#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bby n ALA 176 N 0.00 -2.47 0.44 2.89 0.00 -1.26 -4.72 120.51 115.39 2bby n ALA 176 Ca 0.00 -0.64 0.05 0.00 0.00 0.00 0.00 53.44 52.85 2bby n ALA 176 Cb 0.00 -1.83 0.24 0.00 0.00 0.00 0.00 19.45 17.86 2bby n ALA 176 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bby n ARG 177 N -2.04 0.10 -0.21 0.00 3.00 -1.26 -1.21 116.66 115.04 2bby n ARG 177 Ca 0.07 0.23 -0.08 0.00 -0.00 0.00 0.00 57.85 58.07 2bby n ARG 177 Cb 0.54 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.52 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bby h ALA 178 N 2.44 0.78 -0.40 5.13 0.00 -1.99 -2.25 119.26 122.97 2bby h ALA 178 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2bby h ALA 178 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bby h ALA 178 CO 0.00 0.49 0.26 -0.44 0.00 0.00 0.00 179.25 179.56 2bby h ASP 179 N 0.86 0.44 0.60 0.00 3.32 -1.46 0.90 116.42 121.09 2bby h ASP 179 Ca 0.19 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2bby h ASP 179 Cb 0.35 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2bby h ASP 179 CO 0.00 0.32 -0.47 0.50 -1.72 0.00 0.00 179.24 177.87 2bby h LYS 180 N 0.53 -1.00 -0.59 3.56 3.64 -1.55 2.50 116.57 123.67 2bby h LYS 180 Ca 0.15 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2bby h LYS 180 Cb -0.05 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2bby h LYS 180 CO -0.04 -0.66 0.35 0.37 -2.27 0.00 0.00 179.45 177.20 2bby h GLN 181 N -1.03 0.81 -0.13 1.90 -0.00 -1.30 -0.60 115.11 114.75 2bby h GLN 181 Ca -0.08 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.65 58.40 2bby h GLN 181 Cb 0.86 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.16 2bby h GLN 181 CO 0.02 0.59 -0.33 1.25 0.00 0.00 0.00 178.83 180.35 2bby h HIS 182 N 0.80 0.30 -0.34 3.99 2.76 0.11 -2.86 115.15 119.90 2bby h HIS 182 Ca 0.21 -0.07 -0.16 0.00 -2.20 0.00 0.00 60.37 58.15 2bby h HIS 182 Cb -0.00 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 2bby h HIS 182 CO -0.02 0.57 -0.43 0.28 -1.30 0.00 0.00 177.93 177.03 2bby h VAL 183 N 0.23 1.28 -0.99 5.26 2.07 0.51 -2.87 116.25 121.73 2bby h VAL 183 Ca 0.03 -1.61 0.09 0.00 0.82 0.00 0.00 66.70 66.03 2bby h VAL 183 Cb 0.70 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 2bby h VAL 183 CO 0.05 0.53 0.63 -0.07 0.02 0.00 0.00 177.57 178.74 2bby h LEU 184 N 0.71 0.97 -0.87 2.57 3.38 -0.91 0.25 115.31 121.41 2bby h LEU 184 Ca 0.05 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2bby h LEU 184 Cb 1.02 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2bby h LEU 184 CO 0.10 0.57 0.51 0.44 0.09 0.00 0.00 178.44 180.15 2bby h ASP 185 N 1.07 0.73 -0.49 -0.43 3.32 -1.41 0.11 116.42 119.32 2bby h ASP 185 Ca 0.46 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.49 2bby h ASP 185 Cb 0.33 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2bby h ASP 185 CO -0.22 0.40 0.05 0.24 -1.72 0.00 0.00 179.24 177.99 2bby h MET 186 N 0.83 0.89 -0.34 3.56 2.86 -0.48 -2.12 114.93 120.13 2bby h MET 186 Ca 0.42 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 2bby h MET 186 Cb 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2bby