#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 1.70 0.29 5.13 0.00 -1.26 -1.76 120.51 124.61 2bby n ALA 176 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.57 2bby n ALA 176 Cb 0.00 -1.09 0.67 0.00 0.00 0.00 0.00 19.45 19.03 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 0.00 0.00 -0.64 0.00 2.43 -2.06 -2.56 114.38 111.54 2bby h ARG 177 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bby h ARG 177 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2bby h ARG 177 CO 0.00 0.00 0.42 0.00 -1.51 0.00 0.00 179.97 178.88 2bby h ALA 178 N 2.02 0.82 -0.70 2.80 0.00 -1.79 -1.12 119.26 121.29 2bby h ALA 178 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2bby h ALA 178 Cb 0.50 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2bby h ALA 178 CO 0.00 0.26 0.25 -0.44 0.00 0.00 0.00 179.25 179.32 2bby h ASP 179 N 0.87 0.99 -0.00 0.00 3.32 -1.70 -1.48 116.42 118.41 2bby h ASP 179 Ca 0.23 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.12 2bby h ASP 179 Cb -0.08 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 2bby h ASP 179 CO -0.05 0.91 -0.20 0.50 -1.72 0.00 0.00 179.24 178.68 2bby h LYS 180 N 1.01 -0.31 -0.45 3.56 3.64 -1.14 3.00 116.57 125.88 2bby h LYS 180 Ca 0.23 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2bby h LYS 180 Cb 0.25 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2bby h LYS 180 CO -0.01 -0.20 0.13 0.37 -2.27 0.00 0.00 179.45 177.47 2bby h GLN 181 N -0.32 0.70 -0.38 1.90 5.75 -1.23 -0.64 115.11 120.89 2bby h GLN 181 Ca 0.06 -0.15 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 2bby h GLN 181 Cb 0.40 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2bby h GLN 181 CO -0.19 0.68 -0.25 1.25 -2.65 0.00 0.00 178.83 177.67 2bby h HIS 182 N 0.59 0.90 -0.32 3.99 2.76 -0.80 -2.89 115.15 119.38 2bby h HIS 182 Ca 0.14 -0.22 -0.11 0.00 -2.20 0.00 0.00 60.37 57.99 2bby h HIS 182 Cb 0.28 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2bby h HIS 182 CO 0.01 0.95 -0.24 0.28 -1.30 0.00 0.00 177.93 177.64 2bby h VAL 183 N 0.68 1.27 -0.84 5.26 2.07 0.57 -2.59 116.25 122.67 2bby h VAL 183 Ca 0.09 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.34 2bby h VAL 183 Cb 0.77 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 2bby h VAL 183 CO 0.06 0.43 0.54 -0.07 0.02 0.00 0.00 177.57 178.55 2bby h LEU 184 N 0.55 0.88 -0.80 2.57 3.38 -0.91 0.18 115.31 121.16 2bby h LEU 184 Ca 0.08 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.18 2bby h LEU 184 Cb 0.70 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 2bby h LEU 184 CO 0.05 0.60 0.39 0.44 0.09 0.00 0.00 178.44 180.02 2bby h ASP 185 N 1.04 0.46 -0.65 -0.43 3.32 -1.38 0.36 116.42 119.14 2bby h ASP 185 Ca 0.34 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 2bby h ASP 185 Cb 0.03 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2bby h ASP 185 CO -0.12 0.21 0.24 0.24 -1.72 0.00 0.00 179.24 178.08 2bby h MET 186 N 0.58 0.99 -0.14 3.56 2.86 -0.95 -0.81 114.93 121.02 2bby h MET 186 Ca 0.43 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2bby h MET 186 Cb 0.59 