#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sra s PRO 137 N 0.00 2.42 -0.35 0.54 0.04 -1.26 -4.83 135.00 131.56 1sra s PRO 137 Ca 0.00 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 1sra s PRO 137 Cb 0.00 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.69 1sra s PRO 137 CO 0.00 -1.62 0.20 0.00 0.04 0.00 0.00 177.00 175.62 1sra s LEU 139 N 1.59 3.49 0.34 0.00 1.43 -1.26 -4.84 118.68 119.43 1sra s LEU 139 Ca 0.03 2.16 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 1sra s LEU 139 Cb -0.18 -4.57 0.62 0.00 0.03 0.00 0.00 46.19 42.09 1sra s LEU 139 CO 0.07 -1.67 1.95 0.44 0.23 0.00 0.00 176.35 177.38 1sra h ASP 140 N 0.32 0.64 -0.30 2.29 3.32 -1.99 -0.17 116.42 120.54 1sra h ASP 140 Ca -0.48 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 1sra h ASP 140 Cb 1.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1sra h ASP 140 CO 0.54 0.55 0.15 0.77 -1.72 0.00 0.00 179.24 179.53 1sra h SER 141 N 0.71 0.42 0.09 6.45 4.64 -2.01 -2.31 113.55 121.55 1sra h SER 141 Ca 0.18 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.21 1sra h SER 141 Cb 0.08 -0.11 0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1sra h SER 141 CO -0.02 0.37 -1.07 -0.33 -0.87 0.00 0.00 176.83 174.90 1sra h GLU 142 N 0.48 0.56 -0.80 4.77 5.08 -1.53 -3.27 114.58 119.87 1sra h GLU 142 Ca 0.12 -0.73 0.13 0.00 -1.00 0.00 0.00 59.36 57.88 1sra h GLU 142 Cb 0.07 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1sra h GLU 142 CO -0.02 1.32 0.52 1.25 -1.00 0.00 0.00 179.01 181.08 1sra h LEU 143 N 0.14 0.54 -1.07 1.33 5.85 -0.72 -1.20 115.31 120.17 1sra h LEU 143 Ca -0.16 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1sra h LEU 143 Cb 1.77 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.69 1sra h LEU 143 CO 0.21 0.29 0.19 0.74 -0.34 0.00 0.00 178.44 179.53 1sra h THR 144 N 0.58 1.22 0.00 1.05 2.02 -1.47 -2.87 112.91 113.44 1sra h THR 144 Ca 0.39 -0.73 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1sra h THR 144 Cb 0.68 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1sra h THR 144 CO -0.15 0.28 -0.70 -0.33 0.37 0.00 0.00 175.52 174.99 1sra h GLU 145 N 0.83 0.00 -0.95 6.66 5.08 -1.36 -3.40 114.58 121.44 1sra h GLU 145 Ca 0.19 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.67 1sra h GLU 145 Cb 0.22 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.34 1sra h GLU 145 CO -0.01 0.36 -0.49 0.35 -1.00 0.00 0.00 179.01 178.23 1sra h PHE 146 N 0.00 -1.49 -0.67 4.33 3.04 -1.13 -1.92 116.94 119.11 1sra h PHE 146 Ca -0.04 0.11 0.01 0.00 3.98 0.00 0.00 57.97 62.03 1sra h PHE 146 Cb 1.37 0.78 -0.03 0.00 2.56 0.00 0.00 35.95 40.62 1sra h PHE 146 CO 0.00 -0.39 0.44 -1.00 -2.02 0.00 0.00 178.31 175.34 1sra h PRO 147 N -0.03 0.86 -0.38 6.41 0.13 -1.78 0.10 132.00 137.32 1sra h PRO 147 Ca 0.24 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 1sra h PRO 147 Cb 0.51 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 1sra h PRO 147 CO -0.93 0.57 0.09 -0.07 -0.23 0.00 0.00 178.00 177.43 1sra h LEU 148 N 0.89 0.57 -0.12 1.56 4.07 -1.66 -1.53 115.31 119.09 1sra h LEU 148 Ca 0.25 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1sra h LEU 148 Cb -0.08 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.51 1sra h LEU 148 CO -0.06 0.66 0.02 -0.09 -1.08 0.00 0.00 178.44 177.89 1sra h ARG 149 N 0.46 0.19 -0.45 1.13 9.65 -1.08 -2.63 114.38 121.65 1sra h ARG 149 Ca 0.12 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1sra h ARG 149 Cb 0.31 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1sra h ARG 149 CO 0.00 0.38 0.27 1.98 2.80 0.00 0.00 179.97 185.40 1sra h MET 150 N -0.02 0.62 -0.49 0.20 4.05 -0.78 -1.70 114.93 116.81 1sra h MET 150 Ca 0.04 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1sra h MET 150 Cb 0.28 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 1sra h MET 150 CO 0.00 0.46 0.32 -0.09 0.23 0.00 0.00 176.91 177.83 1sra h ARG 151 N 0.60 0.63 -0.60 0.39 2.43 -1.30 -1.32 114.38 115.22 1sra h ARG 151 Ca 0.16 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1sra h ARG 151 Cb 0.00 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1sra h ARG 151 CO -0.03 0.42 -0.01 0.22 -1.51 0.00 0.00 179.97 179.06 1sra h ASP 152 N 0.65 1.04 -0.42 -3.80 3.58 -1.36 -2.49 116.42 113.61 1sra h ASP 152 Ca 0.19 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1sra h ASP 152 Cb -0.05 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 1sra h ASP 152 CO -0.05 1.09 0.24 -0.25 -2.88 0.00 0.00 179.24 177.39 1sra h TRP 153 N 0.96 0.56 -0.44 0.28 7.01 -1.04 -1.41 115.95 121.87 1sra h TRP 153 Ca 0.17 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1sra h TRP 153 Cb 0.56 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.42 1sra h TRP 153 CO 0.04 0.41 0.28 -0.07 -2.79 0.00 0.00 178.44 176.31 1sra h LEU 154 N 0.55 0.52 -0.52 0.65 3.38 -1.15 0.84 115.31 119.58 1sra h LEU 154 Ca 0.15 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1sra h LEU 154 Cb 0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1sra h LEU 154 CO -0.03 0.39 0.30 0.50 0.09 0.00 0.00 178.44 179.70 1sra h LYS 155 N 0.59 0.58 -0.15 1.13 3.64 -1.19 -1.53 116.57 119.65 1sra h LYS 155 Ca 0.16 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 