#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 2.27 0.07 2.89 0.00 -1.26 -4.72 120.51 119.76 2bby n ALA 176 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 2bby n ALA 176 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 2bby n ALA 176 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bby h ARG 177 N -0.35 0.34 -0.33 0.00 9.65 -2.06 -3.18 114.38 118.45 2bby h ARG 177 Ca -0.01 -0.34 0.03 0.00 -1.10 0.00 0.00 59.98 58.57 2bby h ARG 177 Cb 0.37 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 2bby h ARG 177 CO -0.00 1.01 0.14 0.00 2.80 0.00 0.00 179.97 183.92 2bby h ALA 178 N 0.87 0.39 -0.58 2.80 0.00 -2.00 -0.95 119.26 119.79 2bby h ALA 178 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bby h ALA 178 Cb 1.47 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2bby h ALA 178 CO 0.14 -0.25 0.37 -0.44 0.00 0.00 0.00 179.25 179.08 2bby h ASP 179 N 0.30 0.68 0.15 0.00 3.32 -1.85 -0.62 116.42 118.41 2bby h ASP 179 Ca 0.14 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.18 2bby h ASP 179 Cb 0.09 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2bby h ASP 179 CO -0.12 0.51 -0.41 0.50 -1.72 0.00 0.00 179.24 178.00 2bby h LYS 180 N 0.78 -0.64 -0.37 3.56 3.64 -1.26 2.67 116.57 124.96 2bby h LYS 180 Ca 0.21 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2bby h LYS 180 Cb -0.06 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2bby h LYS 180 CO -0.04 -0.43 0.19 0.37 -2.27 0.00 0.00 179.45 177.27 2bby h GLN 181 N -0.66 0.52 -0.42 1.90 5.75 -1.06 -0.34 115.11 120.80 2bby h GLN 181 Ca 0.02 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 2bby h GLN 181 Cb 0.68 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2bby h GLN 181 CO -0.22 0.44 -0.15 1.25 -2.65 0.00 0.00 178.83 177.50 2bby h HIS 182 N 0.46 0.86 -0.39 3.99 2.76 -0.76 -2.90 115.15 119.17 2bby h HIS 182 Ca 0.13 -0.17 -0.11 0.00 -2.20 0.00 0.00 60.37 58.02 2bby h HIS 182 Cb 0.08 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 2bby h HIS 182 CO -0.02 0.88 -0.19 0.28 -1.30 0.00 0.00 177.93 177.58 2bby h VAL 183 N 0.69 1.27 -0.96 5.26 2.07 0.51 -2.53 116.25 122.56 2bby h VAL 183 Ca 0.11 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2bby h VAL 183 Cb 0.64 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2bby h VAL 183 CO 0.05 0.43 0.63 -0.07 0.02 0.00 0.00 177.57 178.62 2bby h LEU 184 N 0.66 1.04 -0.96 2.57 3.38 -0.86 0.72 115.31 121.86 2bby h LEU 184 Ca 0.10 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2bby h LEU 184 Cb 0.68 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 2bby h LEU 184 CO 0.05 0.71 0.60 0.44 0.09 0.00 0.00 178.44 180.33 2bby h ASP 185 N 1.20 0.91 -0.46 -0.43 3.32 -1.38 0.19 116.42 119.77 2bby h ASP 185 Ca 0.39 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 2bby h ASP 185 Cb 0.