#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qty n ARG 133 N 0.00 2.39 0.04 1.61 0.63 -1.26 -4.93 116.66 115.14 1qty n ARG 133 Ca 0.00 0.86 0.12 0.00 -0.92 0.00 0.00 57.85 57.91 1qty n ARG 133 Cb 0.00 -2.60 0.27 0.00 0.45 0.00 0.00 32.46 30.58 1qty n ARG 133 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1qty n PRO 134 N 2.63 0.17 -3.44 -0.14 -0.04 -1.26 -4.84 135.00 128.08 1qty n PRO 134 Ca 0.12 0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.28 1qty n PRO 134 Cb 0.33 -1.63 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1qty n PRO 134 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1qty s PHE 135 N -3.09 3.54 0.00 0.54 0.08 -1.26 -1.86 117.98 115.93 1qty s PHE 135 Ca 0.09 0.81 0.00 0.00 0.12 0.00 0.00 56.93 57.95 1qty s PHE 135 Cb 0.15 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 1qty s PHE 135 CO 0.68 0.30 0.80 0.28 -0.10 0.00 0.00 175.22 177.19 1qty n VAL 136 N 3.21 0.00 -2.23 -0.44 0.31 -0.15 -4.38 118.33 114.65 1qty n VAL 136 Ca -0.10 1.30 -0.43 0.00 -0.01 0.00 0.00 64.34 65.10 1qty n VAL 136 Cb 0.52 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 1qty n VAL 136 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1qty s GLU 137 N -2.22 3.54 0.65 5.55 8.01 -1.26 -4.98 118.70 127.99 1qty s GLU 137 Ca 0.00 1.15 -0.12 0.00 0.01 0.00 0.00 54.97 56.02 1qty s GLU 137 Cb 0.00 -4.07 -0.08 0.00 -4.31 0.00 0.00 34.13 25.67 1qty s GLU 137 CO 0.00 -1.60 -0.65 0.00 0.01 0.00 0.00 175.26 173.02 1qty n MET 138 N 8.11 0.00 -1.89 1.61 0.00 -1.26 -4.91 117.12 118.78 1qty n MET 138 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.58 1qty n MET 138 Cb 0.47 -0.90 0.01 0.00 0.00 0.00 0.00 33.22 32.81 1qty n MET 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1qty s TYR 139 N -1.79 3.63 -0.21 3.17 5.04 -1.26 -5.05 117.35 120.87 1qty s TYR 139 Ca 0.15 1.28 -0.04 0.00 -2.44 0.00 0.00 57.07 56.02 1qty s TYR 139 Cb 0.05 -2.71 0.11 0.00 0.35 0.00 0.00 41.96 39.75 1qty s TYR 139 CO 0.27 -0.69 0.30 0.45 -1.34 0.00 0.00 175.55 174.54 1qty s SER 140 N -4.18 0.75 0.56 4.32 0.15 -1.26 -4.95 113.70 109.09 1qty s SER 140 Ca 0.55 0.08 0.40 0.00 0.70 0.00 0.00 55.95 57.68 1qty s SER 140 Cb -0.11 0.75 1.55 0.00 -1.71 0.00 0.00 66.02 66.50 1qty s SER 140 CO 0.54 -0.30 1.66 -0.33 1.20 0.00 0.00 173.24 176.00 1qty h GLU 141 N 8.25 0.00 -4.91 5.44 5.08 -1.97 -3.32 114.58 123.14 1qty h GLU 141 Ca -0.18 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.52 1qty h GLU 141 Cb 1.15 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.16 1qty h GLU 141 CO 0.26 0.00 -0.63 0.42 -1.00 0.00 0.00 179.01 178.06 1qty s ILE 142 N -4.83 4.17 0.85 3.13 -1.09 -1.26 -5.08 121.20 117.09 1qty s ILE 142 Ca -0.05 -0.33 -0.13 0.00 -2.23 0.00 0.00 60.65 57.92 1qty s ILE 142 Cb 0.23 -3.00 0.06 0.00 -1.58 0.00 0.00 42.46 38.17 1qty s ILE 142 CO 0.78 0.28 0.88 -0.81 -1.23 0.00 0.00 174.94 174.83 1qty n PRO 143 N 4.91 -0.03 -3.56 2.79 -0.04 -1.25 -4.94 135.00 132.88 1qty n PRO 143 Ca -0.16 0.06 -0.38 0.00 -0.04 0.00 0.00 63.50 62.98 1qty n PRO 143 Cb 0.50 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 1qty n PRO 143 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1qty s