#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rxr h THR 131 N 0.00 0.36 -0.74 1.97 1.35 -1.98 0.10 112.91 113.97 1rxr h THR 131 Ca 0.00 -0.07 0.18 0.00 -0.55 0.00 0.00 66.41 65.97 1rxr h THR 131 Cb 0.00 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.51 1rxr h THR 131 CO 0.00 0.04 0.51 0.11 -0.25 0.00 0.00 175.52 175.93 1rxr h LYS 132 N 0.21 0.22 -2.03 4.72 6.56 -2.03 -3.08 116.57 121.13 1rxr h LYS 132 Ca 0.50 -0.01 -0.51 0.00 -1.06 0.00 0.00 60.65 59.57 1rxr h LYS 132 Cb 0.97 -0.05 -0.41 0.00 -0.57 0.00 0.00 32.23 32.17 1rxr h LYS 132 CO -0.63 0.14 -1.03 0.72 -2.06 0.00 0.00 179.45 176.59 1rxr n HIS 133 N -4.42 1.38 -1.48 -1.35 8.25 0.32 -5.11 115.22 112.81 1rxr n HIS 133 Ca 0.15 -3.81 -0.33 0.00 -0.26 0.00 0.00 57.72 53.47 1rxr n HIS 133 Cb 0.66 -0.43 0.08 0.00 1.12 0.00 0.00 29.99 31.42 1rxr n HIS 133 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1rxr s ILE 134 N -3.09 2.91 -0.05 1.59 -5.25 -1.01 -3.69 121.20 112.61 1rxr s ILE 134 Ca 0.42 0.39 -0.30 0.00 -0.99 0.00 0.00 60.65 60.18 1rxr s ILE 134 Cb 0.34 -2.87 -0.06 0.00 2.95 0.00 0.00 42.46 42.81 1rxr s ILE 134 CO -0.09 -0.29 1.79 0.00 -1.79 0.00 0.00 174.94 174.56 1rxr h ALA 136 N 10.33 1.03 0.05 0.00 0.00 -1.43 0.31 119.26 129.54 1rxr h ALA 136 Ca -0.43 0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1rxr h ALA 136 Cb 1.20 0.42 0.02 0.00 0.00 0.00 0.00 17.79 19.43 1rxr h ALA 136 CO 0.95 -0.46 -0.88 0.82 0.00 0.00 0.00 179.25 179.68 1rxr h ILE 137 N 0.12 1.38 0.00 0.00 2.04 -1.89 -3.41 117.51 115.74 1rxr h ILE 137 Ca 0.50 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1rxr h ILE 137 Cb 0.95 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1rxr h ILE 137 CO -0.71 0.67 0.00 0.00 0.00 0.00 0.00 178.15 178.11 1rxr n GLY 139 N -0.11 0.52 3.68 0.00 0.00 0.11 -3.44 105.19 105.95 1rxr n GLY 139 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rxr n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rxr s ASP 140 N -2.44 1.77 -0.30 1.61 1.01 -1.26 -4.27 116.67 112.79 1rxr s ASP 140 Ca 0.00 0.69 -0.28 0.00 0.71 0.00 0.00 52.55 53.67 1rxr s ASP 140 Cb 0.00 -1.00 -0.02 0.00 1.01 0.00 0.00 42.92 42.90 1rxr s ASP 140 CO 0.00 -3.60 1.86 -0.60 0.21 0.00 0.00 175.17 173.04 1rxr s ARG 141 N -5.40 3.33 0.42 8.23 3.52 -1.26 -0.20 118.95 127.59 1rxr s ARG 141 Ca 0.70 1.56 -0.26 0.00 -0.13 0.00 0.00 55.73 57.59 1rxr s ARG 141 Cb -0.11 -4.22 -0.09 0.00 -1.56 0.00 0.00 34.95 28.97 1rxr s ARG 141 CO 0.55 -1.86 1.46 -1.12 -0.81 0.00 0.00 175.30 173.52 1rxr s SER 142 N 6.35 6.05 0.05 -2.12 0.01 -1.24 -4.54 113.70 118.27 1rxr s SER 142 Ca 0.83 2.99 -0.06 0.00 1.31 0.00 0.00 55.95 61.02 1rxr s SER 142 Cb -0.25 -2.66 -0.30 0.00 0.21 0.00 0.00 66.02 63.03 1rxr s SER 142 CO 0.34 -1.07 1.05 0.28 0.41 0.00 0.00 173.24 174.26 1rxr h SER 143 N 2.59 0.51 0.00 2.44 0.02 -0.80 -3.46 113.55 114.85 1rxr h SER 143 Ca -0.51 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 