#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyx n VAL 122 N 0.00 -1.30 0.00 2.52 0.24 -1.26 -1.03 118.33 117.49 1xyx n VAL 122 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1xyx n VAL 122 Cb 0.00 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 30.76 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyx n GLY 123 N -1.64 2.00 0.00 7.63 0.00 -1.26 -3.90 105.19 108.01 1xyx n GLY 123 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1xyx n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 124 N 0.00 0.00 0.64 -0.02 0.00 -0.20 -5.02 105.19 100.59 1xyx n GLY 124 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1xyx n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyx n LEU 125 N 0.00 2.32 0.00 0.99 7.99 -1.14 -4.98 117.00 122.18 1xyx n LEU 125 Ca 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 56.01 55.18 1xyx n LEU 125 Cb 0.00 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1xyx n LEU 125 CO 0.00 0.41 0.00 0.61 -1.51 0.00 0.00 177.39 176.90 1xyx n GLY 126 N 1.39 1.28 0.00 -0.72 0.00 -1.24 -3.76 105.19 102.14 1xyx n GLY 126 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1xyx n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 127 N 0.00 0.00 3.68 -0.02 0.00 -1.26 -4.87 105.19 102.71 1xyx n GLY 127 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1xyx n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyx n TYR 128 N 0.00 2.34 -1.79 1.61 4.02 -1.25 -4.87 117.16 117.23 1xyx n TYR 128 Ca 0.00 0.12 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 1xyx n TYR 128 Cb 0.00 -2.61 -0.03 0.00 -0.02 0.00 0.00 39.34 36.68 1xyx n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1xyx s MET 129 N 2.20 4.16 -0.09 -0.72 -1.94 0.11 -4.68 119.30 118.34 1xyx s MET 129 Ca 0.84 2.50 0.09 0.00 -1.71 0.00 0.00 55.69 57.40 1xyx s MET 129 Cb -0.66 -3.67 0.42 0.00 2.01 0.00 0.00 34.83 32.94 1xyx s MET 129 CO 0.42 -0.82 1.21 -0.11 -0.01 0.00 0.00 175.02 175.71 1xyx n LEU 130 N 5.90 3.17 0.00 -0.03 7.94 -1.26 -1.35 117.00 131.38 1xyx n LEU 130 Ca 0.17 -1.60 0.00 0.00 -1.11 0.00 0.00 56.01 53.47 1xyx n LEU 130 Cb 0.39 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.83 1xyx n LEU 130 CO 0.65 0.48 0.00 0.61 -1.11 0.00 0.00 177.39 178.02 1xyx n GLY 131 N 0.56 3.67 2.99 -3.96 0.00 -1.11 -3.58 105.19 103.77 1xyx n GLY 131 Ca 0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1xyx n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyx s SER 132 N -4.00 0.43 0.29 1.61 0.01 -1.26 -4.97 113.70 105.80 1xyx s SER 132 Ca 0.00 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 1xyx s SER 132 Cb 0.00 0.05 -0.11 0.00 0.21 0.00 0.00 66.02 66.17 1xyx s SER 132 CO 0.00 -0.19 1.56 0.00 0.41 0.00 0.00 173.24 175.02 1xyx s ALA 133 N -1.09 3.72 0.40 1.44 0.00 -1.26 -4.01 121.76 120.96 1xyx s ALA 133 Ca -0.10 1.53 0.08 0.00 0.00 0.00 0.00 51.96 53.46 1xyx s ALA 133 Cb -0.08 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 1xyx s ALA 133 CO -0.00 -0.94 0.07 -1.64 0.00 0.00 0.00 175.76 173.25 1xyx s MET 134 N -0.50 2.08 0.96 0.00 -1.94 -0.14 -4.96 119.30 114.79 1xyx s MET 134 Ca 0.62 -1.94 -0.14 0.00 -1.71 0.00 0.00 55.69 52.53 1xyx s MET 134 Cb -0.47 -1.82 0.17 0.00 2.01 0.00 0.00 34.83 34.72 1xyx s MET 134 CO 0.47 -0.04 1.17 0.45 -0.01 0.00 0.00 175.02 177.06 1xyx s SER 135 N -3.78 3.07 0.15 3.03 0.15 -1.26 -4.96 113.70 110.10 1xyx s SER 135 Ca 0.37 0.79 -0.31 0.00 0.70 0.00 0.00 55.95 57.50 1xyx s SER 135 Cb 0.06 -1.22 -0.10 0.00 -1.71 0.00 0.00 66.02 63.04 1xyx s SER 135 CO 0.20 -2.81 1.69 0.00 1.20 0.00 0.00 173.24 173.52 1xyx s ARG 136 N -5.41 4.17 0.96 5.44 1.04 -1.26 -5.02 118.95 118.86 1xyx s ARG 136 Ca 0.67 2.48 -0.13 0.00 -1.04 0.00 0.00 55.73 57.71 1xyx s ARG 136 Cb -0.12 -3.30 0.16 0.00 -2.04 0.00 0.00 34.95 29.65 1xyx s ARG 136 CO 0.54 -0.72 1.12 -1.25 -0.04 0.00 0.00 175.30 174.94 1xyx s PRO 137 N 1.75 0.77 -0.87 3.89 0.04 -1.26 -5.01 135.00 134.31 1xyx s PRO 137 Ca 0.75 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 1xyx s PRO 137 Cb -0.45 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 32.52 1xyx s PRO 137 CO 0.33 -2.46 0.80 0.00 0.04 0.00 0.00 177.00 175.71 1xyx s MET 138 N -5.18 3.61 0.27 4.56 0.23 -1.26 -5.04 119.30 116.48 1xyx s MET 138 Ca 0.65 -2.66 -0.16 0.00 -1.03 0.00 0.00 55.69 52.49 1xyx s MET 138 Cb -0.16 -4.37 -0.08 0.00 -1.53 0.00 0.00 34.83 28.69 1xyx s MET 138 CO 0.55 -1.27 0.71 0.42 -2.03 0.00 0.00 175.02 173.40 1xyx s ILE 139 N -0.21 4.67 -0.38 3.16 -1.09 -1.26 -5.06 121.20 121.03 1xyx s ILE 139 Ca 0.21 1.03 0.03 0.00 -2.23 0.00 0.00 60.65 59.69 1xyx s ILE 139 Cb -0.11 -3.71 0.16 0.00 -1.58 0.00 0.00 42.46 37.21 1xyx s ILE 139 CO -0.08 0.00 0.33 -1.00 -1.23 0.00 0.00 174.94 172.96 1xyx s HIS 140 N -1.76 0.30 -0.67 3.97 3.76 -1.26 -5.01 115.29 114.62 1xyx s HIS 140 Ca 0.48 -1.45 0.14 0.00 -0.15 0.00 0.00 55.06 54.09 1xyx s HIS 140 Cb -0.13 -0.65 0.67 0.00 1.11 0.00 0.00 32.58 33.57 1xyx s HIS 140 CO 0.19 -0.91 1.43 1.19 -0.85 0.00 0.00 174.74 175.80 1xyx n PHE 141 N 3.75 0.38 -0.74 1.40 3.01 -1.26 -4.83 117.46 119.16 1xyx n PHE 141 Ca 0.16 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.80 1xyx n PHE 141 Cb 0.44 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 1xyx n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyx n GLY 142 N -0.81 0.65 3.72 1.37 0.00 -1.26 -5.05 105.19 103.80 1xyx n GLY 142 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1xyx n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyx s ASN 143 N -2.08 4.07 -0.23 1.61 -0.87 -1.26 -5.07 114.94 111.12 1xyx s ASN 143 Ca 0.00 -1.52 0.03 0.00 -1.57 0.00 0.00 52.86 49.80 1xyx s ASN 143 Cb 0.00 0.16 -0.16 0.00 -0.02 0.00 0.00 41.25 41.23 1xyx s ASN 143 CO 0.00 -0.71 -0.17 0.47 -2.57 0.00 0.00 177.10 174.12 1xyx n ASP 144 N -1.18 2.00 -0.13 -1.22 8.00 -1.26 -4.23 116.55 118.54 1xyx n ASP 144 Ca -0.13 -0.11 -0.11 0.00 0.71 0.00 0.00 54.79 55.15 1xyx n ASP 144 Cb 0.67 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.54 1xyx n ASP 144 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1xyx h TRP 145 N 0.00 0.73 -0.31 1.24 5.08 -2.00 -2.71 115.95 117.99 1xyx h TRP 145 Ca -0.51 -0.13 -0.09 0.00 1.08 0.00 0.00 58.89 59.23 1xyx h TRP 145 Cb 1.84 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 27.80 1xyx h TRP 145 CO 0.02 0.77 -0.18 0.93 -1.28 0.00 0.00 178.44 178.71 1xyx h GLU 146 N 0.48 0.56 0.00 0.12 5.08 -1.99 -0.62 114.58 118.21 1xyx h GLU 146 Ca 0.10 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1xyx h GLU 146 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1xyx h GLU 146 CO 0.02 0.71 -0.20 0.22 -1.00 0.00 0.00 179.01 178.76 1xyx h ASP 147 N 0.50 0.00 0.10 1.42 3.58 -1.68 -1.23 116.42 119.11 1xyx h ASP 147 Ca 0.08 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.34 1xyx h ASP 147 Cb 0.59 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.65 1xyx h ASP 147 CO 0.04 0.20 -0.94 -0.09 -2.88 0.00 0.00 179.24 175.57 1xyx h ARG 148 N 0.00 0.22 -0.86 0.28 2.43 -1.14 -3.35 114.38 111.95 1xyx h ARG 148 Ca -0.00 -0.37 0.20 0.00 -0.81 0.00 0.00 59.98 59.00 1xyx h ARG 148 Cb 0.50 0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 30.07 1xyx h ARG 148 CO 0.03 1.18 0.36 -0.92 -1.51 0.00 0.00 179.97 179.10 1xyx h TYR 149 N -0.48 0.60 -0.10 2.20 5.03 -0.56 0.93 116.97 124.58 1xyx h TYR 149 Ca -0.19 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.20 1xyx h TYR 149 Cb 1.57 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 39.66 1xyx h TYR 149 CO 0.18 -0.03 -0.36 -0.92 -1.32 0.00 0.00 178.16 175.71 1xyx h TYR 150 N 0.40 -1.00 0.00 -3.82 3.20 -1.41 -2.63 116.97 111.71 1xyx h TYR 150 Ca 0.52 