#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 -1.96 0.00 2.52 0.31 -1.26 -0.75 118.33 117.20 1xyx n VAL 122 Ca 0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1xyx n VAL 122 Cb 0.00 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xyx n GLY 123 N -2.31 1.51 2.66 2.92 0.00 -1.26 -3.41 105.19 105.31 1xyx n GLY 123 Ca -0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.16 0.08 -0.02 0.00 -1.00 -4.97 105.19 98.12 1xyx n GLY 124 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 46.02 46.65 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 0.19 0.57 0.00 0.99 7.99 0.07 -4.98 117.00 121.83 1xyx n LEU 125 Ca -0.11 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.12 1xyx n LEU 125 Cb 0.73 0.05 0.00 0.00 -0.11 0.00 0.00 43.42 44.09 1xyx n LEU 125 CO -0.10 0.03 0.00 0.61 -1.51 0.00 0.00 177.39 176.42 1xyx n GLY 126 N 1.32 0.72 0.00 -0.72 0.00 -1.22 -4.36 105.19 100.93 1xyx n GLY 126 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 0.60 3.88 -0.02 0.00 -1.26 -5.07 105.19 101.32 1xyx n GLY 127 Ca 0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1xyx n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyx s TYR 128 N -0.15 3.60 -0.63 1.61 1.51 -1.26 -5.00 117.35 117.02 1xyx s TYR 128 Ca 0.00 0.52 -0.26 0.00 -1.01 0.00 0.00 57.07 56.32 1xyx s TYR 128 Cb 0.00 -1.93 -0.10 0.00 -0.11 0.00 0.00 41.96 39.82 1xyx s TYR 128 CO 0.00 0.72 2.40 1.41 -1.11 0.00 0.00 175.55 178.97 1xyx s MET 129 N -1.18 1.88 -0.25 -0.62 1.75 0.75 -4.82 119.30 116.82 1xyx s MET 129 Ca 0.17 0.97 -0.29 0.00 -1.25 0.00 0.00 55.69 55.29 1xyx s MET 129 Cb -0.12 -4.68 -0.00 0.00 2.84 0.00 0.00 34.83 32.87 1xyx s MET 129 CO 0.07 -3.80 1.24 -1.17 -0.65 0.00 0.00 175.02 170.70 1xyx s LEU 130 N 13.31 4.01 0.99 4.11 2.96 -1.26 -0.87 118.68 141.94 1xyx s LEU 130 Ca 0.94 1.38 -0.15 0.00 -0.22 0.00 0.00 54.13 56.08 1xyx s LEU 130 Cb -0.15 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 43.19 1xyx s LEU 130 CO 0.18 -0.90 1.18 -0.83 -1.32 0.00 0.00 176.35 174.65 1xyx s GLY 131 N 2.21 1.63 0.62 7.98 0.00 -0.19 -4.99 107.32 114.59 1xyx s GLY 131 Ca 0.53 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 44.34 1xyx s GLY 131 CO 0.17 -0.12 1.03 -1.35 0.00 0.00 0.00 173.10 172.84 1xyx s SER 132 N -4.23 6.23 0.81 1.64 1.04 -1.26 -4.48 113.70 113.44 1xyx s SER 132 Ca 0.68 1.43 -0.14 0.00 0.48 0.00 0.00 55.95 58.40 1xyx s SER 132 Cb -0.11 -2.47 0.06 0.00 0.10 0.00 0.00 66.02 63.60 1xyx s SER 132 CO 0.54 -0.87 1.03 0.00 0.98 0.00 0.00 173.24 174.92 1xyx n ALA 133 N -2.71 -0.48 -2.44 5.32 0.00 -1.26 -4.55 120.51 114.38 1xyx n ALA 133 Ca 0.06 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 1xyx n ALA 133 Cb 0.54 -2.15 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 1xyx n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyx s MET 134 N -3.86 0.98 1.23 0.00 0.23 -0.59 -4.96 119.30 112.32 1xyx s MET 134 Ca 0.71 -1.23 -0.17 0.00 -1.03 0.00 0.00 55.69 53.97 1xyx s MET 134 Cb -0.29 0.31 0.30 0.00 -1.53 0.00 0.00 34.83 33.61 1xyx s MET 134 CO 0.53 -0.31 1.03 0.45 -2.03 0.00 0.00 175.02 174.69 1xyx s SER 135 N -2.97 0.60 -0.14 -1.18 0.15 -1.26 -4.85 113.70 104.04 1xyx s SER 135 Ca 0.16 1.04 -0.40 0.00 0.70 0.00 0.00 55.95 57.45 1xyx s SER 135 Cb 0.05 -1.56 -0.17 0.00 -1.71 0.00 0.00 66.02 62.63 1xyx s SER 135 CO -0.02 -4.37 1.47 -2.11 1.20 0.00 0.00 173.24 169.40 1xyx n ARG 136 N -4.98 0.77 -0.11 5.44 1.85 -1.26 -4.98 116.66 113.39 1xyx n ARG 136 Ca 0.08 0.28 -0.06 0.00 -1.00 0.00 0.00 57.85 57.15 1xyx n ARG 136 Cb 0.58 -1.89 0.06 0.00 -1.05 0.00 0.00 32.46 30.16 1xyx n ARG 136 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1xyx n PRO 137 N 3.51 -2.17 -3.87 2.89 -0.04 -1.26 -5.02 135.00 129.04 1xyx n