#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 s SER 129 N 0.00 0.65 -0.01 1.61 0.15 -1.26 -5.15 113.70 109.69 1ry4 s SER 129 Ca 0.00 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.43 1ry4 s SER 129 Cb 0.00 -0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.28 1ry4 s SER 129 CO 0.00 -0.03 -0.09 -0.54 1.20 0.00 0.00 173.24 173.78 1ry4 s LYS 130 N -0.61 0.80 -0.23 5.44 1.02 -1.26 -5.12 119.74 119.78 1ry4 s LYS 130 Ca -0.02 -0.31 -0.06 0.00 0.02 0.00 0.00 55.97 55.60 1ry4 s LYS 130 Cb -0.05 -0.77 -0.02 0.00 -0.52 0.00 0.00 37.83 36.48 1ry4 s LYS 130 CO -0.00 0.17 0.02 0.99 -0.92 0.00 0.00 175.35 175.61 1ry4 s THR 131 N -0.07 4.00 -0.04 2.17 2.01 -1.26 -5.08 115.64 117.38 1ry4 s THR 131 Ca 0.01 -0.28 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 1ry4 s THR 131 Cb -0.05 -2.84 0.04 0.00 0.01 0.00 0.00 72.50 69.66 1ry4 s THR 131 CO -0.00 0.39 0.48 -1.59 -0.69 0.00 0.00 174.62 173.20 1ry4 s LYS 132 N 1.37 0.83 -0.27 4.92 0.00 -1.26 -5.13 119.74 120.19 1ry4 s LYS 132 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 55.97 56.08 1ry4 s LYS 132 Cb -0.15 0.38 0.07 0.00 0.00 0.00 0.00 37.83 38.14 1ry4 s LYS 132 CO 0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 175.35 175.10 1ry4 s ALA 133 N -1.20 2.30 0.27 0.59 0.00 -1.26 -4.97 121.76 117.49 1ry4 s ALA 133 Ca -0.12 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.04 1ry4 s ALA 133 Cb -0.03 -1.62 0.44 0.00 0.00 0.00 0.00 23.12 21.91 1ry4 s ALA 133 CO 0.07 -1.37 1.88 -1.35 0.00 0.00 0.00 175.76 174.99 1ry4 h PRO 134 N 7.84 1.11 -2.49 0.00 0.11 -2.03 -3.39 132.00 133.15 1ry4 h PRO 134 Ca -0.14 -0.07 -0.25 0.00 0.11 0.00 0.00 66.00 65.65 1ry4 h PRO 134 Cb 1.04 -0.25 -0.34 0.00 0.11 0.00 0.00 31.00 31.57 1ry4 h PRO 134 CO 0.46 0.73 -0.57 -1.54 -0.21 0.00 0.00 178.00 176.87 1ry4 s SER 135 N -5.91 0.83 -0.18 -2.05 1.04 -1.26 -5.11 113.70 101.06 1ry4 s SER 135 Ca -0.12 0.12 -0.37 0.00 0.48 0.00 0.00 55.95 56.06 1ry4 s SER 135 Cb 0.20 0.64 -0.13 0.00 0.10 0.00 0.00 66.02 66.83 1ry4 s SER 135 CO 0.81 -0.30 1.84 0.00 0.98 0.00 0.00 173.24 176.57 1ry4 n ILE 136 N 5.34 0.46 -3.72 -1.02 0.13 -1.26 -4.92 119.36 114.37 1ry4 n ILE 136 Ca -0.05 -0.09 -0.30 0.00 -1.10 0.00 0.00 62.75 61.21 1ry4 n ILE 136 Cb 0.50 -1.60 -0.14 0.00 -0.84 0.00 0.00 39.64 37.56 1ry4 n ILE 136 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1ry4 s SER 137 N 3.98 3.88 -0.11 9.51 0.01 -1.26 -5.11 113.70 124.59 1ry4 s SER 137 Ca 0.96 -2.00 -0.14 0.00 1.31 0.00 0.00 55.95 56.08 1ry4 s SER 137 Cb -0.86 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.41 1ry4 s SER 137 CO 0.58 -0.36 0.33 -0.51 0.41 0.00 0.00 173.24 173.68 1ry4 s ILE 138 N 1.17 5.24 0.12 1.44 1.10 -1.26 -5.03 121.20 123.98 1ry4 s ILE 138 Ca 0.13 0.64 -0.31 0.00 -0.51 0.00 0.00 60.65 60.59 1ry4 s ILE 138 Cb -0.20 -3.65 -0.10 0.00 0.15 0.00 0.00 42.46 38.66 1ry4 s ILE 138 CO -0.15 0.45 1.68 -2.84 -2.11 0.00 0.00 174.94 171.98 1ry4 s PRO 139 N -0.07 4.18 0.64 3.50 0.02 -1.26 -4.99 135.00 137.03 1ry4 s PRO 139 Ca 0.19 2.44 -0.09 0.00 0.02 0.00 0.00 61.00 63.56 1ry4 s PRO 139 Cb -0.14 -3.43 0.01 0.00 0.02 0.00 0.00 34.50 30.96 1ry4 s PRO 139 CO 0.07 -0.73 1.00 -1.01 -0.33 0.00 0.00 177.00 176.00 1ry4 s HIS 140 N 2.13 3.32 -0.19 6.54 3.76 -1.26 -4.99 115.29 124.61 1ry4 s HIS 140 Ca 0.75 0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 56.25 1ry4 s HIS 140 Cb -0.43 -2.88 0.00 0.00 1.11 0.00 0.00 32.58 30.38 1ry4 s HIS 140 CO 0.33 -0.97 1.03 -0.51 -0.85 0.00 0.00 174.74 173.78 1ry4 s ASP 141 N -4.32 7.14 0.24 1.40 1.11 -1.26 -4.64 116.67 116.34 1ry4 s ASP 141 Ca 0.56 1.44 0.00 0.00 0.18 0.00 0.00 52.55 54.72 1ry4 s ASP 141 Cb -0.11 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1ry4 s ASP 141 CO 0.49 -0.60 0.00 0.33 1.18 0.00 0.00 175.17 176.57 1ry4 n PHE 142 N 5.91 -2.97 -2.90 4.23 7.35 -1.26 -4.96 117.46 122.85 1ry4 n PHE 142 Ca 0.11 0.70 -0.43 0.00 -0.76 0.00 0.00 57.45 57.07 1ry4 n PHE 142 Cb 0.47 1.85 0.01 0.00 0.35 0.00 0.00 39.48 42.15 1ry4 n PHE 142 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1ry4 n ARG 143 N -3.05 4.16 -1.88 -4.13 1.85 -1.26 -4.98 116.66 107.36 1ry4 n ARG 143 Ca 0.00 -4.31 -0.42 0.00 -1.00 0.00 0.00 57.85 52.12 1ry4 n ARG 143 Cb 0.00 -2.62 -0.03 0.00 -1.05 0.00 0.00 32.46 28.76 1ry4 n ARG 143 