#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 -4.76 -0.81 1.55 0.31 -1.26 -0.95 118.33 112.40 1xyx n VAL 122 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1xyx n VAL 122 Cb 0.00 -3.84 0.00 0.00 -0.91 0.00 0.00 33.84 29.09 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 -1.66 0.52 1.24 2.92 0.00 -1.26 -2.29 105.19 104.65 1xyx n GLY 123 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.89 -0.19 0.12 -0.02 0.00 -0.13 -5.05 105.19 98.03 1xyx n GLY 124 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1xyx n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xyx n LEU 125 N -0.72 1.68 0.00 0.99 -0.00 -0.78 -5.03 117.00 113.13 1xyx n LEU 125 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1xyx n LEU 125 Cb 0.31 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1xyx n LEU 125 CO 0.00 0.74 0.00 0.61 -0.00 0.00 0.00 177.39 178.74 1xyx n GLY 126 N 2.03 2.11 0.00 -3.96 0.00 -1.26 -4.77 105.19 99.35 1xyx n GLY 126 Ca -0.40 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 3.73 -0.02 0.00 -1.26 -4.98 105.19 102.66 1xyx n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.32 0.42 1.61 2.02 -1.26 -4.98 117.35 118.47 1xyx s TYR 128 Ca 0.00 1.23 -0.26 0.00 -0.37 0.00 0.00 57.07 57.66 1xyx s TYR 128 Cb 0.00 -3.55 -0.09 0.00 -0.40 0.00 0.00 41.96 37.92 1xyx s TYR 128 CO 0.00 -1.73 1.43 -1.64 -1.57 0.00 0.00 175.55 172.03 1xyx s MET 129 N 0.25 3.87 -0.12 -0.62 -1.94 0.23 -4.79 119.30 116.18 1xyx s MET 129 Ca 0.58 2.43 0.01 0.00 -1.71 0.00 0.00 55.69 57.00 1xyx s MET 129 Cb -0.35 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 33.73 1xyx s MET 129 CO 0.35 -0.67 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.38 1xyx s LEU 130 N -2.46 1.65 0.00 -0.03 2.96 -1.26 -0.61 118.68 118.93 1xyx s LEU 130 Ca 0.58 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1xyx s LEU 130 Cb -0.44 -1.08 0.06 0.00 0.50 0.00 0.00 46.19 45.23 1xyx s LEU 130 CO 0.58 -0.02 0.22 0.61 -1.32 0.00 0.00 176.35 176.42 1xyx n GLY 131 N 4.42 -2.44 3.59 7.98 0.00 -0.71 -4.97 105.19 113.05 1xyx n GLY 131 Ca -0.18 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.10 4.52 -0.19 1.61 0.01 -1.26 -4.71 113.70 111.59 1xyx s SER 132 Ca 0.14 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 56.86 1xyx s SER 132 Cb -0.01 -0.97 -0.06 0.00 0.21 0.00 0.00 66.02 65.18 1xyx s SER 132 CO 0.11 0.23 2.19 0.00 0.41 0.00 0.00 173.24 176.18 1xyx n ALA 133 N 1.16 1.71 -1.10 1.44 0.00 -1.26 -4.62 120.51 117.83 1xyx n ALA 133 Ca -0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1xyx n ALA 133 Cb 0.52 -2.87 0.03 0.00 0.00 0.00 0.00 19.45 17.14 1xyx n ALA 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xyx n MET 134 N 8.54 -0.38 -0.58 0.00 2.81 -0.25 -4.99 117.12 122.28 1xyx n MET 134 Ca 0.29 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1xyx n MET 134 Cb 0.43 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.75 1xyx n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xyx n SER 135 N -3.14 1.78 -4.66 7.83 2.88 -1.26 -4.93 113.62 112.12 1xyx n SER 135 Ca 0.02 -0.29 -0.45 0.00 -1.33 0.00 0.00 58.87 56.82 1xyx n SER 135 Cb 0.08 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1xyx n SER 135 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xyx n ARG 136 N 0.00 2.49 -1.57 -1.46 3.00 -1.26 -5.02 116.66 112.84 1xyx n ARG 136 Ca 0.00 0.90 -0.29 0.00 -0.01 0.00 0.00 57.85 58.44 1xyx n ARG 136 Cb 0.00 -2.87 0.18 0.00 0.00 0.00 0.00 32.46 29.77 1xyx n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xyx s PRO 137 N 4.51 0.43 -1.31 5.56 0.04 -1.26 -4.98 135.00 137.99 1xyx s PRO 137 Ca 0.92 -0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 1xyx s PRO 137 Cb -0.54 