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.43 1xyx h TYR 150 Cb 0.95 0.45 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1xyx h TYR 150 CO -0.15 -0.43 0.00 0.54 -1.64 0.00 0.00 178.16 176.47 1xyx n ARG 151 N -5.42 0.11 -0.20 1.82 1.74 0.29 -1.05 116.66 113.95 1xyx n ARG 151 Ca -0.04 0.45 0.06 0.00 -0.77 0.00 0.00 57.85 57.54 1xyx n ARG 151 Cb 0.34 -1.76 0.16 0.00 -1.02 0.00 0.00 32.46 30.18 1xyx n ARG 151 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1xyx n GLU 152 N -1.97 2.88 0.00 5.56 0.28 -1.02 -4.54 120.64 121.82 1xyx n GLU 152 Ca 0.01 -2.12 0.00 0.00 -0.16 0.00 0.00 57.16 54.89 1xyx n GLU 152 Cb 0.14 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 31.68 1xyx n GLU 152 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xyx n ASN 153 N 0.30 0.16 0.08 -1.84 3.02 -0.66 -4.94 115.26 111.38 1xyx n ASN 153 Ca 0.12 -0.05 0.19 0.00 -0.03 0.00 0.00 54.58 54.80 1xyx n ASN 153 Cb 0.48 0.14 0.72 0.00 -0.61 0.00 0.00 39.78 40.51 1xyx n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyx h MET 154 N 0.00 0.00 -0.03 3.52 -0.00 -1.33 -0.53 114.93 116.55 1xyx h MET 154 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1xyx h MET 154 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1xyx h MET 154 CO 0.00 0.00 0.03 0.10 -0.00 0.00 0.00 176.91 177.04 1xyx h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.92 -2.47 116.97 112.48 1xyx h TYR 155 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.90 1xyx h TYR 155 Cb 0.82 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1xyx h TYR 155 CO 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 178.16 178.08 1xyx h ARG 156 N 0.00 0.00 -7.16 0.10 3.08 -1.50 -3.46 114.38 105.44 1xyx h ARG 156 Ca 0.02 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.60 1xyx h ARG 156 Cb 0.07 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.18 1xyx h ARG 156 CO -0.00 0.08 0.19 0.71 -1.07 0.00 0.00 179.97 179.87 1xyx s TYR 157 N -3.30 3.15 0.61 3.04 2.02 -0.93 -5.04 117.35 116.90 1xyx s TYR 157 Ca 0.05 0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 57.15 1xyx s TYR 157 Cb 0.06 -2.86 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 1xyx s TYR 157 CO 0.65 -0.98 1.17 -1.25 -1.57 0.00 0.00 175.55 173.56 1xyx s PRO 158 N -5.06 2.96 0.28 -1.71 0.04 -1.26 -4.94 135.00 125.31 1xyx s PRO 158 Ca 0.56 1.67 0.21 0.00 0.04 0.00 0.00 61.00 63.48 1xyx s PRO 158 Cb -0.11 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.60 1xyx s PRO 158 CO 0.45 -1.18 1.27 -0.91 0.04 0.00 0.00 177.00 176.67 1xyx h ASN 159 N 0.69 0.00 -3.70 6.66 2.35 -1.93 -3.49 115.58 116.16 1xyx h ASN 159 Ca -0.49 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 54.98 1xyx h ASN 159 Cb 1.28 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.59 1xyx h ASN 159 CO 0.55 0.12 -0.23 0.00 -1.65 0.00 0.00 177.43 176.22 1xyx n GLN 160 N -2.92 0.82 -3.78 0.81 6.02 -1.26 -0.97 117.38 116.11 1xyx n GLN 160 Ca 0.01 -1.72 -0.13 0.00 -0.01 0.00 0.00 57.00 55.15 1xyx n GLN 160 Cb 0.60 0.89 -0.11 0.00 1.02 0.00 0.00 30.24 32.63 1xyx n GLN 160 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1xyx s VAL 161 N -2.26 0.01 -0.14 5.09 -7.23 -1.23 -5.01 120.40 109.62 1xyx s VAL 161 Ca 0.09 -0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.12 1xyx s VAL 161 Cb 0.00 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 1xyx s VAL 161 CO 0.07 -0.04 0.12 -0.31 -0.31 0.00 0.00 175.10 174.63 1xyx s TYR 162 N -0.03 3.47 0.08 2.82 2.02 -1.25 -2.73 117.35 121.73 1xyx s TYR 162 Ca -0.02 0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.83 1xyx s TYR 162 Cb -0.02 -2.00 0.08 0.00 -0.40 0.00 0.00 41.96 39.62 1xyx s TYR 162 CO 0.01 0.54 0.73 1.52 -1.57 0.00 0.00 175.55 176.78 1xyx s TYR 163 N -0.51 -0.45 0.33 2.71 1.13 -0.46 -4.33 117.35 115.77 1xyx s TYR 163 Ca 0.12 0.28 -0.17 