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1ry4 s GLN 144 N -1.81 4.06 0.46 2.89 0.74 -1.26 -4.97 119.66 119.77 1ry4 s GLN 144 Ca 0.33 2.26 -0.17 0.00 0.05 0.00 0.00 55.36 57.83 1ry4 s GLN 144 Cb 0.04 -4.07 -0.09 0.00 1.10 0.00 0.00 33.01 29.99 1ry4 s GLN 144 CO 0.06 -1.01 0.93 0.14 -0.55 0.00 0.00 175.29 174.86 1ry4 s VAL 145 N 4.57 4.54 -0.10 1.34 -7.23 -1.26 -5.06 120.40 117.20 1ry4 s VAL 145 Ca 0.80 1.20 -0.10 0.00 -1.81 0.00 0.00 61.98 62.07 1ry4 s VAL 145 Cb -0.35 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 1ry4 s VAL 145 CO 0.34 -0.53 0.22 -0.55 -0.31 0.00 0.00 175.10 174.27 1ry4 s SER 146 N -2.79 6.48 -0.62 4.85 0.15 -1.26 -5.03 113.70 115.49 1ry4 s SER 146 Ca 0.58 0.57 -0.27 0.00 0.70 0.00 0.00 55.95 57.54 1ry4 s SER 146 Cb -0.10 -2.13 0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1ry4 s SER 146 CO 0.25 0.33 1.17 0.00 1.20 0.00 0.00 173.24 176.20 1ry4 s ALA 147 N -0.75 2.96 0.04 5.45 0.00 -1.26 -4.99 121.76 123.21 1ry4 s ALA 147 Ca 0.17 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.80 1ry4 s ALA 147 Cb -0.13 -4.04 -0.05 0.00 0.00 0.00 0.00 23.12 18.90 1ry4 s ALA 147 CO 0.06 -2.78 0.85 -1.50 0.00 0.00 0.00 175.76 172.38 1ry4 s ILE 148 N 4.98 4.74 -0.04 0.00 2.07 -1.26 -5.05 121.20 126.64 1ry4 s ILE 148 Ca 0.38 1.80 -0.09 0.00 -1.41 0.00 0.00 60.65 61.34 1ry4 s ILE 148 Cb -0.09 -4.20 -0.05 0.00 0.13 0.00 0.00 42.46 38.26 1ry4 s ILE 148 CO 0.21 0.30 0.26 -0.63 -1.91 0.00 0.00 174.94 173.17 1ry4 s ILE 149 N 0.28 5.31 -0.10 2.00 -1.09 -1.26 -4.77 121.20 121.57 1ry4 s ILE 149 Ca 0.43 0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 59.18 1ry4 s ILE 149 Cb -0.21 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1ry4 s ILE 149 CO 0.25 0.51 0.05 -0.67 -1.23 0.00 0.00 174.94 173.85 1ry4 n ASP 150 N 1.61 -2.93 0.00 3.58 2.03 -1.26 -5.05 116.55 114.53 1ry4 n ASP 150 Ca -0.15 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1ry4 n ASP 150 Cb 0.54 -2.72 0.00 0.00 -0.72 0.00 0.00 41.12 38.21 1ry4 n ASP 150 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ry4 n VAL 151 N 0.47 0.00 -2.27 5.18 0.31 -1.26 -5.03 118.33 115.73 1ry4 n VAL 151 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 1ry4 n VAL 151 Cb 0.13 -0.21 -0.02 0.00 -0.91 0.00 0.00 33.84 32.83 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ry4 s ASP 152 N -3.30 6.14 -0.19 4.52 2.15 -1.26 -4.94 116.67 119.78 1ry4 s ASP 152 Ca 0.00 0.79 -0.16 0.00 0.43 0.00 0.00 52.55 53.62 1ry4 s ASP 152 Cb 0.00 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.14 1ry4 s ASP 152 CO 0.00 -1.60 0.50 -0.51 -0.17 0.00 0.00 175.17 173.40 1ry4 s ILE 153 N 6.06 -0.01 -0.33 4.11 1.10 -1.26 -5.13 121.20 125.75 1ry4 s ILE 153 Ca 0.64 0.02 0.04 0.00 -0.51 0.00 0.00 60.65 60.83 1ry4 s ILE 153 Cb -0.15 -0.71 0.09 0.00 0.15 0.00 0.00 42.46 41.84 1ry4 s ILE 153 CO 0.31 0.01 0.03 0.54 -2.11 0.00 0.00 174.94 173.72 1ry4 s VAL 154 N 0.64 2.32 0.45 4.00 0.11 -1.26 -5.11 120.40 121.56 1ry4 s VAL 154 Ca -0.03 -2.23 -0.20 0.00 -2.93 0.00 0.00 61.98 56.59 1ry4 s VAL 154 Cb -0.05 -2.66 -0.10 0.00 -1.53 0.00 0.00 36.38 32.04 1ry4 s VAL 154 CO -0.04 -0.52 0.97 -2.84 -3.33 0.00 0.00 175.10 169.34 1ry4 s PRO 155 N 0.94 4.11 -1.13 1.54 0.02 -1.26 -4.96 135.00 134.27 1ry4 s PRO 155 Ca 0.08 1.13 -0.22 0.00 0.02 0.00 0.00 61.00 62.01 1ry4 s PRO 155 Cb -0.19 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1ry4 s PRO 155 CO -0.07 -0.14 1.76 -1.21 -0.33 0.00 0.00 177.00 177.01 1ry4 s GLU 156 N -3.35 3.23 -0.61 5.54 2.02 -1.26 -4.84 118.70 119.43 1ry4 s GLU 156 Ca 0.62 -1.24 -0.20 0.00 0.02 0.00 0.00 54.97 54.16 1ry4 s GLU 156 Cb -0.10 -5.33 0.09 0.00 0.10 0.00 0.00 34.13 28.89 1ry4 s GLU 156 CO 0.17 -2.92 0.81 0.95 0.02 0.00 0.00 175.26 174.29 1ry4 s THR 157 N 7.32 4.62 -0.36 3.63 -4.23 -1.26 -4.99 115.64 120.37 1ry4 s THR 157 Ca 0.59 -0.68 -0.29 0.00 -1.18 0.00 0.00 61.69 60.13 1ry4 s THR 157 Cb -0.00 -4.56 0.00 0.00 1.34 0.00 0.00 72.50 69.29 1ry4 s THR 157 CO 0.03 -1.24 1.36 -1.00 -0.54 0.00 0.00 174.62 173.24 1ry4 s HIS 158 N 3.26 2.52 -0.11 3.99 3.76 -1.26 -4.61 115.29 122.84 1ry4 s HIS 158 Ca 0.16 0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 55.82 1ry4 s HIS 158 Cb -0.21 -4.12 -0.03 0.00 1.11 0.00 0.00 32.58 29.34 1ry4 s HIS 158 CO 0.08 -1.89 -0.07 0.50 -0.85 0.00 0.00 174.74 