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.36 1xyx s PRO 137 CO 0.46 -2.61 1.95 -1.33 0.04 0.00 0.00 177.00 175.51 1xyx n MET 138 N -3.99 3.57 -2.42 4.56 2.81 -1.26 -4.98 117.12 115.41 1xyx n MET 138 Ca 0.11 -3.40 -0.42 0.00 -1.81 0.00 0.00 57.70 52.18 1xyx n MET 138 Cb 0.59 -2.95 -0.03 0.00 -0.71 0.00 0.00 33.22 30.12 1xyx n MET 138 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xyx s ILE 139 N 0.66 4.11 -0.32 2.02 -1.09 -1.26 -4.98 121.20 120.34 1xyx s ILE 139 Ca 0.41 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 60.33 1xyx s ILE 139 Cb 0.11 -3.95 0.10 0.00 -1.58 0.00 0.00 42.46 37.13 1xyx s ILE 139 CO -0.01 0.05 0.07 -1.00 -1.23 0.00 0.00 174.94 172.82 1xyx s HIS 140 N 1.76 2.67 -0.02 3.97 3.76 -1.26 -4.93 115.29 121.24 1xyx s HIS 140 Ca 0.58 -2.31 0.24 0.00 -0.15 0.00 0.00 55.06 53.41 1xyx s HIS 140 Cb -0.27 -2.26 0.73 0.00 1.11 0.00 0.00 32.58 31.89 1xyx s HIS 140 CO 0.25 -0.91 1.74 0.74 -0.85 0.00 0.00 174.74 175.72 1xyx h PHE 141 N 7.87 0.00 0.00 1.40 -1.00 -1.97 -3.47 116.94 119.76 1xyx h PHE 141 Ca -0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1xyx h PHE 141 Cb 1.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.58 1xyx h PHE 141 CO 0.41 0.21 0.00 0.41 -1.61 0.00 0.00 178.31 177.73 1xyx n GLY 142 N 0.49 0.78 3.92 -1.45 0.00 -1.26 -5.05 105.19 102.61 1xyx n GLY 142 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.56 5.48 -0.18 1.61 -0.87 -1.26 -5.06 114.94 112.10 1xyx s ASN 143 Ca 0.00 -0.45 -0.15 0.00 -1.57 0.00 0.00 52.86 50.69 1xyx s ASN 143 Cb 0.00 -0.92 -0.10 0.00 -0.02 0.00 0.00 41.25 40.21 1xyx s ASN 143 CO 0.00 -0.49 -0.07 -0.67 -2.57 0.00 0.00 177.10 173.30 1xyx n ASP 144 N -1.55 1.85 -0.01 -1.22 2.03 -1.26 -4.23 116.55 112.16 1xyx n ASP 144 Ca 0.01 0.51 0.02 0.00 0.52 0.00 0.00 54.79 55.84 1xyx n ASP 144 Cb 0.60 -0.89 0.34 0.00 -0.72 0.00 0.00 41.12 40.45 1xyx n ASP 144 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1xyx h TRP 145 N -1.00 0.55 -0.54 -0.67 5.08 -1.99 -1.84 115.95 115.55 1xyx h TRP 145 Ca -0.18 -0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.68 1xyx h TRP 145 Cb 0.93 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 26.90 1xyx h TRP 145 CO -0.11 0.45 0.01 0.93 -1.28 0.00 0.00 178.44 178.44 1xyx h GLU 146 N 0.55 0.92 -0.30 0.12 5.08 -1.99 0.17 114.58 119.13 1xyx h GLU 146 Ca 0.13 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1xyx h GLU 146 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1xyx h GLU 146 CO -0.01 0.90 -0.14 0.22 -1.00 0.00 0.00 179.01 178.99 1xyx h ASP 147 N 0.85 0.64 -0.25 1.42 3.58 -1.53 -0.83 116.42 120.29 1xyx h ASP 147 Ca 0.16 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.21 1xyx h ASP 147 Cb 0.49 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1xyx h ASP 147 CO 0.02 0.90 0.16 -0.09 -2.88 0.00 0.00 179.24 177.36 1xyx h ARG 148 N 0.38 0.34 0.23 0.28 2.43 -1.15 -1.78 114.38 115.10 1xyx h ARG 148 Ca 0.07 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1xyx h ARG 148 Cb 0.65 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1xyx h ARG 148 CO 0.04 0.24 -0.34 -0.92 -1.51 0.00 0.00 179.97 177.48 1xyx h TYR 149 N 0.34 -0.93 -0.61 2.20 3.20 -0.58 -2.44 116.97 118.16 1xyx h TYR 149 Ca 0.09 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1xyx h TYR 149 Cb -0.02 0.38 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1xyx h TYR 149 CO -0.05 -0.46 0.31 -0.92 -1.64 0.00 0.00 178.16 175.39 1xyx h TYR 150 N -0.64 0.57 -0.03 -3.82 3.20 -1.14 -1.95 116.97 113.16 1xyx h TYR 150 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1xyx h TYR 150 Cb 0.62 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1xyx h TYR 150 CO -0.25 0.25 0.04 0.00 -1.64 0.00 0.00 