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2bby h MET 186 CO -0.35 0.84 0.05 -0.07 1.06 0.00 0.00 176.91 178.44 2bby h LEU 187 N 0.93 0.20 -0.79 1.22 3.38 0.70 0.20 115.31 121.16 2bby h LEU 187 Ca 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bby h LEU 187 Cb 0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2bby h LEU 187 CO -0.01 0.34 0.51 -0.26 0.09 0.00 0.00 178.44 179.11 2bby h PHE 188 N 0.06 0.96 -0.56 1.13 0.04 -0.27 1.11 116.94 119.41 2bby h PHE 188 Ca 0.05 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2bby h PHE 188 Cb 0.21 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2bby h PHE 188 CO -0.00 0.58 0.30 0.66 -0.60 0.00 0.00 178.31 179.24 2bby h SER 189 N 1.02 0.70 -0.08 2.17 4.64 -0.84 1.41 113.55 122.58 2bby h SER 189 Ca 0.30 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2bby h SER 189 Cb -0.05 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2bby h SER 189 CO -0.09 0.60 -0.01 0.00 -0.87 0.00 0.00 176.83 176.46 2bby h ALA 190 N 1.13 0.11 0.00 5.18 0.00 0.04 -2.32 119.26 123.40 2bby h ALA 190 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bby h ALA 190 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bby h ALA 190 CO -0.03 -0.20 0.00 0.74 0.00 0.00 0.00 179.25 179.76 2bby h PHE 191 N -0.16 0.00 -0.18 0.00 0.04 0.16 -2.05 116.94 114.75 2bby h PHE 191 Ca 0.02 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2bby h PHE 191 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2bby h PHE 191 CO 0.04 0.00 -0.33 1.49 -0.60 0.00 0.00 178.31 178.91 2bby h GLU 192 N 0.00 0.36 0.00 1.51 4.57 0.25 -3.00 114.58 118.28 2bby h GLU 192 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2bby h GLU 192 Cb 0.34 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2bby h GLU 192 CO 0.00 0.65 -0.88 0.87 -1.18 0.00 0.00 179.01 178.47 2bby h LYS 193 N 0.32 0.00 -2.22 1.92 1.57 -1.24 -3.47 116.57 113.45 2bby h LYS 193 Ca 0.04 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2bby h LYS 193 Cb 0.73 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.84 2bby h LYS 193 CO 0.06 0.00 0.07 -1.01 -0.57 0.00 0.00 179.45 178.00 2bby s HIS 194 N -3.28 -0.60 0.25 -1.35 3.76 -1.04 -5.03 115.29 108.00 2bby s HIS 194 Ca 0.02 1.19 0.17 0.00 -0.15 0.00 0.00 55.06 56.30 2bby s HIS 194 Cb 0.11 0.31 0.72 0.00 1.11 0.00 0.00 32.58 34.83 2bby s HIS 194 CO 0.77 -0.49 1.77 0.37 -0.85 0.00 0.00 174.74 176.31 2bby h GLN 195 N 3.83 0.00 -6.30 1.40 5.75 -1.88 -3.37 115.11 114.54 2bby h GLN 195 Ca -0.28 0.00 -0.59 0.00 -0.15 0.00 0.00 58.65 57.63 2bby h GLN 195 Cb 1.15 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.47 2bby h GLN 195 CO 0.30 0.39 -0.84 0.71 -2.65 0.00 0.00 178.83 176.73 2bby s TYR 196 N -3.79 1.91 -0.15 3.99 2.02 -1.26 -4.79 117.35 115.28 2bby s TYR 196 Ca -0.01 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.20 2bby s TYR 196 Cb 0.12 -1.08 0.05 0.00 -0.40 0.00 0.00 41.96 40.66 2bby s TYR 196 CO 0.70 0.19 0.36 0.71 -1.57 0.00 0.00 175.55 175.94 2bby s TYR 197 N -1.02 -0.49 0.47 2.71 1.51 -1.17 -4.96 117.35 114.40 2bby s TYR 197 Ca 0.08 1.10 -0.02 0.00 -1.01 0.00 0.00 57.07 57.22 2bby s TYR 197 