172.52 1ry4 s ARG 159 N 4.57 3.15 -0.03 1.40 3.00 -0.78 -4.93 118.95 125.33 1ry4 s ARG 159 Ca 0.59 -0.56 0.04 0.00 -1.00 0.00 0.00 55.73 54.80 1ry4 s ARG 159 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 34.95 32.07 1ry4 s ARG 159 CO 0.28 0.46 -0.14 1.03 0.00 0.00 0.00 175.30 176.92 1ry4 s ARG 160 N -0.25 2.44 -0.14 5.12 0.52 -1.26 -0.61 118.95 124.77 1ry4 s ARG 160 Ca 0.03 -0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1ry4 s ARG 160 Cb -0.13 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 1ry4 s ARG 160 CO 0.03 0.61 -0.03 0.08 0.02 0.00 0.00 175.30 176.00 1ry4 s VAL 161 N -0.77 3.93 -0.10 3.52 1.01 0.37 -4.91 120.40 123.45 1ry4 s VAL 161 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1ry4 s VAL 161 Cb -0.11 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1ry4 s VAL 161 CO 0.02 0.52 0.02 -0.13 0.00 0.00 0.00 175.10 175.52 1ry4 s ARG 162 N 0.10 3.15 -0.10 2.72 3.00 -1.26 -0.73 118.95 125.83 1ry4 s ARG 162 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 55.73 55.37 1ry4 s ARG 162 Cb -0.13 -2.88 0.02 0.00 0.00 0.00 0.00 34.95 31.95 1ry4 s ARG 162 CO 0.03 0.66 -0.13 -0.51 0.00 0.00 0.00 175.30 175.35 1ry4 s LEU 163 N -0.75 1.59 -0.40 2.53 1.02 0.20 -4.99 118.68 117.89 1ry4 s LEU 163 Ca 0.12 -0.38 -0.10 0.00 0.02 0.00 0.00 54.13 53.79 1ry4 s LEU 163 Cb -0.12 -0.99 0.05 0.00 0.02 0.00 0.00 46.19 45.15 1ry4 s LEU 163 CO 0.02 -0.02 0.23 -1.48 0.02 0.00 0.00 176.35 175.13 1ry4 s LEU 164 N 1.12 4.91 0.31 1.79 0.05 -1.26 -0.96 118.68 124.64 1ry4 s LEU 164 Ca -0.05 -1.23 -0.27 0.00 0.05 0.00 0.00 54.13 52.63 1ry4 s LEU 164 Cb -0.14 -2.01 -0.09 0.00 -2.05 0.00 0.00 46.19 41.90 1ry4 s LEU 164 CO -0.03 -0.46 0.99 -0.75 -0.55 0.00 0.00 176.35 175.55 1ry4 s LYS 165 N 1.50 4.59 -0.31 1.48 2.20 -0.89 -4.40 119.74 123.90 1ry4 s LYS 165 Ca 0.02 1.48 0.10 0.00 -0.36 0.00 0.00 55.97 57.20 1ry4 s LYS 165 Cb -0.21 -2.94 0.62 0.00 -1.51 0.00 0.00 37.83 33.79 1ry4 s LYS 165 CO 0.05 0.25 1.65 0.72 -0.36 0.00 0.00 175.35 177.66 1ry4 n HIS 166 N 0.78 1.88 0.00 4.03 8.25 -1.26 -4.80 115.22 124.10 1ry4 n HIS 166 Ca 0.01 -1.41 0.00 0.00 -0.26 0.00 0.00 57.72 56.06 1ry4 n HIS 166 Cb 0.48 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry4 n GLY 167 N -0.74 0.91 3.58 -1.41 0.00 -1.26 -4.98 105.19 101.29 1ry4 n GLY 167 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ry4 s SER 168 N -2.10 -0.55 -0.11 1.61 0.01 -1.26 -5.10 113.70 106.19 1ry4 s SER 168 Ca 0.00 0.77 -0.04 0.00 1.31 0.00 0.00 55.95 57.99 1ry4 s SER 168 Cb 0.00 0.68 0.02 0.00 0.21 0.00 0.00 66.02 66.92 1ry4 s SER 168 CO 0.00 -0.39 0.08 0.47 0.41 0.00 0.00 173.24 173.81 1ry4 n ASP 169 N 1.36 -5.18 -4.69 2.44 8.00 -1.26 -4.87 116.55 112.35 1ry4 n ASP 169 Ca -0.14 1.07 -0.41 0.00 0.71 0.00 0.00 54.79 56.02 1ry4 n ASP 169 Cb 0.57 -3.38 -0.04 0.00 -0.02 0.00 0.00 41.12 38.24 1ry4 n ASP 169 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1ry4 s LYS 170 N -0.67 4.40 -0.44 -1.24 0.00 -1.26 -4.30 119.74 116.23 1ry4 s LYS 170 Ca -0.09 1.05 -0.27 0.00 0.00 0.00 0.00 55.97 56.66 1ry4 s LYS 170 Cb 0.01 -3.51 -0.05 0.00 0.00 0.00 0.00 37.83 34.27 1ry4 s LYS 170 CO 0.39 -0.14 2.25 -1.25 0.00 0.00 0.00 175.35 176.60 1ry4 s PRO 171 N 1.47 2.47 -0.04 1.78 0.04 -1.26 -4.94 135.00 134.52 1ry4 s PRO 171 Ca 0.41 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1ry4 s PRO 171 Cb -0.18 -4.49 -0.04 0.00 0.04 0.00 0.00 34.50 29.83 1ry4 s PRO 171 CO 0.17 -2.86 0.18 -0.48 0.04 0.00 0.00 177.00 174.06 1ry4 s LEU 172 N 10.60 4.38 -0.22 -3.56 0.05 -1.26 -4.80 118.68 123.87 1ry4 s LEU 172 Ca 0.93 0.41 0.23 0.00 0.05 0.00 0.00 54.13 55.74 1ry4 s LEU 172 Cb -0.20 -2.48 0.48 0.00 -2.05 0.00 0.00 46.19 41.94 1ry4 s LEU 172 CO 0.28 0.30 1.15 0.61 -0.55 0.00 0.00 176.35 178.13 1ry4 n GLY 173 N 1.25 1.65 3.47 -3.48 0.00 -1.26 -4.87 105.19 101.94 1ry4 n GLY 173 Ca -0.13 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N -2.86 -0.57 -0.02 1.61 -0.71 -1.26 -2.10 117.98 112.07 1ry4 s PHE 174 Ca 0.27 0.86 0.01 0.00 -1.04 0.00 0.00 56.93 57.03 1ry4 s PHE 174 Cb 0.34 0.39 0.01 0.00 -1.21 0.00 0.00 43.02 42.55 1ry4 s PHE 174 CO -0.07 -0.62 -0.03 0.71 -1.34 0.00 0.00 175.22 173.87 1ry4 s TYR 175 N -1.69 0.38 0.03 3.49 2.02 -0.84 -5.00 117.35 115.73 1ry4 s TYR 175 Ca -0.09 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 