GLU 144 N -3.85 3.90 0.52 0.54 2.12 -0.98 -4.79 118.70 116.16 1qty s GLU 144 Ca 0.67 0.28 -0.19 0.00 0.36 0.00 0.00 54.97 56.09 1qty s GLU 144 Cb -0.27 -3.25 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 1qty s GLU 144 CO 0.57 0.62 1.07 0.42 -0.54 0.00 0.00 175.26 177.41 1qty s ILE 145 N -0.79 3.57 -0.34 -3.70 -1.09 -1.26 -1.55 121.20 116.04 1qty s ILE 145 Ca 0.21 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 1qty s ILE 145 Cb -0.15 -3.38 0.14 0.00 -1.58 0.00 0.00 42.46 37.48 1qty s ILE 145 CO 0.10 -0.24 0.25 -0.63 -1.23 0.00 0.00 174.94 173.20 1qty s ILE 146 N -1.96 -0.08 0.36 2.92 1.01 -0.78 -4.88 121.20 117.80 1qty s ILE 146 Ca 0.69 -1.25 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 1qty s ILE 146 Cb -0.19 -0.96 -0.11 0.00 0.01 0.00 0.00 42.46 41.21 1qty s ILE 146 CO 0.24 -0.79 1.52 1.41 0.00 0.00 0.00 174.94 177.32 1qty n HIS 147 N 4.41 3.01 -4.22 3.97 8.25 -1.26 -2.83 115.22 126.55 1qty n HIS 147 Ca 0.08 0.40 -0.13 0.00 -0.26 0.00 0.00 57.72 57.81 1qty n HIS 147 Cb 0.41 -2.55 -0.10 0.00 1.12 0.00 0.00 29.99 28.87 1qty n HIS 147 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qty s MET 148 N -1.82 1.29 -0.12 -0.41 0.23 -1.11 -4.89 119.30 112.47 1qty s MET 148 Ca 0.55 -1.69 -0.02 0.00 -1.03 0.00 0.00 55.69 53.50 1qty s MET 148 Cb -0.47 0.26 0.04 0.00 -1.53 0.00 0.00 34.83 33.12 1qty s MET 148 CO 0.61 -0.42 0.01 0.99 -2.03 0.00 0.00 175.02 174.17 1qty s THR 149 N -4.04 0.47 0.28 3.16 2.01 -1.26 -4.13 115.64 112.13 1qty s THR 149 Ca 0.39 -0.14 -0.28 0.00 0.31 0.00 0.00 61.69 61.98 1qty s THR 149 Cb 0.06 -0.74 -0.14 0.00 0.01 0.00 0.00 72.50 71.69 1qty s THR 149 CO 0.14 0.11 0.93 -0.62 -0.69 0.00 0.00 174.62 174.49 1qty n GLU 150 N 5.10 1.14 0.00 4.92 -0.58 -1.26 -0.29 120.64 129.67 1qty n GLU 150 Ca -0.08 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1qty n GLU 150 Cb 0.49 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1qty n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qty n GLY 151 N 1.34 2.66 3.99 0.62 0.00 -0.28 -4.91 105.19 108.61 1qty n GLY 151 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1qty n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qty s ARG 152 N 0.00 1.47 0.48 1.61 1.81 0.60 -3.55 118.95 121.37 1qty s ARG 152 Ca 0.00 -1.09 -0.19 0.00 -1.72 0.00 0.00 55.73 52.73 1qty s ARG 152 Cb 0.00 -2.27 -0.09 0.00 -0.45 0.00 0.00 34.95 32.14 1qty s ARG 152 CO 0.00 -1.62 0.99 -2.00 -0.68 0.00 0.00 175.30 171.98 1qty s GLU 153 N -5.25 3.97 -0.01 3.54 2.12 -1.26 -0.28 118.70 121.52 1qty s GLU 153 Ca 0.68 1.11 0.01 0.00 0.36 0.00 0.00 54.97 57.14 1qty s GLU 153 Cb -0.05 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.21 1qty s GLU 153 CO 0.46 -0.26 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.70 1qty s LEU 154 N -3.66 1.78 -0.15 2.70 2.96 0.24 -4.63 118.68 117.93 1qty s LEU 154 Ca 0.62 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1qty s LEU 154 Cb -0.11 -0.30 0.03 0.00 0.50 0.00 0.00 46.19 46.31 1qty s LEU 154 CO 0.23 0.02 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.50 1qty s VAL 155 N 0.20 1.30 -0.76 1.68 1.01 -1.26 -0.01 120.40 122.57 1qty s VAL 155 Ca -0.02 