PRO 137 Ca 0.23 -0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 1xyx n PRO 137 Cb 0.11 -0.37 -0.14 0.00 -0.04 0.00 0.00 33.50 33.07 1xyx n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xyx s MET 138 N -3.46 1.76 0.55 0.54 0.23 -1.26 -5.09 119.30 112.58 1xyx s MET 138 Ca 0.14 -2.43 -0.05 0.00 -1.03 0.00 0.00 55.69 52.32 1xyx s MET 138 Cb -0.02 -2.99 -0.00 0.00 -1.53 0.00 0.00 34.83 30.28 1xyx s MET 138 CO 0.11 -1.13 0.85 0.42 -2.03 0.00 0.00 175.02 173.25 1xyx s ILE 139 N -0.10 3.93 -0.14 3.16 1.01 -1.26 -5.03 121.20 122.77 1xyx s ILE 139 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 1xyx s ILE 139 Cb -0.25 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 38.75 1xyx s ILE 139 CO -0.00 -0.52 0.21 -1.38 0.00 0.00 0.00 174.94 173.25 1xyx s HIS 140 N -2.89 -0.29 -1.31 3.97 -3.43 -1.26 -5.04 115.29 105.04 1xyx s HIS 140 Ca 0.52 0.60 0.26 0.00 -0.80 0.00 0.00 55.06 55.64 1xyx s HIS 140 Cb -0.10 -0.22 0.62 0.00 -1.43 0.00 0.00 32.58 31.44 1xyx s HIS 140 CO 0.44 -0.40 1.48 1.19 -2.00 0.00 0.00 174.74 175.45 1xyx n PHE 141 N 5.33 0.00 -1.01 0.38 3.01 -1.26 -4.96 117.46 118.96 1xyx n PHE 141 Ca -0.05 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.40 1xyx n PHE 141 Cb 0.50 -0.20 -0.00 0.00 -0.01 0.00 0.00 39.48 39.77 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 1.43 0.30 3.59 1.37 0.00 -1.26 -5.01 105.19 105.61 1xyx n GLY 142 Ca 0.08 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 4.21 -0.08 1.61 0.01 -1.26 -5.06 114.94 112.34 1xyx s ASN 143 Ca 0.00 -0.80 -0.04 0.00 -0.71 0.00 0.00 52.86 51.31 1xyx s ASN 143 Cb 0.00 -0.64 -0.02 0.00 0.41 0.00 0.00 41.25 41.00 1xyx s ASN 143 CO 0.00 -0.02 0.15 0.44 -1.51 0.00 0.00 177.10 176.17 1xyx h ASP 144 N 1.99 -0.11 -0.61 -1.22 5.19 -1.99 -3.33 116.42 116.34 1xyx h ASP 144 Ca -0.43 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.91 1xyx h ASP 144 Cb 1.25 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1xyx h ASP 144 CO 0.61 0.36 0.07 4.11 -3.12 0.00 0.00 179.24 181.27 1xyx h TRP 145 N -1.00 1.12 -0.51 4.55 5.08 -2.00 -2.25 115.95 120.94 1xyx h TRP 145 Ca -0.01 -0.16 -0.11 0.00 1.08 0.00 0.00 58.89 59.69 1xyx h TRP 145 Cb 0.10 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 25.94 1xyx h TRP 145 CO 0.00 0.96 -0.11 0.93 -1.28 0.00 0.00 178.44 178.94 1xyx h GLU 146 N 0.98 0.98 0.00 0.12 5.08 -1.99 -0.90 114.58 118.85 1xyx h GLU 146 Ca 0.19 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1xyx h GLU 146 Cb 0.46 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1xyx h GLU 146 CO 0.02 1.04 -0.08 0.22 -1.00 0.00 0.00 179.01 179.21 1xyx h ASP 147 N 0.85 0.00 0.04 1.42 3.58 -1.53 -0.25 116.42 120.53 1xyx h ASP 147 Ca 0.13 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1xyx h ASP 147 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1xyx h ASP 147 CO 0.05 0.08 -0.02 -0.09 -2.88 0.00 0.00 179.24 176.38 1xyx h ARG 148 N 0.00 -0.05 -0.89 0.28 2.43 -1.39 -3.35 114.38 111.41 1xyx h ARG 148 Ca -0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.34 1xyx h ARG 148 Cb 0.67 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.13 1xyx h ARG 148 CO 0.01 0.58 0.47 -0.92 -1.51 0.00 0.00 179.97 178.60 1xyx h TYR 149 N -0.75 0.82 -0.43 2.20 5.03 0.30 0.16 116.97 124.31 1xyx h TYR 149 Ca -0.01 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1xyx h TYR 149 Cb 0.65 -0.23 -0.09 0.00 1.55 0.00 0.00 36.73 38.61 1xyx h TYR 149 CO 0.15 0.17 -0.31 -0.92 -1.32 0.00 0.00 178.16 175.92 1xyx h TYR 150 N 0.63 -0.86 0.00 -3.82 3.20 -1.29 -2.11 116.97 112.71 1xyx h TYR 150 Ca 0.50 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.43 1xyx h TYR 150 Cb 0.76 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1xyx h TYR 150 CO -0.08 -0.37 0.00 0.54 -1.64 0.00 0.00 178.16 176.61 1xyx n ARG 151 N -5.42 0.15 -0.19 1.82 1.74 0.53 -1.36 116.66 113.93 1xyx n ARG 151 Ca 0.02 0.48 0.07 0.00 -0.77 0.00 0.00 57.85 57.64 1xyx n ARG 151 Cb 0.34 -1.85 0.17 0.00 -1.02 0.00 0.00 32.46 30.10 1xyx n ARG 151 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xyx n GLU 152 N -2.14 2.74 0.00 5.56 1.02 -0.82 -4.55 120.64 122.45 1xyx n GLU 152 Ca 0.01 -2.