h MET 186 CO -0.26 0.86 0.01 -0.07 1.06 0.00 0.00 176.91 178.51 2bby h LEU 187 N 0.83 0.58 -0.78 1.22 3.38 0.41 0.34 115.31 121.30 2bby h LEU 187 Ca 0.17 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2bby h LEU 187 Cb 0.43 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2bby h LEU 187 CO 0.02 0.74 0.49 -0.26 0.09 0.00 0.00 178.44 179.51 2bby h PHE 188 N 0.41 0.92 -0.56 1.13 0.04 -0.71 1.27 116.94 119.44 2bby h PHE 188 Ca 0.10 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 2bby h PHE 188 Cb 0.43 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2bby h PHE 188 CO 0.03 0.52 0.24 0.66 -0.60 0.00 0.00 178.31 179.17 2bby h SER 189 N 0.95 0.75 -0.10 2.17 4.64 -1.09 0.83 113.55 121.70 2bby h SER 189 Ca 0.31 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2bby h SER 189 Cb 0.03 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2bby h SER 189 CO -0.12 0.70 0.02 0.00 -0.87 0.00 0.00 176.83 176.56 2bby h ALA 190 N 1.08 0.13 0.00 5.18 0.00 0.38 -2.27 119.26 123.77 2bby h ALA 190 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bby h ALA 190 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bby h ALA 190 CO -0.02 -0.23 0.00 0.74 0.00 0.00 0.00 179.25 179.74 2bby h PHE 191 N -0.05 0.00 -0.10 0.00 0.04 0.19 -2.33 116.94 114.69 2bby h PHE 191 Ca 0.03 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 2bby h PHE 191 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2bby h PHE 191 CO 0.01 0.00 -0.43 1.49 -0.60 0.00 0.00 178.31 178.78 2bby h GLU 192 N 0.00 0.23 0.00 1.51 4.57 0.13 -3.01 114.58 118.00 2bby h GLU 192 Ca 0.00 -0.11 -0.23 0.00 -1.18 0.00 0.00 59.36 57.84 2bby h GLU 192 Cb 0.43 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2bby h GLU 192 CO 0.00 0.62 -1.16 0.87 -1.18 0.00 0.00 179.01 178.16 2bby h LYS 193 N 0.19 0.00 -2.84 1.92 1.57 -1.28 -3.47 116.57 112.66 2bby h LYS 193 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2bby h LYS 193 Cb 0.84 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.96 2bby h LYS 193 CO 0.07 0.88 -0.15 -1.01 -0.57 0.00 0.00 179.45 178.67 2bby s HIS 194 N -2.68 -0.29 0.28 -1.35 3.76 -1.12 -5.04 115.29 108.85 2bby s HIS 194 Ca -0.00 0.42 0.14 0.00 -0.15 0.00 0.00 55.06 55.46 2bby s HIS 194 Cb 0.10 0.18 0.57 0.00 1.11 0.00 0.00 32.58 34.53 2bby s HIS 194 CO 0.82 -0.47 1.71 0.37 -0.85 0.00 0.00 174.74 176.32 2bby h GLN 195 N 3.50 0.00 -6.73 1.40 5.75 -1.89 -3.37 115.11 113.77 2bby h GLN 195 Ca -0.29 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.51 2bby h GLN 195 Cb 1.18 0.00 -0.24 0.00 1.07 0.00 0.00 27.48 29.48 2bby h GLN 195 CO 0.41 0.48 -0.86 0.71 -2.65 0.00 0.00 178.83 176.92 2bby s TYR 196 N -3.79 2.38 -0.12 3.99 2.02 -1.26 -4.76 117.35 115.81 2bby s TYR 196 Ca -0.01 -0.37 -0.07 0.00 -0.37 0.00 0.00 57.07 56.25 2bby s TYR 196 Cb 0.13 -1.39 0.05 0.00 -0.40 0.00 0.00 41.96 40.35 2bby s TYR 196 CO 0.73 0.20 0.30 0.71 -1.57 0.00 0.00 175.55 175.91 2bby s TYR 197 N -0.88 -0.41 0.57 2.71 1.51 -1.20 -4.96 117.35 114.69 2bby s TYR 197 Ca 0.13 0.93 -0.02 0.00 -1.01 0.00 0.00 57.07 57.11 2bby s TYR 197 Cb -0.10 0.12 0.03 0.00 -0.11 0.00 0.00 41.96 41.90 2bby s TYR 197 CO 0.04 -0.26 0.83 