178.16 176.56 1xyx h ARG 151 N 0.58 0.00 0.00 1.82 3.08 -0.87 0.33 114.38 119.32 1xyx h ARG 151 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1xyx h ARG 151 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1xyx h ARG 151 CO -0.20 0.00 -0.63 0.93 -1.07 0.00 0.00 179.97 179.00 1xyx h GLU 152 N 0.00 0.00 0.00 0.04 4.39 -0.91 -3.41 114.58 114.69 1xyx h GLU 152 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1xyx h GLU 152 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1xyx h GLU 152 CO -0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 1xyx n ASN 153 N -2.40 0.40 -0.00 1.42 3.02 -0.12 -4.78 115.26 112.80 1xyx n ASN 153 Ca 0.02 -0.91 0.22 0.00 -0.03 0.00 0.00 54.58 53.88 1xyx n ASN 153 Cb 0.48 0.05 0.72 0.00 -0.61 0.00 0.00 39.78 40.42 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 0.00 3.52 -0.00 -1.26 -2.15 114.93 115.04 1xyx h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xyx h MET 154 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.84 1xyx h MET 154 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.91 177.01 1xyx h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.87 -2.11 116.97 112.89 1xyx h TYR 155 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.99 1xyx h TYR 155 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.87 1xyx h TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 1xyx n ARG 156 N -3.03 0.33 -4.62 0.10 1.74 -0.81 -4.86 116.66 105.51 1xyx n ARG 156 Ca -0.02 0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 1xyx n ARG 156 Cb 0.12 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.53 2.22 0.72 -1.55 2.02 -0.80 -5.11 117.35 112.32 1xyx s TYR 157 Ca 0.21 -0.79 -0.09 0.00 -0.37 0.00 0.00 57.07 56.02 1xyx s TYR 157 Cb 0.14 -1.73 0.04 0.00 -0.40 0.00 0.00 41.96 40.02 1xyx s TYR 157 CO 0.32 0.31 1.07 -1.25 -1.57 0.00 0.00 175.55 174.42 1xyx s PRO 158 N -3.81 2.43 0.00 -1.71 0.04 -1.26 -5.00 135.00 125.68 1xyx s PRO 158 Ca 0.23 0.09 0.16 0.00 0.04 0.00 0.00 61.00 61.53 1xyx s PRO 158 Cb 0.06 -2.08 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 1xyx s PRO 158 CO 0.12 -1.20 0.73 0.09 0.04 0.00 0.00 177.00 176.78 1xyx n ASN 159 N -3.01 0.91 -4.50 6.66 3.02 -1.26 -5.02 115.26 112.07 1xyx n ASN 159 Ca 0.07 -0.95 -0.24 0.00 -0.03 0.00 0.00 54.58 53.43 1xyx n ASN 159 Cb 0.59 0.92 -0.11 0.00 -0.61 0.00 0.00 39.78 40.58 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xyx s GLN 160 N -2.48 1.74 0.08 3.52 -0.21 -1.26 -1.09 119.66 119.96 1xyx s GLN 160 Ca 0.07 -1.96 -0.11 0.00 0.02 0.00 0.00 55.36 53.38 1xyx s GLN 160 Cb 0.13 -1.14 0.01 0.00 1.00 0.00 0.00 33.01 33.00 1xyx s GLN 160 CO 0.64 -0.12 0.24 0.14 -2.12 0.00 0.00 175.29 174.08 1xyx s VAL 161 N -3.08 0.11 -0.11 1.09 -7.23 -1.26 -4.97 120.40 104.96 1xyx s VAL 161 Ca 0.35 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1xyx s VAL 161 Cb 0.09 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 1xyx s VAL 161 CO 0.16 -0.52 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.00 1xyx s TYR 162 N -3.36 2.82 0.02 2.82 2.02 -1.26 -1.74 117.35 118.66 1xyx s TYR 162 Ca 0.01 -0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1xyx s TYR 162 Cb 0.02 -1.79 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 1xyx s TYR 162 CO -0.08 -0.05 0.03 2.48 -1.57 0.00 0.00 175.55 176.35 1xyx n TYR 163 N 3.13 -0.67 -4.42 2.71 4.11 0.22 -4.59 117.16 117.65 1xyx n TYR 163 Ca -0.18 -0.11 -0.26 0.00 -0.00 0.00 0.00 57.90 57.36 1xyx n TYR 163 Cb 0.53 0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.78 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 -2.03 1.50 1.00 -3.48 0.52 -1.26 -0.60 118.95 114.60 1xyx s ARG 164 Ca 0.01 -1.54 -0.11 0.00 -0.52 0.00 0.00 