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1qty s VAL 155 Cb -0.06 -1.33 0.08 0.00 0.00 0.00 0.00 36.38 35.07 1qty s VAL 155 CO -0.00 0.31 1.06 -0.63 0.00 0.00 0.00 175.10 175.84 1qty s ILE 156 N 1.58 4.34 -0.72 2.22 -1.09 0.25 -4.90 121.20 122.88 1qty s ILE 156 Ca 0.03 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1qty s ILE 156 Cb -0.14 -4.75 0.00 0.00 -1.58 0.00 0.00 42.46 35.99 1qty s ILE 156 CO -0.09 -1.54 0.00 -0.81 -1.23 0.00 0.00 174.94 171.27 1qty n PRO 157 N 7.65 0.00 -2.31 2.79 -0.04 -1.26 -0.05 135.00 141.77 1qty n PRO 157 Ca 0.06 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 1qty n PRO 157 Cb 0.47 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1qty n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qty s ARG 159 N 2.42 4.19 0.39 0.00 1.70 -1.18 -4.52 118.95 121.94 1qty s ARG 159 Ca 0.46 0.90 0.08 0.00 -0.47 0.00 0.00 55.73 56.69 1qty s ARG 159 Cb 0.07 -2.54 0.00 0.00 -0.57 0.00 0.00 34.95 31.92 1qty s ARG 159 CO -0.01 0.19 0.51 0.14 -1.08 0.00 0.00 175.30 175.06 1qty s VAL 160 N -1.86 3.34 -2.16 4.99 -7.23 -0.15 -0.98 120.40 116.35 1qty s VAL 160 Ca 0.52 -1.04 0.17 0.00 -1.81 0.00 0.00 61.98 59.83 1qty s VAL 160 Cb -0.13 -3.14 0.41 0.00 0.56 0.00 0.00 36.38 34.08 1qty s VAL 160 CO 0.18 -0.06 1.47 0.35 -0.31 0.00 0.00 175.10 176.73 1qty n THR 161 N -1.74 0.24 -3.59 5.32 -2.24 -0.78 -4.66 114.28 106.82 1qty n THR 161 Ca 0.05 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.35 1qty n THR 161 Cb 0.59 0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 1qty n THR 161 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1qty s SER 162 N -1.40 -0.64 0.43 3.42 0.15 -1.26 -5.06 113.70 109.34 1qty s SER 162 Ca 0.28 0.95 0.27 0.00 0.70 0.00 0.00 55.95 58.14 1qty s SER 162 Cb 0.15 0.88 0.80 0.00 -1.71 0.00 0.00 66.02 66.14 1qty s SER 162 CO 0.22 -0.43 1.77 1.55 1.20 0.00 0.00 173.24 177.54 1qty h PRO 163 N 3.97 0.00 -0.02 5.44 0.13 -1.90 -3.24 132.00 136.38 1qty h PRO 163 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1qty h PRO 163 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1qty h PRO 163 CO 0.26 0.00 -0.27 0.27 -0.23 0.00 0.00 178.00 178.02 1qty n ASN 164 N -2.89 1.97 -4.73 1.44 0.23 -1.26 -4.82 115.26 105.20 1qty n ASN 164 Ca 0.03 -1.49 -0.42 0.00 -0.53 0.00 0.00 54.58 52.17 1qty n ASN 164 Cb 0.41 0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 38.33 1qty n ASN 164 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1qty s ILE 165 N -2.32 2.60 -0.34 1.53 1.01 -1.23 -4.97 121.20 117.48 1qty s ILE 165 Ca 0.24 0.46 -0.17 0.00 0.00 0.00 0.00 60.65 61.18 1qty s ILE 165 Cb 0.19 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1qty s ILE 165 CO 0.47 0.05 0.44 -0.89 0.00 0.00 0.00 174.94 175.01 1qty s THR 166 N 0.69 5.09 -0.08 2.92 2.01 -1.26 -5.01 115.64 120.00 1qty s THR 166 Ca 0.66 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.86 1qty s THR 166 Cb -0.43 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1qty s THR 166 CO 0.36 -0.15 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.42 1qty s VAL 167 N 2.20 4.00 0.07 3.82 1.01 -1.26 -4.42 120.40 125.82 1qty s VAL 167 Ca 0.15 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1qty