59.87 1rxr h SER 143 Cb 1.26 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1rxr h SER 143 CO 0.62 1.45 0.00 0.61 -1.14 0.00 0.00 176.83 178.37 1rxr n GLY 144 N 1.60 -1.15 3.64 -3.77 0.00 -0.79 -5.02 105.19 99.70 1rxr n GLY 144 Ca -0.12 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1rxr n GLY 144 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rxr s LYS 145 N -0.42 4.05 -0.11 1.61 2.47 -1.26 -1.07 119.74 125.01 1rxr s LYS 145 Ca 0.00 1.16 0.00 0.00 -1.56 0.00 0.00 55.97 55.57 1rxr s LYS 145 Cb 0.00 -3.77 0.02 0.00 -1.46 0.00 0.00 37.83 32.63 1rxr s LYS 145 CO 0.00 -0.93 -0.09 -1.01 0.16 0.00 0.00 175.35 173.49 1rxr s HIS 146 N 3.78 1.52 -1.39 4.03 3.76 0.49 -4.76 115.29 122.72 1rxr s HIS 146 Ca 0.48 -0.74 -0.08 0.00 -0.15 0.00 0.00 55.06 54.57 1rxr s HIS 146 Cb -0.14 -1.23 0.05 0.00 1.11 0.00 0.00 32.58 32.37 1rxr s HIS 146 CO 0.17 -0.48 0.57 0.66 -0.85 0.00 0.00 174.74 174.80 1rxr n TYR 147 N 4.73 -1.90 -0.98 1.40 4.01 -1.26 -0.75 117.16 122.41 1rxr n TYR 147 Ca -0.15 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1rxr n TYR 147 Cb 0.50 -3.53 0.00 0.00 -0.31 0.00 0.00 39.34 36.00 1rxr n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rxr n GLY 148 N -1.33 0.69 3.04 2.72 0.00 -1.26 -0.73 105.19 108.32 1rxr n GLY 148 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1rxr n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rxr s VAL 149 N -2.72 0.88 0.01 1.61 1.01 0.07 -5.00 120.40 116.25 1rxr s VAL 149 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1rxr s VAL 149 Cb 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.57 1rxr s VAL 149 CO 0.00 0.26 1.63 -0.31 0.00 0.00 0.00 175.10 176.68 1rxr s TYR 150 N -0.11 2.24 0.29 5.22 2.02 -1.26 -0.38 117.35 125.36 1rxr s TYR 150 Ca 0.02 0.30 -0.16 0.00 -0.37 0.00 0.00 57.07 56.85 1rxr s TYR 150 Cb -0.06 -3.92 0.02 0.00 -0.40 0.00 0.00 41.96 37.60 1rxr s TYR 150 CO -0.00 -3.75 0.63 -1.12 -1.57 0.00 0.00 175.55 169.74 1rxr s SER 151 N 2.83 -0.09 0.12 2.29 0.01 -0.24 -1.05 113.70 117.57 1rxr s SER 151 Ca 0.73 -0.86 0.03 0.00 1.31 0.00 0.00 55.95 57.16 1rxr s SER 151 Cb -0.36 0.69 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1rxr s SER 151 CO 0.31 -1.32 0.19 0.00 0.41 0.00 0.00 173.24 172.82 1rxr n GLU 153 N -0.08 -0.09 0.03 0.00 1.02 -1.26 -0.56 120.64 119.70 1rxr n GLU 153 Ca -0.07 1.52 -0.10 0.00 -0.02 0.00 0.00 57.16 58.48 1rxr n GLU 153 Cb 0.53 -2.31 -0.04 0.00 -0.02 0.00 0.00 31.44 29.60 1rxr n GLU 153 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rxr h GLY 154 N 0.00 -0.26 1.00 0.62 0.00 -1.99 0.34 103.07 102.79 1rxr h GLY 154 Ca 0.51 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 48.07 1rxr h GLY 154 CO -0.99 -0.19 0.23 0.00 0.00 0.00 0.00 176.54 175.59 1rxr h LYS 156 N 0.85 -0.75 0.14 0.00 3.64 -0.24 0.81 116.57 121.03 1rxr h LYS 156 Ca 0.20 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1rxr h LYS 156 Cb 