 -2.65 0.02 0.00 -0.00 0.00 0.00 42.92 40.28 1ros s ASP 194 CO 0.00 -0.91 -0.20 0.00 -0.00 0.00 0.00 175.17 174.06 1ros s ALA 195 N -1.18 2.29 -0.01 5.23 0.00 -0.41 -1.93 121.76 125.76 1ros s ALA 195 Ca 0.55 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1ros s ALA 195 Cb -0.43 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1ros s ALA 195 CO 0.56 -0.25 -0.14 -1.01 0.00 0.00 0.00 175.76 174.93 1ros s HIS 196 N 1.15 2.70 -0.11 0.00 3.76 0.02 -1.73 115.29 121.08 1ros s HIS 196 Ca 0.01 -0.16 0.03 0.00 -0.15 0.00 0.00 55.06 54.79 1ros s HIS 196 Cb -0.14 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 31.98 1ros s HIS 196 CO -0.09 0.25 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.78 1ros s PHE 197 N -0.85 2.32 -0.26 1.40 0.08 0.45 -1.50 117.98 119.62 1ros s PHE 197 Ca 0.14 -1.05 -0.28 0.00 0.12 0.00 0.00 56.93 55.85 1ros s PHE 197 Cb -0.11 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1ros s PHE 197 CO 0.03 -0.47 1.93 0.34 -0.10 0.00 0.00 175.22 176.95 1ros s ASP 198 N 0.68 5.82 0.56 1.36 3.68 -0.48 -1.27 116.67 127.02 1ros s ASP 198 Ca -0.12 1.62 0.37 0.00 2.13 0.00 0.00 52.55 56.55 1ros s ASP 198 Cb -0.16 -2.52 1.91 0.00 -1.45 0.00 0.00 42.92 40.70 1ros s ASP 198 CO 0.03 -1.71 2.13 -0.08 0.13 0.00 0.00 175.17 175.67 1ros h GLU 199 N 13.28 0.00 0.00 4.34 4.57 -1.03 -1.15 114.58 134.59 1ros h GLU 199 Ca -0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1ros h GLU 199 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ros h GLU 199 CO 1.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.58 1ros n ASP 200 N -2.89 0.00 -4.94 1.04 10.43 -1.26 -4.65 116.55 114.27 1ros n ASP 200 Ca -0.02 0.12 -0.24 0.00 2.57 0.00 0.00 54.79 57.22 1ros n ASP 200 Cb 0.13 -0.33 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1ros n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1ros s GLU 201 N -2.65 3.26 -0.46 -1.24 0.41 -0.44 -4.01 118.70 113.58 1ros s GLU 201 Ca 0.16 -0.32 -0.10 0.00 -0.41 0.00 0.00 54.97 54.30 1ros s GLU 201 Cb 0.12 -2.55 0.10 0.00 -1.78 0.00 0.00 34.13 30.02 1ros s GLU 201 CO 0.29 -0.14 0.33 0.12 -0.49 0.00 0.00 175.26 175.36 1ros s PHE 202 N -2.53 3.36 0.12 1.61 5.36 -1.26 -5.03 117.98 119.61 1ros s PHE 202 Ca 0.46 -1.60 -0.30 0.00 -0.96 0.00 0.00 56.93 54.53 1ros s PHE 202 Cb -0.10 -3.28 -0.06 0.00 -0.34 0.00 0.00 43.02 39.23 1ros s PHE 202 CO 0.39 -0.92 1.08 -1.58 -1.46 0.00 0.00 175.22 172.72 1ros s TRP 203 N 1.43 3.61 0.16 10.12 0.52 -1.26 -1.12 118.94 132.40 1ros s TRP 203 Ca 0.04 1.59 0.02 0.00 0.02 0.00 0.00 56.10 57.77 1ros s TRP 203 Cb -0.25 -3.24 -0.05 0.00 -1.15 0.00 0.00 33.47 28.78 1ros s TRP 203 CO 0.01 -0.52 -0.01 0.95 0.02 0.00 0.00 176.95 177.40 1ros s THR 204 N 0.25 0.69 -0.16 2.01 -4.23 -0.32 -4.36 115.64 109.51 1ros s THR 204 Ca 0.51 -1.98 0.16 0.00 -1.18 0.00 0.00 61.69 59.21 1ros s THR 204 Cb -0.27 -2.04 0.10 0.00 1.34 0.00 0.00 72.50 71.64 1ros s THR 204 CO 0.32 -0.55 1.49 0.71 -0.54 0.00 0.00 174.62 176.05 1ros h THR 205 N 2.74 0.76 0.00 3.99 1.35 -1.96 -2.63 112.91 117.16 1ros h THR 205 Ca -0.36 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1ros h THR 205 Cb 1.20 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1ros h THR 205 CO 0.63 0.42 