1ry4 s TYR 175 Cb -0.01 -0.34 -0.02 0.00 -0.40 0.00 0.00 41.96 41.19 1ry4 s TYR 175 CO 0.05 -0.07 -0.06 0.96 -1.57 0.00 0.00 175.55 174.86 1ry4 s ILE 176 N 0.42 0.36 0.06 2.71 -4.36 -1.26 0.05 121.20 119.19 1ry4 s ILE 176 Ca -0.04 -0.90 -0.04 0.00 -0.26 0.00 0.00 60.65 59.41 1ry4 s ILE 176 Cb -0.07 -0.44 -0.02 0.00 1.25 0.00 0.00 42.46 43.17 1ry4 s ILE 176 CO -0.01 -0.36 0.05 0.00 0.24 0.00 0.00 174.94 174.87 1ry4 s ARG 177 N -1.34 0.65 0.30 0.37 1.70 -0.90 -4.84 118.95 114.89 1ry4 s ARG 177 Ca -0.10 -1.03 -0.23 0.00 -0.47 0.00 0.00 55.73 53.90 1ry4 s ARG 177 Cb -0.09 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 1ry4 s ARG 177 CO -0.00 -0.16 0.86 0.16 -1.08 0.00 0.00 175.30 175.08 1ry4 s ASP 178 N -2.68 7.16 0.09 -2.89 -4.77 -1.26 -1.90 116.67 110.43 1ry4 s ASP 178 Ca 0.03 1.65 0.01 0.00 -3.30 0.00 0.00 52.55 50.94 1ry4 s ASP 178 Cb 0.05 -2.51 -0.01 0.00 -1.09 0.00 0.00 42.92 39.36 1ry4 s ASP 178 CO -0.09 -0.08 0.08 0.61 0.70 0.00 0.00 175.17 176.40 1ry4 n GLY 179 N 0.41 3.56 3.19 2.12 0.00 0.11 -4.92 105.19 109.65 1ry4 n GLY 179 Ca 0.01 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1ry4 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ry4 s THR 180 N -2.39 1.43 -0.11 2.61 2.01 -1.26 -0.15 115.64 117.78 1ry4 s THR 180 Ca 0.10 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1ry4 s THR 180 Cb 0.00 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 1ry4 s THR 180 CO 0.07 0.25 -0.15 -0.44 -0.69 0.00 0.00 174.62 173.66 1ry4 s SER 181 N -0.84 3.89 -0.22 3.53 0.01 0.78 -4.89 113.70 115.97 1ry4 s SER 181 Ca 0.06 -0.34 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 1ry4 s SER 181 Cb -0.08 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 1ry4 s SER 181 CO 0.01 0.19 0.61 -0.69 0.41 0.00 0.00 173.24 173.77 1ry4 s VAL 182 N 0.21 5.02 0.19 3.43 1.01 -1.26 -0.99 120.40 128.01 1ry4 s VAL 182 Ca -0.09 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.13 1ry4 s VAL 182 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1ry4 s VAL 182 CO 0.05 0.09 -0.22 -0.60 0.00 0.00 0.00 175.10 174.43 1ry4 s ARG 183 N 2.06 1.44 -0.26 2.72 3.52 0.18 -4.93 118.95 123.69 1ry4 s ARG 183 Ca 0.27 -1.51 -0.08 0.00 -0.13 0.00 0.00 55.73 54.28 1ry4 s ARG 183 Cb -0.16 -1.65 -0.04 0.00 -1.56 0.00 0.00 34.95 31.55 1ry4 s ARG 183 CO 0.10 0.34 0.11 0.08 -0.81 0.00 0.00 175.30 175.12 1ry4 s VAL 184 N -1.89 4.65 0.51 7.11 1.01 -1.26 -0.40 120.40 130.13 1ry4 s VAL 184 Ca 0.20 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1ry4 s VAL 184 Cb -0.07 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1ry4 s VAL 184 CO 0.09 0.32 0.17 0.42 0.00 0.00 0.00 175.10 176.09 1ry4 s THR 185 N 1.60 1.45 -1.75 3.92 -4.23 0.11 -4.99 115.64 111.75 1ry4 s THR 185 Ca 0.06 -1.79 0.31 0.00 -1.18 0.00 0.00 61.69 59.09 1ry4 s THR 185 Cb -0.15 -2.23 0.68 0.00 1.34 0.00 0.00 72.50 72.13 1ry4 s THR 185 CO 0.06 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.23 1ry4 n ALA 186 N -1.44 2.61 1.07 3.99 0.00 -1.26 -2.24 120.51 123.24 1ry4 n ALA 186 Ca -0.11 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.25 1ry4 n ALA 186 Cb 0.66 -1.47 0.11 0.00 0.00 0.00 0.00 19.45 18.75 1ry4 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ry4 n SER 187 N -1.06 1.84 0.00 0.00 7.64 -1.26 -5.07 113.62 115.72 1ry4 n SER 187 Ca 0.19 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1ry4 n SER 187 Cb 0.19 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.39 0.34 3.77 0.23 0.00 -0.95 -5.00 105.19 104.96 1ry4 n GLY 188 Ca 0.11 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 1ry4 n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ry4 s LEU 189 N 0.00 4.42 0.03 0.99 2.01 -1.26 0.04 118.68 124.92 1ry4 s LEU 189 Ca 0.00 1.16 0.01 0.00 0.01 0.00 0.00 54.13 55.31 1ry4 s LEU 189 Cb 0.00 -2.91 -0.02 0.00 0.01 0.00 0.00 46.19 43.26 1ry4 s LEU 189 CO 0.00 0.12 -0.05 -1.83 1.01 0.00 0.00 176.35 175.59 1ry4 s GLU 190 N -0.26 0.41 -0.03 1.70 4.04 0.46 -4.94 118.70 120.08 1ry4 s GLU 190 Ca 0.31 -0.68 0.01 0.00 0.04 0.00 0.00 54.97 54.64 1ry4 s GLU 190 Cb -0.18 -0.06 -0.03 0.00 0.02 0.00 0.00 34.13 33.87 1ry4 s GLU 190 CO 0.17 -0.01 -0.01 0.15 -1.84 0.00 0.00 175.26 173.72 1ry4 s LYS 191 N -1.54 2.82 0.01 -4.83 1.02 -1.26 0.51 119.74 116.46 1ry4 s LYS 191 Ca -0.13 