55.73 53.57 1xyx s ARG 164 Cb -0.00 -1.75 0.19 0.00 0.52 0.00 0.00 34.95 33.92 1xyx s ARG 164 CO 0.01 0.37 1.10 -1.25 0.02 0.00 0.00 175.30 175.55 1xyx s PRO 165 N -2.82 0.34 -0.01 3.54 0.04 -1.26 -4.96 135.00 129.87 1xyx s PRO 165 Ca 0.21 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 1xyx s PRO 165 Cb -0.07 -1.67 -0.06 0.00 0.04 0.00 0.00 34.50 32.74 1xyx s PRO 165 CO 0.10 -3.01 0.66 -0.39 0.04 0.00 0.00 177.00 174.39 1xyx h VAL 166 N -2.14 0.00 0.00 -0.36 -1.51 -1.97 -3.46 116.25 106.81 1xyx h VAL 166 Ca -0.49 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1xyx h VAL 166 Cb 1.29 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1xyx h VAL 166 CO 0.45 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.12 1xyx n ASP 167 N -3.93 0.00 -3.61 4.19 -0.08 -1.26 -2.72 116.55 109.14 1xyx n ASP 167 Ca -0.05 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.94 1xyx n ASP 167 Cb 0.16 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.48 1xyx n ASP 167 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1xyx s GLN 168 N 0.00 0.60 0.00 -0.67 0.74 -1.26 -5.08 119.66 113.99 1xyx s GLN 168 Ca 0.00 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 54.30 1xyx s GLN 168 Cb 0.00 -1.63 0.00 0.00 1.10 0.00 0.00 33.01 32.48 1xyx s GLN 168 CO 0.00 -1.08 0.00 2.48 -0.55 0.00 0.00 175.29 176.14 1xyx n TYR 169 N 4.58 0.00 0.00 1.67 4.11 -1.10 -5.15 117.16 121.27 1xyx n TYR 169 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 1xyx n TYR 169 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 1xyx n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1xyx n SER 170 N 0.00 0.00 -2.87 9.48 3.41 -1.26 -5.15 113.62 117.23 1xyx n SER 170 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1xyx n SER 170 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1xyx n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xyx n ASN 171 N 0.00 -5.60 -0.11 4.04 3.02 -1.26 -4.38 115.26 110.98 1xyx n ASN 171 Ca 0.00 1.06 0.07 0.00 -0.03 0.00 0.00 54.58 55.68 1xyx n ASN 171 Cb 0.00 -2.34 0.40 0.00 -0.61 0.00 0.00 39.78 37.23 1xyx n ASN 171 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1xyx h GLN 172 N 4.78 0.61 -0.34 3.52 3.07 -2.01 -1.03 115.11 123.71 1xyx h GLN 172 Ca -0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.57 1xyx h GLN 172 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 1xyx h GLN 172 CO 0.00 0.40 0.14 -0.97 0.09 0.00 0.00 178.83 178.50 1xyx h ASN 173 N 0.62 0.47 -0.87 0.06 -0.00 -1.99 0.98 115.58 114.86 1xyx h ASN 173 Ca 0.25 -0.16 0.01 0.00 -0.00 0.00 0.00 56.30 56.41 1xyx h ASN 173 Cb 0.21 -0.12 -0.04 0.00 -0.00 0.00 0.00 38.32 38.37 1xyx h ASN 173 CO -0.07 0.49 0.57 0.78 -0.00 0.00 0.00 177.43 179.20 1xyx h ASN 174 N 0.41 1.00 0.33 1.15 2.35 -1.51 -1.50 115.58 117.81 1xyx h ASN 174 Ca 0.12 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1xyx h ASN 174 Cb 0.17 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1xyx h ASN 174 CO -0.01 0.73 -0.16 0.15 -1.65 0.00 0.00 177.43 176.49 1xyx h PHE 175 N 1.18 -0.42 -0.36 1.19 3.57 -1.05 -2.95 116.94 118.10 1xyx h PHE 175 Ca 0.32 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.88 1xyx h PHE 175 Cb -0.13 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.67 1xyx h PHE 175 CO 0.00 -0.14 -0.19 0.28 -2.23 0.00 0.00 178.31 176.03 1xyx h VAL 176 N -0.65 0.44 -0.61 1.41 2.07 -0.45 0.00 116.25 118.47 1xyx h VAL 176 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1xyx h VAL 176 Cb 0.46 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1xyx h VAL 176 CO 0.08 0.00 0.26 -0.74 0.02 0.00 0.00 177.57 177.18 1xyx h HIS 177 N -0.13 0.46 -0.21 1.57 -0.00 -1.37 0.11 115.15 115.57 1xyx h HIS 177 Ca 0.18 