0.00 1.41 -0.25 0.00 0.00 175.52 177.73 1ros n HIS 206 N -3.23 0.00 1.10 4.73 8.25 -1.26 -4.90 115.22 119.91 1ros n HIS 206 Ca 0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1ros n HIS 206 Cb 0.69 0.00 0.24 0.00 1.12 0.00 0.00 29.99 32.04 1ros n HIS 206 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ros n SER 207 N 0.00 0.90 -0.13 0.41 3.41 -1.26 -4.25 113.62 112.69 1ros n SER 207 Ca 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1ros n SER 207 Cb 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1ros n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ros n GLY 208 N 1.43 -0.04 0.00 5.00 0.00 -1.26 -4.80 105.19 105.52 1ros n GLY 208 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ros n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ros n GLY 209 N -0.15 -0.74 3.63 -0.02 0.00 -1.26 -4.94 105.19 101.72 1ros n GLY 209 Ca 0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1ros n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ros s THR 210 N -4.00 4.93 -0.20 2.61 2.01 -0.28 -4.85 115.64 115.86 1ros s THR 210 Ca 0.00 1.27 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 1ros s THR 210 Cb 0.00 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1ros s THR 210 CO 0.00 -0.01 1.46 0.21 -0.69 0.00 0.00 174.62 175.60 1ros s ASN 211 N 1.43 6.62 0.11 3.53 2.47 -1.26 -1.18 114.94 126.67 1ros s ASN 211 Ca 0.29 1.63 -0.19 0.00 0.42 0.00 0.00 52.86 55.01 1ros s ASN 211 Cb -0.15 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.05 1ros s ASN 211 CO 0.08 -1.05 1.69 0.25 -3.72 0.00 0.00 177.10 174.35 1ros h LEU 212 N 10.83 0.34 0.05 3.21 5.85 -1.80 -2.17 115.31 131.62 1ros h LEU 212 Ca -0.31 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1ros h LEU 212 Cb 1.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1ros h LEU 212 CO 0.99 0.36 -0.28 0.15 -0.34 0.00 0.00 178.44 179.33 1ros h PHE 213 N 0.29 -0.75 -0.72 1.25 3.04 -1.83 0.20 116.94 118.43 1ros h PHE 213 Ca 0.09 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1ros h PHE 213 Cb 0.11 0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.91 1ros h PHE 213 CO -0.02 -0.38 0.32 -0.07 -2.02 0.00 0.00 178.31 176.14 1ros h LEU 214 N -0.45 0.97 -0.72 0.59 3.38 -1.93 -1.50 115.31 115.66 1ros h LEU 214 Ca 0.05 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1ros h LEU 214 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1ros h LEU 214 CO -0.21 0.86 0.21 0.74 0.09 0.00 0.00 178.44 180.14 1ros h THR 215 N 1.02 1.26 -0.67 0.22 2.02 -1.11 -2.70 112.91 112.96 1ros h THR 215 Ca 0.24 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1ros h THR 215 Cb 0.17 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1ros h THR 215 CO -0.03 0.36 0.14 0.00 0.37 0.00 0.00 175.52 176.36 1ros h ALA 216 N 1.10 0.89 -0.58 6.16 0.00 -0.27 -0.66 119.26 125.90 1ros h ALA 216 Ca 0.23 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ros h ALA 216 Cb 0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1ros h ALA 216 CO -0.00 0.63 0.35 0.28 0.00 0.00 0.00 179.25 180.50 1ros h VAL 217 N 1.02 1.06 0.26 0.00 2.07 -1.10 0.27 116.25 119.82 1ros h VAL 217 Ca 0.21 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ros h VAL 217 Cb 0.40 