Cb -0.10 0.19 -0.01 0.00 -0.11 0.00 0.00 41.96 41.93 2bby s TYR 197 CO 0.04 -0.28 0.72 0.54 -1.11 0.00 0.00 175.55 175.46 2bby s ASN 198 N 1.06 5.95 0.28 2.29 4.22 -1.25 0.55 114.94 128.03 2bby s ASN 198 Ca -0.07 0.54 0.01 0.00 -2.14 0.00 0.00 52.86 51.20 2bby s ASN 198 Cb -0.07 -1.80 0.55 0.00 1.28 0.00 0.00 41.25 41.21 2bby s ASN 198 CO -0.08 -0.68 1.82 -0.07 -2.04 0.00 0.00 177.10 176.04 2bby h LEU 199 N 0.30 0.84 -0.84 3.54 3.38 -1.96 -1.29 115.31 119.28 2bby h LEU 199 Ca -0.47 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2bby h LEU 199 Cb 1.24 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2bby h LEU 199 CO 0.60 0.43 0.54 0.50 0.09 0.00 0.00 178.44 180.59 2bby h LYS 200 N 0.91 1.03 -0.36 1.13 1.63 -1.93 -1.76 116.57 117.22 2bby h LYS 200 Ca 0.49 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 60.12 2bby h LYS 200 Cb 0.54 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2bby h LYS 200 CO -0.29 0.68 -0.20 -0.44 -3.45 0.00 0.00 179.45 175.75 2bby h ASP 201 N 1.06 0.81 -0.94 4.20 3.32 -1.64 -3.09 116.42 120.14 2bby h ASP 201 Ca 0.33 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2bby h ASP 201 Cb -0.01 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 2bby h ASP 201 CO -0.11 1.05 0.60 -0.07 -1.72 0.00 0.00 179.24 178.99 2bby h LEU 202 N 0.57 1.11 -0.70 1.55 3.38 -0.89 -2.62 115.31 117.71 2bby h LEU 202 Ca 0.08 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2bby h LEU 202 Cb 0.76 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2bby h LEU 202 CO 0.06 0.83 0.18 -0.37 0.09 0.00 0.00 178.44 179.23 2bby h VAL 203 N 1.29 1.26 -1.01 1.22 -1.51 -1.28 0.10 116.25 116.33 2bby h VAL 203 Ca 0.34 -0.95 0.03 0.00 -1.23 0.00 0.00 66.70 64.89 2bby h VAL 203 Cb -0.10 0.53 -0.06 0.00 -2.13 0.00 0.00 31.29 29.54 2bby h VAL 203 CO -0.07 0.37 0.66 -0.78 -1.23 0.00 0.00 177.57 176.52 2bby h ASP 204 N 1.06 1.12 0.68 4.19 1.82 -1.40 0.19 116.42 124.07 2bby h ASP 204 Ca 0.22 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.78 2bby h ASP 204 Cb 0.36 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 2bby h ASP 204 CO 0.00 0.77 -0.32 0.40 -1.61 0.00 0.00 179.24 178.49 2bby h ILE 205 N 1.30 0.86 -3.01 2.25 2.04 -1.06 -3.41 117.51 116.48 2bby h ILE 205 Ca 0.39 -1.27 -0.31 0.00 1.00 0.00 0.00 64.86 64.67 2bby h ILE 205 Cb -0.04 1.77 -0.36 0.00 -0.74 0.00 0.00 36.82 37.44 2bby h ILE 205 CO -0.11 0.31 -0.65 0.42 0.00 0.00 0.00 178.15 178.12 2bby s THR 206 N -3.82 -0.25 -0.61 -0.27 -4.23 0.66 -5.01 115.64 102.12 2bby s THR 206 Ca -0.01 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2bby s THR 206 Cb 0.12 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.59 2bby s THR 206 CO 0.67 0.06 0.65 0.29 -0.54 0.00 0.00 174.62 175.75 2bby n LYS 207 N 5.32 0.93 -2.82 3.99 5.02 -1.13 -4.17 118.16 125.31 2bby n LYS 207 Ca -0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 2bby n LYS 207 Cb 0.50 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.58 4.00 0.26 1.97 1.11 -1.26 -4.99 119.66 120.17 2bby s GLN 208 Ca 0.00 0.82 -0.31 0.00 0.01 0.00 0.00 55.36 55.88 2bby s GLN 208 Cb 0.00 -2.28 -0.13 