1sra h LYS 155 Cb -0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1sra h LYS 155 CO -0.03 0.38 -0.69 -0.91 -2.27 0.00 0.00 179.45 175.93 1sra h ASN 156 N 0.60 0.71 -0.49 4.20 2.35 -0.87 -2.65 115.58 119.43 1sra h ASN 156 Ca 0.21 -0.44 -0.07 0.00 -0.55 0.00 0.00 56.30 55.46 1sra h ASN 156 Cb 0.04 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1sra h ASN 156 CO -0.10 1.19 0.05 0.58 -1.65 0.00 0.00 177.43 177.50 1sra h VAL 157 N 0.43 1.25 -0.83 2.81 2.07 -0.73 -2.40 116.25 118.85 1sra h VAL 157 Ca -0.02 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1sra h VAL 157 Cb 1.28 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1sra h VAL 157 CO 0.13 0.35 0.51 0.25 0.02 0.00 0.00 177.57 178.83 1sra h LEU 158 N 0.70 0.99 -0.94 2.57 5.85 -1.26 -2.05 115.31 121.16 1sra h LEU 158 Ca 0.14 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1sra h LEU 158 Cb 0.44 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1sra h LEU 158 CO 0.02 0.75 0.32 0.58 -0.34 0.00 0.00 178.44 179.77 1sra h VAL 159 N 1.14 1.24 -0.36 1.05 2.07 -1.15 -2.16 116.25 118.09 1sra h VAL 159 Ca 0.30 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1sra h VAL 159 Cb -0.07 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1sra h VAL 159 CO -0.06 0.30 -0.28 0.71 0.02 0.00 0.00 177.57 178.26 1sra h THR 160 N 1.07 1.28 -0.62 2.57 1.35 -0.91 -2.22 112.91 115.42 1sra h THR 160 Ca 0.25 -1.41 -0.02 0.00 -0.55 0.00 0.00 66.41 64.68 1sra h THR 160 Cb 0.16 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 1sra h THR 160 CO -0.03 0.47 0.32 -0.07 -0.25 0.00 0.00 175.52 175.96 1sra h LEU 161 N 0.65 0.80 -0.56 3.87 3.38 -1.18 0.28 115.31 122.54 1sra h LEU 161 Ca 0.08 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1sra h LEU 161 Cb 0.80 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1sra h LEU 161 CO 0.07 0.69 0.28 0.22 0.09 0.00 0.00 178.44 179.79 1sra h TYR 162 N 0.85 0.52 -0.25 1.13 3.20 -1.22 0.11 116.97 121.31 1sra h TYR 162 Ca 0.22 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 1sra h TYR 162 Cb 0.09 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1sra h TYR 162 CO -0.00 0.24 -0.45 0.93 -1.64 0.00 0.00 178.16 177.24 1sra h GLU 163 N 0.54 0.64 0.00 1.82 5.08 -0.73 -3.24 114.58 118.69 1sra h GLU 163 Ca 0.25 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1sra h GLU 163 Cb 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1sra h GLU 163 CO -0.18 0.96 -0.47 0.00 -1.00 0.00 0.00 179.01 178.32 1sra h ARG 164 N 0.52 0.00 -6.54 2.33 3.08 -0.15 -3.47 114.38 110.15 1sra h ARG 164 Ca 0.03 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.50 1sra h ARG 164 Cb 0.98 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.10 1sra h ARG 164 CO 0.09 0.47 0.72 -3.47 -1.07 0.00 0.00 179.97 176.70 1sra n ASP 165 N -3.29 2.93 -3.88 7.04 2.03 0.35 -4.99 116.55 116.74 1sra n ASP 165 Ca 0.01 1.11 -0.29 0.00 0.52 0.00 0.00 54.79 56.14 1sra n ASP 165 Cb 0.67 -1.42 -0.16 0.00 -0.72 0.00 0.00 41.12 39.49 1sra n ASP 165 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1sra s GLU 166 N 0.34 1.33 -1.27 -0.67 2.12 -1.26 -4.80 118.70 114.49 1sra s GLU 166 Ca 0.74 -0.78 -0.00 0.00 0.36 0.00 0.00 54.97 55.29 1sra s GLU 166 Cb -0.67 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1sra s GLU 166 CO 0.43 -0.59 0.79 -0.25 -0.54 0.00 0.00 175.26 175.10 1sra n ASP 167 N 4.80 -1.44 -3.22 -1.70 8.00 -1.26 -2.81 116.55 118.91 1sra n ASP 167 Ca -0.11 -0.76 -0.23 0.00 0.71 0.00 0.00 54.79 54.41 1sra n ASP 167 Cb 0.45 -4.40 0.01 0.00 -0.02 0.00 0.00 41.12 37.17 1sra n ASP 167 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1sra n ASN 168 N -3.08 -4.58 0.20 -2.24 4.13 -1.26 -4.83 115.26 103.60 1sra n ASN 168 Ca -0.30 -0.34 0.10 0.00 1.68 0.00 0.00 54.58 55.72 1sra n ASN 168 Cb 0.68 -3.75 0.21 0.00 -1.54 0.00 0.00 39.78 35.38 1sra n ASN 168 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1sra h ASN 169 N -1.11 0.00 0.00 6.41 -1.07 -1.88 -3.38 115.58 114.55 1sra h ASN 169 Ca -0.46 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 55.78 1sra h ASN 169 Cb 1.31 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.54 1sra h ASN 169 CO 0.54 0.16 -1.50 0.18 0.07 0.00 0.00 177.43 176.88 1sra n LEU 170 N -3.16 2.78 -4.22 6.14 4.77 -1.26 -5.00 117.00 117.04 1sra n LEU 170 Ca 0.03 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.72 1sra n LEU 170 Cb 0.55 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1sra n LEU 170 CO 0.35 0.62 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.76 1sra s LEU 171 N -5.44 2.17 0.83 2.23 1.43 -1.26 -5.08 118.68 113.56 1sra s LEU 171 Ca -0.11 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 1sra s LEU 171 Cb 0.03 -0.88 0.09 0.00 0.03 0.00 0.00 46.19 45.46 1sra s LEU 171 CO 0.21 0.13 1.10 0.42 0.23 0.00 0.00 176.35 178.43 1sra s THR 172 N -0.82 2.92 0.20 5.49 -4.23 -1.26 -4.24 115.64 113.70 1sra s THR 172 Ca 0.06 0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.76 1sra s THR 172 Cb -0.09 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.91 1sra s THR 172 CO 0.02 -0.39 1.79 -0.08 -0.54 0.00 0.00 174.62 175.41 1sra h GLU 173 N -1.23 0.55 -0.23 3.99 4.81 -1.99 0.17 114.58 120.65 1sra h GLU 173 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1sra h GLU 173 Cb 1.