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ros h VAL 217 CO 0.01 0.13 -0.13 -0.74 0.02 0.00 0.00 177.57 176.86 1ros h HIS 218 N 0.69 -0.33 -0.84 1.57 6.17 -1.16 -2.06 115.15 119.20 1ros h HIS 218 Ca 0.24 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.29 1ros h HIS 218 Cb 0.03 0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.03 1ros h HIS 218 CO -0.06 -0.14 0.44 0.93 0.71 0.00 0.00 177.93 179.81 1ros h GLU 219 N -0.44 1.19 0.00 5.26 4.39 -0.83 -1.79 114.58 122.36 1ros h GLU 219 Ca -0.04 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 1ros h GLU 219 Cb 0.33 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ros h GLU 219 CO 0.06 0.89 -0.26 0.82 -1.16 0.00 0.00 179.01 179.36 1ros h ILE 220 N 1.18 1.10 -0.61 3.13 2.04 -0.43 0.58 117.51 124.50 1ros h ILE 220 Ca 0.29 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1ros h ILE 220 Cb 0.06 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1ros h ILE 220 CO -0.04 0.25 0.35 1.23 0.00 0.00 0.00 178.15 179.94 1ros h GLY 221 N 0.86 0.88 1.08 5.37 0.00 -0.58 1.00 103.07 111.68 1ros h GLY 221 Ca -0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1ros h GLY 221 CO 0.03 0.19 -0.12 0.45 0.00 0.00 0.00 176.54 177.09 1ros h HIS 222 N 0.68 1.11 -0.07 5.60 3.86 -1.01 0.35 115.15 125.66 1ros h HIS 222 Ca 0.26 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1ros h HIS 222 Cb 0.10 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1ros h HIS 222 CO -0.07 1.04 0.06 0.77 0.86 0.00 0.00 177.93 180.60 1ros h SER 223 N 0.85 0.00 0.14 2.45 0.02 0.25 0.43 113.55 117.69 1ros h SER 223 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ros h SER 223 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1ros h SER 223 CO 0.05 0.00 -0.26 0.18 -1.14 0.00 0.00 176.83 175.66 1ros n LEU 224 N -4.10 1.37 0.00 5.07 4.77 0.23 -3.39 117.00 120.96 1ros n LEU 224 Ca -0.01 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1ros n LEU 224 Cb 0.16 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1ros n LEU 224 CO 0.30 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1ros n GLY 225 N 1.34 0.80 3.77 -0.72 0.00 0.14 -4.60 105.19 105.91 1ros n GLY 225 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1ros n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ros s LEU 226 N 0.00 4.58 0.00 0.99 1.43 0.06 -4.32 118.68 121.42 1ros s LEU 226 Ca 0.00 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1ros s LEU 226 Cb 0.00 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1ros s LEU 226 CO 0.00 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1ros n GLY 227 N 1.45 1.96 3.76 -3.19 0.00 -1.26 -3.86 105.19 104.04 1ros n GLY 227 Ca -0.04 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 1ros n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ros s HIS 228 N 1.14 3.91 0.23 1.61 0.09 -1.26 -4.91 115.29 116.10 1ros s HIS 228 Ca 0.00 1.75 0.04 0.00 -0.00 0.00 0.00 55.06 56.85 1ros s HIS 228 Cb 0.00 -2.89 -0.03 0.00 -0.00 0.00 0.00 32.58 29.66 1ros s HIS 228 CO 0.00 0.43 0.35 0.45 -0.00 0.00 0.00 174.74 175.97 1ros s SER 229 N -0.91 6.32 0.00 1.40 0.15 -0.77 -4.96 113.70 114.94 1ros s SER 229 Ca 0.39 0.09 0.24 0.00 0.70 0.00 0.00 55.95 57.38 1ros s SER 229 Cb -0.24 -1.87 