0.00 -1.41 0.00 0.00 57.07 55.89 1xyx s TYR 163 Cb -0.12 0.55 -0.09 0.00 -1.10 0.00 0.00 41.96 41.20 1xyx s TYR 163 CO 0.02 -0.71 0.79 -0.98 -2.51 0.00 0.00 175.55 172.16 1xyx s ARG 164 N -3.44 4.11 0.68 -3.49 3.03 -1.26 -0.71 118.95 117.87 1xyx s ARG 164 Ca 0.03 0.82 -0.17 0.00 2.03 0.00 0.00 55.73 58.44 1xyx s ARG 164 Cb -0.01 -2.47 0.01 0.00 -1.03 0.00 0.00 34.95 31.45 1xyx s ARG 164 CO -0.11 0.16 1.24 -1.25 -1.13 0.00 0.00 175.30 174.21 1xyx s PRO 165 N -2.81 2.43 0.01 3.89 0.04 -1.26 -4.97 135.00 132.32 1xyx s PRO 165 Ca 0.54 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 1xyx s PRO 165 Cb -0.11 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1xyx s PRO 165 CO 0.17 -1.64 1.03 0.28 0.04 0.00 0.00 177.00 176.88 1xyx h VAL 166 N 0.21 0.00 -6.54 -0.36 2.07 -1.96 -3.46 116.25 106.21 1xyx h VAL 166 Ca -0.49 -0.12 -0.39 0.00 0.82 0.00 0.00 66.70 66.53 1xyx h VAL 166 Cb 1.31 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 1xyx h VAL 166 CO 0.52 0.00 -0.62 0.47 0.02 0.00 0.00 177.57 177.96 1xyx n ASP 167 N -3.88 -0.25 -3.14 0.57 8.00 -1.26 -1.29 116.55 115.30 1xyx n ASP 167 Ca -0.07 -0.81 -0.03 0.00 0.71 0.00 0.00 54.79 54.59 1xyx n ASP 167 Cb 0.23 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 1xyx n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xyx n GLN 168 N -3.33 -1.36 -1.61 -1.24 7.27 -1.26 -5.03 117.38 110.82 1xyx n GLN 168 Ca -0.17 1.41 -0.29 0.00 0.07 0.00 0.00 57.00 58.02 1xyx n GLN 168 Cb 0.41 -5.42 0.11 0.00 2.41 0.00 0.00 30.24 27.76 1xyx n GLN 168 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 1xyx s TYR 169 N -3.01 2.70 -0.11 3.69 1.13 -0.41 -5.05 117.35 116.29 1xyx s TYR 169 Ca 0.01 0.93 0.05 0.00 -1.41 0.00 0.00 57.07 56.65 1xyx s TYR 169 Cb -0.00 -3.32 -0.11 0.00 -1.10 0.00 0.00 41.96 37.44 1xyx s TYR 169 CO 0.76 -2.06 -0.03 0.43 -2.51 0.00 0.00 175.55 172.14 1xyx n SER 170 N -3.57 2.74 -3.55 -0.18 7.64 -1.26 -4.96 113.62 110.47 1xyx n SER 170 Ca 0.07 -0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.70 1xyx n SER 170 Cb 0.59 0.31 -0.15 0.00 -1.01 0.00 0.00 64.21 63.95 1xyx n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xyx s ASN 171 N -4.70 1.78 0.09 6.43 0.01 -1.26 -5.03 114.94 112.26 1xyx s ASN 171 Ca -0.11 -0.37 -0.18 0.00 -0.71 0.00 0.00 52.86 51.50 1xyx s ASN 171 Cb 0.04 0.09 -0.07 0.00 0.41 0.00 0.00 41.25 41.72 1xyx s ASN 171 CO 0.36 -0.33 1.53 0.06 -1.51 0.00 0.00 177.10 177.21 1xyx h GLN 172 N 8.36 0.50 -0.34 -0.60 3.07 -1.99 -2.95 115.11 121.16 1xyx h GLN 172 Ca -0.16 -0.16 -0.05 0.00 0.09 0.00 0.00 58.65 58.37 1xyx h GLN 172 Cb 1.15 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.65 1xyx h GLN 172 CO 0.28 0.65 0.02 -0.97 0.09 0.00 0.00 178.83 178.90 1xyx h ASN 173 N 0.29 0.58 -0.73 0.06 -1.24 -1.98 0.22 115.58 112.78 1xyx h ASN 173 Ca 0.08 -0.30 0.12 0.00 0.71 0.00 0.00 56.30 56.92 1xyx h ASN 173 Cb 0.43 -0.16 -0.09 0.00 0.73 0.00 0.00 38.32 39.24 1xyx h ASN 173 CO 0.01 0.73 0.31 -1.13 -1.29 0.00 0.00 177.43 176.07 1xyx h ASN 174 N 0.41 0.33 -0.46 1.15 -0.73 -2.00 0.11 115.58 114.40 1xyx h ASN 174 Ca 0.10 0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.34 1xyx h ASN 174 Cb 0.43 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1xyx h ASN 174 CO 0.01 0.16 0.19 0.15 -0.37 0.00 0.00 177.43 177.57 1xyx h PHE 175 N 0.49 0.69 -0.10 0.67 3.04 -1.16 -2.21 116.94 118.36 1xyx h PHE 175 Ca 0.39 -0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.31 1xyx h PHE 175 Cb 0.53 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 1xyx h PHE 175 CO -0.15 0.58 -0.04 0.28 -2.02 0.00 0.00 178.31 176.96 1xyx h VAL 176 N 0.60 0.85 -0.66 1.41 2.07 0.81 0.67 116.25 122.00 1xyx h VAL 176 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1xyx h VAL 176 Cb 0.17 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1xyx