0.00 -1.01 0.00 0.00 33.01 29.59 2bby s GLN 208 CO 0.00 -0.04 1.41 -0.35 0.01 0.00 0.00 175.29 176.33 2bby n PRO 209 N -0.92 2.11 -0.10 2.91 -0.04 -1.26 -4.85 135.00 132.85 2bby n PRO 209 Ca 0.05 0.75 -0.06 0.00 -0.04 0.00 0.00 63.50 64.19 2bby n PRO 209 Cb 0.54 -2.41 0.01 0.00 -0.04 0.00 0.00 33.50 31.60 2bby n PRO 209 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2bby h VAL 210 N 3.02 0.87 -0.90 0.52 -1.51 -1.95 -0.88 116.25 115.43 2bby h VAL 210 Ca -0.45 -0.08 0.22 0.00 -1.23 0.00 0.00 66.70 65.16 2bby h VAL 210 Cb 1.27 0.62 -0.06 0.00 -2.13 0.00 0.00 31.29 31.00 2bby h VAL 210 CO 0.75 0.04 0.60 1.62 -1.23 0.00 0.00 177.57 179.35 2bby h VAL 211 N 0.23 0.64 -0.06 7.19 3.04 -1.98 1.63 116.25 126.94 2bby h VAL 211 Ca 0.16 -0.10 -0.14 0.00 -1.01 0.00 0.00 66.70 65.60 2bby h VAL 211 Cb 0.15 0.32 0.01 0.00 -2.01 0.00 0.00 31.29 29.76 2bby h VAL 211 CO -0.18 0.05 -0.51 0.22 -1.01 0.00 0.00 177.57 176.14 2bby h TYR 212 N 0.30 0.64 -0.49 3.17 3.20 -1.55 -2.39 116.97 119.85 2bby h TYR 212 Ca 0.46 -0.30 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2bby h TYR 212 Cb 1.31 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2bby h TYR 212 CO -0.00 1.09 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.37 2bby h LEU 213 N 0.00 0.99 -0.98 2.82 3.38 -0.08 -2.91 115.31 118.53 2bby h LEU 213 Ca -0.05 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2bby h LEU 213 Cb 1.18 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2bby h LEU 213 CO 0.10 1.14 0.64 0.11 0.09 0.00 0.00 178.44 180.53 2bby h LYS 214 N 0.82 1.29 -0.82 1.13 1.57 0.22 0.72 116.57 121.50 2bby h LYS 214 Ca 0.12 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2bby h LYS 214 Cb 0.73 -0.29 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2bby h LYS 214 CO 0.06 0.86 0.50 0.93 -0.57 0.00 0.00 179.45 181.22 2bby h GLU 215 N 1.33 1.12 -0.27 3.15 5.08 -1.24 0.80 114.58 124.54 2bby h GLU 215 Ca 0.36 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2bby h GLU 215 Cb -0.15 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.86 2bby h GLU 215 CO -0.08 0.78 -0.10 0.82 -1.00 0.00 0.00 179.01 179.43 2bby h ILE 216 N 1.13 1.29 -0.29 3.13 2.04 -1.19 -2.73 117.51 120.89 2bby h ILE 216 Ca 0.29 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 2bby h ILE 216 Cb -0.04 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2bby h ILE 216 CO -0.06 0.37 -0.12 -0.07 0.00 0.00 0.00 178.15 178.27 2bby h LEU 217 N 0.29 0.48 -1.03 1.44 3.38 -0.39 -2.38 115.31 117.10 2bby h LEU 217 Ca 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bby h LEU 217 Cb 0.60 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2bby h LEU 217 CO 0.03 0.63 0.38 0.50 0.09 0.00 0.00 178.44 180.08 2bby h LYS 218 N 0.46 1.06 0.01 1.13 3.64 0.86 2.89 116.57 126.63 2bby h LYS 218 Ca 0.09 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bby h LYS 218 Cb 0.48 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bby h LYS 218 CO 0.03 0.80 -0.01 0.93 -2.27 0.00 0.00 179.45 178.94 2bby h GLU 219 N 1.06 -0.02 -0.00 1.90 3.07 -1.18 -3.39 114.58 116.02 2bby h GLU 219 