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2bby h ASP 185 CO -0.12 0.53 0.16 0.24 -1.72 0.00 0.00 179.24 178.33 2bby h MET 186 N 1.01 0.77 -0.15 3.56 2.86 -0.80 -1.96 114.93 120.22 2bby h MET 186 Ca 0.45 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2bby h MET 186 Cb 0.34 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2bby h MET 186 CO -0.22 0.67 -0.01 -0.07 1.06 0.00 0.00 176.91 178.34 2bby h LEU 187 N 0.75 0.27 -0.86 1.22 3.38 0.32 -0.69 115.31 119.71 2bby h LEU 187 Ca 0.17 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2bby h LEU 187 Cb 0.23 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2bby h LEU 187 CO -0.01 0.53 0.54 -0.26 0.09 0.00 0.00 178.44 179.33 2bby h PHE 188 N 0.01 1.00 -0.30 1.13 0.04 -0.81 1.15 116.94 119.16 2bby h PHE 188 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2bby h PHE 188 Cb 0.40 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2bby h PHE 188 CO 0.04 0.52 0.15 0.66 -0.60 0.00 0.00 178.31 179.09 2bby h SER 189 N 1.00 0.39 -0.13 2.17 4.64 -1.16 0.98 113.55 121.44 2bby h SER 189 Ca 0.37 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2bby h SER 189 Cb 0.13 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2bby h SER 189 CO -0.16 0.39 0.04 0.00 -0.87 0.00 0.00 176.83 176.24 2bby h ALA 190 N 1.02 0.17 0.00 5.18 0.00 0.05 -2.04 119.26 123.64 2bby h ALA 190 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bby h ALA 190 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bby h ALA 190 CO -0.01 -0.22 0.00 0.74 0.00 0.00 0.00 179.25 179.75 2bby h PHE 191 N 0.04 0.00 -0.05 0.00 0.04 0.16 -2.40 116.94 114.72 2bby h PHE 191 Ca 0.04 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2bby h PHE 191 Cb 0.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2bby h PHE 191 CO -0.01 0.00 -0.38 1.49 -0.60 0.00 0.00 178.31 178.81 2bby h GLU 192 N 0.00 0.10 0.12 1.51 4.81 0.18 -3.14 114.58 118.16 2bby h GLU 192 Ca 0.00 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 2bby h GLU 192 Cb 0.39 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.79 2bby h GLU 192 CO 0.00 0.48 -0.70 0.87 -0.73 0.00 0.00 179.01 178.93 2bby h LYS 193 N 0.09 0.25 -3.68 1.92 1.57 -1.38 -3.47 116.57 111.86 2bby h LYS 193 Ca 0.01 -0.42 -0.17 0.00 -1.87 0.00 0.00 60.65 58.20 2bby h LYS 193 Cb 0.72 0.16 -0.22 0.00 0.08 0.00 0.00 32.23 32.97 2bby h LYS 193 CO 0.05 1.20 -0.59 -1.01 -0.57 0.00 0.00 179.45 178.53 2bby s HIS 194 N -2.39 0.09 0.33 -1.35 3.76 -1.18 -5.03 115.29 109.51 2bby s HIS 194 Ca -0.15 -0.20 0.22 0.00 -0.15 0.00 0.00 55.06 54.78 2bby s HIS 194 Cb 0.00 -0.08 1.07 0.00 1.11 0.00 0.00 32.58 34.68 2bby s HIS 194 CO 0.80 -0.20 1.92 0.37 -0.85 0.00 0.00 174.74 176.79 2bby h GLN 195 N 4.77 0.00 -6.22 1.40 5.75 -1.89 -3.37 115.11 115.54 2bby h GLN 195 Ca -0.30 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 57.52 2bby h GLN 195 Cb 1.20 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 29.58 2bby h GLN 195 CO 0.42 0.23 -0.69 0.71 -2.65 0.00 0.00 178.83 176.85 2bby s TYR 196 N -4.04 2.94 -0.17 3.99 2.02 -1.26 -4.60 117.35 116.23 2bby s TYR 196 Ca -0.02 0.00 -0.09 0.00 -0.37 0.00 0.00 57.07 56.59 2bby s TYR 196 Cb 0.13 -1.65 0.06 0.00 -0.40 0.00 0.00 41.96 40.09 2bby s TYR 196 CO 0.64 0.38 0.41 0.71 -1.57 0.00 0.00 175.55 176.12 2bby s TYR 197 N -0.95 -0.61 0.67 2.71 1.51 -1.15 -4.94 117.35 114.60 2bby s TYR 197 Ca 0.16 1.30 -0.04 0.00 -1.01 0.00 0.00 57.07 57.47 