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.05 1xyx n GLU 152 Cb 0.15 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1xyx n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyx n ASN 153 N 0.69 0.08 -0.12 1.62 3.02 -0.80 -4.92 115.26 114.85 1xyx n ASN 153 Ca 0.13 -0.48 0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1xyx n ASN 153 Cb 0.45 0.11 0.57 0.00 -0.61 0.00 0.00 39.78 40.30 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 0.26 0.00 3.52 -0.00 -1.46 -0.57 114.93 116.68 1xyx h MET 154 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1xyx h MET 154 Cb 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 31.71 1xyx h MET 154 CO 0.00 0.17 0.00 0.10 -0.00 0.00 0.00 176.91 177.18 1xyx h TYR 155 N 0.27 0.00 -0.00 -0.10 -0.00 -1.91 -2.83 116.97 112.40 1xyx h TYR 155 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.07 1xyx h TYR 155 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.67 1xyx h TYR 155 CO -0.00 0.00 -0.03 0.54 -0.00 0.00 0.00 178.16 178.67 1xyx n ARG 156 N -2.45 0.80 -4.32 0.10 1.74 -0.22 -4.89 116.66 107.42 1xyx n ARG 156 Ca 0.02 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.72 1xyx n ARG 156 Cb 0.25 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1xyx n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyx s TYR 157 N -2.30 2.59 1.06 -1.55 2.02 -1.07 -5.13 117.35 112.97 1xyx s TYR 157 Ca 0.36 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.64 1xyx s TYR 157 Cb 0.21 -1.25 0.22 0.00 -0.40 0.00 0.00 41.96 40.74 1xyx s TYR 157 CO 0.42 0.59 1.07 -1.25 -1.57 0.00 0.00 175.55 174.81 1xyx s PRO 158 N -3.66 -0.06 0.00 -1.71 0.04 -1.26 -5.00 135.00 123.34 1xyx s PRO 158 Ca 0.32 0.65 0.09 0.00 0.04 0.00 0.00 61.00 62.10 1xyx s PRO 158 Cb -0.05 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 1xyx s PRO 158 CO 0.19 -3.10 0.43 -1.71 0.04 0.00 0.00 177.00 172.85 1xyx n ASN 159 N -4.45 0.61 -4.24 6.66 5.15 -1.26 -5.01 115.26 112.72 1xyx n ASN 159 Ca 0.04 -0.81 -0.14 0.00 -0.60 0.00 0.00 54.58 53.08 1xyx n ASN 159 Cb 0.56 0.85 -0.10 0.00 -0.53 0.00 0.00 39.78 40.56 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xyx s GLN 160 N -1.67 1.27 0.12 1.20 -0.21 -1.26 -1.55 119.66 117.56 1xyx s GLN 160 Ca 0.04 -1.67 -0.03 0.00 0.02 0.00 0.00 55.36 53.73 1xyx s GLN 160 Cb 0.07 0.07 -0.03 0.00 1.00 0.00 0.00 33.01 34.12 1xyx s GLN 160 CO 0.32 -0.35 0.09 0.14 -2.12 0.00 0.00 175.29 173.37 1xyx s VAL 161 N -4.00 0.12 -0.22 1.09 -7.23 -1.26 -4.97 120.40 103.92 1xyx s VAL 161 Ca 0.38 -1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1xyx s VAL 161 Cb 0.07 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1xyx s VAL 161 CO 0.12 -0.52 0.01 -0.31 -0.31 0.00 0.00 175.10 174.09 1xyx s TYR 162 N -4.00 3.03 0.00 2.82 2.02 -1.26 -1.02 117.35 118.94 1xyx s TYR 162 Ca 0.19 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 1xyx s TYR 162 Cb 0.07 -2.13 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 1xyx s TYR 162 CO -0.01 -0.35 0.00 2.48 -1.57 0.00 0.00 175.55 176.10 1xyx n TYR 163 N 4.57 0.00 -4.35 2.71 4.11 -0.04 -4.35 117.16 119.80 1xyx n TYR 163 Ca -0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.47 1xyx n TYR 163 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.73 1xyx n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyx s ARG 164 N 1.16 1.30 0.76 -3.48 0.52 -1.26 -0.18 118.95 117.77 1xyx s ARG 164 Ca 0.00 -1.32 -0.15 0.00 -0.52 0.00 0.00 55.73 53.75 1xyx s ARG 164 Cb 0.00 -1.62 0.05 0.00 0.52 0.00 0.00 34.95 33.91 1xyx s ARG 164 CO 0.00 0.37 1.22 -1.25 0.02 0.00 0.00 175.30 175.66 1xyx s PRO 165 N -2.21 1.94 0.22 3.54 0.04 -1.26 -4.89 135.00 132.38 1xyx s PRO 165 Ca 0.13 1.82 0.22 0.00 0.04 0.00 0.00 61.00 63.20 1xyx s PRO 165 Cb -0.09 -1.80 0.93 0.00 0.04 0.00 0.00 34.50 33.57 1xyx s PRO 165 CO 0.06 -2.00 1.67 1.55 0.04 0.00 0.00 177.00 178.32 1xyx n VAL 166 N -2.89 0.85 -1.53 -0.36 3.14 -1.26 -4.31 118.33 111.97 1xyx n VAL 166 Ca 0.14 0.23 -0.44 0.00 -2.96 0.00 0.00 64.34 61.31 1xyx n VAL 166 Cb 0.50 -1.14 -0.05 0.00 -1.06 0.00 0.00 33.84 32.09 1xyx n VAL 166 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1xyx n ASP 167 N -2.13 2.52 -2.36 6.55 8.00 -1.26 -1.75 116.55 126.12 1xyx n ASP 167 Ca 0.02 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.50 1xyx n ASP 167 Cb 0.22 -1.43 0.05 0.00 -0.02 0.00 0.00 41.12 39.94 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 8.61 -4.68 -0.28 -1.24 -0.06 -1.26 -4.96 117.38 113.51 1xyx n GLN 168 Ca 0.37 0.53 0.09 0.00 -2.00 0.00 0.00 57.00 56.00 1xyx n GLN 168 Cb 0.37 -4.64 0.25 0.00 -4.06 0.00 0.00 30.24 22.15 1xyx n GLN 168 CO 0.00 0.00 0.00 -0.92 -0.20 0.00 0.00 177.06 175.94 1xyx h TYR 169 N -1.56 0.49 0.00 3.69 3.20 -1.53 -3.46 116.97 117.79 1xyx h TYR 169 Ca -0.35 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1xyx h TYR 169 Cb 1.23 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1xyx h TYR 169 CO 0.32 -0.05 0.00 0.45 -1.64 0.00 0.00 178.16 177.23 1xyx n SER 170 N -5.09 0.00 -3.98 -2.11 2.88 -1.26 -4.80 113.62 99.27 1xyx n SER 170 Ca 0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 1xyx n SER 170 Cb 0.55 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.89 1xyx n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyx s ASN 171 N -1.31 0.45 -0.05 -3.46 0.01 -1.26 -5.06 114.94 104.27 1xyx s ASN 171 Ca 0.00 -0.33 -0.22 0.00 -0.71 0.00 0.00 52.86 51.61 1xyx s ASN 171 Cb 0.00 0.02 -0.16 0.00 0.41 0.00 0.00 41.25 41.52 1xyx s ASN 171 CO 0.00 -0.13 0.93 -0.61 -1.51 0.00 0.00 177.10 175.78 1xyx h GLN 172 N 5.21 -0.21 -0.36 -0.60 4.15 -2.00 -3.22 115.11 118.08 1xyx h GLN 172 Ca -0.31 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.19 1xyx h GLN 172 Cb 1.20 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.88 1xyx h GLN 172 CO 0.45 0.23 0.01 -0.97 -1.93 0.00 0.00 178.83 176.61 1xyx h ASN 173 N -0.83 -0.13 0.22 -0.69 -0.00 -1.97 0.14 115.58 112.33 1xyx h ASN 173 Ca -0.02 0.08 -0.05 0.00 -0.00 0.00 0.00 56.30 56.31 1xyx h ASN 173 Cb 0.53 0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.98 1xyx h ASN 173 CO 0.04 -0.03 -0.24 -0.55 -0.00 0.00 0.00 177.43 176.65 1xyx h ASN 174 N 0.11 0.03 -0.07 1.15 7.08 -1.98 -1.77 115.58 120.12 1xyx h ASN 174 Ca 0.17 -0.01 -0.10 0.00 -3.08 0.00 0.00 56.30 53.29 1xyx h ASN 174 Cb 0.24 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.47 1xyx h ASN 174 CO -0.29 0.27 -0.33 0.15 -2.08 0.00 0.00 177.43 175.16 1xyx h PHE 175 N 0.03 0.47 0.00 4.14 3.04 -1.18 -0.47 116.94 122.98 1xyx h PHE 175 Ca 0.00 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.75 1xyx h PHE 175 Cb 0.44 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1xyx h PHE 175 CO 0.00 0.94 0.00 0.28 -2.02 0.00 0.00 178.31 177.51 1xyx n VAL 176 N -4.41 0.36 -0.10 1.41 0.31 0.34 -1.21 118.33 115.04 1xyx n VAL 176 Ca -0.08 0.09 -0.19 0.00 -0.01 0.00 0.00 64.34 64.15 1xyx n VAL 176 Cb 0.51 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.49 1xyx n VAL 176 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1xyx n