h VAL 176 CO -0.01 0.00 0.35 -0.74 0.02 0.00 0.00 177.57 177.19 1xyx h HIS 177 N -0.03 0.89 -0.08 1.57 2.76 -1.02 -1.12 115.15 118.13 1xyx h HIS 177 Ca 0.05 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 1xyx h HIS 177 Cb 0.11 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1xyx h HIS 177 CO -0.16 0.63 -0.17 0.22 -1.30 0.00 0.00 177.93 177.15 1xyx h ASP 178 N 0.92 0.28 -0.53 3.26 3.58 -0.61 -0.12 116.42 123.20 1xyx h ASP 178 Ca 0.23 -0.57 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1xyx h ASP 178 Cb 0.03 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1xyx h ASP 178 CO -0.04 0.80 0.26 0.00 -2.88 0.00 0.00 179.24 177.38 1xyx h VAL 180 N 0.71 1.23 0.21 0.00 2.07 -1.16 0.39 116.25 119.69 1xyx h VAL 180 Ca 0.18 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1xyx h VAL 180 Cb 0.11 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1xyx h VAL 180 CO -0.02 0.29 -0.10 -1.13 0.02 0.00 0.00 177.57 176.63 1xyx h ASN 181 N 0.95 -0.24 -0.80 0.57 -1.24 -0.77 -1.62 115.58 112.43 1xyx h ASN 181 Ca 0.22 -0.28 -0.03 0.00 0.71 0.00 0.00 56.30 56.92 1xyx h ASN 181 Cb 0.19 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 1xyx h ASN 181 CO -0.02 0.22 0.40 0.40 -1.29 0.00 0.00 177.43 177.15 1xyx h ILE 182 N -0.77 1.25 -0.13 2.57 1.08 -0.97 0.47 117.51 121.01 1xyx h ILE 182 Ca -0.03 -0.67 -0.19 0.00 -0.39 0.00 0.00 64.86 63.58 1xyx h ILE 182 Cb 0.51 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1xyx h ILE 182 CO 0.05 0.29 -0.71 0.74 -0.69 0.00 0.00 178.15 177.83 1xyx h THR 183 N 1.13 1.33 0.69 -0.27 2.02 -0.96 0.26 112.91 117.11 1xyx h THR 183 Ca 0.28 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.42 1xyx h THR 183 Cb 0.09 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1xyx h THR 183 CO -0.04 0.62 -0.48 0.40 0.37 0.00 0.00 175.52 176.39 1xyx h ILE 184 N 0.41 0.04 -0.36 3.11 2.04 -1.00 -1.84 117.51 119.90 1xyx h ILE 184 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1xyx h ILE 184 Cb 1.30 0.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.32 1xyx h ILE 184 CO 0.13 0.00 -0.38 0.50 0.00 0.00 0.00 178.15 178.40 1xyx h LYS 185 N -1.12 -0.31 0.15 2.37 3.11 0.07 0.88 116.57 121.71 1xyx h LYS 185 Ca -0.09 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1xyx h LYS 185 Cb 0.92 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1xyx h LYS 185 CO 0.05 -0.21 -0.07 1.96 -2.81 0.00 0.00 179.45 178.38 1xyx h GLN 186 N -0.32 -0.19 0.00 1.90 7.50 -0.47 0.54 115.11 124.06 1xyx h GLN 186 Ca 0.14 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.31 1xyx h GLN 186 Cb 0.57 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.14 1xyx h GLN 186 CO -0.53 -0.13 0.00 0.72 -1.50 0.00 0.00 178.83 177.39 1xyx n HIS 187 N -5.17 0.00 0.04 2.96 8.25 -0.68 -0.02 115.22 120.59 1xyx n HIS 187 Ca -0.08 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.41 1xyx n HIS 187 Cb 0.10 -0.47 0.06 0.00 1.12 0.00 0.00 29.99 30.81 1xyx n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xyx n THR 188 N -1.47 0.63 0.10 1.59 -1.04 0.22 -4.37 114.28 109.93 1xyx n THR 188 Ca 0.01 -0.81 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 1xyx n THR 188 Cb 0.04 0.73 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 1xyx n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xyx n VAL 189 N 0.18 0.02 0.26 12.58 0.31 0.16 -4.33 118.33 127.51 1xyx n VAL 189 Ca 0.06 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.50 1xyx n VAL 189 Cb 0.28 -0.37 0.58 0.00 -0.91 0.00 0.00 33.84 33.42 1xyx n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1xyx h THR 190 N 0.00 0.00 0.00 2.52 2.02 -0.61 0.19 112.91 117.03 1xyx h THR 190 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1xyx h THR 190 Cb 0.00 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1xyx h THR 190 CO 0.00 0.00 -1.48 0.41 0.37 0.00 0.00 175.52 174.82 1xyx n THR 191 N -2.50 0.48 0.09 3.16 -1.04 -1.20 -4.65 114.28 108.63 1xyx n THR 191 Ca -0.01 -0.25 -0.02 0.00 -2.04 0.00 0.00 64.05 61.73 1xyx n THR 191 Cb 0.37 -0.81 0.23 0.00 -1.82 0.00 0.00 70.33 68.30 1xyx n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyx h THR 192 N 0.00 1.30 -0.02 12.58 2.02 -0.90 -1.64 112.91 126.26 1xyx h THR 192 Ca -0.19 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.52 1xyx h THR 192 Cb 1.37 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1xyx h THR 192 CO -0.01 0.44 0.44 0.00 0.37 0.00 0.00 175.52 176.77 1xyx h THR 193 N 0.20 0.01 0.00 3.16 1.03 -0.93 -2.82 112.91 113.56 1xyx h THR 193 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 1xyx h THR 193 Cb 0.79 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 1xyx h THR 193 CO 0.06 0.00 -0.71 0.29 -0.01 0.00 0.00 175.52 175.16 1xyx n LYS 194 N -2.86 0.37 0.00 0.00 5.02 -0.79 -5.03 118.16 114.88 1xyx n LYS 194 Ca -0.01 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1xyx n LYS 194 Cb 0.49 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1xyx n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyx n GLY 195 N 1.98 0.00 3.39 0.72 0.00 -0.88 -5.15 105.19 105.26 1xyx n GLY 195 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1xyx n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyx s GLU 196 N 0.00 3.53 0.00 1.61 2.56 -0.68 -4.95 118.70 120.76 1xyx s GLU 196 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.97 54.42 1xyx s GLU 196 Cb 0.00 -3.10 -0.00 0.00 2.00 0.00 0.00 34.13 33.03 1xyx s GLU 196 CO 0.00 -0.11 0.00 -1.71 -0.56 0.00 0.00 175.26 172.88 1xyx n ASN 197 N 4.59 -0.00 -4.01 -1.70 2.85 -1.26 -2.41 115.26 113.32 1xyx n ASN 197 Ca -0.17 -1.00 -0.10 0.00 -0.11 0.00 0.00 54.58 53.19 1xyx n ASN 197 Cb 0.51 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.46 1xyx n ASN 197 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1xyx s PHE 198 N -2.91 0.52 0.42 1.20 0.40 -1.26 -5.12 117.98 111.23 1xyx s PHE 198 Ca 0.00 -0.87 -0.00 0.00 -0.60 0.00 0.00 56.93 55.46 1xyx s PHE 198 Cb 0.00 -0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.39 1xyx s PHE 198 CO 0.00 -0.73 0.65 0.95 0.70 0.00 0.00 175.22 176.79 1xyx s THR 199 N -4.00 4.47 0.25 0.64 -4.23 -1.26 -4.84 115.64 106.67 1xyx s THR 199 Ca 0.21 -0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.25 1xyx s THR 199 Cb 0.04 -3.65 0.32 0.00 1.34 0.00 0.00 72.50 70.54 1xyx s THR 199 CO 0.03 -0.48 1.61 -0.08 -0.54 0.00 0.00 174.62 175.16 1xyx h GLU 200 N 0.48 0.05 -0.78 3.99 4.81 -2.03 0.22 114.58 121.33 1xyx h GLU 200 Ca -0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1xyx h GLU 200 Cb 1.24 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1xyx h GLU 200 CO 0.59 0.03 0.45 1.15 -0.73 0.00 0.00 179.01 180.50 1xyx h THR 201 N 0.05 1.22 -0.10 0.32 2.02 -1.98 0.22 112.91 114.67 1xyx h THR 201 Ca 0.42 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1xyx h THR 201 Cb 0.72 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1xyx h THR 201 CO -0.75 0.24 -0.11 0.44 0.37 0.00 0.00 175.52 175.70 1xyx h ASP 202 N 1.08 0.27 -0.89 4.18 3.32 -1.25 -1.81 116.42 121.32 1xyx h ASP 202 Ca 0.28 -0.50 0.18 0.00 0.02 0.00 0.00 57.03 57.01 1xyx h ASP 202 Cb -0.01 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.35 1xyx h ASP 202 CO -0.05 0.71 0.44 0.58 -1.72 0.00 0.00 179.24 179.21 1xyx h VAL 203 N -0.18 0.62 -0.10 -1.35 2.07 0.13 0.19 116.25 117.63 1xyx h VAL 203 Ca 0.01 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1xyx h VAL 203 Cb 0.65 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1xyx h VAL 203 CO 0.03 0.10 -0.53 0.50 0.02 0.00 0.00 177.57 177.69 1xyx h LYS 204 N 0.54 0.27 -0.43 1.57 3.64 -0.57 -0.96 116.57 120.63 1xyx h LYS 204 Ca 0.52 