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.33 1ry4 s LYS 191 Cb -0.10 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1ry4 s LYS 191 CO -0.00 0.65 -0.07 1.14 -0.92 0.00 0.00 175.35 176.14 1ry4 s GLN 192 N -1.26 0.56 0.04 1.68 -2.07 -0.16 -4.95 119.66 113.50 1ry4 s GLN 192 Ca 0.17 -0.36 -0.30 0.00 -1.82 0.00 0.00 55.36 53.05 1ry4 s GLN 192 Cb -0.11 -0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 31.24 1ry4 s GLN 192 CO 0.07 0.13 1.20 -2.14 -1.32 0.00 0.00 175.29 173.23 1ry4 s PRO 193 N -0.45 4.42 -0.01 9.60 0.02 -1.26 -0.16 135.00 147.16 1ry4 s PRO 193 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1ry4 s PRO 193 Cb -0.04 -3.39 0.01 0.00 0.02 0.00 0.00 34.50 31.09 1ry4 s PRO 193 CO -0.00 -0.29 -0.00 0.20 -0.33 0.00 0.00 177.00 176.58 1ry4 s GLY 194 N 1.16 0.07 -0.22 0.52 0.00 0.78 -2.39 107.32 107.24 1ry4 s GLY 194 Ca 0.58 0.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.21 1ry4 s GLY 194 CO 0.28 0.15 0.27 -0.42 0.00 0.00 0.00 173.10 173.38 1ry4 s ILE 195 N 0.26 5.29 0.37 0.90 1.01 -1.26 0.05 121.20 127.81 1ry4 s ILE 195 Ca -0.02 0.42 0.08 0.00 0.00 0.00 0.00 60.65 61.13 1ry4 s ILE 195 Cb -0.04 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 1ry4 s ILE 195 CO -0.01 0.31 -0.01 -0.36 0.00 0.00 0.00 174.94 174.86 1ry4 s PHE 196 N 1.15 2.49 0.25 3.97 0.40 -0.80 -0.69 117.98 124.75 1ry4 s PHE 196 Ca 0.13 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 1ry4 s PHE 196 Cb -0.14 -1.58 -0.09 0.00 0.51 0.00 0.00 43.02 41.71 1ry4 s PHE 196 CO 0.06 0.48 1.31 0.42 0.70 0.00 0.00 175.22 178.19 1ry4 s ILE 197 N -2.62 3.00 -0.04 0.64 1.01 -0.24 -2.12 121.20 120.84 1ry4 s ILE 197 Ca 0.35 0.89 -0.01 0.00 0.00 0.00 0.00 60.65 61.88 1ry4 s ILE 197 Cb 0.04 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1ry4 s ILE 197 CO 0.18 0.16 -0.04 -1.54 0.00 0.00 0.00 174.94 173.70 1ry4 n SER 198 N 1.95 2.31 -3.98 3.58 3.41 0.11 -4.63 113.62 116.38 1ry4 n SER 198 Ca 0.04 0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.53 1ry4 n SER 198 Cb 0.42 -0.09 -0.13 0.00 -0.26 0.00 0.00 64.21 64.16 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ry4 s ARG 199 N -2.08 0.35 -0.03 4.33 0.52 -1.06 -5.01 118.95 115.98 1ry4 s ARG 199 Ca -0.05 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.79 1ry4 s ARG 199 Cb 0.02 -0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.30 1ry4 s ARG 199 CO 0.08 0.04 -0.15 -0.51 0.02 0.00 0.00 175.30 174.77 1ry4 s LEU 200 N -0.83 1.95 -0.20 2.53 1.43 -1.26 -1.99 118.68 120.32 1ry4 s LEU 200 Ca -0.06 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1ry4 s LEU 200 Cb -0.06 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 1ry4 s LEU 200 CO -0.00 0.16 0.14 -0.69 0.23 0.00 0.00 176.35 176.19 1ry4 s VAL 201 N -0.14 5.40 0.15 -1.59 1.01 -1.26 -5.04 120.40 118.93 1ry4 s VAL 201 Ca 0.01 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1ry4 s VAL 201 Cb -0.08 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 1ry4 s VAL 201 CO 0.01 0.44 1.81 -0.81 0.00 0.00 0.00 175.10 176.54 1ry4 n PRO 202 N 3.51 2.82 -0.11 2.72 -0.04 -1.26 -0.27 135.00 142.37 1ry4 n PRO 202 Ca -0.16 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1ry4 n PRO 202 Cb 0.52 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ry4 n GLY 203 N 4.17 1.23 3.75 0.55 0.00 -1.26 -5.04 105.19 108.60 1ry4 n GLY 203 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -1.87 1.67 0.19 -0.02 0.00 0.63 -4.66 107.32 103.25 1ry4 s GLY 204 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1ry4 s GLY 204 CO 0.00 0.60 1.79 1.41 0.00 0.00 0.00 173.10 176.90 1ry4 h LEU 205 N -1.26 0.42 -0.98 0.66 -0.00 -1.80 0.48 115.31 112.83 1ry4 h LEU 205 Ca -0.45 0.03 -0.10 0.00 -0.00 0.00 0.00 57.88 57.37 1ry4 h LEU 205 Cb 1.24 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1ry4 h LEU 205 CO 0.51 0.28 -0.48 0.00 -0.00 0.00 0.00 178.44 178.75 1ry4 h ALA 206 N 1.32 1.10 0.02 1.53 0.00 -1.78 -1.89 119.26 119.56 1ry4 h ALA 206 Ca 0.26 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1ry4 h ALA 206 Cb 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ry4 h ALA 206 CO -0.18 0.60 -0.83 1.49 0.00 0.00 0.00 179.25 180.33 1ry4 h GLU 207 N 0.00 0.52 -0.32 0.00 4.57 -1.50 -3.23 114.58 114.63 1ry4 h GLU 207 Ca -0.00 -0.59 -0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1ry4 