s VAL 167 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1qty s VAL 167 CO 0.12 0.59 -0.12 -0.89 0.00 0.00 0.00 175.10 174.80 1qty s THR 168 N -0.72 3.21 -0.06 3.92 2.01 0.77 -4.92 115.64 119.85 1qty s THR 168 Ca 0.11 -1.19 0.05 0.00 0.31 0.00 0.00 61.69 60.97 1qty s THR 168 Cb -0.11 -2.45 -0.00 0.00 0.01 0.00 0.00 72.50 69.95 1qty s THR 168 CO 0.02 0.21 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.74 1qty s LEU 169 N -1.87 1.97 0.03 4.42 2.96 -1.26 -0.11 118.68 124.82 1qty s LEU 169 Ca 0.19 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1qty s LEU 169 Cb -0.11 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 1qty s LEU 169 CO 0.10 0.17 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.72 1qty s LYS 170 N 0.12 0.38 -0.13 1.98 1.02 0.16 0.36 119.74 123.62 1qty s LYS 170 Ca -0.08 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.21 1qty s LYS 170 Cb -0.14 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1qty s LYS 170 CO 0.04 -0.05 -0.21 0.21 -0.92 0.00 0.00 175.35 174.43 1qty s LYS 171 N -1.82 3.07 0.53 1.68 2.36 -0.38 0.33 119.74 125.51 1qty s LYS 171 Ca -0.12 -0.84 -0.22 0.00 -2.55 0.00 0.00 55.97 52.24 1qty s LYS 171 Cb -0.07 -2.44 -0.05 0.00 -1.05 0.00 0.00 37.83 34.22 1qty s LYS 171 CO -0.02 0.05 1.33 0.12 1.55 0.00 0.00 175.35 178.38 1qty s PHE 172 N 0.68 2.36 0.01 4.03 5.36 -0.42 -2.48 117.98 127.52 1qty s PHE 172 Ca -0.10 1.39 -0.15 0.00 -0.96 0.00 0.00 56.93 57.12 1qty s PHE 172 Cb -0.16 -3.74 -0.35 0.00 -0.34 0.00 0.00 43.02 38.43 1qty s PHE 172 CO 0.01 -2.71 0.93 -1.00 -1.46 0.00 0.00 175.22 170.99 1qty h PRO 173 N 1.54 0.51 -1.87 10.12 0.13 -1.99 -3.44 132.00 137.00 1qty h PRO 173 Ca -0.51 -0.88 -0.37 0.00 -0.87 0.00 0.00 66.00 63.37 1qty h PRO 173 Cb 1.29 0.33 -0.30 0.00 0.13 0.00 0.00 31.00 32.45 1qty h PRO 173 CO 0.58 1.42 -0.71 -0.48 -0.23 0.00 0.00 178.00 178.58 1qty s LEU 174 N -7.54 -0.01 -0.21 1.56 0.05 -1.23 -5.11 118.68 106.19 1qty s LEU 174 Ca -0.11 -1.90 -0.20 0.00 0.05 0.00 0.00 54.13 51.98 1qty s LEU 174 Cb 0.04 0.59 0.05 0.00 -2.05 0.00 0.00 46.19 44.83 1qty s LEU 174 CO 0.93 -0.21 0.56 -1.81 -0.55 0.00 0.00 176.35 175.27 1qty s ASP 175 N 1.07 -0.58 -0.12 1.48 1.01 -1.04 -5.02 116.67 113.46 1qty s ASP 175 Ca 0.22 1.13 0.01 0.00 0.71 0.00 0.00 52.55 54.62 1qty s ASP 175 Cb -0.09 1.14 -0.01 0.00 1.01 0.00 0.00 42.92 44.97 1qty s ASP 175 CO -0.06 -0.20 -0.17 -0.89 0.21 0.00 0.00 175.17 174.06 1qty s THR 176 N 0.29 2.71 -0.38 -1.27 2.01 -1.26 -1.25 115.64 116.49 1qty s THR 176 Ca -0.00 -0.78 -0.20 0.00 0.31 0.00 0.00 61.69 61.02 1qty s THR 176 Cb -0.04 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1qty s THR 176 CO 0.01 0.53 0.59 -0.76 -0.69 0.00 0.00 174.62 174.30 1qty s LEU 177 N 0.38 4.38 -0.30 4.42 1.02 0.16 -4.97 118.68 123.76 1qty s LEU 177 Ca -0.13 -0.08 -0.16 0.00 0.02 0.00 0.00 54.13 53.79 1qty s LEU 177 Cb -0.17 -2.68 -0.03 0.00 0.02 0.00 0.00 46.19 43.34 1qty s LEU 177 CO 0.06 -0.60 0.40 -0.63 0.02 0.00 0.00 176.35 175.60 1qty s ILE 178 N 2.60 5.14 0.16 -0.59 -1.09 -1.26 -4.20 121.20 121.96 1qty s ILE 178 Ca 0.21 0.45 -0.32 0.00 -2.23 0.00 0.00 60.65 58.77 1qty s ILE 178 Cb -0.15 -3.77 -0.10 0.00 -1.58 0.00 0.00 42.46 36.86 1qty s ILE 178 CO 0.15 0.05 1.63 -2.84 -1.23 0.00 0.00 174.94 172.70 1qty s PRO 179 N 2.12 4.19 0.00 2.79 0.02 -1.26 -4.80 135.00 138.06 1qty s PRO 179 Ca 0.15 2.43 0.10 0.00 0.02 0.00 0.00 61.00 63.70 1qty s PRO 179 Cb -0.16 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 31.19 1qty s PRO 179 CO 0.11 -0.67 0.67 -0.40 -0.33 0.00 0.00 177.00 176.38 1qty n ASP 180 N 4.21 1.35 0.00 2.53 5.75 -0.73 -4.98 116.55 124.69 1qty n ASP 180 Ca 0.15 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 1qty n ASP 180 Cb 0.38 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 1qty n ASP 180 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qty n GLY 181 N 0.78 2.48 0.00 6.12 0.00 -0.88 -4.87 105.19 108.81 1qty n GLY 181 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1qty n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qty n LYS 182 N -2.00 0.00 -0.34 1.61 5.02 -1.26 -4.82 118.16 116.37 1qty n LYS 182 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1qty n LYS 182 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 1qty n LYS 182 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1qty h ARG 183 N 0.00 1.26 -4.98 1.97 2.43 -1.90 -3.39 114.38 109.77 1qty h ARG 183 Ca 0.00 -0.14 -0.67 0.00 -0.81 0.00 0.00 59.98 58.36 1qty h ARG 183 Cb 0.00 -0.25 -0.32 0.00 -0.42 0.00 0.00 29.97 28.98 1qty h ARG 183 CO 0.00 0.91 -0.79 0.42 -1.51 0.00 0.00 179.97 179.01 1qty s ILE 184 N -5.86 2.66 0.04 1.20 1.01 -1.26 -1.01 121.20 117.97 1qty s ILE 184 Ca -0.13 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.70 1qty s ILE 184 Cb 0.17 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1qty s ILE 184 CO 0.83 0.37 -0.23 -0.63 0.00 0.00 0.00 174.94 175.27 1qty s ILE 185 N 1.34 1.87 0.13 2.92 1.09 0.41 -1.77 121.20 127.19 1qty s ILE 185 Ca 0.03 -1.25 -0.03 0.00 -1.10 0.00 0.00 60.65 58.30 1qty s ILE 185 Cb -0.15 -1.60 -0.05 0.00 -1.06 0.00 0.00 42.46 39.60 1qty s ILE 185 CO -0.07 0.31 0.34 0.86 -0.10 0.00 0.00 174.94 176.27 1qty s TRP 186 N -0.77 3.49 -0.37 3.97 -0.00 -1.26 -0.47 118.94 123.53 1qty s TRP 186 Ca 0.09 0.43 0.06 0.00 -0.00 0.00 0.00 56.10 56.69 1qty s TRP 186 Cb -0.09 -1.91 0.18 0.00 -0.00 0.00 0.00 33.47 31.65 1qty s TRP 186 CO 0.02 0.46 0.56 0.34 -0.00 0.00 0.00 176.95 178.33 1qty s ASP 187 N -2.60 -0.91 0.13 5.86 -1.08 -0.77 -4.96 116.67 112.34 1qty s ASP 187 Ca 0.39 -0.70 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1qty s ASP 187 Cb -0.12 1.66 0.05 0.00 -1.46 0.00 0.00 42.92 43.05 1qty s ASP 187 CO 0.26 -0.23 0.67 -1.54 0.52 0.00 0.00 175.17 174.86 1qty n SER 188 N 4.67 0.03 -0.01 -0.34 3.41 -1.26 0.19 113.62 120.30 1qty n SER 188 Ca 0.09 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 1qty n SER 188 Cb 0.54 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.29 1qty n SER 188 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qty n ARG 189 N -1.35 0.53 -0.02 4.33 1.74 -1.26 -0.98 116.66 119.65 1qty n ARG 189 Ca -0.00 -0.14 -0.03 0.00 -0.77 0.00 0.00 57.85 56.91 1qty n ARG 189 Cb 0.53 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 1qty n ARG 189 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qty