0.23 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1rxr h LYS 156 CO -0.01 -0.50 -0.07 0.78 -2.27 0.00 0.00 179.45 177.38 1rxr h GLY 157 N -0.78 -0.20 -0.33 5.01 0.00 -0.88 -0.96 103.07 104.92 1rxr h GLY 157 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1rxr h GLY 157 CO -0.24 -0.07 -0.41 -2.75 0.00 0.00 0.00 176.54 173.06 1rxr h PHE 158 N -0.25 -1.19 0.03 5.60 3.57 -0.74 0.58 116.94 124.54 1rxr h PHE 158 Ca -0.02 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1rxr h PHE 158 Cb 0.19 0.59 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1rxr h PHE 158 CO -0.05 -0.43 -0.01 0.35 -2.23 0.00 0.00 178.31 175.94 1rxr h PHE 159 N -0.28 -0.04 -0.13 0.41 3.57 -0.75 0.59 116.94 120.30 1rxr h PHE 159 Ca 0.16 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1rxr h PHE 159 Cb 0.57 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1rxr h PHE 159 CO -0.63 0.13 -0.33 -0.22 -2.23 0.00 0.00 178.31 175.03 1rxr h LYS 160 N -0.20 -0.39 0.38 1.11 3.64 -0.65 0.73 116.57 121.19 1rxr h LYS 160 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1rxr h LYS 160 Cb 0.19 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1rxr h LYS 160 CO 0.01 -0.26 -0.24 0.00 -2.27 0.00 0.00 179.45 176.69 1rxr h ARG 161 N -0.40 -0.58 -0.30 1.90 3.08 -0.84 0.00 114.38 117.23 1rxr h ARG 161 Ca 0.09 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.25 1rxr h ARG 161 Cb 0.55 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 1rxr h ARG 161 CO -0.36 -0.39 -0.22 1.15 -1.07 0.00 0.00 179.97 179.09 1rxr h THR 162 N -0.60 0.41 0.29 2.04 2.02 -0.54 0.98 112.91 117.51 1rxr h THR 162 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1rxr h THR 162 Cb 0.50 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1rxr h THR 162 CO 0.04 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.37 1rxr h VAL 163 N -0.19 0.74 -0.51 3.16 2.07 -0.78 0.27 116.25 121.00 1rxr h VAL 163 Ca 0.16 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1rxr h VAL 163 Cb 0.44 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1rxr h VAL 163 CO -0.42 0.03 0.30 0.03 0.02 0.00 0.00 177.57 177.53 1rxr h ARG 164 N -0.46 0.57 -0.23 1.57 3.08 -0.66 -1.75 114.38 116.50 1rxr h ARG 164 Ca -0.04 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1rxr h ARG 164 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1rxr h ARG 164 CO 0.06 0.38 -0.27 0.87 -1.07 0.00 0.00 179.97 179.95 1rxr h LYS 165 N 0.59 0.43 -5.06 0.04 1.79 -0.77 -3.48 116.57 110.12 1rxr h LYS 165 Ca 0.21 -0.16 -0.26 0.00 -2.18 0.00 0.00 60.65 58.26 1rxr h LYS 165 Cb 0.05 -0.03 0.15 0.00 -1.58 0.00 0.00 32.23 30.82 1rxr h LYS 165 CO -0.11 0.67 -0.67 -3.47 -1.08 0.00 0.00 179.45 174.79 1rxr n ASP 166 N -4.12 -3.24 -4.63 0.86 2.03 0.92 -4.98 116.55 103.38 1rxr n ASP 166 Ca -0.01 -0.54 -0.30 0.00 0.52 0.00 0.00 54.79 54.46 1rxr n ASP 166 Cb 0.41 -4.41 0.18 0.00 -0.72 0.00 0.00 41.12 36.58 1rxr