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.51 1xyx h HIS 177 Cb 0.41 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1xyx h HIS 177 CO -0.41 0.15 -0.13 0.22 -0.00 0.00 0.00 177.93 177.76 1xyx h ASP 178 N 0.47 0.49 -0.43 3.26 1.82 -0.94 0.10 116.42 121.17 1xyx h ASP 178 Ca 0.30 -0.43 0.03 0.00 -0.39 0.00 0.00 57.03 56.53 1xyx h ASP 178 Cb 0.33 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.17 1xyx h ASP 178 CO -0.27 0.81 0.24 0.00 -1.61 0.00 0.00 179.24 178.41 1xyx h VAL 180 N 0.48 0.80 -0.45 0.00 2.07 -0.58 0.27 116.25 118.85 1xyx h VAL 180 Ca 0.18 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.59 1xyx h VAL 180 Cb 0.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1xyx h VAL 180 CO -0.10 0.02 0.01 -1.13 0.02 0.00 0.00 177.57 176.39 1xyx h ASN 181 N 0.12 0.77 -0.28 0.57 -1.24 -0.66 0.43 115.58 115.30 1xyx h ASN 181 Ca 0.15 -0.30 -0.04 0.00 0.71 0.00 0.00 56.30 56.82 1xyx h ASN 181 Cb 0.18 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1xyx h ASN 181 CO -0.23 0.89 0.03 0.40 -1.29 0.00 0.00 177.43 177.23 1xyx h ILE 182 N 0.64 1.24 -0.28 2.57 1.08 -0.95 0.36 117.51 122.17 1xyx h ILE 182 Ca 0.13 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1xyx h ILE 182 Cb 0.49 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1xyx h ILE 182 CO 0.02 0.27 0.08 0.74 -0.69 0.00 0.00 178.15 178.57 1xyx h THR 183 N 0.28 1.21 0.19 -0.27 2.02 -0.68 0.48 112.91 116.14 1xyx h THR 183 Ca 0.08 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.60 1xyx h THR 183 Cb 0.38 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1xyx h THR 183 CO 0.01 0.22 -0.42 0.40 0.37 0.00 0.00 175.52 176.10 1xyx h ILE 184 N 0.29 0.16 -0.33 3.11 2.04 -0.85 -0.83 117.51 121.09 1xyx h ILE 184 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1xyx h ILE 184 Cb 0.27 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 1xyx h ILE 184 CO -0.00 0.00 -0.45 0.50 0.00 0.00 0.00 178.15 178.20 1xyx h LYS 185 N -0.70 -0.31 -0.25 2.37 3.11 -0.14 0.57 116.57 121.22 1xyx h LYS 185 Ca 0.01 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.92 1xyx h LYS 185 Cb 0.70 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.94 1xyx h LYS 185 CO -0.20 -0.21 -0.11 1.96 -2.81 0.00 0.00 179.45 178.09 1xyx h GLN 186 N -0.32 -0.07 0.00 1.90 7.50 -0.60 0.34 115.11 123.87 1xyx h GLN 186 Ca 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 1xyx h GLN 186 Cb 0.48 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.03 1xyx h GLN 186 CO -0.49 -0.04 -0.01 0.45 -1.50 0.00 0.00 178.83 177.24 1xyx h HIS 187 N -0.07 0.00 -0.41 2.96 3.86 -0.50 0.51 115.15 121.50 1xyx h HIS 187 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1xyx h HIS 187 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1xyx h HIS 187 CO -0.29 0.01 0.00 2.41 0.86 0.00 0.00 177.93 180.92 1xyx n THR 188 N -3.11 0.56 0.03 2.45 -1.04 0.13 -4.00 114.28 109.29 1xyx n THR 188 Ca -0.01 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.22 1xyx n THR 188 Cb 0.22 0.94 0.00 0.00 -1.82 0.00 0.00 70.33 69.66 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 1.47 0.04 0.16 12.58 0.31 0.10 -4.45 118.33 128.54 1xyx n VAL 189 Ca 0.19 0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.61 1xyx n VAL 189 Cb 0.60 -0.28 0.38 0.00 -0.91 0.00 0.00 33.84 33.63 1xyx n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xyx n THR 190 N -2.70 0.67 -0.05 2.52 -1.04 0.17 -0.12 114.28 113.73 1xyx n THR 190 Ca 0.00 0.74 -0.05 0.00 -2.04 0.00 0.00 64.05 62.70 1xyx n THR 190 Cb 0.00 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 66.70 1xyx n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyx n THR 191 N -2.06 0.66 0.12 12.58 -1.04 -1.18 -4.70 114.28 