2bby s TYR 197 Cb -0.11 0.27 0.06 0.00 -0.11 0.00 0.00 41.96 42.07 2bby s TYR 197 CO 0.06 -0.35 0.96 0.54 -1.11 0.00 0.00 175.55 175.64 2bby s ASN 198 N 1.47 4.85 0.17 2.29 4.22 -1.25 0.11 114.94 126.80 2bby s ASN 198 Ca -0.09 0.26 -0.14 0.00 -2.14 0.00 0.00 52.86 50.75 2bby s ASN 198 Cb -0.09 -0.94 0.11 0.00 1.28 0.00 0.00 41.25 41.62 2bby s ASN 198 CO -0.13 -1.53 1.79 -0.07 -2.04 0.00 0.00 177.10 175.13 2bby h LEU 199 N -0.44 0.40 -1.18 3.54 3.38 -1.97 -2.43 115.31 116.62 2bby h LEU 199 Ca -0.43 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2bby h LEU 199 Cb 1.30 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2bby h LEU 199 CO 0.56 0.28 0.53 0.50 0.09 0.00 0.00 178.44 180.40 2bby h LYS 200 N 0.52 1.08 -0.38 1.13 3.64 -1.94 -2.31 116.57 118.31 2bby h LYS 200 Ca 0.21 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.36 2bby h LYS 200 Cb 0.08 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2bby h LYS 200 CO -0.13 0.73 -0.37 -0.44 -2.27 0.00 0.00 179.45 176.97 2bby h ASP 201 N 1.11 0.97 -0.82 4.20 3.32 -1.86 -2.96 116.42 120.39 2bby h ASP 201 Ca 0.30 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2bby h ASP 201 Cb -0.11 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.13 2bby h ASP 201 CO -0.06 1.23 0.43 -0.07 -1.72 0.00 0.00 179.24 179.05 2bby h LEU 202 N 0.75 1.04 -0.60 1.55 3.38 -0.96 -2.62 115.31 117.84 2bby h LEU 202 Ca 0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2bby h LEU 202 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2bby h LEU 202 CO 0.09 0.85 0.02 -0.37 0.09 0.00 0.00 178.44 179.12 2bby h VAL 203 N 1.14 1.27 -0.85 1.22 -1.51 -1.40 -1.34 116.25 114.77 2bby h VAL 203 Ca 0.28 -1.13 0.13 0.00 -1.23 0.00 0.00 66.70 64.76 2bby h VAL 203 Cb 0.06 0.80 -0.09 0.00 -2.13 0.00 0.00 31.29 29.93 2bby h VAL 203 CO -0.04 0.41 0.46 -0.78 -1.23 0.00 0.00 177.57 176.39 2bby h ASP 204 N 0.95 0.60 0.43 4.19 3.58 -1.30 0.58 116.42 125.45 2bby h ASP 204 Ca 0.17 0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.62 2bby h ASP 204 Cb 0.54 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2bby h ASP 204 CO 0.03 0.29 -0.39 0.40 -2.88 0.00 0.00 179.24 176.69 2bby h ILE 205 N 0.70 1.23 -2.47 2.25 2.04 -1.19 -3.41 117.51 116.65 2bby h ILE 205 Ca 0.45 -1.35 -0.20 0.00 1.00 0.00 0.00 64.86 64.76 2bby h ILE 205 Cb 0.56 1.74 -0.32 0.00 -0.74 0.00 0.00 36.82 38.06 2bby h ILE 205 CO -0.32 0.38 -0.51 0.42 0.00 0.00 0.00 178.15 178.12 2bby s THR 206 N -4.09 -0.49 0.00 -0.27 -4.23 0.20 -5.00 115.64 101.75 2bby s THR 206 Ca -0.02 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2bby s THR 206 Cb 0.14 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2bby s THR 206 CO 0.72 -0.02 0.97 0.29 -0.54 0.00 0.00 174.62 176.04 2bby n LYS 207 N 5.36 0.70 -2.93 3.99 5.02 -1.00 -4.16 118.16 125.14 2bby n LYS 207 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 2bby n LYS 207 Cb 0.50 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.41 3.94 0.11 1.97 -0.21 -1.26 -4.98 119.66 119.64 2bby s GLN 208 Ca 0.00 0.67 -0.36 0.00 0.02 0.00 0.00 55.36 55.70 2bby s GLN 208 Cb 0.00 -2.36 -0.16 0.00 1.00 0.00 