n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rxr s LEU 167 N -5.46 2.08 -0.12 -2.67 1.43 -1.07 -5.00 118.68 107.88 1rxr s LEU 167 Ca 0.12 1.79 -0.23 0.00 -1.03 0.00 0.00 54.13 54.79 1rxr s LEU 167 Cb -0.02 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1rxr s LEU 167 CO 0.62 -3.28 0.68 -0.89 0.23 0.00 0.00 176.35 173.71 1rxr s THR 168 N -2.67 5.03 -0.05 5.49 2.01 -1.26 -5.04 115.64 119.15 1rxr s THR 168 Ca 0.66 1.36 -0.30 0.00 0.31 0.00 0.00 61.69 63.73 1rxr s THR 168 Cb -0.22 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 1rxr s THR 168 CO 0.60 0.19 1.01 -0.31 -0.69 0.00 0.00 174.62 175.42 1rxr s TYR 169 N 1.25 3.56 0.13 4.92 2.02 -1.26 -4.92 117.35 123.04 1rxr s TYR 169 Ca 0.34 1.61 -0.21 0.00 -0.37 0.00 0.00 57.07 58.44 1rxr s TYR 169 Cb -0.17 -3.18 0.06 0.00 -0.40 0.00 0.00 41.96 38.27 1rxr s TYR 169 CO 0.15 -0.23 0.54 0.99 -1.57 0.00 0.00 175.55 175.42 1rxr s THR 170 N 1.53 0.02 0.29 -0.71 2.01 -1.26 -4.86 115.64 112.66 1rxr s THR 170 Ca 0.51 -0.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.12 1rxr s THR 170 Cb -0.20 -1.04 0.06 0.00 0.01 0.00 0.00 72.50 71.32 1rxr s THR 170 CO 0.23 -0.11 0.88 0.00 -0.69 0.00 0.00 174.62 174.94 1rxr h ARG 172 N 2.00 0.67 0.00 0.00 3.08 -2.00 -3.43 114.38 114.69 1rxr h ARG 172 Ca -0.29 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1rxr h ARG 172 Cb 1.24 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1rxr h ARG 172 CO 0.36 0.44 0.00 -0.25 -1.07 0.00 0.00 179.97 179.45 1rxr n ASP 173 N -4.66 0.00 0.00 7.04 8.00 -1.26 -5.14 116.55 120.52 1rxr n ASP 173 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1rxr n ASP 173 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1rxr n ASP 173 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rxr n ASN 174 N 0.00 0.90 0.00 -2.24 5.03 -1.26 -4.95 115.26 112.73 1rxr n ASN 174 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1rxr n ASN 174 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1rxr n ASN 174 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1rxr n LYS 175 N 0.00 0.00 0.20 3.52 2.85 -1.26 -0.82 118.16 122.65 1rxr n LYS 175 Ca 0.00 0.18 0.07 0.00 -1.05 0.00 0.00 58.31 57.51 1rxr n LYS 175 Cb 0.00 -1.57 0.32 0.00 -0.65 0.00 0.00 35.03 33.12 1rxr n LYS 175 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 1rxr h ASP 176 N 0.00 0.00 -0.34 -5.58 2.03 -2.00 -3.36 116.42 107.16 1rxr h ASP 176 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 1rxr h ASP 176 Cb 0.14 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 1rxr h ASP 176 CO 0.00 0.31 2.07 0.00 -1.03 0.00 0.00 179.24 180.59 1rxr n LEU 178 N 9.50 0.02 -4.82 0.00 7.94 -1.26 -4.86 117.00 123.53 1rxr n LEU 178 Ca 0.49 1.01 -0.38 0.00 -1.11 0.00 0.00 56.01 56.01 1rxr n LEU 178 Cb 0.43 -1.11 -0.06 0.00 0.53 0.00 0.00 43.42 43.21 1rxr n LEU 178 CO 0.84 -2.62 0.14 -0.63 -1.11 0.00 0.00 177.39 174.01 1rxr s ILE 179 N -1.29 5.00 0.25 1.96 -1.09 -1.26 -4.93 121.20 119.84 1rxr s ILE 179 Ca 0.62 0.91 -0.10 0.00 -2.23 0.00 0.00 60.65 59.85 1rxr s ILE 179 Cb -0.69 -3.75 0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1rxr s ILE 179 CO 0.58 0.55 0.53 0.47 -1.23 0.00 0.00 174.94 175.85 1rxr n ASP 180 N 1.97 -1.50 -0.40 3.58 8.00 -1.26 -4.83 116.55 122.12 1rxr n ASP 180 Ca -0.13 -2.02 0.32 0.00 0.71 0.00 0.00 54.79 53.67 1rxr n ASP 180 Cb 0.52 2.49 0.60 0.00 -0.02 0.00 0.00 41.12 44.71 1rxr n ASP 180 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1rxr h LYS 181 N 0.00 0.18 -0.96 -1.24 1.79 -1.96 -1.64 116.57 112.74 1rxr h LYS 181 Ca -0.22 -0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.37 1rxr h LYS 181 Cb 0.81 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.34 1rxr h LYS 181 CO 0.28 0.12 0.61 0.00 -1.08 0.00 0.00 179.45 179.38 1rxr h ARG 182 N 0.19 0.84 -2.23 3.15 3.08 -1.95 -3.36 114.38 114.09 1rxr h ARG 182 Ca 0.74 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.68 1rxr h ARG 182 Cb 2.20 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 32.04 1rxr h ARG 182 CO -0.39 0.55 -0.01 1.04 -1.07 0.00 0.00 179.97 180.09 1rxr n GLN 183 N -4.60 0.89 -1.81 0.04 1.13 -0.62 -4.70 117.38 107.71 1rxr n GLN 183 Ca 0.19 -0.31 -0.42 0.00 -1.94 0.00 0.00 57.00 54.51 1rxr n GLN 183 Cb 0.41 -1.52 -0.00 0.00 0.11 0.00 0.00 30.24 29.24 1rxr n GLN 183 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1rxr n ARG 184 N 2.25 3.05 -3.71 -1.09 3.00 -1.26 -4.69 116.66 114.22 1rxr n ARG 184 Ca 0.13 -2.74 -0.09 0.00 -0.01 0.00 0.00 57.85 55.14 1rxr n ARG 184 Cb 0.42 -3.19 -0.02 0.00 0.00 0.00 0.00 32.46 29.67 1rxr n ARG 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1rxr s ASN 185 N 2.70 -0.36 -1.12 0.55 2.20 -1.26 -5.06 114.94 112.58 1rxr s ASN 185 Ca 0.47 -0.40 -0.17 0.00 -0.94 0.00 0.00 52.86 51.82 1rxr s ASN 185 Cb 0.14 0.68 -0.06 0.00 -2.00 0.00 0.00 41.25 40.01 1rxr s ASN 185 CO -0.07 -1.21 2.11 0.54 -2.94 0.00 0.00 177.10 175.52 1rxr n ARG 186 N -0.43 2.22 -1.15 3.55 5.12 -1.26 -4.80 116.66 119.91 1rxr n ARG 186 Ca -0.09 -2.20 -0.33 0.00 -1.93 0.00 0.00 57.85 53.31 1rxr n ARG 186 Cb 0.61 -3.07 -0.03 0.00 -1.16 0.00 0.00 32.46 28.81 1rxr n ARG 186 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rxr n GLN 188 N 3.66 0.00 -0.41 0.00 1.13 -1.26 -1.05 117.38 119.45 1rxr n GLN 188 Ca 0.68 0.46 -0.10 0.00 -1.94 0.00 0.00 57.00 56.10 1rxr n GLN 188 Cb 0.24 -1.02 -0.09 0.00 0.11 0.00 0.00 30.24 29.49 1rxr n GLN 188 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1rxr n TYR 189 N -1.00 -0.39 0.40 1.08 4.19 -1.14 -0.42 117.16 119.88 1rxr n TYR 189 Ca 0.00 1.24 -0.18 0.00 3.31 0.00 0.00 57.90 62.26 1rxr n TYR 189 Cb 0.00 -0.61 -0.09 0.00 0.49 0.00 0.00 39.34 39.13 1rxr n TYR 189 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1rxr h ARG 191 N -1.02 1.14 -0.06 0.00 3.08 -0.78 0.54 114.38 117.27 1rxr h ARG 191 Ca -0.10 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1rxr