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1sra h GLU 173 CO 0.58 0.36 0.11 0.87 -0.73 0.00 0.00 179.01 180.20 1sra h LYS 174 N 0.56 0.34 -0.58 1.92 1.57 -2.00 -1.59 116.57 116.80 1sra h LYS 174 Ca 0.28 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1sra h LYS 174 Cb 0.21 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1sra h LYS 174 CO -0.20 0.35 0.26 1.96 -0.57 0.00 0.00 179.45 181.26 1sra h GLN 175 N 0.24 0.85 -0.76 3.15 4.20 -1.88 -2.76 115.11 118.16 1sra h GLN 175 Ca 0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1sra h GLN 175 Cb 0.13 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1sra h GLN 175 CO -0.01 0.71 0.35 -0.22 -0.67 0.00 0.00 178.83 178.98 1sra h LYS 176 N 0.79 1.09 -0.42 1.46 3.64 -0.75 -1.49 116.57 120.89 1sra h LYS 176 Ca 0.20 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1sra h LYS 176 Cb 0.15 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1sra h LYS 176 CO -0.02 0.85 -0.15 1.25 -2.27 0.00 0.00 179.45 179.11 1sra h LEU 177 N 1.08 0.78 -0.63 5.20 5.85 -1.21 -1.29 115.31 125.09 1sra h LEU 177 Ca 0.26 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1sra h LEU 177 Cb 0.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1sra h LEU 177 CO -0.03 0.94 -0.18 0.03 -0.34 0.00 0.00 178.44 178.85 1sra h ARG 178 N 0.70 0.89 -0.10 1.25 3.08 -1.11 -3.07 114.38 116.02 1sra h ARG 178 Ca 0.11 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 1sra h ARG 178 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1sra h ARG 178 CO 0.04 0.99 -0.50 0.28 -1.07 0.00 0.00 179.97 179.71 1sra h VAL 179 N 0.78 1.35 -0.88 2.04 2.07 -1.10 -3.18 116.25 117.33 1sra h VAL 179 Ca 0.11 -1.75 0.06 0.00 0.82 0.00 0.00 66.70 65.94 1sra h VAL 179 Cb 0.72 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 1sra h VAL 179 CO 0.06 0.52 0.57 0.50 0.02 0.00 0.00 177.57 179.24 1sra h LYS 180 N 0.21 0.98 -0.57 1.57 3.64 -1.14 -0.95 116.57 120.31 1sra h LYS 180 Ca 0.01 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1sra h LYS 180 Cb 0.96 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1sra h LYS 180 CO 0.08 0.65 0.15 0.87 -2.27 0.00 0.00 179.45 178.93 1sra h LYS 181 N 1.01 0.86 -0.19 1.90 1.57 -1.58 -1.29 116.57 118.86 1sra h LYS 181 Ca 0.37 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 1sra h LYS 181 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1sra h LYS 181 CO -0.13 0.76 -0.22 0.82 -0.57 0.00 0.00 179.45 180.11 1sra h ILE 182 N 0.83 1.34 -0.52 1.86 2.04 -1.30 -2.92 117.51 118.84 1sra h ILE 182 Ca 0.19 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 1sra h ILE 182 Cb 0.28 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1sra h ILE 182 CO -0.00 0.42 0.19 -0.74 0.00 0.00 0.00 178.15 178.02 1sra h HIS 183 N 0.14 0.76 -0.00 1.37 2.76 -1.12 -2.66 115.15 116.39 1sra h HIS 183 Ca 0.03 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1sra h HIS 183 Cb 0.77 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1sra h HIS 183 CO 0.08 0.60 -0.22 0.39 -1.30 0.00 0.00 177.93 177.48 1sra n GLU 184 N -4.33 0.23 -2.09 5.26 1.02 -0.50 -4.87 120.64 115.36 1sra n GLU 184 Ca 0.04 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 1sra n GLU 184 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1sra n GLU 184 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1sra s ASN 185 N -2.83 6.67 0.52 1.62 3.84 -1.01 -4.87 114.94 118.88 1sra s ASN 185 Ca 0.17 2.06 0.18 0.00 0.21 0.00 0.00 52.86 55.48 1sra s ASN 185 Cb 0.19 -2.53 1.28 0.00 -0.55 0.00 0.00 41.25 39.63 1sra s ASN 185 CO 0.58 -0.94 2.11 -0.08 -2.79 0.00 0.00 177.10 175.97 1sra h GLU 186 N 9.48 0.03 -0.06 0.43 4.81 -1.89 -1.76 114.58 125.61 1sra h GLU 186 Ca -0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1sra h GLU 186 Cb 1.16 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1sra h GLU 186 CO 0.96 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 180.89 1sra n LYS 187 N -4.50 1.76 -1.76 1.92 5.02 -1.26 -4.95 118.16 114.40 1sra n LYS 187 Ca 0.01 -1.11 -0.42 0.00 -2.02 0.00 0.00 58.31 54.76 1sra n LYS 187 Cb 0.22 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1sra n LYS 187 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1sra s ARG 188 N -1.93 4.13 -0.20 1.97 3.52 -0.67 -4.95 118.95 120.82 1sra s ARG 188 Ca 0.36 2.58 -0.29 0.00 -0.13 0.00 0.00 55.73 58.25 1sra s ARG 188 Cb 0.20 -3.06 -0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1sra s ARG 188 CO 0.31 -0.70 1.13 -1.17 -0.81 0.00 0.00 175.30 174.06 1sra s LEU 189 N 0.60 4.14 0.68 -0.88 2.96 -1.26 -5.02 118.68 119.89 1sra s LEU 189 Ca 0.71 1.51 -0.12 0.00 -0.22 0.00 0.00 54.13 56.01 1sra s LEU 189 Cb -0.49 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.67 1sra s LEU 189 CO 0.37 -0.71 1.06 -0.70 -1.32 0.00 0.00 176.35 175.06 1sra s GLU 190 N 3.31 2.94 0.41 1.98 2.56 -1.26 -5.00 118.70 123.64 1sra s GLU 190 Ca 0.49 1.04 -0.26 0.00 0.00 0.00 0.00 54.97 56.24 1sra s GLU 190 Cb -0.18 -1.99 -0.09 0.00 2.00 0.00 0.00 34.13 33.87 1sra s GLU 190 CO 0.10 -1.10 1.37 0.00 -0.56 0.00 0.00 175.26 175.06 1sra s ALA 191 N -2.88 3.31 0.00 6.30 0.00 -1.26 -4.96 121.76 122.27 1sra s