h GLU 207 Cb 0.90 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 1ry4 h GLU 207 CO 0.06 1.22 0.18 1.03 -1.18 0.00 0.00 179.01 180.32 1ry4 h SER 208 N 0.08 0.38 -0.72 1.04 0.87 0.12 -2.01 113.55 113.31 1ry4 h SER 208 Ca -0.11 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1ry4 h SER 208 Cb 1.53 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 1ry4 h SER 208 CO 0.16 0.30 0.33 0.74 -0.53 0.00 0.00 176.83 177.84 1ry4 h THR 209 N 0.44 1.24 0.00 2.23 2.02 -1.36 -3.46 112.91 114.02 1ry4 h THR 209 Ca 0.12 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1ry4 h THR 209 Cb 0.00 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1ry4 h THR 209 CO -0.02 0.29 0.00 0.61 0.37 0.00 0.00 175.52 176.77 1ry4 n GLY 210 N -0.94 1.71 0.00 2.16 0.00 -0.76 -4.69 105.19 102.67 1ry4 n GLY 210 Ca 0.06 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ry4 n LEU 211 N 0.00 0.00 -4.63 0.99 -0.00 -1.26 -4.60 117.00 107.50 1ry4 n LEU 211 Ca 0.00 0.21 -0.32 0.00 -0.00 0.00 0.00 56.01 55.90 1ry4 n LEU 211 Cb 0.00 -0.21 -0.10 0.00 -0.00 0.00 0.00 43.42 43.11 1ry4 n LEU 211 CO 0.00 -0.06 -0.36 -0.76 -0.00 0.00 0.00 177.39 176.21 1ry4 s LEU 212 N -2.43 3.30 0.22 1.47 2.01 -1.26 -4.80 118.68 117.20 1ry4 s LEU 212 Ca 0.24 -0.08 0.05 0.00 0.01 0.00 0.00 54.13 54.36 1ry4 s LEU 212 Cb 0.15 -1.88 -0.05 0.00 0.01 0.00 0.00 46.19 44.42 1ry4 s LEU 212 CO 0.32 0.29 -0.07 0.00 1.01 0.00 0.00 176.35 177.90 1ry4 s ALA 213 N -1.01 1.92 0.65 4.21 0.00 -1.26 -4.85 121.76 121.41 1ry4 s ALA 213 Ca 0.17 -1.72 0.32 0.00 0.00 0.00 0.00 51.96 50.73 1ry4 s ALA 213 Cb -0.11 0.20 1.75 0.00 0.00 0.00 0.00 23.12 24.96 1ry4 s ALA 213 CO 0.08 -0.11 2.01 -0.24 0.00 0.00 0.00 175.76 177.50 1ry4 h VAL 214 N 2.50 0.10 0.00 0.00 3.04 -1.96 0.29 116.25 120.22 1ry4 h VAL 214 Ca -0.38 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.19 1ry4 h VAL 214 Cb 1.22 0.74 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 1ry4 h VAL 214 CO 0.64 0.00 -0.55 -1.13 -1.01 0.00 0.00 177.57 175.53 1ry4 h ASN 215 N 0.00 0.00 -4.12 3.17 -1.24 -1.96 -3.34 115.58 108.08 1ry4 h ASN 215 Ca 0.03 0.00 -0.49 0.00 0.71 0.00 0.00 56.30 56.55 1ry4 h ASN 215 Cb 0.59 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.79 1ry4 h ASN 215 CO -0.00 0.55 0.25 -1.81 -1.29 0.00 0.00 177.43 175.13 1ry4 s ASP 216 N -6.77 3.57 0.37 1.15 1.01 0.09 -4.69 116.67 111.39 1ry4 s ASP 216 Ca -0.01 1.68 0.08 0.00 0.71 0.00 0.00 52.55 55.01 1ry4 s ASP 216 Cb 0.12 -2.34 -0.06 0.00 1.01 0.00 0.00 42.92 41.66 1ry4 s ASP 216 CO 0.74 -2.61 0.05 -1.83 0.21 0.00 0.00 175.17 171.73 1ry4 s GLU 217 N -4.86 2.08 -0.06 8.23 1.03 -0.44 -1.08 118.70 123.61 1ry4 s GLU 217 Ca 0.63 -1.84 -0.07 0.00 0.03 0.00 0.00 54.97 53.72 1ry4 s GLU 217 Cb -0.19 -1.88 -0.04 0.00 -0.80 0.00 0.00 34.13 31.22 1ry4 s GLU 217 CO 0.57 0.04 0.20 0.08 -1.33 0.00 0.00 175.26 174.82 1ry4 s VAL 218 N -2.58 5.41 -0.13 1.83 1.01 0.14 -0.18 120.40 125.90 1ry4 s VAL 218 Ca 0.36 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 1ry4 s VAL 218 Cb 0.03 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1ry4 s VAL 218 CO 0.20 0.51 -0.16 -0.38 0.00 0.00 0.00 175.10 175.27 1ry4 n ILE 219 N 1.59 0.75 -4.10 2.22 2.08 0.96 -4.67 119.36 118.18 1ry4 n ILE 219 Ca -0.16 -0.22 -0.12 0.00 0.56 0.00 0.00 62.75 62.82 1ry4 n ILE 219 Cb 0.54 -1.46 -0.11 0.00 -0.75 0.00 0.00 39.64 37.86 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ry4 s GLU 220 N -2.25 0.65 -0.34 0.38 2.02 -1.17 -0.50 118.70 117.48 1ry4 s GLU 220 Ca -0.19 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 53.83 1ry4 s GLU 220 Cb 0.06 -0.23 0.09 0.00 0.10 0.00 0.00 34.13 34.16 1ry4 s GLU 220 CO 0.26 0.02 0.05 0.08 0.02 0.00 0.00 175.26 175.69 1ry4 s VAL 221 N -2.36 2.48 0.00 2.63 1.01 0.13 -0.70 120.40 123.59 1ry4 s VAL 221 Ca -0.01 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 59.81 1ry4 s VAL 221 Cb -0.03 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1ry4 s VAL 221 CO -0.02 -0.52 0.00 -3.20 0.00 0.00 0.00 175.10 171.36 1ry4 n ASN 222 N 4.35 0.00 0.00 3.32 5.15 0.19 -0.85 115.26 127.42 1ry4 n ASN 222 Ca -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ry4 n ASN 222 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ry4 n GLY 223 N 0.00 0.18 3.40 8.20 0.00 -1.26 -4.89 105.19 