0.31 0.00 -1.71 0.00 0.00 66.02 62.50 1ros s SER 229 CO 0.29 -0.05 1.27 -1.54 1.20 0.00 0.00 173.24 174.41 1ros n SER 230 N -1.28 0.72 -4.60 5.45 3.41 -1.26 -4.10 113.62 111.97 1ros n SER 230 Ca -0.09 -0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 57.55 1ros n SER 230 Cb 0.56 0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.95 1ros n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ros s ASP 231 N -2.95 6.18 0.59 4.04 3.68 -1.26 -4.87 116.67 122.09 1ros s ASP 231 Ca 0.11 1.07 0.35 0.00 2.13 0.00 0.00 52.55 56.21 1ros s ASP 231 Cb 0.17 -2.53 1.92 0.00 -1.45 0.00 0.00 42.92 41.03 1ros s ASP 231 CO 0.73 -1.52 2.08 -0.65 0.13 0.00 0.00 175.17 175.94 1ros h PRO 232 N 11.48 0.00 0.00 4.34 0.11 -2.01 -0.11 132.00 145.81 1ros h PRO 232 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ros h PRO 232 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ros h PRO 232 CO 1.06 0.00 -0.60 0.87 -0.21 0.00 0.00 178.00 179.11 1ros h LYS 233 N 0.00 0.00 -6.91 1.05 1.79 -1.99 -3.47 116.57 107.04 1ros h LYS 233 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 1ros h LYS 233 Cb 0.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1ros h LYS 233 CO 0.00 0.00 0.41 0.00 -1.08 0.00 0.00 179.45 178.78 1ros s ALA 234 N -3.22 3.18 -0.03 3.86 0.00 -0.05 -4.38 121.76 121.12 1ros s ALA 234 Ca 0.05 0.70 0.31 0.00 0.00 0.00 0.00 51.96 53.02 1ros s ALA 234 Cb 0.11 -3.26 1.19 0.00 0.00 0.00 0.00 23.12 21.17 1ros s ALA 234 CO 0.72 -0.11 1.91 -0.24 0.00 0.00 0.00 175.76 178.05 1ros h VAL 235 N 2.49 0.00 -0.35 0.00 3.04 -1.90 -2.35 116.25 117.18 1ros h VAL 235 Ca -0.48 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1ros h VAL 235 Cb 1.21 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1ros h VAL 235 CO 0.64 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.43 1ros n MET 236 N -3.00 1.81 -1.94 4.17 2.81 -1.26 -4.65 117.12 115.06 1ros n MET 236 Ca 0.01 -1.26 -0.40 0.00 -1.81 0.00 0.00 57.70 54.24 1ros n MET 236 Cb 0.33 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1ros n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1ros s PHE 237 N -1.53 2.69 -0.27 2.03 5.36 -0.89 -1.84 117.98 123.53 1ros s PHE 237 Ca 0.24 1.32 0.20 0.00 -0.96 0.00 0.00 56.93 57.73 1ros s PHE 237 Cb 0.12 -3.81 1.09 0.00 -0.34 0.00 0.00 43.02 40.09 1ros s PHE 237 CO 0.16 -2.49 1.63 -0.35 -1.46 0.00 0.00 175.22 172.71 1ros n PRO 238 N 0.14 0.13 -4.61 10.12 -0.04 -1.26 -4.69 135.00 134.79 1ros n PRO 238 Ca 0.03 0.62 -0.33 0.00 -0.04 0.00 0.00 63.50 63.78 1ros n PRO 238 Cb 0.42 -1.93 -0.13 0.00 -0.04 0.00 0.00 33.50 31.82 1ros n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ros s THR 239 N -3.50 3.45 0.40 0.52 2.01 -1.26 -5.09 115.64 112.16 1ros s THR 239 Ca -0.02 -0.52 -0.27 0.00 0.31 0.00 0.00 61.69 61.19 1ros s THR 239 Cb 0.06 -2.47 -0.10 0.00 0.01 0.00 0.00 72.50 69.99 1ros s THR 239 CO 0.20 0.52 1.38 0.00 -0.69 0.00 0.00 174.62 176.03 1ros n TYR 240 N 3.42 2.57 -3.81 4.92 4.19 -1.26 -5.03 117.16 122.16 1ros n TYR 240 Ca -0.18 0.48 -0.12 0.00 3.31 0.00 0.00 57.90 61.39 1ros n TYR 240 Cb 0.53 -2.45 -0.12 0.00 0.49 0.00 0.00 39.34 37.79 1ros n TYR 240 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1ros s LYS 241 N -2.15 0.28 -0.06 