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2bby h GLU 219 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2bby h GLU 219 CO -0.04 0.78 -0.51 0.44 -1.40 0.00 0.00 179.01 178.29 2bby n ILE 220 N -4.69 0.00 -1.90 3.13 -5.35 -0.93 -4.99 119.36 104.63 2bby n ILE 220 Ca -0.09 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.05 2bby n ILE 220 Cb 0.39 1.00 0.06 0.00 -1.74 0.00 0.00 39.64 39.35 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 1.25 -0.17 3.43 3.28 0.00 0.97 0.28 105.19 114.22 2bby n GLY 221 Ca 0.02 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.44 0.00 0.02 1.61 1.01 -0.05 -4.50 120.40 117.05 2bby s VAL 222 Ca 0.25 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 2bby s VAL 222 Cb -0.01 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2bby s VAL 222 CO 0.17 0.00 0.02 -1.58 0.00 0.00 0.00 175.10 173.71 2bby s GLN 223 N -3.72 0.40 -0.17 2.72 2.00 -1.26 -3.35 119.66 116.29 2bby s GLN 223 Ca 0.31 -0.62 -0.07 0.00 -2.00 0.00 0.00 55.36 52.98 2bby s GLN 223 Cb 0.02 0.15 0.07 0.00 0.80 0.00 0.00 33.01 34.05 2bby s GLN 223 CO 0.15 -0.08 0.36 -0.80 -0.50 0.00 0.00 175.29 174.42 2bby s ASN 224 N -1.61 -0.17 -0.15 6.67 0.01 -1.02 -4.96 114.94 113.72 2bby s ASN 224 Ca -0.13 0.82 -0.08 0.00 -0.71 0.00 0.00 52.86 52.76 2bby s ASN 224 Cb -0.07 0.96 -0.04 0.00 0.41 0.00 0.00 41.25 42.50 2bby s ASN 224 CO -0.01 -0.22 0.14 0.68 -1.51 0.00 0.00 177.10 176.17 2bby s VAL 225 N 2.14 5.47 0.00 1.60 -7.23 -1.26 -3.02 120.40 118.11 2bby s VAL 225 Ca -0.04 0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2bby s VAL 225 Cb -0.11 -3.42 0.00 0.00 0.56 0.00 0.00 36.38 33.41 2bby s VAL 225 CO -0.11 0.56 0.00 0.29 -0.31 0.00 0.00 175.10 175.53 2bby n LYS 226 N 2.48 1.86 0.00 4.82 5.02 -1.24 -4.79 118.16 126.31 2bby n LYS 226 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2bby n LYS 226 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 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 3.31 -1.95 1.37 0.72 0.00 -1.26 0.21 105.19 107.58 2bby n GLY 227 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.54 1.68 -3.46 -0.61 -5.35 -1.26 -4.78 119.36 104.03 2bby n ILE 228 Ca 0.00 -0.57 -0.17 0.00 -0.27 0.00 0.00 62.75 61.73 2bby n ILE 228 Cb 0.00 -0.94 0.08 0.00 -1.74 0.00 0.00 39.64 37.04 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 0.20 -2.16 -2.08 4.28 8.25 0.56 -4.87 115.22 119.40 2bby n HIS 229 Ca 0.15 0.93 -0.43 0.00 -0.26 0.00 0.00 57.72 58.11 2bby n HIS 229 Cb 0.76 -5.01 -0.03 0.00 1.12 0.00 0.00 29.99 26.84 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 -5.43 3.86 -0.33 -0.41 1.02 -1.25 -4.57 119.74 112.63 2bby s LYS 230 Ca 0.00 1.78 -0.29 0.00 0.02 0.00 0.00 55.97 57.48 2bby s LYS 230 Cb -0.00 -4.03 0.01 0.00 -0.52 0.00 0.00 37.83 33.29 2bby s LYS 230 CO 0.74 -1.22 1.14 -0.80 -0.92 0.00 0.00 175.35 174.29 2bby s ASN 231 N 4.14 6.83 -0.03 2.83 0.01 -1.26 -3.69 114.94 123.78 2bby s ASN 231 Ca 0.72 1.02 0.03 0.00 -0.71 0.00 0.00 52.86 53.92 2bby s ASN 231 Cb -0.27 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.85 2bby s ASN 231 CO 0.29 -0.97 -0.12 0.42 -1.51 0.00 0.00 