110.83 1ry4 n GLY 223 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 4.13 0.33 -0.61 1.01 -0.03 -5.07 121.20 120.96 1ry4 s ILE 224 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1ry4 s ILE 224 Cb 0.00 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 1ry4 s ILE 224 CO 0.00 0.25 1.10 -1.61 0.00 0.00 0.00 174.94 174.68 1ry4 s GLU 225 N 1.57 4.43 -0.15 2.79 2.02 -1.26 0.17 118.70 128.27 1ry4 s GLU 225 Ca 0.05 1.73 0.12 0.00 0.02 0.00 0.00 54.97 56.89 1ry4 s GLU 225 Cb -0.16 -2.95 0.60 0.00 0.10 0.00 0.00 34.13 31.73 1ry4 s GLU 225 CO 0.03 0.05 1.44 1.33 0.02 0.00 0.00 175.26 178.13 1ry4 n VAL 226 N 0.70 1.86 -1.85 2.63 0.24 0.34 -4.89 118.33 117.37 1ry4 n VAL 226 Ca 0.01 -1.01 -0.43 0.00 -2.04 0.00 0.00 64.34 60.88 1ry4 n VAL 226 Cb 0.46 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -2.14 2.77 0.00 2.33 0.00 -1.26 -1.08 121.76 122.38 1ry4 s ALA 227 Ca 0.41 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1ry4 s ALA 227 Cb 0.29 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1ry4 s ALA 227 CO 0.15 -2.76 0.00 0.41 0.00 0.00 0.00 175.76 173.55 1ry4 n GLY 228 N 5.56 0.67 3.92 0.00 0.00 -1.00 -5.06 105.19 109.29 1ry4 n GLY 228 Ca 0.26 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.76 2.27 0.25 1.61 -0.14 -0.24 -4.85 119.74 117.88 1ry4 s LYS 229 Ca 0.00 -0.14 0.11 0.00 -1.36 0.00 0.00 55.97 54.58 1ry4 s LYS 229 Cb 0.00 -2.14 -0.05 0.00 -1.68 0.00 0.00 37.83 33.96 1ry4 s LYS 229 CO 0.00 -1.23 -0.20 0.99 -0.76 0.00 0.00 175.35 174.16 1ry4 s THR 230 N -3.28 2.31 0.06 2.17 2.01 -1.26 -4.55 115.64 113.10 1ry4 s THR 230 Ca 0.60 -2.29 -0.20 0.00 0.31 0.00 0.00 61.69 60.11 1ry4 s THR 230 Cb -0.11 -2.20 -0.12 0.00 0.01 0.00 0.00 72.50 70.08 1ry4 s THR 230 CO 0.46 -0.38 1.46 0.25 -0.69 0.00 0.00 174.62 175.72 1ry4 h LEU 231 N 2.53 0.34 -1.21 4.42 5.85 -1.94 0.12 115.31 125.42 1ry4 h LEU 231 Ca -0.41 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.01 1ry4 h LEU 231 Cb 1.24 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1ry4 h LEU 231 CO 0.58 0.61 0.55 0.44 -0.34 0.00 0.00 178.44 180.28 1ry4 h ASP 232 N 0.06 0.86 -0.05 1.25 5.19 -1.99 -0.28 116.42 121.46 1ry4 h ASP 232 Ca 0.05 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.32 1ry4 h ASP 232 Cb 0.46 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.79 1ry4 h ASP 232 CO 0.02 0.57 -0.49 1.56 -3.12 0.00 0.00 179.24 177.78 1ry4 h GLN 233 N 0.99 0.42 -0.52 3.56 7.50 -1.94 -3.14 115.11 121.97 1ry4 h GLN 233 Ca 0.35 -0.38 -0.09 0.00 0.50 0.00 0.00 58.65 59.02 1ry4 h GLN 233 Cb 0.13 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 1ry4 h GLN 233 CO -0.12 1.03 -0.05 -0.24 -1.50 0.00 0.00 178.83 177.95 1ry4 h VAL 234 N -0.06 1.26 -0.13 -0.54 3.04 -0.29 -2.23 116.25 117.30 1ry4 h VAL 234 Ca -0.05 -1.15 -0.07 0.00 -1.01 0.00 0.00 66.70 64.42 1ry4 h VAL 234 Cb 1.16 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 1ry4 h VAL 234 CO 0.10 0.41 -0.24 0.00 -1.01 0.00 0.00 177.57 176.83 1ry4 h THR 235 N 0.84 1.23 -0.37 3.17 1.03 -1.17 -0.27 112.91 117.37 1ry4 h THR 235 Ca 0.15 -1.07 -0.07 0.00 -0.01 0.00 0.00 66.41 65.40 1ry4 h THR 235 Cb 0.57 1.40 -0.01 0.00 -1.07 0.00 0.00 68.15 69.03 1ry4 h THR 235 CO 0.03 0.33 -0.05 -0.78 -0.01 0.00 0.00 175.52 175.04 1ry4 h ASP 236 N 0.21 0.69 -0.53 0.00 3.58 -1.37 -1.42 116.42 117.58 1ry4 h ASP 236 Ca 0.04 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.13 1ry4 h ASP 236 Cb 0.55 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1ry4 h ASP 236 CO 0.04 0.86 0.26 0.24 -2.88 0.00 0.00 179.24 177.76 1ry4 h MET 237 N 0.50 0.77 0.00 0.28 2.86 -0.90 -1.29 114.93 117.15 1ry4 h MET 237 Ca 0.10 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ry4 h MET 237 Cb 0.54 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1ry4 h MET 237 CO 0.03 0.64 0.00 0.00 1.06 0.00 0.00 176.91 178.63 1ry4 n MET 238 N -4.58 0.19 0.03 1.72 0.00 -0.16 -2.20 117.12 112.13 1ry4 n MET 238 Ca 0.03 0.27 -0.18 0.00 0.00 0.00 0.00 57.70 57.81 1ry4 n MET 238 Cb 0.12 -1.78 -0.14 0.00 0.00 0.00 0.00 33.22 31.42 1ry4 n MET 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ry4 h VAL 239 N 0.00 0.86 0.00 3.17 2.07 -0.56 -2.09 116.25 119.69 1ry4 h VAL 239 Ca 0.00 -2.55 -0.05 0.00 0.82 0.00 0.00 66.70 64.92 1ry4 h VAL 239 Cb 0.54 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1ry4 h VAL 239 CO 0.00 0.81 -0.22 0.00 0.02 0.00 0.00 177.57 178.17 1ry4 h ALA 240 N 0.34 1.52 -0.36 1.67 0.00 -1.06 -1.84 119.26 119.54 1ry4 h ALA 240 Ca -0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1ry4 h ALA 240 Cb 2.