n LYS 190 N -2.07 0.18 0.00 5.56 5.02 0.13 -4.77 118.16 122.21 1qty n LYS 190 Ca -0.04 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1qty n LYS 190 Cb 0.44 -0.74 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 1qty n LYS 190 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qty n GLY 191 N 2.20 0.14 3.78 0.72 0.00 -0.55 -3.10 105.19 108.38 1qty n GLY 191 Ca -0.05 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1qty n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qty s PHE 192 N -4.00 3.56 -0.19 1.61 0.08 0.92 -1.85 117.98 118.11 1qty s PHE 192 Ca 0.00 0.70 0.01 0.00 0.12 0.00 0.00 56.93 57.76 1qty s PHE 192 Cb 0.00 -2.26 0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1qty s PHE 192 CO 0.00 0.43 -0.16 0.42 -0.10 0.00 0.00 175.22 175.81 1qty s ILE 193 N -0.20 1.90 -0.21 0.64 1.09 0.38 0.84 121.20 125.65 1qty s ILE 193 Ca 0.18 -0.98 -0.03 0.00 -1.10 0.00 0.00 60.65 58.72 1qty s ILE 193 Cb -0.14 -1.81 -0.01 0.00 -1.06 0.00 0.00 42.46 39.44 1qty s ILE 193 CO 0.07 0.39 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.61 1qty s ILE 194 N 1.32 3.36 -0.02 2.92 1.09 0.98 -0.45 121.20 130.40 1qty s ILE 194 Ca 0.02 -0.50 -0.16 0.00 -1.10 0.00 0.00 60.65 58.90 1qty s ILE 194 Cb -0.14 -2.51 -0.05 0.00 -1.06 0.00 0.00 42.46 38.69 1qty s ILE 194 CO -0.11 0.44 0.45 -0.94 -0.10 0.00 0.00 174.94 174.68 1qty s SER 195 N 1.32 6.81 -0.94 3.58 1.04 -0.18 0.83 113.70 126.16 1qty s SER 195 Ca 0.04 0.96 -0.05 0.00 0.48 0.00 0.00 55.95 57.38 1qty s SER 195 Cb -0.14 -2.28 -0.06 0.00 0.10 0.00 0.00 66.02 63.64 1qty s SER 195 CO -0.02 0.22 0.82 0.59 0.98 0.00 0.00 173.24 175.82 1qty n ASN 196 N 2.38 -5.76 -4.64 7.02 5.03 -0.79 -4.88 115.26 113.61 1qty n ASN 196 Ca -0.11 -0.62 -0.42 0.00 0.87 0.00 0.00 54.58 54.29 1qty n ASN 196 Cb 0.52 -4.66 -0.03 0.00 -1.02 0.00 0.00 39.78 34.59 1qty n ASN 196 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qty s ALA 197 N -3.34 3.35 0.73 5.41 0.00 0.61 -4.62 121.76 123.91 1qty s ALA 197 Ca 0.37 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 1qty s ALA 197 Cb -0.05 -3.88 0.08 0.00 0.00 0.00 0.00 23.12 19.28 1qty s ALA 197 CO 0.65 -1.86 0.52 0.25 0.00 0.00 0.00 175.76 175.32 1qty n THR 198 N 6.15 0.00 0.22 0.00 -2.24 -1.26 -1.13 114.28 116.02 1qty n THR 198 Ca 0.21 -0.60 0.06 0.00 -2.27 0.00 0.00 64.05 61.45 1qty n THR 198 Cb 0.43 -1.41 0.50 0.00 -2.10 0.00 0.00 70.33 67.74 1qty n THR 198 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1qty h TYR 199 N -0.84 0.00 0.00 4.78 -0.00 -1.96 -2.32 116.97 116.62 1qty h TYR 199 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.56 1qty h TYR 199 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.28 1qty h TYR 199 CO 0.00 0.24 0.00 1.63 -0.00 0.00 0.00 178.16 180.03 1qty n LYS 200 N -4.05 0.34 0.00 0.10 5.02 -1.26 -1.26 118.16 117.06 1qty n LYS 200 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1qty n LYS 200 Cb 0.31 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1qty n LYS 200 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1qty n GLU 201 N -0.29 3.41 -2.52 1.97 4.71 -0.87 -4.98 120.64 122.07 1qty n GLU 201 Ca 0.00 -0.03 -0.43 0.00 -0.01 0.00 0.00 57.16 