ALA 191 Ca 0.60 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1sra s ALA 191 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1sra s ALA 191 CO 0.51 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1sra n GLY 192 N 0.62 -1.39 3.42 0.00 0.00 -1.26 -5.07 105.19 101.51 1sra n GLY 192 Ca 0.04 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 1sra n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sra s ASP 193 N -2.21 6.21 -0.13 1.61 -1.08 -1.26 -5.03 116.67 114.77 1sra s ASP 193 Ca 0.00 -1.12 -0.01 0.00 -0.52 0.00 0.00 52.55 50.89 1sra s ASP 193 Cb 0.00 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 39.12 1sra s ASP 193 CO 0.00 -1.07 -0.09 -1.00 0.52 0.00 0.00 175.17 173.53 1sra s HIS 194 N 2.89 2.90 0.76 -5.34 3.76 -1.26 -5.10 115.29 113.91 1sra s HIS 194 Ca 0.15 -0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 54.46 1sra s HIS 194 Cb -0.21 -1.88 0.06 0.00 1.11 0.00 0.00 32.58 31.66 1sra s HIS 194 CO 0.10 -0.10 1.22 -1.25 -0.85 0.00 0.00 174.74 173.86 1sra s PRO 195 N 0.26 1.92 0.51 8.40 0.04 -1.26 -4.81 135.00 140.07 1sra s PRO 195 Ca -0.06 1.81 0.16 0.00 0.04 0.00 0.00 61.00 62.94 1sra s PRO 195 Cb -0.15 -1.80 1.24 0.00 0.04 0.00 0.00 34.50 33.83 1sra s PRO 195 CO 0.04 -2.01 2.13 -0.24 0.04 0.00 0.00 177.00 176.96 1sra h VAL 196 N -0.50 0.99 0.00 -0.36 3.04 -1.99 -1.74 116.25 115.69 1sra h VAL 196 Ca -0.47 -0.02 -0.07 0.00 -1.01 0.00 0.00 66.70 65.13 1sra h VAL 196 Cb 1.30 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 1sra h VAL 196 CO 0.48 0.01 -0.32 1.05 -1.01 0.00 0.00 177.57 177.78 1sra h GLU 197 N 0.05 0.00 -0.06 4.17 9.09 -1.99 0.23 114.58 126.07 1sra h GLU 197 Ca 0.03 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.23 1sra h GLU 197 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1sra h GLU 197 CO -0.00 0.32 -0.84 1.25 0.05 0.00 0.00 179.01 179.79 1sra h LEU 198 N 0.00 0.64 -0.47 3.06 5.85 -1.67 -2.21 115.31 120.52 1sra h LEU 198 Ca -0.00 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 1sra h LEU 198 Cb 0.64 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1sra h LEU 198 CO 0.04 1.24 0.04 -0.07 -0.34 0.00 0.00 178.44 179.35 1sra h LEU 199 N 0.33 0.78 -0.80 2.25 3.38 -1.17 -1.39 115.31 118.70 1sra h LEU 199 Ca -0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1sra h LEU 199 Cb 1.45 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1sra h LEU 199 CO 0.15 0.87 0.38 0.00 0.09 0.00 0.00 178.44 179.93 1sra h ALA 200 N 0.94 1.03 -0.53 1.53 0.00 -0.94 -2.24 119.26 119.05 1sra h ALA 200 Ca 0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1sra h ALA 200 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1sra h ALA 200 CO 0.02 0.60 -0.02 -0.09 0.00 0.00 0.00 179.25 179.75 1sra h ARG 201 N 1.13 0.94 -0.38 0.00 9.65 -1.19 -2.45 114.38 122.08 1sra h ARG 201 Ca 0.27 -0.31 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 1sra h ARG 201 Cb 0.13 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1sra h ARG 201 CO -0.03 0.97 -0.07 0.22 2.80 0.00 0.00 179.97 183.86 1sra h ASP 202 N 0.82 0.62 -0.37 -3.80 3.58 -0.95 -1.85 116.42 114.46 1sra h ASP 202 Ca 0.15 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 1sra h ASP 202 Cb 0.56 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1sra h ASP 202 CO 0.03 0.74 0.04 0.15 -2.88 0.00 0.00 179.24 177.32 1sra h PHE 203 N 0.60 0.75 0.01 0.28 3.57 -1.12 0.36 116.94 121.38 1sra h PHE 203 Ca 0.11 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1sra h PHE 203 Cb 0.48 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1sra h PHE 203 CO 0.02 0.68 -0.00 0.93 -2.23 0.00 0.00 178.31 177.71 1sra h GLU 204 N 0.68 -0.01 -0.02 1.11 5.08 -1.15 -1.00 114.58 119.27 1sra h GLU 204 Ca 0.14 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.28 1sra h GLU 204 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1sra h GLU 204 CO 0.01 0.34 -0.91 0.87 -1.00 0.00 0.00 179.01 178.31 1sra h LYS 205 N -0.36 0.48 -0.69 2.33 1.79 -1.28 -3.34 116.57 115.50 1sra h LYS 205 Ca -0.00 -0.49 -0.50 0.00 -2.18 0.00 0.00 60.65 57.48 1sra h LYS 205 Cb 0.35 0.13 -0.40 0.00 -1.58 0.00 0.00 32.23 30.73 1sra h LYS 205 CO 0.00 1.13 -0.81 0.09 -1.08 0.00 0.00 179.45 178.78 1sra n ASN 206 N -3.79 4.56 -0.31 0.86 3.02 0.13 -4.83 115.26 114.91 1sra n ASN 206 Ca -0.07 -3.68 0.12 0.00 -0.03 0.00 0.00 54.58 50.92 1sra n ASN 206 Cb 0.82 -0.36 0.29 0.00 -0.61 0.00 0.00 39.78 39.92 1sra n ASN 206 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1sra h TYR 207 N 2.12 0.73 -0.80 3.10 3.20 -1.28 -1.84 116.97 122.20 1sra h TYR 207 Ca 0.32 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.37 1sra h TYR 207 Cb 1.49 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.52 1sra h TYR 207 CO 0.83 0.04 0.53 -0.91 -1.64 0.00 0.00 178.16 177.00 1sra h ASN 208 N 0.49 0.50 -0.06 -2.11 -0.26 -1.88 -1.48 115.58 110.79 1sra h ASN 208 Ca 0.54 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.31 1sra h ASN 208 Cb 0.95 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 1sra h ASN 208 CO -0.47 0.26 0.00 1.15 -1.06 0.00 0.00 177.43 177.31 1sra n MET 209 N -4.51 1.18 -0.00 0.81 0.00 -0.69 -3.34 117.12 110.57 1sra n MET 209 Ca 0.15 -0.28 0.08 0.00 0.00 0.00 0.00 57.70 