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1ry4 h ALA 240 CO 0.12 0.28 0.02 0.09 0.00 0.00 0.00 179.25 179.76 1ry4 n ASN 241 N -4.11 4.12 0.25 0.00 3.02 -0.93 -4.67 115.26 112.93 1ry4 n ASN 241 Ca -0.02 -3.10 0.12 0.00 -0.03 0.00 0.00 54.58 51.55 1ry4 n ASN 241 Cb 0.29 -0.59 0.64 0.00 -0.61 0.00 0.00 39.78 39.50 1ry4 n ASN 241 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1ry4 h SER 242 N 2.12 0.00 -0.29 6.41 0.87 -0.59 -3.06 113.55 119.01 1ry4 h SER 242 Ca 0.05 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1ry4 h SER 242 Cb 1.63 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.52 1ry4 h SER 242 CO 0.33 0.16 -0.17 0.28 -0.53 0.00 0.00 176.83 176.90 1ry4 h SER 243 N 0.00 -0.56 -3.42 6.23 0.02 -1.83 -3.23 113.55 110.75 1ry4 h SER 243 Ca -0.00 0.12 -0.61 0.00 -0.84 0.00 0.00 61.79 60.46 1ry4 h SER 243 Cb 0.47 0.30 -0.40 0.00 0.14 0.00 0.00 62.40 62.91 1ry4 h SER 243 CO 0.02 -0.21 -0.73 0.21 -1.14 0.00 0.00 176.83 174.98 1ry4 s ASN 244 N -5.11 3.64 -0.12 3.07 3.84 -1.18 -2.10 114.94 116.98 1ry4 s ASN 244 Ca -0.14 -2.83 -0.16 0.00 0.21 0.00 0.00 52.86 49.94 1ry4 s ASN 244 Cb 0.13 -1.10 -0.05 0.00 -0.55 0.00 0.00 41.25 39.69 1ry4 s ASN 244 CO 0.69 -0.24 0.41 -0.22 -2.79 0.00 0.00 177.10 174.95 1ry4 s LEU 245 N 0.08 4.29 -0.02 3.21 1.98 -0.13 -4.94 118.68 123.15 1ry4 s LEU 245 Ca 0.20 0.73 0.05 0.00 -2.89 0.00 0.00 54.13 52.22 1ry4 s LEU 245 Cb -0.20 -2.58 -0.01 0.00 0.66 0.00 0.00 46.19 44.06 1ry4 s LEU 245 CO -0.03 0.08 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.71 1ry4 s ILE 246 N 0.35 1.29 -0.04 6.68 1.01 -1.26 0.59 121.20 129.82 1ry4 s ILE 246 Ca 0.23 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1ry4 s ILE 246 Cb -0.15 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1ry4 s ILE 246 CO 0.09 0.37 -0.12 -0.51 0.00 0.00 0.00 174.94 174.76 1ry4 s ILE 247 N -0.33 1.05 -0.26 2.92 2.07 0.10 0.52 121.20 127.26 1ry4 s ILE 247 Ca 0.05 -0.49 -0.10 0.00 -1.41 0.00 0.00 60.65 58.70 1ry4 s ILE 247 Cb -0.07 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1ry4 s ILE 247 CO -0.00 0.32 0.14 -0.89 -1.91 0.00 0.00 174.94 172.60 1ry4 s THR 248 N 0.24 4.94 0.19 4.00 2.01 0.12 -0.48 115.64 126.66 1ry4 s THR 248 Ca -0.05 0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.08 1ry4 s THR 248 Cb -0.11 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1ry4 s THR 248 CO 0.02 0.29 -0.09 0.68 -0.69 0.00 0.00 174.62 174.83 1ry4 s VAL 249 N 1.62 3.21 -0.00 3.82 -7.23 0.21 -0.03 120.40 122.01 1ry4 s VAL 249 Ca 0.07 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1ry4 s VAL 249 Cb -0.15 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 1ry4 s VAL 249 CO 0.08 -0.15 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.94 1ry4 s LYS 250 N -2.95 0.18 0.07 4.82 2.20 0.75 -1.87 119.74 122.94 1ry4 s LYS 250 Ca 0.26 -0.09 -0.31 0.00 -0.36 0.00 0.00 55.97 55.47 1ry4 s LYS 250 Cb -0.08 -0.17 -0.07 0.00 -1.51 0.00 0.00 37.83 36.00 1ry4 s LYS 250 CO 0.16 0.04 1.44 -1.25 -0.36 0.00 0.00 175.35 175.39 1ry4 s PRO 251 N -0.09 4.28 0.00 4.03 0.04 -1.26 -1.33 135.00 140.67 1ry4 s PRO 251 Ca 0.00 2.09 0.27 0.00 0.04 0.00 0.00 61.00 63.41 1ry4 s PRO 251 Cb -0.01 -3.42 0.93 0.00 0.04 0.00 0.00 34.50 32.04 1ry4 s PRO 251 CO -0.00 -0.54 1.68 0.00 0.04 0.00 0.00 177.00 178.17 1ry4 n ALA 252 N 4.73 2.94 -2.18 8.56 0.00 -1.26 -4.83 120.51 128.47 1ry4 n ALA 252 Ca 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 1ry4 n ALA 252 Cb 0.42 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N -0.71 -2.28 -4.60 0.00 5.03 -1.26 -4.77 115.26 106.67 1ry4 n ASN 253 Ca 0.13 1.01 -0.42 0.00 0.87 0.00 0.00 54.58 56.17 1ry4 n ASN 253 Cb 0.32 -3.94 -0.03 0.00 -1.02 0.00 0.00 39.78 35.11 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1ry4 s GLN 254 N -0.84 3.07 0.00 3.52 -0.44 -1.26 -5.07 119.66 118.64 1ry4 s GLN 254 Ca -0.16 1.83 0.00 0.00 -2.50 0.00 0.00 55.36 54.53 1ry4 s GLN 254 Cb 0.01 -4.36 0.00 0.00 -1.64 0.00 0.00 33.01 27.02 1ry4 s GLN 254 CO 0.42 -2.17 0.00 0.54 0.50 0.00 0.00 175.29 174.58