118.65 1xyx n THR 191 Ca -0.01 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1xyx n THR 191 Cb 0.28 -0.75 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 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 1.08 0.00 12.58 2.02 -0.50 -0.73 112.91 127.36 1xyx h THR 192 Ca -0.26 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.39 1xyx h THR 192 Cb 1.58 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.53 1xyx h THR 192 CO 0.01 0.62 0.00 1.07 0.37 0.00 0.00 175.52 177.59 1xyx n THR 193 N -3.26 0.26 0.02 3.16 5.66 0.82 -2.71 114.28 118.23 1xyx n THR 193 Ca 0.01 0.06 -0.01 0.00 -3.05 0.00 0.00 64.05 61.07 1xyx n THR 193 Cb 0.79 -0.98 -0.00 0.00 -1.55 0.00 0.00 70.33 68.58 1xyx n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyx n LYS 194 N -1.08 0.02 0.00 1.09 5.02 -1.01 -5.05 118.16 117.15 1xyx n LYS 194 Ca 0.04 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xyx n LYS 194 Cb 0.02 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 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 3.14 0.00 3.59 0.72 0.00 -0.84 -5.14 105.19 106.67 1xyx n GLY 195 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.88 0.00 1.61 2.12 -0.34 -4.90 118.70 121.07 1xyx s GLU 196 Ca 0.00 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1xyx s GLU 196 Cb 0.00 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1xyx s GLU 196 CO 0.00 -0.49 0.00 -1.71 -0.54 0.00 0.00 175.26 172.52 1xyx n ASN 197 N 5.65 0.79 -4.05 -1.70 2.85 -1.26 -2.11 115.26 115.43 1xyx n ASN 197 Ca -0.04 -0.94 -0.08 0.00 -0.11 0.00 0.00 54.58 53.40 1xyx n ASN 197 Cb 0.49 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.42 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 -1.52 0.54 0.61 1.20 0.40 -1.26 -5.11 117.98 112.84 1xyx s PHE 198 Ca 0.00 -1.00 -0.08 0.00 -0.60 0.00 0.00 56.93 55.25 1xyx s PHE 198 Cb 0.00 -0.32 -0.00 0.00 0.51 0.00 0.00 43.02 43.21 1xyx s PHE 198 CO 0.00 -0.49 0.95 0.95 0.70 0.00 0.00 175.22 177.33 1xyx s THR 199 N -3.95 3.90 0.34 0.64 -4.23 -1.26 -4.83 115.64 106.25 1xyx s THR 199 Ca 0.13 0.26 0.10 0.00 -1.18 0.00 0.00 61.69 61.00 1xyx s THR 199 Cb 0.07 -3.56 0.33 0.00 1.34 0.00 0.00 72.50 70.67 1xyx s THR 199 CO -0.05 -0.64 1.78 -0.08 -0.54 0.00 0.00 174.62 175.09 1xyx h GLU 200 N -0.27 0.62 -0.02 3.99 4.81 -2.02 0.22 114.58 121.91 1xyx h GLU 200 Ca -0.45 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 1xyx h GLU 200 Cb 1.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1xyx h GLU 200 CO 0.62 0.41 -0.54 1.15 -0.73 0.00 0.00 179.01 179.92 1xyx h THR 201 N 0.64 1.38 -0.05 0.32 2.02 -2.00 -1.06 112.91 114.17 1xyx h THR 201 Ca 0.57 -1.86 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 1xyx h THR 201 Cb 1.06 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1xyx h THR 201 CO -0.35 0.54 -0.20 0.44 0.37 0.00 0.00 175.52 176.32 1xyx h ASP 202 N 0.05 0.26 -0.65 4.18 3.32 -1.30 -3.33 116.42 118.94 1xyx h ASP 202 Ca -0.00 -0.65 0.10 0.00 0.02 0.00 0.00 57.03 56.50 1xyx h ASP 202 Cb 0.97 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 1xyx h ASP 202 CO 0.07 0.86 0.27 0.58 -1.72 0.00 0.00 179.24 179.31 1xyx h VAL 203 N -0.33 0.77 -0.06 -1.35 2.07 -0.37 0.20 116.25 117.19 1xyx h VAL 203 Ca -0.01 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1xyx h VAL 203 Cb 0.85 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1xyx h VAL 203 CO 0.04 0.08 -0.18 0.07 0.02 0.00 0.00 177.57 177.60 1xyx h LYS 204 N 0.46 0.09 -0.12 1.57 2.10 -1.34 -1.87 116.57 117.46 1xyx h LYS 204 Ca 0.33 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.82 1xyx h LYS 204 Cb 0.41 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 1xyx h LYS 204 CO -0.31 0.28 -0.52 0.52 -2.00 0.00 0.00 179.45 177.41 1xyx h MET 205 N 0.08 0.32 -0.38 0.07 0.00 -0.75 -2.73 114.93 111.55 1xyx h MET 205 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 59.70 59.55 1xyx h MET 205 Cb 0.38 0.02 -0.03 0.00 0.00 0.00 0.00 31.60 31.96 1xyx h MET 205 CO 0.03 0.77 0.18 0.52 0.00 0.00 0.00 176.91 178.40 1xyx h MET 206 N 0.25 0.36 -0.16 1.72 2.86 -0.47 0.47 114.93 119.96 1xyx h MET 206 Ca 0.01 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1xyx h MET 206 Cb 1.