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1xyx h LYS 204 Cb 0.87 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1xyx h LYS 204 CO -0.44 0.73 0.17 0.52 -2.27 0.00 0.00 179.45 178.17 1xyx h MET 205 N 0.21 0.65 -0.52 1.90 2.86 0.17 -2.46 114.93 117.74 1xyx h MET 205 Ca 0.00 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1xyx h MET 205 Cb 1.00 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1xyx h MET 205 CO 0.08 0.60 0.33 0.52 1.06 0.00 0.00 176.91 179.50 1xyx h MET 206 N 0.55 0.64 0.00 1.72 2.86 -0.57 0.61 114.93 120.76 1xyx h MET 206 Ca 0.14 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1xyx h MET 206 Cb 0.19 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1xyx h MET 206 CO -0.01 0.43 -0.05 0.93 1.06 0.00 0.00 176.91 179.26 1xyx h GLU 207 N 0.66 0.00 0.02 1.72 5.08 -0.99 0.17 114.58 121.23 1xyx h GLU 207 Ca 0.20 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1xyx h GLU 207 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1xyx h GLU 207 CO -0.07 0.05 -0.01 0.00 -1.00 0.00 0.00 179.01 177.99 1xyx h ARG 208 N 0.00 -0.02 -0.31 2.33 2.47 -0.92 -3.28 114.38 114.65 1xyx h ARG 208 Ca -0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1xyx h ARG 208 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1xyx h ARG 208 CO 0.01 0.62 -0.07 -0.24 0.56 0.00 0.00 179.97 180.84 1xyx h VAL 209 N -0.98 1.28 -0.57 2.04 3.04 -0.44 -0.63 116.25 120.00 1xyx h VAL 209 Ca -0.00 -1.11 -0.11 0.00 -1.01 0.00 0.00 66.70 64.47 1xyx h VAL 209 Cb 0.65 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 1xyx h VAL 209 CO 0.00 0.36 -0.07 0.58 -1.01 0.00 0.00 177.57 177.43 1xyx h VAL 210 N 0.36 1.27 0.54 1.51 2.07 -0.88 0.12 116.25 121.24 1xyx h VAL 210 Ca 0.08 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1xyx h VAL 210 Cb 0.56 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1xyx h VAL 210 CO 0.03 0.44 -0.35 -0.08 0.02 0.00 0.00 177.57 177.63 1xyx h GLU 211 N 0.93 -0.80 -0.67 1.57 4.81 -1.60 -0.74 114.58 118.08 1xyx h GLU 211 Ca 0.15 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.53 1xyx h GLU 211 Cb 0.63 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 1xyx h GLU 211 CO 0.04 -0.54 0.32 1.96 -0.73 0.00 0.00 179.01 180.06 1xyx h GLN 212 N -0.83 0.53 0.37 1.92 1.08 -0.86 0.26 115.11 117.57 1xyx h GLN 212 Ca -0.07 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1xyx h GLN 212 Cb 0.67 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1xyx h GLN 212 CO 0.06 0.35 -0.19 0.52 -0.95 0.00 0.00 178.83 178.63 1xyx h MET 213 N 0.55 -0.49 -0.57 1.46 2.86 -0.76 -2.57 114.93 115.40 1xyx h MET 213 Ca 0.33 0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.92 1xyx h MET 213 Cb 0.35 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1xyx h MET 213 CO -0.27 -0.33 0.04 0.00 1.06 0.00 0.00 176.91 177.41 1xyx h VAL 215 N 0.89 0.83 0.85 0.00 2.07 -0.45 0.39 116.25 120.83 1xyx h VAL 215 Ca 0.17 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1xyx h VAL 215 Cb 0.47 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1xyx h VAL 215 CO 0.02 0.09 -0.41 0.74 0.02 0.00 0.00 177.57 178.03 1xyx h THR 216 N 0.47 0.00 -0.87 2.57 2.02 -1.10 -0.99 112.91 115.00 1xyx h THR 216 Ca 0.29 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.55 1xyx h THR 216 Cb 0.31 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 1xyx h THR 216 CO -0.26 0.00 0.56 -0.61 0.37 0.00 0.00 175.52 175.58 1xyx h GLN 217 N -1.16 0.80 0.82 6.66 5.75 -0.32 0.32 115.11 127.99 1xyx h GLN 217 Ca -0.12 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 1xyx h GLN 217 Cb 0.87 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1xyx h GLN 217 CO 0.19 0.53 -0.46 -0.92 -2.65 0.00 0.00 178.83 175.52 1xyx h TYR 218 N 0.83 -1.23 -0.49 3.99 3.20 -0.33 -2.88 116.97 120.07 1xyx h TYR 218 Ca 0.41 