0.00 33.01 31.49 2bby s GLN 208 CO 0.00 0.02 1.40 -2.30 -2.12 0.00 0.00 175.29 172.29 2bby n PRO 209 N -0.85 1.43 -0.18 2.91 -0.02 -1.26 -4.86 135.00 132.17 2bby n PRO 209 Ca 0.04 0.51 -0.05 0.00 -2.02 0.00 0.00 63.50 61.98 2bby n PRO 209 Cb 0.54 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.38 1.05 -1.07 -1.45 -1.51 -1.94 -1.13 116.25 113.58 2bby h VAL 210 Ca -0.47 -0.21 0.29 0.00 -1.23 0.00 0.00 66.70 65.08 2bby h VAL 210 Cb 1.31 0.37 -0.11 0.00 -2.13 0.00 0.00 31.29 30.74 2bby h VAL 210 CO 0.80 0.11 0.67 -0.37 -1.23 0.00 0.00 177.57 177.56 2bby h VAL 211 N 0.62 0.45 -0.14 7.19 -1.51 -1.98 1.34 116.25 122.23 2bby h VAL 211 Ca 0.21 -0.13 -0.08 0.00 -1.23 0.00 0.00 66.70 65.47 2bby h VAL 211 Cb 0.02 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 2bby h VAL 211 CO -0.10 0.07 -0.24 0.22 -1.23 0.00 0.00 177.57 176.29 2bby h TYR 212 N 0.38 0.51 -0.60 5.19 3.20 -1.58 -2.17 116.97 121.90 2bby h TYR 212 Ca 0.64 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 62.27 2bby h TYR 212 Cb 1.62 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.77 2bby h TYR 212 CO -0.00 0.86 0.11 -0.07 -1.64 0.00 0.00 178.16 177.41 2bby h LEU 213 N 0.00 0.94 -0.92 2.82 3.38 -0.02 -2.86 115.31 118.66 2bby h LEU 213 Ca 0.01 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2bby h LEU 213 Cb 0.82 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2bby h LEU 213 CO 0.05 0.96 0.60 0.11 0.09 0.00 0.00 178.44 180.25 2bby h LYS 214 N 0.89 1.13 -0.86 1.13 1.57 0.16 0.15 116.57 120.73 2bby h LYS 214 Ca 0.18 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2bby h LYS 214 Cb 0.41 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2bby h LYS 214 CO 0.01 0.75 0.53 0.93 -0.57 0.00 0.00 179.45 181.10 2bby h GLU 215 N 1.16 1.16 -0.24 3.15 5.08 -1.16 1.24 114.58 124.98 2bby h GLU 215 Ca 0.36 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2bby h GLU 215 Cb -0.01 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2bby h GLU 215 CO -0.12 0.81 -0.26 0.82 -1.00 0.00 0.00 179.01 179.26 2bby h ILE 216 N 1.18 1.32 -0.24 3.13 2.04 -1.18 -2.73 117.51 121.02 2bby h ILE 216 Ca 0.31 -1.43 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 2bby h ILE 216 Cb -0.07 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2bby h ILE 216 CO -0.06 0.45 -0.34 -0.07 0.00 0.00 0.00 178.15 178.13 2bby h LEU 217 N 0.30 0.54 -1.23 1.44 3.38 -0.23 -2.27 115.31 117.24 2bby h LEU 217 Ca 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2bby h LEU 217 Cb 0.82 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2bby h LEU 217 CO 0.06 0.84 0.36 0.11 0.09 0.00 0.00 178.44 179.91 2bby h LYS 218 N 0.44 0.89 0.15 1.13 1.57 0.17 2.52 116.57 123.45 2bby h LYS 218 Ca 0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2bby h LYS 218 Cb 0.80 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2bby h LYS 218 CO 0.07 0.65 -0.07 0.93 -0.57 0.00 0.00 179.45 180.45 2bby h GLU 219 N 0.91 -0.20 0.00 3.15 5.08 -1.20 -3.39 114.58 118.93 2bby h GLU 219 Ca 0.23 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bby h GLU 219 Cb 0.01 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2bby