h ARG 191 Cb 0.77 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1rxr h ARG 191 CO 0.17 0.82 0.04 -0.92 -1.07 0.00 0.00 179.97 179.01 1rxr h TYR 192 N 1.15 0.08 -0.33 3.04 3.20 -0.64 0.94 116.97 124.41 1rxr h TYR 192 Ca 0.29 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.22 1rxr h TYR 192 Cb 0.01 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 1rxr h TYR 192 CO 0.01 0.09 0.03 1.96 -1.64 0.00 0.00 178.16 178.61 1rxr h GLN 193 N 0.05 0.13 0.17 1.82 1.08 -0.30 0.52 115.11 118.58 1rxr h GLN 193 Ca 0.02 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1rxr h GLN 193 Cb 0.03 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1rxr h GLN 193 CO -0.00 0.09 -0.19 0.87 -0.95 0.00 0.00 178.83 178.65 1rxr h LYS 194 N 0.14 -0.38 -0.51 1.46 6.56 -0.59 0.14 116.57 123.39 1rxr h LYS 194 Ca 0.16 0.03 0.10 0.00 -1.06 0.00 0.00 60.65 59.87 1rxr h LYS 194 Cb 0.20 0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 31.86 1rxr h LYS 194 CO -0.24 -0.25 0.04 0.00 -2.06 0.00 0.00 179.45 176.94 1rxr h ALA 195 N 0.38 0.51 -0.12 3.86 0.00 -0.40 -0.02 119.26 123.47 1rxr h ALA 195 Ca 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1rxr h ALA 195 Cb 0.38 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rxr h ALA 195 CO -0.06 -0.36 0.05 -0.07 0.00 0.00 0.00 179.25 178.80 1rxr h LEU 196 N 0.16 0.18 -0.49 0.00 3.38 -0.65 0.13 115.31 118.01 1rxr h LEU 196 Ca 0.26 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1rxr h LEU 196 Cb 0.38 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1rxr h LEU 196 CO -0.39 0.31 0.05 0.00 0.09 0.00 0.00 178.44 178.49 1rxr h ALA 197 N 0.88 0.51 0.00 1.53 0.00 0.04 0.11 119.26 122.32 1rxr h ALA 197 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rxr h ALA 197 Cb 0.19 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rxr h ALA 197 CO -0.00 -0.35 0.00 -1.33 0.00 0.00 0.00 179.25 177.56 1rxr n MET 198 N -5.17 0.71 -2.50 0.00 2.81 -0.09 -4.90 117.12 107.97 1rxr n MET 198 Ca 0.05 0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.94 1rxr n MET 198 Cb 0.26 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1rxr n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rxr n GLY 199 N 0.68 0.79 3.70 3.03 0.00 0.39 -4.94 105.19 108.84 1rxr n GLY 199 Ca 0.18 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1rxr n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rxr s MET 200 N -4.95 4.15 -1.02 1.61 -1.94 -0.02 -4.83 119.30 112.31 1rxr s MET 200 Ca 0.03 2.52 -0.25 0.00 -1.71 0.00 0.00 55.69 56.29 1rxr s MET 200 Cb -0.01 -3.38 -0.13 0.00 2.01 0.00 0.00 34.83 33.32 1rxr s MET 200 CO 0.04 -0.76 2.08 0.15 -0.01 0.00 0.00 175.02 176.51 1rxr s LYS 201 N 2.03 1.96 0.59 2.03 -0.14 0.10 -4.76 119.74 121.55 1rxr s LYS 201 Ca 0.76 -0.46 0.29 0.00 -1.36 0.00 0.00 55.97 55.21 1rxr s LYS 201 Cb -0.46 -5.04 1.41 0.00 -1.68 0.00 0.00 37.83 32.06 1rxr s LYS 201 CO 0.34 -4.38 