0.54 -1.11 0.00 0.00 175.55 175.59 2bby s ASN 198 N 1.20 5.30 0.24 2.29 4.22 -1.24 -0.22 114.94 126.73 2bby s ASN 198 Ca -0.09 0.23 -0.05 0.00 -2.14 0.00 0.00 52.86 50.81 2bby s ASN 198 Cb -0.09 -1.13 0.33 0.00 1.28 0.00 0.00 41.25 41.64 2bby s ASN 198 CO -0.09 -1.17 1.86 -0.07 -2.04 0.00 0.00 177.10 175.59 2bby h LEU 199 N -0.06 0.88 -0.59 3.54 3.38 -1.97 -1.90 115.31 118.59 2bby h LEU 199 Ca -0.44 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2bby h LEU 199 Cb 1.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2bby h LEU 199 CO 0.56 0.57 0.39 0.50 0.09 0.00 0.00 178.44 180.55 2bby h LYS 200 N 1.02 0.76 -0.59 1.13 1.63 -1.93 -2.09 116.57 116.50 2bby h LYS 200 Ca 0.38 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 60.03 2bby h LYS 200 Cb 0.14 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2bby h LYS 200 CO -0.16 0.50 -0.04 -0.44 -3.45 0.00 0.00 179.45 175.85 2bby h ASP 201 N 0.78 1.05 -0.94 4.20 3.32 -1.82 -3.02 116.42 120.00 2bby h ASP 201 Ca 0.22 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2bby h ASP 201 Cb -0.06 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.15 2bby h ASP 201 CO -0.06 1.13 0.62 -0.07 -1.72 0.00 0.00 179.24 179.13 2bby h LEU 202 N 0.96 1.05 -0.74 1.55 3.38 -0.85 -2.44 115.31 118.23 2bby h LEU 202 Ca 0.16 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2bby h LEU 202 Cb 0.61 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2bby h LEU 202 CO 0.04 0.74 -0.13 -0.37 0.09 0.00 0.00 178.44 178.81 2bby h VAL 203 N 1.23 1.26 -0.79 1.22 -1.51 -1.27 -1.57 116.25 114.82 2bby h VAL 203 Ca 0.36 -1.22 0.03 0.00 -1.23 0.00 0.00 66.70 64.64 2bby h VAL 203 Cb -0.08 1.05 -0.05 0.00 -2.13 0.00 0.00 31.29 30.09 2bby h VAL 203 CO -0.10 0.42 0.51 -0.78 -1.23 0.00 0.00 177.57 176.39 2bby h ASP 204 N 0.75 0.84 0.24 4.19 1.82 -1.33 0.81 116.42 123.73 2bby h ASP 204 Ca 0.12 -0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.69 2bby h ASP 204 Cb 0.63 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 2bby h ASP 204 CO 0.04 0.58 -0.29 0.40 -1.61 0.00 0.00 179.24 178.35 2bby h ILE 205 N 0.99 1.23 -2.89 2.25 2.04 -1.19 -3.41 117.51 116.53 2bby h ILE 205 Ca 0.32 -1.11 -0.24 0.00 1.00 0.00 0.00 64.86 64.83 2bby h ILE 205 Cb 0.01 1.53 -0.33 0.00 -0.74 0.00 0.00 36.82 37.29 2bby h ILE 205 CO -0.11 0.32 -0.56 0.42 0.00 0.00 0.00 178.15 178.22 2bby s THR 206 N -4.37 -0.38 0.00 -0.27 -4.23 0.25 -5.01 115.64 101.63 2bby s THR 206 Ca -0.04 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2bby s THR 206 Cb 0.15 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2bby s THR 206 CO 0.73 0.11 1.01 0.29 -0.54 0.00 0.00 174.62 176.22 2bby n LYS 207 N 5.34 1.00 -2.99 3.99 5.02 -1.07 -4.14 118.16 125.32 2bby n LYS 207 Ca -0.06 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 2bby n LYS 207 Cb 0.50 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bby s GLN 208 N 0.00 4.21 0.07 1.97 -0.21 -1.26 -4.96 119.66 119.48 2bby s GLN 208 Ca 0.00 0.93 -0.37 0.00 0.02 0.00 0.00 55.36 55.94 2bby s GLN 208 Cb 0.00 -2.52 -0.18 0.00 1.00 0.00 0.00 33.01 31.30 2bby s GLN 208 CO 0.00 0.18 1.11 -2.30 -2.12 0.00 0.00 175.29 172.16 2bby