h GLU 219 CO -0.04 -0.01 -0.87 0.44 -1.00 0.00 0.00 179.01 177.54 2bby n ILE 220 N -4.90 0.00 -2.25 3.13 -5.35 -0.88 -4.98 119.36 104.13 2bby n ILE 220 Ca -0.04 -0.12 -0.27 0.00 -0.27 0.00 0.00 62.75 62.05 2bby n ILE 220 Cb 0.14 0.94 0.17 0.00 -1.74 0.00 0.00 39.64 39.15 2bby n ILE 220 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2bby s GLY 221 N -2.70 1.79 0.24 3.28 0.00 0.85 0.27 107.32 111.05 2bby s GLY 221 Ca 0.06 -1.58 -0.02 0.00 0.00 0.00 0.00 44.72 43.18 2bby s GLY 221 CO 0.70 -0.84 0.24 0.14 0.00 0.00 0.00 173.10 173.34 2bby s VAL 222 N -3.61 0.00 0.03 1.40 1.01 -0.43 -4.57 120.40 114.23 2bby s VAL 222 Ca 0.73 -1.87 0.01 0.00 0.00 0.00 0.00 61.98 60.84 2bby s VAL 222 Cb -0.03 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2bby s VAL 222 CO 0.50 0.00 -0.05 -1.58 0.00 0.00 0.00 175.10 173.97 2bby s GLN 223 N -3.92 0.43 -0.19 2.72 2.00 -1.26 -3.26 119.66 116.18 2bby s GLN 223 Ca 0.36 -0.75 -0.08 0.00 -2.00 0.00 0.00 55.36 52.89 2bby s GLN 223 Cb 0.04 -0.01 0.08 0.00 0.80 0.00 0.00 33.01 33.92 2bby s GLN 223 CO 0.15 -0.03 0.42 -0.80 -0.50 0.00 0.00 175.29 174.53 2bby s ASN 224 N -1.73 -0.34 -0.20 6.67 0.01 -0.96 -4.97 114.94 113.43 2bby s ASN 224 Ca -0.10 0.95 -0.09 0.00 -0.71 0.00 0.00 52.86 52.91 2bby s ASN 224 Cb -0.07 1.13 -0.04 0.00 0.41 0.00 0.00 41.25 42.67 2bby s ASN 224 CO -0.02 -0.22 0.09 0.68 -1.51 0.00 0.00 177.10 176.13 2bby s VAL 225 N 2.17 5.00 0.00 1.60 -7.23 -1.26 -2.84 120.40 117.84 2bby s VAL 225 Ca -0.04 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2bby s VAL 225 Cb -0.11 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.56 2bby s VAL 225 CO -0.13 0.43 0.00 0.29 -0.31 0.00 0.00 175.10 175.38 2bby n LYS 226 N 3.74 1.38 0.00 4.82 4.76 -1.21 -4.80 118.16 126.85 2bby n LYS 226 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 2bby n LYS 226 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bby n GLY 227 N 5.00 -3.50 0.00 0.72 0.00 -1.26 0.67 105.19 106.82 2bby n GLY 227 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.32 0.04 -1.55 -0.61 -5.35 -1.26 -4.79 119.36 104.51 2bby n ILE 228 Ca 0.00 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2bby n ILE 228 Cb 0.00 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 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 -1.01 0.00 -2.33 4.28 8.25 0.21 -5.00 115.22 119.62 2bby n HIS 229 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 2bby n HIS 229 Cb 0.05 -1.63 -0.02 0.00 1.12 0.00 0.00 29.99 29.50 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 -2.95 4.23 -0.08 -0.41 3.01 -1.26 -4.51 119.74 117.76 2bby s LYS 230 Ca 0.00 1.79 -0.30 0.00 -1.01 0.00 0.00 55.97 56.45 2bby s LYS 230 Cb 0.00 -3.80 -0.02 0.00 -1.01 0.00 0.00 37.83 33.00 2bby s LYS 230 CO 0.00 -0.72 1.15 -0.80 0.51 0.00 0.00 175.35 175.48 2bby s ASN 231 N 2.26 7.10 -0.01 2.83 0.01 -1.26 -3.34 114.94 122.53 2bby s ASN 231 Ca 0.59 1.72 0.01 0.00 -0.71 0.00 0.00 52.86 54.47 2bby s ASN 231 Cb -0.25 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.86 2bby s ASN 231 CO 0.18 -0.56 -0.02 0.42 -1.51 0.00 0.00 177.10 175.62 2bby