177.10 175.21 2bby s THR 232 N 3.92 1.01 0.06 1.60 -4.23 -1.17 -3.92 115.64 112.91 2bby s THR 232 Ca 0.48 -0.48 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2bby s THR 232 Cb -0.13 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 2bby s THR 232 CO 0.19 0.30 -0.09 0.26 -0.54 0.00 0.00 174.62 174.75 2bby s TRP 233 N 0.15 2.79 0.00 3.99 0.52 0.19 -2.42 118.94 124.16 2bby s TRP 233 Ca -0.04 -0.12 -0.00 0.00 0.02 0.00 0.00 56.10 55.96 2bby s TRP 233 Cb -0.10 -1.51 -0.00 0.00 -1.15 0.00 0.00 33.47 30.71 2bby s TRP 233 CO 0.01 0.39 0.00 -1.21 0.02 0.00 0.00 176.95 176.16 2bby s GLU 234 N -1.85 0.07 -0.01 4.98 2.02 -1.21 -3.02 118.70 119.68 2bby s GLU 234 Ca 0.19 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 2bby s GLU 234 Cb -0.11 0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 2bby s GLU 234 CO 0.11 -0.01 1.34 -0.51 0.02 0.00 0.00 175.26 176.21 2bby s LEU 235 N -0.28 4.31 -0.11 1.80 1.43 -1.26 -0.87 118.68 123.69 2bby s LEU 235 Ca -0.03 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 2bby s LEU 235 Cb -0.02 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 2bby s LEU 235 CO -0.00 -0.68 2.04 -0.54 0.23 0.00 0.00 176.35 177.40 2bby s LYS 236 N 2.33 3.65 0.00 1.70 1.02 0.79 -4.80 119.74 124.43 2bby s LYS 236 Ca 0.62 2.23 0.30 0.00 0.02 0.00 0.00 55.97 59.14 2bby s LYS 236 Cb -0.29 -4.24 1.39 0.00 -0.52 0.00 0.00 37.83 34.17 2bby s LYS 236 CO 0.25 -1.51 1.95 -0.35 -0.92 0.00 0.00 175.35 174.76 2bby n PRO 237 N 8.10 1.03 -0.03 -1.68 -0.04 -1.26 -3.95 135.00 137.17 2bby n PRO 237 Ca 0.24 -0.34 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 2bby n PRO 237 Cb 0.43 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.84 0.05 0.00 0.54 4.39 -1.96 -3.33 114.58 115.10 2bby h GLU 238 Ca 0.00 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2bby h GLU 238 Cb 0.28 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.81 2bby h GLU 238 CO 0.00 0.03 -0.56 2.48 -1.16 0.00 0.00 179.01 179.80 2bby n TYR 239 N -5.14 0.00 -2.36 4.33 4.11 -1.26 -5.01 117.16 111.83 2bby n TYR 239 Ca -0.03 -0.63 -0.40 0.00 -0.00 0.00 0.00 57.90 56.85 2bby n TYR 239 Cb 0.10 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.34 39.28 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 -1.19 3.00 0.22 -3.48 1.81 -1.25 -4.77 118.95 113.30 2bby s ARG 240 Ca 0.24 -0.02 0.05 0.00 -1.72 0.00 0.00 55.73 54.28 2bby s ARG 240 Cb 0.24 -4.36 0.20 0.00 -0.45 0.00 0.00 34.95 30.58 2bby s ARG 240 CO -0.06 -2.40 1.52 0.45 -0.68 0.00 0.00 175.30 174.14 2bby h HIS 241 N 11.71 0.25 -3.57 -0.53 3.86 -1.95 -3.43 115.15 121.50 2bby h HIS 241 Ca -0.23 -0.11 -0.51 0.00 -1.16 0.00 0.00 60.37 58.36 2bby h HIS 241 Cb 1.08 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.51 2bby h HIS 241 CO 1.11 0.80 0.44 -0.47 0.86 0.00 0.00 177.93 180.68 2bby s TYR 242 N -3.59 3.67 0.00 2.45 5.04 -1.26 -5.28 117.35 118.37 2bby s TYR 242 Ca -0.03 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 2bby s TYR 242 Cb 0.12 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 39.22 2bby s TYR 242 CO 0.80 -0.35 0.00 1.04 -1.34 0.00 0.00 175.55 175.70