n PRO 209 N -0.05 0.50 -0.26 2.91 -0.02 -1.26 -4.79 135.00 132.03 2bby n PRO 209 Ca 0.03 0.18 -0.05 0.00 -2.02 0.00 0.00 63.50 61.64 2bby n PRO 209 Cb 0.52 -1.67 0.06 0.00 -0.02 0.00 0.00 33.50 32.39 2bby n PRO 209 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bby h VAL 210 N 2.84 1.18 -0.98 -1.45 -1.51 -1.95 -0.84 116.25 113.54 2bby h VAL 210 Ca -0.47 -0.34 0.22 0.00 -1.23 0.00 0.00 66.70 64.88 2bby h VAL 210 Cb 1.39 0.11 -0.09 0.00 -2.13 0.00 0.00 31.29 30.57 2bby h VAL 210 CO 0.69 0.18 0.62 0.58 -1.23 0.00 0.00 177.57 178.41 2bby h VAL 211 N 0.98 0.64 -0.13 7.19 2.07 -1.98 1.81 116.25 126.83 2bby h VAL 211 Ca 0.27 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 2bby h VAL 211 Cb -0.10 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 2bby h VAL 211 CO -0.06 0.10 -0.38 0.22 0.02 0.00 0.00 177.57 177.47 2bby h TYR 212 N 0.54 0.64 -0.37 1.57 3.20 -1.53 -2.38 116.97 118.65 2bby h TYR 212 Ca 0.55 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2bby h TYR 212 Cb 1.16 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2bby h TYR 212 CO -0.00 1.00 0.02 -0.07 -1.64 0.00 0.00 178.16 177.46 2bby h LEU 213 N 0.10 0.62 -1.12 2.82 3.38 0.30 -2.85 115.31 118.56 2bby h LEU 213 Ca -0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2bby h LEU 213 Cb 1.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2bby h LEU 213 CO 0.08 0.76 0.56 0.11 0.09 0.00 0.00 178.44 180.05 2bby h LYS 214 N 0.46 1.15 -0.60 1.13 1.57 0.25 -0.35 116.57 120.18 2bby h LYS 214 Ca 0.11 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2bby h LYS 214 Cb 0.44 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2bby h LYS 214 CO 0.02 0.77 0.18 0.93 -0.57 0.00 0.00 179.45 180.78 2bby h GLU 215 N 1.18 0.91 -0.18 3.15 4.39 -1.26 0.28 114.58 123.05 2bby h GLU 215 Ca 0.32 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 2bby h GLU 215 Cb -0.11 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2bby h GLU 215 CO -0.07 0.79 -0.17 0.82 -1.16 0.00 0.00 179.01 179.22 2bby h ILE 216 N 0.88 1.34 -0.37 3.13 2.04 -1.11 -2.94 117.51 120.47 2bby h ILE 216 Ca 0.20 -1.33 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 2bby h ILE 216 Cb 0.26 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2bby h ILE 216 CO -0.01 0.40 -0.11 -0.07 0.00 0.00 0.00 178.15 178.37 2bby h LEU 217 N 0.09 0.63 -1.58 1.44 3.38 -0.78 -2.02 115.31 116.47 2bby h LEU 217 Ca 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2bby h LEU 217 Cb 0.71 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2bby h LEU 217 CO 0.04 0.77 0.04 0.11 0.09 0.00 0.00 178.44 179.50 2bby h LYS 218 N 0.60 0.31 -0.03 1.13 1.57 -0.40 3.49 116.57 123.24 2bby h LYS 218 Ca 0.11 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.59 2bby h LYS 218 Cb 0.53 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.80 2bby h LYS 218 CO 0.03 0.30 -0.98 0.93 -0.57 0.00 0.00 179.45 179.16 2bby h GLU 219 N 0.31 0.71 0.00 3.15 5.08 -1.19 -3.39 114.58 119.25 2bby h GLU 219 Ca 0.08 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2bby h GLU 219 Cb 0.14 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2bby h GLU 219 CO -0.00 1.31 0.00 