57.66 1sra n MET 209 Cb 0.48 -1.22 -0.12 0.00 0.00 0.00 0.00 33.22 32.36 1sra n MET 209 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1sra n TYR 210 N -0.42 0.00 0.06 3.17 4.02 -0.56 -4.53 117.16 118.90 1sra n TYR 210 Ca 0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.87 1sra n TYR 210 Cb 0.11 -0.25 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 1sra n TYR 210 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1sra h ILE 211 N 0.00 0.83 -0.13 -0.72 2.04 -1.60 -2.67 117.51 115.26 1sra h ILE 211 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1sra h ILE 211 Cb 0.63 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1sra h ILE 211 CO 0.00 0.00 -0.03 0.15 0.00 0.00 0.00 178.15 178.27 1sra h PHE 212 N -0.14 0.28 -0.88 1.37 3.57 -1.81 -2.79 116.94 116.54 1sra h PHE 212 Ca 0.02 -0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.61 1sra h PHE 212 Cb 0.15 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.73 1sra h PHE 212 CO -0.12 0.54 0.47 -1.35 -2.23 0.00 0.00 178.31 175.63 1sra h PRO 213 N -0.07 0.65 -0.57 6.41 0.11 -1.79 0.32 132.00 137.07 1sra h PRO 213 Ca 0.03 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1sra h PRO 213 Cb 0.45 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1sra h PRO 213 CO 0.01 0.43 0.05 0.28 -0.21 0.00 0.00 178.00 178.56 1sra h VAL 214 N 0.67 1.26 -0.13 3.15 2.07 -1.43 -2.42 116.25 119.43 1sra h VAL 214 Ca 0.48 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1sra h VAL 214 Cb 0.67 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1sra h VAL 214 CO -0.36 0.38 -0.19 0.45 0.02 0.00 0.00 177.57 177.86 1sra h HIS 215 N 0.85 0.44 -1.00 1.57 3.86 -1.02 -3.13 115.15 116.72 1sra h HIS 215 Ca 0.17 -0.15 0.11 0.00 -1.16 0.00 0.00 60.37 59.34 1sra h HIS 215 Cb 0.47 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.77 1sra h HIS 215 CO 0.03 0.81 0.63 2.35 0.86 0.00 0.00 177.93 182.61 1sra h TRP 216 N -0.05 1.15 -0.39 2.45 7.01 -0.40 -1.69 115.95 124.03 1sra h TRP 216 Ca 0.01 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.94 1sra h TRP 216 Cb 0.76 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 1sra h TRP 216 CO 0.10 0.47 -0.17 0.37 -2.79 0.00 0.00 178.44 176.42 1sra h GLN 217 N 1.02 0.74 -0.30 2.65 5.75 -1.42 -2.13 115.11 121.41 1sra h GLN 217 Ca 0.49 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1sra h GLN 217 Cb 0.45 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1sra h GLN 217 CO -0.25 0.86 0.12 0.35 -2.65 0.00 0.00 178.83 177.26 1sra h PHE 218 N 0.66 0.46 -0.66 3.99 3.04 -1.28 -2.66 116.94 120.48 1sra h PHE 218 Ca 0.10 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.10 1sra h PHE 218 Cb 0.65 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.98 1sra h PHE 218 CO 0.03 0.45 0.43 0.78 -2.02 0.00 0.00 178.31 177.98 1sra h GLY 219 N 0.34 0.78 1.85 2.40 0.00 -1.15 -1.20 103.07 106.08 1sra h GLY 219 Ca 0.10 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 1sra h GLY 219 CO -0.01 0.16 -0.49 1.46 0.00 0.00 0.00 176.54 177.66 1sra h GLN 220 N 0.58 0.16 0.00 4.80 1.08 -1.06 -3.21 115.11 117.47 1sra h GLN 220 Ca 0.29 -0.09 -0.21 0.00 -1.45 0.00 0.00 58.65 57.19 1sra h GLN 220 Cb 0.39 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.79 1sra h GLN 220 CO -0.09 0.62 -1.53 1.28 -0.95 0.00 0.00 178.83 178.16 1sra n LEU 221 N -3.96 0.86 -4.56 1.46 4.77 -0.86 -4.72 117.00 109.99 1sra n LEU 221 Ca -0.02 0.39 -0.40 0.00 -0.03 0.00 0.00 56.01 55.96 1sra n LEU 221 Cb 0.53 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1sra n LEU 221 CO 0.42 0.24 1.46 -0.62 -1.33 0.00 0.00 177.39 177.56 1sra s ASP 222 N -5.89 6.36 0.00 -1.43 2.15 -0.51 -4.49 116.67 112.86 1sra s ASP 222 Ca -0.04 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 51.58 1sra s ASP 222 Cb 0.08 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1sra s ASP 222 CO 0.82 -1.64 0.00 0.00 -0.17 0.00 0.00 175.17 174.18 1sra n GLN 223 N 8.89 4.18 -3.37 4.34 1.13 -1.26 -4.26 117.38 127.02 1sra n GLN 223 Ca 0.34 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 55.14 1sra n GLN 223 Cb 0.51 -0.36 -0.08 0.00 0.11 0.00 0.00 30.24 30.41 1sra n GLN 223 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1sra n HIS 224 N -0.02 1.11 -2.73 1.08 8.25 -1.26 -3.43 115.22 118.22 1sra n HIS 224 Ca 0.00 -3.77 -0.20 0.00 -0.26 0.00 0.00 57.72 53.48 1sra n HIS 224 Cb 0.00 -0.34 0.04 0.00 1.12 0.00 0.00 29.99 30.81 1sra n HIS 224 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1sra s PRO 225 N -1.38 2.49 -0.26 -0.41 0.04 -1.26 -4.95 135.00 129.26 1sra s PRO 225 Ca 0.35 -0.97 -0.29 0.00 0.04 0.00 0.00 61.00 60.13 1sra s PRO 225 Cb 0.12 -2.54 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 1sra s PRO 225 CO -0.10 -0.71 1.25 -1.50 0.04 0.00 0.00 177.00 175.97 1sra s ILE 226 N -2.71 4.25 0.00 0.56 2.07 -1.22 -4.74 121.20 119.40 1sra s ILE 226 Ca 0.58 1.44 0.00 0.00 -1.41 0.00 0.00 60.65 61.27 1sra s ILE 226 Cb -0.09 -4.15 0.00 0.00 0.13 0.00 0.00 42.46 38.34 1sra s ILE 226 CO 0.38 -0.37 0.17 -0.90 -1.91 0.00 0.00 174.94 172.30 1sra n ASP 227 N 7.21 0.00 0.00 4.50 5.75 -1.26 -5.00 116.55 127.74 1sra n ASP 227 Ca 0.14 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 1sra n ASP 227 