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1xyx h MET 206 CO 0.09 0.24 0.16 0.93 1.06 0.00 0.00 176.91 179.39 1xyx h GLU 207 N 0.37 0.00 0.26 1.72 5.08 -1.18 0.23 114.58 121.05 1xyx h GLU 207 Ca 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1xyx h GLU 207 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xyx h GLU 207 CO -0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.76 1xyx h ARG 208 N 0.00 -0.33 -0.26 2.33 2.47 -0.86 -3.21 114.38 114.51 1xyx h ARG 208 Ca 0.08 0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.66 1xyx h ARG 208 Cb 0.41 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 1xyx h ARG 208 CO -0.00 -0.22 -0.48 -0.39 0.56 0.00 0.00 179.97 179.43 1xyx h VAL 209 N -0.80 1.29 -0.80 2.04 -1.51 -0.65 -0.78 116.25 115.04 1xyx h VAL 209 Ca -0.04 -1.69 -0.05 0.00 -1.23 0.00 0.00 66.70 63.70 1xyx h VAL 209 Cb 0.26 1.61 -0.04 0.00 -2.13 0.00 0.00 31.29 31.00 1xyx h VAL 209 CO 0.06 0.54 0.32 0.58 -1.23 0.00 0.00 177.57 177.84 1xyx h VAL 210 N 0.57 1.26 0.82 7.19 2.07 -0.77 0.12 116.25 127.51 1xyx h VAL 210 Ca 0.03 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1xyx h VAL 210 Cb 1.05 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1xyx h VAL 210 CO 0.10 0.34 -0.39 -0.08 0.02 0.00 0.00 177.57 177.55 1xyx h GLU 211 N 1.17 -1.06 -0.04 1.57 4.81 -1.52 0.02 114.58 119.53 1xyx h GLU 211 Ca 0.27 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 1xyx h GLU 211 Cb 0.21 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1xyx h GLU 211 CO -0.02 -0.70 -0.24 1.96 -0.73 0.00 0.00 179.01 179.27 1xyx h GLN 212 N -1.22 -0.35 -0.61 1.92 1.08 -0.95 0.29 115.11 115.27 1xyx h GLN 212 Ca -0.11 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.17 1xyx h GLN 212 Cb 0.86 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.31 1xyx h GLN 212 CO 0.19 -0.23 0.32 0.52 -0.95 0.00 0.00 178.83 178.67 1xyx h MET 213 N -0.36 0.57 -0.51 1.46 2.86 -0.86 -2.17 114.93 115.93 1xyx h MET 213 Ca 0.07 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1xyx h MET 213 Cb 0.46 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1xyx h MET 213 CO -0.24 0.38 0.28 0.00 1.06 0.00 0.00 176.91 178.38 1xyx h VAL 215 N 0.55 0.32 -0.53 0.00 2.07 -0.26 0.46 116.25 118.85 1xyx h VAL 215 Ca 0.21 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1xyx h VAL 215 Cb 0.08 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1xyx h VAL 215 CO -0.12 0.00 0.26 0.74 0.02 0.00 0.00 177.57 178.47 1xyx h THR 216 N -0.70 1.20 -0.09 2.57 2.02 -1.19 0.41 112.91 117.11 1xyx h THR 216 Ca -0.02 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1xyx h THR 216 Cb 0.63 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1xyx h THR 216 CO -0.05 0.22 -0.24 -0.61 0.37 0.00 0.00 175.52 175.22 1xyx h GLN 217 N 0.72 0.16 0.53 6.66 5.75 -0.86 0.87 115.11 128.93 1xyx h GLN 217 Ca 0.18 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1xyx h GLN 217 Cb 0.10 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.64 1xyx h GLN 217 CO -0.02 0.40 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.38 1xyx h TYR 218 N 0.15 -0.66 0.00 3.99 3.20 -0.49 -3.21 116.97 119.95 1xyx h TYR 218 Ca 0.03 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1xyx