0.44 -1.00 0.00 0.00 179.01 179.76 2bby n ILE 220 N -3.89 0.00 -2.19 3.13 -5.35 -1.01 -5.08 119.36 104.98 2bby n ILE 220 Ca -0.10 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.01 2bby n ILE 220 Cb 0.85 1.39 0.06 0.00 -1.74 0.00 0.00 39.64 40.21 2bby n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bby n GLY 221 N 0.11 0.25 3.44 3.28 0.00 1.16 -0.95 105.19 112.47 2bby n GLY 221 Ca 0.00 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 2bby n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bby s VAL 222 N -1.55 0.00 0.03 1.61 1.01 -0.41 -4.57 120.40 116.52 2bby s VAL 222 Ca 0.32 -1.67 -0.05 0.00 0.00 0.00 0.00 61.98 60.58 2bby s VAL 222 Cb -0.02 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2bby s VAL 222 CO 0.21 0.00 0.08 -1.58 0.00 0.00 0.00 175.10 173.82 2bby s GLN 223 N -3.41 0.51 -0.25 2.72 2.00 -1.26 -3.25 119.66 116.73 2bby s GLN 223 Ca 0.31 -0.64 -0.03 0.00 -2.00 0.00 0.00 55.36 53.00 2bby s GLN 223 Cb 0.01 0.20 0.14 0.00 0.80 0.00 0.00 33.01 34.16 2bby s GLN 223 CO 0.18 -0.12 0.44 -0.80 -0.50 0.00 0.00 175.29 174.49 2bby s ASN 224 N -1.83 -0.21 -0.08 6.67 0.01 -1.01 -4.96 114.94 113.53 2bby s ASN 224 Ca -0.09 0.54 -0.16 0.00 -0.71 0.00 0.00 52.86 52.44 2bby s ASN 224 Cb -0.04 1.40 -0.05 0.00 0.41 0.00 0.00 41.25 42.97 2bby s ASN 224 CO -0.02 -0.28 0.43 0.68 -1.51 0.00 0.00 177.10 176.40 2bby s VAL 225 N 2.63 5.15 0.00 1.60 -7.23 -1.26 -2.95 120.40 118.34 2bby s VAL 225 Ca 0.11 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 2bby s VAL 225 Cb -0.15 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2bby s VAL 225 CO -0.16 0.42 0.00 0.29 -0.31 0.00 0.00 175.10 175.34 2bby n LYS 226 N 3.03 2.58 0.00 4.82 5.02 -1.22 -4.82 118.16 127.57 2bby n LYS 226 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2bby n LYS 226 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bby n GLY 227 N 3.33 0.00 1.82 0.72 0.00 -1.26 0.70 105.19 110.50 2bby n GLY 227 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2bby n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bby n ILE 228 N 0.00 1.01 -3.78 -0.61 -5.35 -1.26 -4.57 119.36 104.80 2bby n ILE 228 Ca 0.00 -0.29 -0.25 0.00 -0.27 0.00 0.00 62.75 61.94 2bby n ILE 228 Cb 0.00 -1.30 0.03 0.00 -1.74 0.00 0.00 39.64 36.63 2bby n ILE 228 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2bby n HIS 229 N 1.88 -2.07 -2.07 4.28 8.25 0.22 -4.84 115.22 120.86 2bby n HIS 229 Ca 0.02 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 57.93 2bby n HIS 229 Cb 0.26 -4.25 -0.03 0.00 1.12 0.00 0.00 29.99 27.09 2bby n HIS 229 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bby s LYS 230 N -6.22 3.28 -0.14 -0.41 1.02 -1.23 -4.58 119.74 111.45 2bby s LYS 230 Ca 0.25 1.21 -0.29 0.00 0.02 0.00 0.00 55.97 57.16 2bby s LYS 230 Cb -0.12 -4.19 -0.02 0.00 -0.52 0.00 0.00 37.83 32.98 2bby s LYS 230 CO 0.82 -1.93 1.19 -0.80 -0.92 0.00 0.00 175.35 173.71 2bby s ASN 231 N 5.95 7.02 -0.03 2.83 0.01 -1.26 -3.38 114.94 126.07 2bby s ASN 231 Ca 0.74 1.67 0.03 0.00 -0.71 0.00 0.00 52.86 54.59 2bby s ASN 231 Cb -0.19 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2bby s ASN 231 CO 0.32 -0.67 -0.11 