2.98 2.20 -1.26 -5.16 119.74 116.57 1ros s LYS 241 Ca 0.57 0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 56.30 1ros s LYS 241 Cb -0.50 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 35.91 1ros s LYS 241 CO 0.61 -0.05 0.12 -0.47 -0.36 0.00 0.00 175.35 175.20 1ros s TYR 242 N -0.18 3.46 0.13 4.03 5.04 -1.26 -4.99 117.35 123.58 1ros s TYR 242 Ca -0.03 0.37 -0.13 0.00 -2.44 0.00 0.00 57.07 54.84 1ros s TYR 242 Cb -0.02 -1.85 0.02 0.00 0.35 0.00 0.00 41.96 40.45 1ros s TYR 242 CO 0.01 0.64 0.34 0.14 -1.34 0.00 0.00 175.55 175.33 1ros s VAL 243 N -1.12 0.09 -0.07 3.14 -7.23 -1.26 -5.10 120.40 108.85 1ros s VAL 243 Ca 0.20 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 1ros s VAL 243 Cb -0.12 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.39 1ros s VAL 243 CO 0.10 -0.39 2.04 -0.67 -0.31 0.00 0.00 175.10 175.87 1ros n ASP 244 N -0.19 3.73 0.26 4.85 -0.08 -1.26 -4.83 116.55 119.03 1ros n ASP 244 Ca -0.14 0.69 0.09 0.00 -1.51 0.00 0.00 54.79 53.93 1ros n ASP 244 Cb 0.63 -1.50 0.68 0.00 2.34 0.00 0.00 41.12 43.27 1ros n ASP 244 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1ros h ILE 245 N 6.10 0.88 0.00 5.18 3.07 -1.98 -2.20 117.51 128.56 1ros h ILE 245 Ca -0.46 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.75 1ros h ILE 245 Cb 1.25 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1ros h ILE 245 CO 0.95 0.05 0.00 0.78 -1.05 0.00 0.00 178.15 178.88 1ros h ASN 246 N 0.00 0.00 -0.18 2.16 2.35 -1.99 -3.06 115.58 114.85 1ros h ASN 246 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ros h ASN 246 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1ros h ASN 246 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 1ros n THR 247 N -2.81 0.96 -1.88 2.81 -2.24 -0.86 -5.03 114.28 105.21 1ros n THR 247 Ca 0.02 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.41 1ros n THR 247 Cb 0.35 0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1ros n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ros s PHE 248 N -0.98 2.68 -0.13 4.78 5.36 -0.99 -5.00 117.98 123.70 1ros s PHE 248 Ca 0.12 1.24 -0.12 0.00 -0.96 0.00 0.00 56.93 57.22 1ros s PHE 248 Cb 0.07 -3.92 0.04 0.00 -0.34 0.00 0.00 43.02 38.86 1ros s PHE 248 CO 0.09 -2.70 0.35 1.03 -1.46 0.00 0.00 175.22 172.53 1ros s ARG 249 N -2.07 0.40 0.57 10.12 0.52 -1.26 -5.08 118.95 122.15 1ros s ARG 249 Ca 0.53 0.50 -0.20 0.00 -0.52 0.00 0.00 55.73 56.04 1ros s ARG 249 Cb -0.44 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 1ros s ARG 249 CO 0.60 -0.06 1.22 -0.51 0.02 0.00 0.00 175.30 176.57 1ros s LEU 250 N 0.27 3.75 0.63 2.53 1.43 -1.26 -4.88 118.68 121.13 1ros s LEU 250 Ca -0.01 2.44 -0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1ros s LEU 250 Cb -0.03 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.71 1ros s LEU 250 CO -0.00 -1.49 0.96 -0.94 0.23 0.00 0.00 176.35 175.10 1ros s SER 251 N -1.46 5.53 0.41 2.29 1.04 -1.26 -4.88 113.70 115.37 1ros s SER 251 Ca 0.75 0.82 0.10 0.00 0.48 0.00 0.00 55.95 58.10 1ros s SER 251 Cb -0.32 -1.75 0.92 0.00 0.10 0.00 0.00 66.02 64.97 1ros s SER 251 CO 0.35 -1.15 1.99 0.00 0.98 0.00 0.00 173.24 175.41 1ros h ALA 252 N -0.32 1.87 -0.52 5.32 0.00 -1.95 -0.91 119.26 122.75 1ros h ALA 252 Ca -0.45 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1ros h ALA 252 Cb 1.