s THR 232 N 2.24 0.22 0.02 1.60 -4.23 -1.13 -3.83 115.64 110.53 2bby s THR 232 Ca 0.53 -0.08 0.06 0.00 -1.18 0.00 0.00 61.69 61.02 2bby s THR 232 Cb -0.23 -0.22 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 2bby s THR 232 CO 0.20 0.09 -0.15 0.26 -0.54 0.00 0.00 174.62 174.48 2bby s TRP 233 N 0.20 2.65 -0.01 3.99 0.52 0.12 -2.25 118.94 124.15 2bby s TRP 233 Ca -0.02 -0.20 0.02 0.00 0.02 0.00 0.00 56.10 55.93 2bby s TRP 233 Cb -0.04 -1.52 -0.00 0.00 -1.15 0.00 0.00 33.47 30.75 2bby s TRP 233 CO -0.00 0.26 -0.08 -1.21 0.02 0.00 0.00 176.95 175.94 2bby s GLU 234 N -1.29 0.68 -0.24 4.98 2.02 -1.20 -2.93 118.70 120.71 2bby s GLU 234 Ca 0.15 -0.27 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 2bby s GLU 234 Cb -0.11 -0.65 -0.02 0.00 0.10 0.00 0.00 34.13 33.45 2bby s GLU 234 CO 0.05 0.15 1.60 -0.51 0.02 0.00 0.00 175.26 176.56 2bby s LEU 235 N -0.08 3.86 -0.20 1.80 1.43 -1.26 -1.32 118.68 122.92 2bby s LEU 235 Ca 0.01 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.37 2bby s LEU 235 Cb -0.04 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2bby s LEU 235 CO -0.00 -1.28 1.89 -0.75 0.23 0.00 0.00 176.35 176.44 2bby s LYS 236 N 4.71 3.56 0.00 1.70 2.20 0.75 -4.84 119.74 127.82 2bby s LYS 236 Ca 0.70 1.88 0.29 0.00 -0.36 0.00 0.00 55.97 58.49 2bby s LYS 236 Cb -0.24 -4.19 1.30 0.00 -1.51 0.00 0.00 37.83 33.19 2bby s LYS 236 CO 0.29 -1.60 1.89 -0.35 -0.36 0.00 0.00 175.35 175.22 2bby n PRO 237 N 8.13 1.23 -0.26 4.03 -0.04 -1.26 -4.26 135.00 142.57 2bby n PRO 237 Ca 0.23 -0.52 0.04 0.00 -0.04 0.00 0.00 63.50 63.21 2bby n PRO 237 Cb 0.45 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.59 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 1.28 0.51 0.00 0.54 4.39 -1.96 -3.26 114.58 116.09 2bby h GLU 238 Ca 0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bby h GLU 238 Cb 0.34 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2bby h GLU 238 CO 0.00 0.34 -0.31 2.48 -1.16 0.00 0.00 179.01 180.36 2bby n TYR 239 N -4.93 0.00 -2.39 4.33 4.11 -1.26 -5.01 117.16 112.01 2bby n TYR 239 Ca 0.14 -0.42 -0.40 0.00 -0.00 0.00 0.00 57.90 57.21 2bby n TYR 239 Cb 0.37 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.34 39.58 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 -1.18 3.06 0.41 -3.48 1.81 -1.23 -4.76 118.95 113.57 2bby s ARG 240 Ca 0.14 0.11 0.28 0.00 -1.72 0.00 0.00 55.73 54.53 2bby s ARG 240 Cb 0.12 -4.23 1.04 0.00 -0.45 0.00 0.00 34.95 31.43 2bby s ARG 240 CO 0.01 -2.27 1.82 0.45 -0.68 0.00 0.00 175.30 174.63 2bby h HIS 241 N 11.52 0.00 -3.16 -0.53 3.86 -1.95 -3.42 115.15 121.48 2bby h HIS 241 Ca -0.27 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.28 2bby h HIS 241 Cb 1.09 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.42 2bby h HIS 241 CO 1.09 0.00 -0.58 -0.47 0.86 0.00 0.00 177.93 178.83 2bby s TYR 242 N -3.43 3.28 0.00 2.45 5.04 -1.26 -5.29 117.35 118.14 2bby s TYR 242 Ca 0.04 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 2bby s TYR 242 Cb 0.09 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.49 2bby s TYR 242 CO 0.52 0.42 0.00 1.04 -1.34 0.00 0.00 175.55 176.20