56.69 1qty n GLU 201 Cb 0.02 -0.34 -0.02 0.00 -1.01 0.00 0.00 31.44 30.09 1qty n GLU 201 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1qty s ILE 202 N -0.50 4.34 -5.00 -3.67 1.01 -0.39 -4.80 121.20 112.20 1qty s ILE 202 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.20 1qty s ILE 202 Cb 0.00 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1qty s ILE 202 CO 0.00 -0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.14 1qty n GLY 203 N 3.98 -0.22 3.44 6.18 0.00 -1.24 -4.99 105.19 112.34 1qty n GLY 203 Ca 0.13 -1.10 -0.44 0.00 0.00 0.00 0.00 46.02 44.62 1qty n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qty s LEU 204 N 0.00 5.18 -0.07 0.99 2.96 -1.26 -0.70 118.68 125.78 1qty s LEU 204 Ca 0.00 -0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 52.89 1qty s LEU 204 Cb 0.00 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1qty s LEU 204 CO 0.00 -0.66 0.09 -0.76 -1.32 0.00 0.00 176.35 173.70 1qty s LEU 205 N 2.02 4.01 -0.01 -0.68 1.43 0.57 -1.30 118.68 124.72 1qty s LEU 205 Ca 0.09 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1qty s LEU 205 Cb -0.20 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 1qty s LEU 205 CO 0.10 0.35 -0.08 -0.89 0.23 0.00 0.00 176.35 176.06 1qty s THR 206 N -1.07 0.60 -0.13 5.49 2.01 0.15 0.06 115.64 122.76 1qty s THR 206 Ca 0.18 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1qty s THR 206 Cb -0.12 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1qty s THR 206 CO 0.08 0.17 -0.00 0.00 -0.69 0.00 0.00 174.62 174.18 1qty s GLU 208 N -0.20 1.26 -0.10 0.00 2.02 0.85 -1.72 118.70 120.81 1qty s GLU 208 Ca 0.05 -0.44 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 1qty s GLU 208 Cb -0.12 -1.15 0.03 0.00 0.10 0.00 0.00 34.13 32.98 1qty s GLU 208 CO 0.02 0.19 0.26 0.00 0.02 0.00 0.00 175.26 175.75 1qty s ALA 209 N 0.05 -0.64 -0.35 5.21 0.00 -0.86 -0.16 121.76 124.99 1qty s ALA 209 Ca -0.02 0.81 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 1qty s ALA 209 Cb -0.09 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.60 1qty s ALA 209 CO 0.01 -0.14 0.13 0.99 0.00 0.00 0.00 175.76 176.75 1qty s THR 210 N 0.40 3.76 -0.28 0.00 2.01 -1.25 -0.73 115.64 119.55 1qty s THR 210 Ca -0.02 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 60.68 1qty s THR 210 Cb -0.04 -3.19 0.03 0.00 0.01 0.00 0.00 72.50 69.31 1qty s THR 210 CO -0.02 -0.27 -0.01 -0.69 -0.69 0.00 0.00 174.62 172.95 1qty s VAL 211 N 1.37 3.19 -0.89 3.82 1.01 0.32 -4.66 120.40 124.56 1qty s VAL 211 Ca -0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1qty s VAL 211 Cb -0.20 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1qty s VAL 211 CO 0.02 0.08 0.76 0.59 0.00 0.00 0.00 175.10 176.54 1qty n ASN 212 N 4.71 -3.97 0.00 3.32 3.02 -1.26 -2.63 115.26 118.45 1qty n ASN 212 Ca -0.15 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1qty n ASN 212 Cb 0.46 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 1qty n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qty n GLY 213 N -1.20 1.18 3.89 7.41 0.00 -1.26 -4.97 105.19 110.24 1qty n GLY 213 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1qty n GLY 213 