HIS 177 N -1.17 0.00 -0.21 3.52 -0.00 -0.69 -4.43 115.22 112.24 1xyx n HIS 177 Ca 0.08 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.18 1xyx n HIS 177 Cb 0.08 -0.72 0.03 0.00 -0.12 0.00 0.00 29.99 29.26 1xyx n HIS 177 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1xyx h ASP 178 N -0.51 0.94 -0.35 0.26 3.58 -0.51 0.25 116.42 120.09 1xyx h ASP 178 Ca -0.49 -0.25 -0.17 0.00 0.42 0.00 0.00 57.03 56.54 1xyx h ASP 178 Cb 1.51 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 42.30 1xyx h ASP 178 CO -0.24 0.96 -0.46 0.00 -2.88 0.00 0.00 179.24 176.62 1xyx h VAL 180 N 0.73 0.00 0.00 0.00 2.07 -1.59 -0.35 116.25 117.11 1xyx h VAL 180 Ca 0.04 -0.13 -0.26 0.00 0.82 0.00 0.00 66.70 67.18 1xyx h VAL 180 Cb 1.06 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1xyx h VAL 180 CO 0.11 0.00 -1.64 -3.20 0.02 0.00 0.00 177.57 172.86 1xyx n ASN 181 N -2.77 1.91 -0.19 0.57 5.15 0.83 -4.06 115.26 116.70 1xyx n ASN 181 Ca -0.01 0.40 -0.07 0.00 -0.60 0.00 0.00 54.58 54.30 1xyx n ASN 181 Cb 0.12 -0.86 0.02 0.00 -0.53 0.00 0.00 39.78 38.54 1xyx n ASN 181 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1xyx h ILE 182 N -1.00 1.17 -0.19 -1.44 1.08 -0.59 0.38 117.51 116.92 1xyx h ILE 182 Ca -0.39 -0.39 -0.17 0.00 -0.39 0.00 0.00 64.86 63.52 1xyx h ILE 182 Cb 1.28 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1xyx h ILE 182 CO -0.24 0.17 -0.56 0.74 -0.69 0.00 0.00 178.15 177.57 1xyx h THR 183 N 0.72 1.32 0.57 -0.27 2.02 -1.30 0.22 112.91 116.20 1xyx h THR 183 Ca 0.19 -1.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 1xyx h THR 183 Cb 0.00 1.78 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1xyx h THR 183 CO -0.03 0.57 -0.28 0.40 0.37 0.00 0.00 175.52 176.55 1xyx h ILE 184 N 0.44 0.42 -0.57 3.11 2.04 -1.61 -1.43 117.51 119.92 1xyx h ILE 184 Ca 0.01 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1xyx h ILE 184 Cb 1.12 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 1xyx h ILE 184 CO 0.11 0.02 -0.55 0.50 0.00 0.00 0.00 178.15 178.23 1xyx h LYS 185 N -0.84 -0.27 -0.11 2.37 3.64 -0.19 0.25 116.57 121.43 1xyx h LYS 185 Ca -0.08 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1xyx h LYS 185 Cb 0.62 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1xyx h LYS 185 CO 0.13 -0.18 -0.18 1.96 -2.27 0.00 0.00 179.45 178.90 1xyx h GLN 186 N -0.29 -0.24 -0.40 1.90 7.50 -0.86 0.38 115.11 123.11 1xyx h GLN 186 Ca 0.11 0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.27 1xyx h GLN 186 Cb 0.55 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 1xyx h GLN 186 CO -0.69 -0.16 0.22 0.45 -1.50 0.00 0.00 178.83 177.15 1xyx h HIS 187 N -0.24 0.53 -0.06 2.96 3.86 -0.09 0.59 115.15 122.70 1xyx h HIS 187 Ca 0.09 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1xyx h HIS 187 Cb 0.37 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1xyx h HIS 187 CO -0.28 0.37 0.00 2.41 0.86 0.00 0.00 177.93 181.29 1xyx n THR 188 N -4.43 0.07 0.08 2.45 -1.04 0.78 -3.57 114.28 108.61 1xyx n THR 188 Ca 0.03 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1xyx n THR 188 Cb 0.10 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 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 -0.40 0.09 0.18 12.58 0.31 0.12 -4.43 118.33 126.78 1xyx n VAL 189 Ca 0.15 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.61 1xyx n VAL 189 Cb 0.16 -0.42 0.51 0.00 -0.91 0.00 0.00 33.84 33.18 1xyx n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xyx h THR 190 N 0.00 0.00 0.00 2.52 1.03 -0.03 0.22 112.91 116.65 1xyx h THR 190 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 66.41 66.30 1xyx h THR 190 Cb 0.00 0.42 -0.02 0.00 -1.07 0.00 0.00 68.15 67.48 1xyx h THR 190 CO 0.00 0.00 -1.38 0.41 -0.01 