1.81 -0.09 -0.76 0.00 0.00 175.35 172.27 1rxr h ARG 202 N 11.16 0.00 -0.04 1.68 2.43 -1.89 0.13 114.38 127.85 1rxr h ARG 202 Ca 0.09 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1rxr h ARG 202 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1rxr h ARG 202 CO 1.12 0.00 -0.31 0.93 -1.51 0.00 0.00 179.97 180.20 1rxr h GLU 203 N 0.00 0.28 -0.93 0.20 3.07 -1.98 -3.30 114.58 111.92 1rxr h GLU 203 Ca 0.28 -0.25 0.05 0.00 -0.50 0.00 0.00 59.36 58.95 1rxr h GLU 203 Cb 1.49 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 29.40 1rxr h GLU 203 CO -0.00 0.91 0.59 0.00 -1.40 0.00 0.00 179.01 179.11 1rxr h ALA 204 N 0.37 1.26 -1.00 3.43 0.00 -1.15 -0.07 119.26 122.11 1rxr h ALA 204 Ca -0.03 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.12 1rxr h ALA 204 Cb 0.99 -0.29 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 1rxr h ALA 204 CO 0.06 0.39 0.59 0.28 0.00 0.00 0.00 179.25 180.57 1rxr h VAL 205 N 1.10 0.50 -0.35 0.00 2.07 -1.56 0.67 116.25 118.67 1rxr h VAL 205 Ca 0.39 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 1rxr h VAL 205 Cb 0.12 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1rxr h VAL 205 CO -0.16 0.10 0.04 0.00 0.02 0.00 0.00 177.57 177.57 1rxr n GLN 206 N -4.92 3.11 -0.31 1.57 6.02 -0.05 -4.51 117.38 118.29 1rxr n GLN 206 Ca 0.28 -1.80 0.14 0.00 -0.01 0.00 0.00 57.00 55.61 1rxr n GLN 206 Cb 0.78 -1.92 0.38 0.00 1.02 0.00 0.00 30.24 30.51 1rxr n GLN 206 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1rxr h GLU 207 N 2.13 0.64 -0.08 -1.09 9.09 -0.81 -0.86 114.58 123.61 1rxr h GLU 207 Ca 0.03 -0.04 -0.24 0.00 0.05 0.00 0.00 59.36 59.17 1rxr h GLU 207 Cb 1.42 -0.14 0.01 0.00 -1.65 0.00 0.00 28.75 28.39 1rxr h GLU 207 CO 0.32 0.42 -0.89 0.93 0.05 0.00 0.00 179.01 179.84 1rxr h GLU 208 N 0.66 0.69 -2.78 1.06 5.08 -1.84 -3.37 114.58 114.09 1rxr h GLU 208 Ca 0.52 -0.65 -0.46 0.00 -1.00 0.00 0.00 59.36 57.77 1rxr h GLU 208 Cb 0.94 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1rxr h GLU 208 CO -0.28 1.25 2.33 0.54 -1.00 0.00 0.00 179.01 181.85 1rxr n ARG 209 N -3.88 2.84 -0.99 2.33 1.74 -0.33 -4.78 116.66 113.60 1rxr n ARG 209 Ca -0.08 -1.67 -0.24 0.00 -0.77 0.00 0.00 57.85 55.09 1rxr n ARG 209 Cb 0.80 -2.47 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 1rxr n ARG 209 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1rxr n GLN 210 N 3.35 2.56 -1.09 5.56 6.02 -1.26 -4.79 117.38 127.73 1rxr n GLN 210 Ca 0.61 -1.53 -0.32 0.00 -0.01 0.00 0.00 57.00 55.75 1rxr n GLN 210 Cb 0.41 -2.40 -0.02 0.00 1.02 0.00 0.00 30.24 29.24 1rxr n GLN 210 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1rxr n ARG 211 N 3.41 2.93 -0.36 -1.09 1.85 -1.26 -5.22 116.66 116.91 1rxr n ARG 211 Ca 0.55 -1.90 0.00 0.00 -1.00 0.00 0.00 57.85 55.49 1rxr n ARG 211 Cb 0.38 -2.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.11 1rxr n ARG 211 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03