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1ros h ALA 252 CO 0.62 0.02 0.04 0.22 0.00 0.00 0.00 179.25 180.14 1ros h ASP 253 N 0.53 0.87 -0.42 0.00 1.82 -1.97 -0.03 116.42 117.21 1ros h ASP 253 Ca 0.26 -0.29 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1ros h ASP 253 Cb 0.36 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1ros h ASP 253 CO -0.08 0.94 0.26 0.44 -1.61 0.00 0.00 179.24 179.19 1ros h ASP 254 N 0.77 0.50 -0.43 2.28 3.45 -1.57 -0.91 116.42 120.51 1ros h ASP 254 Ca 0.15 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 1ros h ASP 254 Cb 0.47 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 1ros h ASP 254 CO 0.02 0.40 0.18 0.40 -1.57 0.00 0.00 179.24 178.68 1ros h ILE 255 N 0.56 1.19 -0.58 0.35 1.08 -1.08 -1.92 117.51 117.12 1ros h ILE 255 Ca 0.15 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1ros h ILE 255 Cb -0.01 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1ros h ILE 255 CO -0.03 0.22 0.37 -0.09 -0.69 0.00 0.00 178.15 177.93 1ros h ARG 256 N 0.55 0.77 -0.28 2.37 2.43 -0.78 -1.12 114.38 118.31 1ros h ARG 256 Ca 0.15 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1ros h ARG 256 Cb 0.17 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1ros h ARG 256 CO -0.01 0.53 0.06 0.78 -1.51 0.00 0.00 179.97 179.81 1ros h GLY 257 N 0.78 0.50 2.00 2.80 0.00 -0.95 -1.73 103.07 106.46 1ros h GLY 257 Ca 0.21 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1ros h GLY 257 CO -0.04 0.30 -0.57 1.19 0.00 0.00 0.00 176.54 177.42 1ros h ILE 258 N 0.29 1.28 0.00 2.60 6.09 -1.27 -3.09 117.51 123.41 1ros h ILE 258 Ca 0.09 -2.06 -0.12 0.00 -1.37 0.00 0.00 64.86 61.40 1ros h ILE 258 Cb 0.32 2.15 -0.02 0.00 0.47 0.00 0.00 36.82 39.74 1ros h ILE 258 CO 0.00 0.56 -0.57 1.56 -3.07 0.00 0.00 178.15 176.64 1ros h GLN 259 N 0.00 0.00 0.00 2.19 4.20 -1.15 -1.41 115.11 118.94 1ros h GLN 259 Ca -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1ros h GLN 259 Cb 1.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1ros h GLN 259 CO 0.07 0.57 -0.28 0.66 -0.67 0.00 0.00 178.83 179.19 1ros h SER 260 N 0.00 0.00 0.03 1.46 4.64 -1.23 0.49 113.55 118.95 1ros h SER 260 Ca -0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1ros h SER 260 Cb 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1ros h SER 260 CO 0.07 0.28 -0.85 -0.07 -0.87 0.00 0.00 176.83 175.39 1ros h LEU 261 N 0.00 0.12 -1.04 5.97 3.38 -1.47 -3.41 115.31 118.86 1ros h LEU 261 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1ros h LEU 261 Cb 0.78 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ros h LEU 261 CO 0.04 1.35 -0.10 -1.22 0.09 0.00 0.00 178.44 178.60 1ros n TYR 262 N -4.35 0.00 -3.24 1.13 4.02 -0.54 -5.05 117.16 109.12 1ros n TYR 262 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1ros n TYR 262 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 1ros n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ros n GLY 263 N 0.69 -1.87 3.05 2.72 0.00 0.17 -4.49 105.19 105.45 1ros n GLY 263 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1ros n GLY 263 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66