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1sra n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sra n GLY 228 N 0.00 0.60 3.19 6.12 0.00 -1.26 -5.04 105.19 108.80 1sra n GLY 228 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1sra n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sra s TYR 229 N -2.16 1.10 -0.20 1.61 1.51 -1.26 -2.65 117.35 115.30 1sra s TYR 229 Ca 0.00 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1sra s TYR 229 Cb 0.00 -0.59 0.03 0.00 -0.11 0.00 0.00 41.96 41.29 1sra s TYR 229 CO 0.00 0.01 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.76 1sra s LEU 230 N -2.62 2.42 0.85 -1.29 1.43 0.37 -4.79 118.68 115.05 1sra s LEU 230 Ca 0.08 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.26 1sra s LEU 230 Cb -0.01 -1.49 0.15 0.00 0.03 0.00 0.00 46.19 44.87 1sra s LEU 230 CO -0.00 -0.05 1.19 -0.94 0.23 0.00 0.00 176.35 176.78 1sra s SER 231 N 1.25 3.81 0.31 2.29 1.04 -1.26 -0.34 113.70 120.80 1sra s SER 231 Ca 0.02 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1sra s SER 231 Cb -0.15 -0.48 0.50 0.00 0.10 0.00 0.00 66.02 65.99 1sra s SER 231 CO -0.11 -2.27 1.88 -0.74 0.98 0.00 0.00 173.24 172.98 1sra h HIS 232 N -1.17 0.78 -0.29 5.02 2.76 -2.00 -2.31 115.15 117.94 1sra h HIS 232 Ca -0.43 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 57.54 1sra h HIS 232 Cb 1.26 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 1sra h HIS 232 CO -0.55 0.63 -0.43 1.15 -1.30 0.00 0.00 177.93 177.44 1sra h THR 233 N 0.76 1.29 0.00 6.26 2.02 -1.96 -2.70 112.91 118.58 1sra h THR 233 Ca 0.18 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1sra h THR 233 Cb 0.21 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1sra h THR 233 CO -0.01 0.52 0.00 -0.33 0.37 0.00 0.00 175.52 176.07 1sra h GLU 234 N 0.58 0.00 -0.00 6.66 5.08 -1.79 -2.55 114.58 122.56 1sra h GLU 234 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1sra h GLU 234 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1sra h GLU 234 CO 0.09 0.00 -0.20 1.28 -1.00 0.00 0.00 179.01 179.18 1sra n LEU 235 N -3.07 0.39 -0.31 1.33 4.77 -0.91 -4.42 117.00 114.79 1sra n LEU 235 Ca 0.01 0.11 0.16 0.00 -0.03 0.00 0.00 56.01 56.25 1sra n LEU 235 Cb 0.31 -0.28 0.33 0.00 -2.33 0.00 0.00 43.42 41.45 1sra n LEU 235 CO 0.27 0.08 0.95 0.00 -1.33 0.00 0.00 177.39 177.37 1sra h ALA 236 N 3.30 1.39 -0.23 -1.18 0.00 -1.40 0.06 119.26 121.20 1sra h ALA 236 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1sra h ALA 236 Cb 0.44 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1sra h ALA 236 CO 0.00 -0.52 0.23 -1.35 0.00 0.00 0.00 179.25 177.61 1sra h PRO 237 N 0.18 0.00 -0.00 0.00 0.11 -1.84 0.17 132.00 130.61 1sra h PRO 237 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1sra h PRO 237 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sra h PRO 237 CO -0.69 0.00 -0.08 1.28 -0.21 0.00 0.00 178.00 178.30 1sra n LEU 238 N -3.88 0.52 -1.29 2.35 4.77 0.01 -3.20 117.00 116.28 1sra n LEU 238 Ca 0.03 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1sra n LEU 238 Cb 0.37 -0.14 0.31 0.00 -2.33 0.00 0.00 43.42 41.63 1sra n LEU 238 CO 0.29 0.09 0.76 0.54 -1.33 0.00 0.00 177.39 177.74 1sra n ARG 239 N -0.83 2.92 -2.89 3.23 1.74 0.58 -4.79 116.66 116.62 1sra n ARG 239 Ca 0.16 -2.63 -0.36 0.00 -0.77 0.00 0.00 57.85 54.25 1sra n ARG 239 Cb 0.26 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1sra n ARG 239 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sra s ALA 240 N -1.16 3.27 0.55 7.54 0.00 -1.19 -4.96 121.76 125.80 1sra s ALA 240 Ca 0.46 0.39 0.40 0.00 0.00 0.00 0.00 51.96 53.21 1sra s ALA 240 Cb 0.25 -3.06 1.60 0.00 0.00 0.00 0.00 23.12 21.91 1sra s ALA 240 CO 0.29 0.23 1.75 -1.00 0.00 0.00 0.00 175.76 177.03 1sra h PRO 241 N 3.16 0.00 -0.14 0.00 0.13 -1.94 -0.85 132.00 132.37 1sra h PRO 241 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1sra h PRO 241 Cb 1.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1sra h PRO 241 CO 0.65 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 1sra n LEU 242 N -4.12 1.00 -4.76 1.56 4.77 -1.26 -4.78 117.00 109.42 1sra n LEU 242 Ca 0.30 -0.45 -0.39 0.00 -0.03 0.00 0.00 56.01 55.44 1sra n LEU 242 Cb 1.44 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 42.38 1sra n LEU 242 CO 0.41 0.23 0.26 -0.63 -1.33 0.00 0.00 177.39 176.33 1sra s ILE 243 N -1.82 4.98 0.32 -0.08 -1.09 -0.33 -5.01 121.20 118.18 1sra s ILE 243 Ca 0.24 1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 59.54 1sra s ILE 243 Cb 0.12 -3.90 -0.11 0.00 -1.58 0.00 0.00 42.46 37.00 1sra s ILE 243 CO 0.18 0.40 1.47 -2.16 -1.23 0.00 0.00 174.94 173.61 1sra s PRO 244 N -0.03 4.19 -1.45 2.79 0.04 -1.26 -2.12 135.00 137.16 1sra s PRO 244 Ca 0.30 2.46 -0.11 0.00 0.04 0.00 0.00 61.00 63.68 1sra s PRO 244 Cb -0.17 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.41 1sra s PRO 244 CO 0.16 -0.47 0.71 -1.33 0.04 0.00 0.00 177.00 176.10 1sra n MET 245 N 1.31 -4.37 0.22 4.56 2.81 -1.26 -4.83 117.12 115.57 1sra n MET 245 Ca 0.04 0.57 0.15 0.00 -1.81 0.00 0.00 57.70 56.65 1sra n MET 245 Cb 0.39 -5.37 0.79 0.00 -0.71 0.00 0.00 33.22 28.32 1sra n MET 245 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1sra h GLU 246 N -1.48 0.00 0.00 0.03 9.09 -1.73 0.74 114.58 121.24 1sra h GLU 246 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1sra h GLU 246 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1sra h GLU 246 CO 0.61 0.00 0.00 -2.39 0.05 0.00 0.00 179.01 177.28 1sra n HIS 247 N -2.53 0.00 0.89 2.06 1.44 -1.26 -2.86 115.22 112.97 1sra n HIS 247 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1sra n HIS 247 Cb 0.06 -0.41 -0.05 0.00 0.12 0.00 0.00 29.99 29.71 1sra n HIS 247 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1sra h THR 249 N 0.00 0.30 -0.61 0.00 2.02 -1.60 -0.27 112.91 112.75 1sra h THR 249 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1sra h THR 249 Cb 0.55 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1sra h THR 249 CO 0.00 0.00 0.29 0.74 0.37 0.00 0.00 175.52 176.92 1sra h THR 250 N -0.33 1.22 -0.32 3.16 2.02 -1.83 -1.51 112.91 115.31 1sra h THR 250 Ca 0.12 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 1sra h THR 250 Cb 0.52 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1sra h THR 250 CO -0.40 0.25 -0.16 -0.09 0.37 0.00 0.00 175.52 175.49 1sra h ARG 251 N 0.84 0.58 -0.50 6.66 2.43 -1.80 -2.30 114.38 120.29 1sra h ARG 251 Ca 0.21 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1sra h ARG 251 Cb 0.13 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1sra h ARG 251 CO -0.03 0.72 -0.06 0.35 -1.51 0.00 0.00 179.97 179.44 1sra h PHE 252 N 0.53 1.03 -0.00 2.20 3.57 -0.52 -3.12 116.94 120.63 1sra h PHE 252 Ca 0.09 -0.20 -0.13 0.00 3.53 0.00 0.00 57.97 61.26 1sra h PHE 252 Cb 0.58 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1sra h PHE 252 CO 0.02 0.98 -0.60 0.74 -2.23 0.00 0.00 178.31 177.21 1sra h PHE 253 N 0.79 0.00 -0.80 0.41 0.04 -1.07 -2.59 116.94 113.72 1sra h PHE 253 Ca 0.13 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.95 1sra h PHE 253 Cb 0.61 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.71 1sra h PHE 253 CO 0.04 0.61 0.53 0.93 -0.60 0.00 0.00 178.31 179.82 1sra h GLU 254 N 0.00 0.91 -0.59 1.51 5.08 -1.40 -0.71 114.58 119.39 1sra h GLU 254 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1sra h GLU 254 Cb 1.07 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1sra h GLU 254 CO 0.08 0.60 0.20 1.15 -1.00 0.00 0.00 179.01 180.04 1sra h THR 255 N 0.94 1.22 0.00 1.13 2.02 -1.40 -2.71 112.91 114.11 1sra h THR 255 Ca 0.33 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1sra h THR 255 Cb 0.13 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1sra h THR 255 CO -0.11 0.29 -0.24 0.00 0.37 0.00 0.00 175.52 175.82 1sra n ASP 257 N -2.56 4.35 0.23 0.00 2.03 -0.73 -4.78 116.55 115.09 1sra n ASP 257 Ca 0.04 -2.86 0.06 0.00 0.52 0.00 0.00 54.79 52.55 1sra n ASP 257 Cb 0.48 -1.71 0.53 0.00 -0.72 0.00 0.00 41.12 39.70 1sra n ASP 257 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1sra h LEU 258 N 13.33 0.00 -2.30 -2.67 3.38 -1.83 -2.75 115.31 122.47 1sra h LEU 258 Ca 0.42 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1sra h LEU 258 Cb 0.85 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1sra h LEU 258 CO 1.49 0.14 0.00 -0.90 0.09 0.00 0.00 178.44 179.25 1sra n ASP 259 N -4.37 3.40 -1.47 -0.43 5.68 -1.26 -4.99 116.55 113.11 1sra n ASP 259 Ca -0.03 -1.98 -0.19 0.00 -0.50 0.00 0.00 54.79 52.10 1sra n ASP 259 Cb 0.21 -0.22 -0.07 0.00 -1.14 0.00 0.00 41.12 39.89 1sra n ASP 259 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1sra n ASN 260 N 1.45 -5.24 -0.32 -1.12 4.13 -1.04 -4.86 115.26 108.26 1sra n ASN 260 Ca 0.18 0.43 0.11 0.00 1.68 0.00 0.00 54.58 56.98 1sra n ASN 260 Cb 0.60 -4.37 0.47 0.00 -1.54 0.00 0.00 39.78 34.94 1sra n ASN 260 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1sra n ASP 261 N -1.03 0.98 -0.16 6.41 5.75 -1.26 -4.90 116.55 122.35 1sra n ASP 261 Ca -0.19 -1.56 -0.02 0.00 -0.01 0.00 0.00 54.79 53.01 1sra n ASP 261 Cb 0.61 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.64 1sra n ASP 261 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1sra n LYS 262 N -0.15 -0.82 -4.32 0.11 4.01 -1.26 -5.00 118.16 110.73 1sra n LYS 262 Ca 0.16 0.35 -0.23 0.00 -0.51 0.00 0.00 58.31 58.08 1sra n LYS 262 Cb 0.23 -4.06 -0.12 0.00 -0.51 0.00 0.00 35.03 30.56 1sra n LYS 262 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1sra s TYR 263 N -1.74 1.86 -0.28 2.13 1.51 -1.26 -4.30 117.35 115.26 1sra s TYR 263 Ca 0.00 -0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 55.56 1sra s TYR 263 Cb 0.00 -0.97 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 1sra s TYR 263 CO 0.00 0.29 0.06 0.42 -1.11 0.00 0.00 175.55 175.20 1sra s ILE 264 N -1.60 3.79 0.64 2.71 -1.09 0.54 -4.84 121.20 121.35 1sra s ILE 264 Ca 0.12 -0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 57.70 1sra s ILE 264 Cb -0.08 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 1sra s ILE 264 CO 0.06 0.11 1.04 0.00 -1.23 0.00 0.00 174.94 174.92 1sra s ALA 265 N 1.47 3.03 0.27 9.38 0.00 -1.26 -0.47 121.76 134.18 1sra s ALA 265 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1sra s ALA 265 Cb -0.17 -3.09 0.50 0.00 0.00 0.00 0.00 23.12 20.36 1sra s ALA 265 CO 0.01 -0.79 1.82 1.25 0.00 0.00 0.00 175.76 178.05 1sra h LEU 266 N -0.39 0.79 -0.81 0.00 5.85 -1.91 -0.33 115.31 118.51 1sra h LEU 266 Ca -0.44 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.21 1sra h LEU 266 Cb 1.20 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1sra h LEU 266 CO 0.61 0.42 -0.57 -2.24 -0.34 0.00 0.00 178.44 176.33 1sra h ASP 267 N 0.87 0.10 0.60 1.25 3.04 -1.92 0.17 116.42 120.52 1sra h ASP 267 Ca 0.46 -0.05 -0.13 0.00 -3.24 0.00 0.00 57.03 54.07 1sra h ASP 267 Cb 0.48 -0.03 -0.02 0.00 -1.04 0.00 0.00 39.33 38.72 1sra h ASP 267 CO -0.27 0.64 -0.61 -0.33 -2.04 0.00 0.00 179.24 176.63 1sra h GLU 268 N 0.07 0.01 0.17 4.15 5.08 -1.60 -1.76 114.58 120.71 1sra h GLU 268 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sra h GLU 268 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1sra h GLU 268 CO 0.08 0.62 -0.08 2.35 -1.00 0.00 0.00 179.01 180.97 1sra h TRP 269 N 0.01 -0.21 -0.72 4.33 2.91 -0.71 -2.77 115.95 118.79 1sra h TRP 269 Ca -0.01 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.02 1sra h TRP 269 Cb 1.08 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.76 1sra h TRP 269 CO 0.00 0.22 0.48 0.00 -1.03 0.00 0.00 178.44 178.11 1sra h ALA 270 N -0.26 0.91 -0.87 2.65 0.00 -1.02 -2.62 119.26 118.05 1sra h ALA 270 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1sra h ALA 270 Cb 0.52 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1sra h ALA 270 CO 0.04 0.33 0.49 0.78 0.00 0.00 0.00 179.25 180.89 1sra h GLY 271 N 0.97 1.28 2.00 0.00 0.00 -1.41 -1.16 103.07 104.76 1sra h GLY 271 Ca 0.26 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1sra h GLY 271 CO -0.06 0.54 -0.28 0.00 0.00 0.00 0.00 176.54 176.74 1sra n PHE 273 N -4.05 1.08 -1.13 0.00 3.72 -0.82 -4.94 117.46 111.32 1sra n PHE 273 Ca -0.02 -0.43 -0.04 0.00 -0.05 0.00 0.00 57.45 56.90 1sra n PHE 273 Cb 0.35 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 1sra n PHE 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sra n GLY 274 N 0.94 0.72 3.72 1.37 0.00 -0.86 -5.02 105.19 106.06 1sra n GLY 274 Ca 0.19 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1sra n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sra s ILE 275 N -2.10 4.43 0.46 -0.61 -1.09 -0.50 -5.01 121.20 116.78 1sra s ILE 275 Ca 0.00 1.92 -0.23 0.00 -2.23 0.00 0.00 60.65 60.12 1sra s ILE 275 Cb 0.00 -4.23 -0.07 0.00 -1.58 0.00 0.00 42.46 36.58 1sra s ILE 275 CO 0.00 0.25 1.15 -0.54 -1.23 0.00 0.00 174.94 174.57 1sra s LYS 276 N 0.31 3.76 0.33 2.79 1.02 -1.26 -4.41 119.74 122.28 1sra s LYS 276 Ca 0.50 1.73 0.11 0.00 0.02 0.00 0.00 55.97 58.33 1sra s LYS 276 Cb -0.24 -2.38 0.92 0.00 -0.52 0.00 0.00 37.83 35.60 1sra s LYS 276 CO 0.30 -0.54 1.73 0.37 -0.92 0.00 0.00 175.35 176.29 1sra h GLN 277 N 2.02 0.54 0.00 1.68 4.15 -1.98 0.18 115.11 121.69 1sra h GLN 277 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1sra h GLN 277 Cb 1.24 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1sra h GLN 277 CO 0.60 0.36 0.00 0.36 -1.93 0.00 0.00 178.83 178.22 1sra n LYS 278 N -4.86 0.16 0.00 1.69 2.85 -1.26 -3.05 118.16 113.69 1sra n LYS 278 Ca 0.27 0.38 0.10 0.00 -1.05 0.00 0.00 58.31 58.01 1sra n LYS 278 Cb 0.77 -1.80 -0.05 0.00 -0.65 0.00 0.00 35.03 33.30 1sra n LYS 278 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1sra n ASP 279 N -2.11 1.50 -4.73 -5.58 8.00 0.61 -4.93 116.55 109.32 1sra n ASP 279 Ca 0.03 -1.25 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 1sra n ASP 279 Cb 0.23 0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 41.99 1sra n ASP 279 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sra s ILE 280 N -2.50 3.26 -0.27 0.53 1.01 -1.17 -4.98 121.20 117.06 1sra s ILE 280 Ca 0.13 0.97 -0.00 0.00 0.00 0.00 0.00 60.65 61.75 1sra s ILE 280 Cb 0.16 -3.62 0.16 0.00 0.01 0.00 0.00 42.46 39.17 1sra s ILE 280 CO 0.63 0.11 0.46 -0.62 0.00 0.00 0.00 174.94 175.52 1sra s ASP 281 N 0.69 -0.29 0.61 3.58 2.15 -1.26 -5.02 116.67 117.13 1sra s ASP 281 Ca 0.60 0.20 0.27 0.00 0.43 0.00 0.00 52.55 54.05 1sra s ASP 281 Cb -0.37 1.45 1.34 0.00 -0.30 0.00 0.00 42.92 45.04 1sra s ASP 281 CO 0.35 -0.31 1.75 0.11 -0.17 0.00 0.00 175.17 176.90 1sra h LYS 282 N 8.12 0.00 0.00 4.34 1.79 -2.02 -0.79 116.57 128.01 1sra h LYS 282 Ca -0.15 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1sra h LYS 282 Cb 1.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1sra h LYS 282 CO 0.25 0.00 -0.05 -0.44 -1.08 0.00 0.00 179.45 178.13 1sra h ASP 283 N 0.00 0.00 -0.08 0.86 3.32 -2.01 -2.82 116.42 115.69 1sra h ASP 283 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1sra h ASP 283 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1sra h ASP 283 CO -0.00 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 1sra n LEU 284 N -3.23 1.49 0.00 1.55 4.77 -0.30 -3.68 117.00 117.60 1sra n LEU 284 Ca -0.01 -0.56 0.11 0.00 -0.03 0.00 0.00 56.01 55.53 1sra n LEU 284 Cb 0.27 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1sra n LEU 284 CO 0.27 0.28 0.18 0.52 -1.33 0.00 0.00 177.39 177.31 1sra n VAL 285 N 0.18 0.01 1.91 4.08 0.31 -1.06 -3.78 118.33 119.98 1sra n VAL 285 Ca 0.18 -0.01 0.16 0.00 -0.01 0.00 0.00 64.34 64.65 1sra n VAL 285 Cb 0.33 0.62 0.88 0.00 -0.91 0.00 0.00 33.84 34.76 1sra n VAL 285 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13