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qty s HIS 214 N -2.07 3.56 -0.24 1.61 3.76 -1.08 -5.08 115.29 115.75 1qty s HIS 214 Ca 0.00 0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 55.38 1qty s HIS 214 Cb 0.00 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1qty s HIS 214 CO 0.00 0.59 0.09 -1.17 -0.85 0.00 0.00 174.74 173.40 1qty s LEU 215 N -1.89 3.63 0.21 0.89 0.20 -1.26 -0.53 118.68 119.94 1qty s LEU 215 Ca 0.29 -0.10 0.09 0.00 0.69 0.00 0.00 54.13 55.10 1qty s LEU 215 Cb -0.13 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 1qty s LEU 215 CO 0.18 0.01 -0.04 -0.31 -0.29 0.00 0.00 176.35 175.90 1qty s TYR 216 N 1.35 2.70 -0.20 5.38 1.51 0.09 -4.99 117.35 123.18 1qty s TYR 216 Ca 0.05 -0.20 -0.27 0.00 -1.01 0.00 0.00 57.07 55.64 1qty s TYR 216 Cb -0.15 -1.27 0.07 0.00 -0.11 0.00 0.00 41.96 40.51 1qty s TYR 216 CO 0.04 0.56 0.73 -1.59 -1.11 0.00 0.00 175.55 174.18 1qty s LYS 217 N -3.19 0.89 -0.11 -0.62 -2.85 -1.26 -2.04 119.74 110.57 1qty s LYS 217 Ca 0.28 0.75 0.03 0.00 -1.00 0.00 0.00 55.97 56.02 1qty s LYS 217 Cb -0.08 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1qty s LYS 217 CO 0.18 -0.17 -0.19 0.99 0.10 0.00 0.00 175.35 176.26 1qty s THR 218 N -0.12 1.73 -0.08 3.79 2.01 -0.70 -4.80 115.64 117.46 1qty s THR 218 Ca -0.03 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 1qty s THR 218 Cb -0.03 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1qty s THR 218 CO 0.03 0.49 0.07 0.20 -0.69 0.00 0.00 174.62 174.72 1qty s ASN 219 N 0.73 5.77 0.09 3.53 0.01 -1.26 -1.55 114.94 122.26 1qty s ASN 219 Ca -0.11 0.27 0.05 0.00 -0.71 0.00 0.00 52.86 52.36 1qty s ASN 219 Cb -0.16 -1.73 -0.03 0.00 0.41 0.00 0.00 41.25 39.73 1qty s ASN 219 CO 0.02 0.37 -0.12 -0.31 -1.51 0.00 0.00 177.10 175.55 1qty s TYR 220 N -1.00 1.17 -0.24 2.20 2.02 0.11 -2.32 117.35 119.29 1qty s TYR 220 Ca 0.16 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1qty s TYR 220 Cb -0.12 -0.64 0.06 0.00 -0.40 0.00 0.00 41.96 40.87 1qty s TYR 220 CO 0.05 0.05 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.87 1qty s LEU 221 N -2.12 2.51 -0.15 -1.29 0.20 -0.60 -0.32 118.68 116.91 1qty s LEU 221 Ca 0.02 -1.19 -0.28 0.00 0.69 0.00 0.00 54.13 53.38 1qty s LEU 221 Cb -0.06 -1.14 -0.01 0.00 -0.43 0.00 0.00 46.19 44.55 1qty s LEU 221 CO 0.02 -0.25 0.93 0.42 -0.29 0.00 0.00 176.35 177.18 1qty s THR 222 N 1.42 4.81 -0.27 3.68 -4.23 0.12 -1.87 115.64 119.30 1qty s THR 222 Ca -0.05 1.86 0.02 0.00 -1.18 0.00 0.00 61.69 62.34 1qty s THR 222 Cb -0.19 -4.23 0.06 0.00 1.34 0.00 0.00 72.50 69.48 1qty s THR 222 CO -0.07 -0.01 -0.08 -2.28 -0.54 0.00 0.00 174.62 171.64 1qty s HIS 223 N 2.26 3.27 -0.31 3.99 2.46 -1.13 -3.58 115.29 122.24 1qty s HIS 223 Ca 0.43 -2.19 -0.26 0.00 0.47 0.00 0.00 55.06 53.51 1qty s HIS 223 Cb -0.17 -1.98 0.01 0.00 -0.13 0.00 0.00 32.58 30.31 1qty s HIS 223 CO 0.14 -0.86 0.94 -0.98 -2.47 0.00 0.00 174.74 171.51 1qty s ARG 224 N 1.15 4.02 0.00 2.88 1.70 -1.26 -2.73 118.95 124.70 1qty s ARG 224 Ca -0.08 0.85 0.17 0.00 -0.47 0.00 0.00 55.73 56.19 1qty s ARG 224 Cb -0.20 -3.73 0.99 0.00 -0.57 0.00 0.00 34.95 31.44 1qty s ARG 224 CO -0.04 -0.80 1.40 1.04 -1.08 0.00 0.00 175.30 175.82