0.00 0.00 175.52 174.54 1xyx n THR 191 N -2.22 0.38 0.04 0.00 -1.04 -1.22 -4.65 114.28 105.57 1xyx n THR 191 Ca -0.01 -0.20 -0.01 0.00 -2.04 0.00 0.00 64.05 61.79 1xyx n THR 191 Cb 0.19 -0.82 0.28 0.00 -1.82 0.00 0.00 70.33 68.16 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 1.23 0.00 12.58 2.02 -0.90 -1.27 112.91 126.58 1xyx h THR 192 Ca -0.15 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1xyx h THR 192 Cb 1.30 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1xyx h THR 192 CO -0.00 0.33 0.33 0.00 0.37 0.00 0.00 175.52 176.54 1xyx h THR 193 N 0.38 0.00 0.00 3.16 1.03 -0.88 -2.67 112.91 113.93 1xyx h THR 193 Ca 0.07 0.00 -0.20 0.00 -0.01 0.00 0.00 66.41 66.27 1xyx h THR 193 Cb 0.51 0.62 -0.03 0.00 -1.07 0.00 0.00 68.15 68.18 1xyx h THR 193 CO 0.03 0.00 -1.71 0.29 -0.01 0.00 0.00 175.52 174.12 1xyx n LYS 194 N -2.79 0.30 0.00 0.00 4.01 -0.74 -5.03 118.16 113.90 1xyx n LYS 194 Ca -0.02 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 1xyx n LYS 194 Cb 0.37 -1.15 0.00 0.00 -0.51 0.00 0.00 35.03 33.75 1xyx n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xyx n GLY 195 N 2.65 0.00 3.11 0.72 0.00 -0.82 -5.14 105.19 105.70 1xyx n GLY 195 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 2.56 0.22 1.61 2.12 -0.55 -4.96 118.70 119.71 1xyx s GLU 196 Ca 0.00 -1.13 -0.06 0.00 0.36 0.00 0.00 54.97 54.14 1xyx s GLU 196 Cb 0.00 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 1xyx s GLU 196 CO 0.00 -0.44 0.28 1.21 -0.54 0.00 0.00 175.26 175.77 1xyx s ASN 197 N 1.20 0.07 0.20 -1.70 3.84 -1.26 -2.35 114.94 114.93 1xyx s ASN 197 Ca -0.03 -1.20 0.06 0.00 0.21 0.00 0.00 52.86 51.89 1xyx s ASN 197 Cb -0.17 0.47 -0.05 0.00 -0.55 0.00 0.00 41.25 40.95 1xyx s ASN 197 CO -0.07 -0.97 -0.10 -0.36 -2.79 0.00 0.00 177.10 172.81 1xyx s PHE 198 N -4.09 1.59 0.58 0.43 0.40 -1.26 -5.14 117.98 110.49 1xyx s PHE 198 Ca 0.32 -0.70 -0.08 0.00 -0.60 0.00 0.00 56.93 55.87 1xyx s PHE 198 Cb 0.04 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 1xyx s PHE 198 CO 0.11 0.20 0.93 0.95 0.70 0.00 0.00 175.22 178.11 1xyx s THR 199 N -3.15 4.40 0.28 0.64 -4.23 -1.26 -4.80 115.64 107.51 1xyx s THR 199 Ca 0.23 0.41 -0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1xyx s THR 199 Cb 0.02 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.43 1xyx s THR 199 CO 0.06 -0.83 1.65 -0.08 -0.54 0.00 0.00 174.62 174.87 1xyx h GLU 200 N -0.15 0.19 -0.89 3.99 4.81 -2.01 0.20 114.58 120.72 1xyx h GLU 200 Ca -0.45 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1xyx h GLU 200 Cb 1.22 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1xyx h GLU 200 CO 0.62 0.13 0.51 1.15 -0.73 0.00 0.00 179.01 180.68 1xyx h THR 201 N 0.20 1.25 -0.10 0.32 2.02 -1.98 0.29 112.91 114.90 1xyx h THR 201 Ca 0.51 -0.60 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1xyx h THR 201 Cb 1.00 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1xyx h THR 201 CO -0.65 0.28 -0.45 0.44 0.37 0.00 0.00 175.52 175.52 1xyx h ASP 202 N 1.24 0.56 -0.99 4.18 5.19 -1.18 -1.62 116.42 123.80 1xyx h ASP 202 Ca 0.32 -0.64 0.19 0.00 -0.62 0.00 0.00 57.03 56.27 1xyx h ASP 202 Cb 0.00 -0.17 -0.10 0.00 0.18 0.00 0.00 39.33 39.25 1xyx h ASP 202 CO -0.05 1.11 0.61 0.58 -3.12 0.00 0.00 179.24 178.37 1xyx h VAL 203 N 0.05 0.72 -0.34 -1.35 2.07 -0.47 -0.04 116.25 116.89 1xyx h VAL 203 Ca -0.03 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1xyx h VAL 203 Cb 1.09 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1xyx h VAL 203 CO 0.09 0.13 0.07 0.11 0.02 0.00 0.00 177.57 177.99 1xyx h LYS 204 N 0.73 0.56 -0.59 1.57 1.57 -0.10 -2.11 116.57 118.20 1xyx h LYS 204 Ca 0.55 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1xyx h LYS 204 Cb 0.91 