h TYR 218 Cb 0.51 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1xyx h TYR 218 CO 0.01 -0.33 -0.06 1.96 -1.64 0.00 0.00 178.16 178.09 1xyx h GLN 219 N -0.94 0.00 -0.33 1.82 4.20 -0.28 0.13 115.11 119.71 1xyx h GLN 219 Ca -0.07 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.69 1xyx h GLN 219 Cb 0.62 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 1xyx h GLN 219 CO 0.12 0.06 0.04 0.87 -0.67 0.00 0.00 178.83 179.25 1xyx h LYS 220 N 0.00 0.15 0.13 1.46 1.57 -0.92 -1.31 116.57 117.65 1xyx h LYS 220 Ca -0.00 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1xyx h LYS 220 Cb 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1xyx h LYS 220 CO 0.01 0.10 -1.58 0.93 -0.57 0.00 0.00 179.45 178.33 1xyx h GLU 221 N 0.15 0.27 -0.65 3.15 4.39 -1.04 -2.71 114.58 118.15 1xyx h GLU 221 Ca 0.16 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.40 1xyx h GLU 221 Cb 0.19 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1xyx h GLU 221 CO -0.23 1.14 0.43 0.66 -1.16 0.00 0.00 179.01 179.85 1xyx h SER 222 N 0.07 0.74 -0.55 1.42 4.64 -0.87 -0.52 113.55 118.49 1xyx h SER 222 Ca -0.27 -0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.11 1xyx h SER 222 Cb 2.03 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.88 1xyx h SER 222 CO 0.16 0.53 0.20 -0.61 -0.87 0.00 0.00 176.83 176.25 1xyx h GLN 223 N 0.87 0.37 -0.75 4.77 4.15 -1.28 0.12 115.11 123.35 1xyx h GLN 223 Ca 0.24 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.67 1xyx h GLN 223 Cb -0.10 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 1xyx h GLN 223 CO -0.05 0.24 0.50 0.00 -1.93 0.00 0.00 178.83 177.59 1xyx h ALA 224 N 1.37 1.58 -0.05 3.38 0.00 -0.91 0.27 119.26 124.90 1xyx h ALA 224 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xyx h ALA 224 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xyx h ALA 224 CO -0.27 0.34 -0.17 -0.92 0.00 0.00 0.00 179.25 178.22 1xyx h TYR 225 N 0.90 0.27 -0.79 0.00 3.20 -0.31 -3.01 116.97 117.22 1xyx h TYR 225 Ca 0.30 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1xyx h TYR 225 Cb 0.09 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1xyx h TYR 225 CO -0.00 0.79 0.53 1.88 -1.64 0.00 0.00 178.16 179.72 1xyx h TYR 226 N -0.33 1.00 0.18 -3.82 0.05 -0.49 -3.03 116.97 110.53 1xyx h TYR 226 Ca -0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1xyx h TYR 226 Cb 0.80 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1xyx h TYR 226 CO 0.13 0.63 -0.09 -0.44 -1.05 0.00 0.00 178.16 177.34 1xyx h ASP 227 N 1.07 -0.21 0.00 3.88 3.32 -0.50 -3.46 116.42 120.52 1xyx h ASP 227 Ca 0.29 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1xyx h ASP 227 Cb -0.12 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1xyx h ASP 227 CO -0.06 -0.13 0.00 0.61 -1.72 0.00 0.00 179.24 177.94 1xyx n GLY 228 N -1.14 0.20 0.20 2.75 0.00 -1.14 -3.17 105.19 102.89 1xyx n GLY 228 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.09 -0.92 1.61 -4.01 -1.26 -4.94 116.66 107.23 1xyx n ARG 229 Ca 0.00 -0.75 -0.04 0.00 -1.04 0.00 0.00 57.85 56.02 1xyx n ARG 229 Cb 0.00 -0.53 0.29 0.00 -3.04 0.00 0.00 32.46 29.18 1xyx n ARG 229 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1xyx n ARG 230 N -0.03 3.42 -1.29 2.89 5.12 -1.19 -4.67 116.66 120.90 1xyx n ARG 230 Ca 0.00 -3.07 -0.37 0.00 -1.93 0.00 0.00 57.85 52.48 1xyx n ARG 230 Cb 0.58 -2.12 -0.04 0.00 -1.16 0.00 0.00 32.46 29.71 1xyx n ARG 230 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1xyx n SER 231 N -0.31 8.47 0.00 0.55 7.64 -1.26 -5.02 113.62 123.69 1xyx n SER 231 Ca 0.37 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1xyx n SER 231 Cb 1.28 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83