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.40 1xyx h TYR 218 Cb 0.45 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1xyx h TYR 218 CO -0.00 -0.71 0.37 1.96 -1.64 0.00 0.00 178.16 178.14 1xyx h GLN 219 N -1.19 0.00 0.74 1.82 4.20 0.39 0.33 115.11 121.40 1xyx h GLN 219 Ca -0.11 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1xyx h GLN 219 Cb 0.94 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1xyx h GLN 219 CO 0.14 0.00 -0.47 0.87 -0.67 0.00 0.00 178.83 178.70 1xyx h LYS 220 N 0.00 -1.10 -0.08 1.46 1.57 -0.26 -1.11 116.57 117.06 1xyx h LYS 220 Ca 0.23 0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1xyx h LYS 220 Cb 0.97 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1xyx h LYS 220 CO -0.00 -0.73 -0.23 0.93 -0.57 0.00 0.00 179.45 178.85 1xyx h GLU 221 N -1.14 0.29 -0.28 3.15 5.08 -1.06 -2.42 114.58 118.21 1xyx h GLU 221 Ca -0.10 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1xyx h GLU 221 Cb 0.92 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.13 1xyx h GLU 221 CO 0.09 0.83 -0.28 1.03 -1.00 0.00 0.00 179.01 179.68 1xyx h SER 222 N -0.19 -0.90 -0.23 1.42 0.87 -0.48 -0.24 113.55 113.78 1xyx h SER 222 Ca -0.01 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1xyx h SER 222 Cb 0.85 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1xyx h SER 222 CO 0.05 -0.31 0.09 -0.61 -0.53 0.00 0.00 176.83 175.52 1xyx h GLN 223 N -0.27 0.35 -0.92 2.24 4.15 -1.24 0.62 115.11 120.04 1xyx h GLN 223 Ca 0.14 -0.07 0.12 0.00 0.77 0.00 0.00 58.65 59.61 1xyx h GLN 223 Cb 0.50 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.05 1xyx h GLN 223 CO -0.43 0.41 0.55 0.00 -1.93 0.00 0.00 178.83 177.43 1xyx h ALA 224 N 0.92 1.36 -0.29 3.38 0.00 -0.92 0.15 119.26 123.86 1xyx h ALA 224 Ca 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1xyx h ALA 224 Cb 0.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xyx h ALA 224 CO -0.01 0.13 -0.33 -0.92 0.00 0.00 0.00 179.25 178.13 1xyx h TYR 225 N 0.86 0.90 -0.37 0.00 5.03 -0.66 -1.06 116.97 121.66 1xyx h TYR 225 Ca 0.46 -0.28 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1xyx h TYR 225 Cb 0.48 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 1xyx h TYR 225 CO -0.04 1.04 0.23 1.88 -1.32 0.00 0.00 178.16 179.96 1xyx h TYR 226 N 0.49 0.44 0.09 -3.82 0.05 0.05 -3.27 116.97 111.01 1xyx h TYR 226 Ca 0.04 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1xyx h TYR 226 Cb 0.91 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1xyx h TYR 226 CO 0.07 0.27 -0.04 -0.44 -1.05 0.00 0.00 178.16 176.97 1xyx h ASP 227 N 0.48 -0.10 0.00 3.88 3.32 -0.77 -3.47 116.42 119.75 1xyx h ASP 227 Ca 0.14 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1xyx h ASP 227 Cb -0.03 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xyx h ASP 227 CO -0.05 0.48 0.00 0.61 -1.72 0.00 0.00 179.24 178.56 1xyx n GLY 228 N 0.60 0.46 0.47 2.75 0.00 -0.40 -3.99 105.19 105.08 1xyx n GLY 228 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1xyx n GLY 228 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xyx n ARG 229 N 0.00 0.00 -0.91 1.61 1.85 -1.26 -4.96 116.66 112.99 1xyx n ARG 229 Ca 0.00 -0.37 -0.09 0.00 -1.00 0.00 0.00 57.85 56.39 1xyx n ARG 229 Cb 0.00 -0.19 0.20 0.00 -1.05 0.00 0.00 32.46 31.42 1xyx n ARG 229 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1xyx n ARG 230 N 0.00 1.95 -0.96 2.89 3.00 -1.26 -4.79 116.66 117.49 1xyx n ARG 230 Ca 0.00 -3.15 -0.20 0.00 -0.01 0.00 0.00 57.85 54.48 1xyx n ARG 230 Cb 0.57 -1.90 -0.09 0.00 0.00 0.00 0.00 32.46 31.04 1xyx n ARG 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1xyx n SER 231 N -1.12 5.77 0.00 0.55 2.88 -1.26 -5.12 113.62 115.32 1xyx n SER 231 Ca 0.39 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 1xyx n SER 231 Cb 1.18 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61