0.42 -1.51 0.00 0.00 177.10 175.55 2bby s THR 232 N 2.96 0.95 0.02 1.60 -4.23 -1.15 -3.71 115.64 112.08 2bby s THR 232 Ca 0.53 -0.44 0.05 0.00 -1.18 0.00 0.00 61.69 60.65 2bby s THR 232 Cb -0.21 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2bby s THR 232 CO 0.16 0.29 -0.10 0.26 -0.54 0.00 0.00 174.62 174.69 2bby s TRP 233 N 0.25 2.78 -0.02 3.99 0.52 0.69 -2.41 118.94 124.75 2bby s TRP 233 Ca -0.05 -0.11 -0.00 0.00 0.02 0.00 0.00 56.10 55.96 2bby s TRP 233 Cb -0.10 -1.55 0.03 0.00 -1.15 0.00 0.00 33.47 30.69 2bby s TRP 233 CO 0.01 0.34 0.04 -1.21 0.02 0.00 0.00 176.95 176.15 2bby s GLU 234 N -1.50 -0.03 -0.79 4.98 8.01 -1.20 -3.25 118.70 124.93 2bby s GLU 234 Ca 0.17 0.19 -0.25 0.00 0.01 0.00 0.00 54.97 55.09 2bby s GLU 234 Cb -0.11 -0.23 -0.02 0.00 -4.31 0.00 0.00 34.13 29.46 2bby s GLU 234 CO 0.08 -0.16 1.79 -0.51 0.01 0.00 0.00 175.26 176.46 2bby s LEU 235 N 1.04 3.25 -0.08 1.80 1.43 -1.26 -1.29 118.68 123.57 2bby s LEU 235 Ca -0.09 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 2bby s LEU 235 Cb -0.12 -2.55 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2bby s LEU 235 CO -0.03 -2.37 2.02 2.29 0.23 0.00 0.00 176.35 178.49 2bby n LYS 236 N 9.04 2.34 -0.09 1.70 2.85 -0.13 -4.79 118.16 129.09 2bby n LYS 236 Ca 0.28 0.81 0.03 0.00 -1.05 0.00 0.00 58.31 58.38 2bby n LYS 236 Cb 0.50 -2.92 0.08 0.00 -0.65 0.00 0.00 35.03 32.04 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2bby n PRO 237 N 7.59 1.43 -0.32 -1.58 -0.04 -1.26 -4.36 135.00 136.46 2bby n PRO 237 Ca 0.24 -0.64 0.13 0.00 -0.04 0.00 0.00 63.50 63.20 2bby n PRO 237 Cb 0.37 -1.16 0.35 0.00 -0.04 0.00 0.00 33.50 33.02 2bby n PRO 237 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bby h GLU 238 N 1.02 0.71 0.00 0.54 5.08 -1.97 -3.14 114.58 116.83 2bby h GLU 238 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2bby h GLU 238 Cb 0.26 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bby h GLU 238 CO 0.01 0.47 -0.31 2.48 -1.00 0.00 0.00 179.01 180.66 2bby n TYR 239 N -4.64 0.00 -2.25 4.33 4.11 -1.26 -5.00 117.16 112.45 2bby n TYR 239 Ca 0.20 -0.38 -0.38 0.00 -0.00 0.00 0.00 57.90 57.35 2bby n TYR 239 Cb 0.53 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.34 39.75 2bby n TYR 239 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2bby s ARG 240 N -1.08 2.89 0.39 -3.48 1.81 -1.19 -4.74 118.95 113.55 2bby s ARG 240 Ca 0.12 0.02 0.19 0.00 -1.72 0.00 0.00 55.73 54.34 2bby s ARG 240 Cb 0.10 -4.55 0.78 0.00 -0.45 0.00 0.00 34.95 30.84 2bby s ARG 240 CO 0.01 -2.61 1.79 0.45 -0.68 0.00 0.00 175.30 174.26 2bby h HIS 241 N 12.34 0.00 -3.46 -0.53 3.86 -1.94 -3.42 115.15 122.00 2bby h HIS 241 Ca -0.15 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.52 2bby h HIS 241 Cb 1.09 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.52 2bby h HIS 241 CO 1.12 0.34 0.16 -0.47 0.86 0.00 0.00 177.93 179.95 2bby s TYR 242 N -3.75 3.82 0.00 2.45 5.04 -1.26 -5.28 117.35 118.37 2bby s TYR 242 Ca -0.01 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 2bby s TYR 242 Cb 0.12 -2.78 0.00 0.00 0.35 0.00 0.00 41.96 39.65 2bby s TYR 242 CO 0.68 0.40 0.11 1.04 -1.34 0.00 0.00 175.55 176.45