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1xyx h LYS 204 CO -0.34 0.62 0.29 0.52 -0.57 0.00 0.00 179.45 179.98 1xyx h MET 205 N 0.40 0.84 -0.59 3.15 2.86 -0.30 -2.63 114.93 118.66 1xyx h MET 205 Ca 0.10 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1xyx h MET 205 Cb 0.33 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1xyx h MET 205 CO 0.00 0.68 0.27 0.52 1.06 0.00 0.00 176.91 179.44 1xyx h MET 206 N 0.80 0.47 0.00 1.72 2.86 -0.86 -0.23 114.93 119.69 1xyx h MET 206 Ca 0.20 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1xyx h MET 206 Cb 0.11 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xyx h MET 206 CO -0.03 0.31 0.00 0.93 1.06 0.00 0.00 176.91 179.19 1xyx h GLU 207 N 0.49 0.00 0.05 1.72 5.08 -1.01 0.03 114.58 120.95 1xyx h GLU 207 Ca 0.28 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.36 1xyx h GLU 207 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1xyx h GLU 207 CO -0.24 0.00 -1.53 0.00 -1.00 0.00 0.00 179.01 176.24 1xyx h ARG 208 N 0.00 0.11 -0.21 2.33 2.47 -1.04 -3.37 114.38 114.68 1xyx h ARG 208 Ca 0.00 -0.19 -0.05 0.00 -1.26 0.00 0.00 59.98 58.49 1xyx h ARG 208 Cb 0.09 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1xyx h ARG 208 CO 0.00 1.09 -0.05 -0.24 0.56 0.00 0.00 179.97 181.33 1xyx h VAL 209 N -0.58 1.29 -0.60 2.04 3.04 -0.45 -0.70 116.25 120.28 1xyx h VAL 209 Ca -0.37 -1.03 -0.06 0.00 -1.01 0.00 0.00 66.70 64.23 1xyx h VAL 209 Cb 1.59 1.54 -0.03 0.00 -2.01 0.00 0.00 31.29 32.39 1xyx h VAL 209 CO -0.09 0.31 0.15 0.58 -1.01 0.00 0.00 177.57 177.51 1xyx h VAL 210 N 0.12 1.24 0.18 1.51 2.07 -1.26 0.56 116.25 120.68 1xyx h VAL 210 Ca 0.05 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1xyx h VAL 210 Cb 0.50 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1xyx h VAL 210 CO 0.02 0.33 -0.09 -0.08 0.02 0.00 0.00 177.57 177.77 1xyx h GLU 211 N 0.90 -0.24 -0.37 1.57 4.81 -1.69 0.13 114.58 119.70 1xyx h GLU 211 Ca 0.19 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1xyx h GLU 211 Cb 0.32 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1xyx h GLU 211 CO -0.00 -0.12 -0.15 1.96 -0.73 0.00 0.00 179.01 179.97 1xyx h GLN 212 N -0.29 0.66 -0.37 1.92 1.08 -0.21 0.28 115.11 118.18 1xyx h GLN 212 Ca -0.03 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 56.96 1xyx h GLN 212 Cb 0.23 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1xyx h GLN 212 CO 0.04 0.78 0.22 0.52 -0.95 0.00 0.00 178.83 179.45 1xyx h MET 213 N 0.60 0.44 -0.13 1.46 2.86 -0.89 -2.72 114.93 116.55 1xyx h MET 213 Ca 0.10 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1xyx h MET 213 Cb 0.60 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1xyx h MET 213 CO 0.04 0.29 -0.08 0.00 1.06 0.00 0.00 176.91 178.23 1xyx h VAL 215 N 0.19 0.29 0.00 0.00 2.07 -0.25 -2.29 116.25 116.26 1xyx h VAL 215 Ca 0.04 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1xyx h VAL 215 Cb 0.26 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1xyx h VAL 215 CO 0.01 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 178.35 1xyx h THR 216 N -0.98 1.03 -0.85 2.57 2.02 -1.15 -1.23 112.91 114.31 1xyx h THR 216 Ca -0.10 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1xyx h THR 216 Cb 0.74 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 1xyx h THR 216 CO 0.16 0.02 0.56 -0.61 0.37 0.00 0.00 175.52 176.02 1xyx h GLN 217 N -0.04 1.09 0.43 6.66 5.75 -1.00 0.19 115.11 128.19 1xyx h GLN 217 Ca -0.00 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1xyx h GLN 217 Cb 0.04 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 1xyx h GLN 217 CO 0.00 0.72 -0.38 -0.92 -2.65 0.00 0.00 178.83 175.60 1xyx h TYR 218 N 1.12 -1.06 -0.37 3.99 3.20 -1.34 -2.80 116.97 119.71 1xyx h TYR 218 Ca 0.32 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.26 1xyx h TYR 218 Cb -0.08 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1xyx h TYR 218 CO -0.02 -0.52 0.25 1.96 -1.64 0.00 0.00 178.16 178.20 1xyx h GLN 219 N -0.80 0.22 0.03 1.82 4.20 -0.49 0.28 115.11 120.38 1xyx h GLN 219 Ca -0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1xyx h GLN 219 Cb 0.68 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1xyx h GLN 219 CO -0.02 0.15 -0.01 0.87 -0.67 0.00 0.00 178.83 179.14 1xyx h LYS 220 N 0.23 -0.04 -0.29 1.46 1.57 -0.62 0.28 116.57 119.17 1xyx h LYS 220 Ca 0.17 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1xyx h LYS 220 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1xyx h LYS 220 CO -0.03 0.12 -0.11 0.93 -0.57 0.00 0.00 179.45 179.79 1xyx h GLU 221 N -0.18 0.58 -0.51 3.15 5.08 -0.85 -2.04 114.58 119.80 1xyx h GLU 221 Ca -0.00 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1xyx h GLU 221 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1xyx h GLU 221 CO 0.01 0.80 -0.16 0.66 -1.00 0.00 0.00 179.01 179.32 1xyx h SER 222 N 0.33 1.02 -0.29 1.42 4.64 -1.02 -2.39 113.55 117.25 1xyx h SER 222 Ca 0.07 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1xyx h SER 222 Cb 0.61 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1xyx h SER 222 CO 0.04 1.15 0.19 -0.61 -0.87 0.00 0.00 176.83 176.73 1xyx h GLN 223 N 0.88 0.39 -0.97 4.77 4.15 -0.94 0.83 115.11 124.22 1xyx h GLN 223 Ca 0.13 -0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.67 1xyx h GLN 223 Cb 0.73 -0.09 -0.09 0.00 0.21 0.00 0.00 27.48 28.25 1xyx h GLN 223 CO 0.06 0.26 0.61 0.00 -1.93 0.00 0.00 178.83 177.83 1xyx h ALA 224 N 1.11 1.69 0.52 3.38 0.00 -1.15 0.26 119.26 125.07 1xyx h ALA 224 Ca 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xyx h ALA 224 Cb -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xyx h ALA 224 CO -0.02 0.02 -0.25 -0.92 0.00 0.00 0.00 179.25 178.08 1xyx h TYR 225 N 0.81 -0.65 -0.74 0.00 5.03 -0.91 -3.35 116.97 117.16 1xyx h TYR 225 Ca 0.51 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.85 1xyx h TYR 225 Cb 0.71 0.22 -0.04 0.00 1.55 0.00 0.00 36.73 39.16 1xyx h TYR 225 CO -0.00 -0.41 0.49 1.88 -1.32 0.00 0.00 178.16 178.80 1xyx h TYR 226 N -0.90 0.83 -0.38 -3.82 0.05 -0.15 -3.04 116.97 109.57 1xyx h TYR 226 Ca -0.07 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.81 1xyx h TYR 226 Cb 0.54 -0.28 -0.08 0.00 1.01 0.00 0.00 36.73 37.92 1xyx h TYR 226 CO 0.05 0.46 -0.18 -0.44 -1.05 0.00 0.00 178.16 177.00 1xyx h ASP 227 N 0.85 -0.63 -0.33 3.88 3.32 -0.63 -3.45 116.42 119.43 1xyx h ASP 227 Ca 0.31 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.43 1xyx h ASP 227 Cb 0.15 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1xyx h ASP 227 CO -0.10 -0.22 -0.06 0.61 -1.72 0.00 0.00 179.24 177.75 1xyx n GLY 228 N -1.36 0.33 0.72 2.75 0.00 -1.15 -4.41 105.19 102.06 1xyx n GLY 228 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.03 0.00 -3.51 1.61 1.85 -1.26 -5.05 116.66 110.33 1xyx n ARG 229 Ca -0.03 -0.49 -0.35 0.00 -1.00 0.00 0.00 57.85 55.97 1xyx n ARG 229 Cb 0.36 0.44 -0.06 0.00 -1.05 0.00 0.00 32.46 32.16 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 2.89 0.00 2.89 5.12 -1.26 -4.85 116.66 121.45 1xyx n ARG 230 Ca -0.14 -4.53 0.00 0.00 -1.93 0.00 0.00 57.85 51.26 1xyx n ARG 230 Cb 0.48 -2.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1xyx n ARG 230 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1xyx n SER 231 N 1.89 0.01 0.00 0.55 3.41 -1.26 -5.14 113.62 113.08 1xyx n SER 231 Ca 0.24 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1xyx n SER 231 Cb 0.37 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68