#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 1.93 0.34 2.89 0.00 -1.26 -2.88 120.51 121.53 2bby n ALA 176 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2bby n ALA 176 Cb 0.00 -1.03 0.61 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 -0.37 0.00 2.43 -2.06 -2.61 114.38 111.77 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 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2bby h ARG 177 CO 0.00 0.00 0.25 0.00 -1.51 0.00 0.00 179.97 178.71 2bby h ALA 178 N 2.14 0.47 -0.45 2.80 0.00 -1.98 -1.63 119.26 120.62 2bby h ALA 178 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bby h ALA 178 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bby h ALA 178 CO 0.00 -0.07 0.26 -0.44 0.00 0.00 0.00 179.25 179.00 2bby h ASP 179 N 0.50 0.55 0.00 0.00 3.32 -1.75 -1.52 116.42 117.52 2bby h ASP 179 Ca 0.14 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2bby h ASP 179 Cb -0.06 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 2bby h ASP 179 CO -0.03 0.46 -0.50 0.50 -1.72 0.00 0.00 179.24 177.94 2bby h LYS 180 N 0.59 -0.61 -0.63 3.56 3.64 -1.28 3.41 116.57 125.26 2bby h LYS 180 Ca 0.16 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2bby h LYS 180 Cb 0.02 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2bby h LYS 180 CO -0.03 -0.41 0.40 0.37 -2.27 0.00 0.00 179.45 177.51 2bby h GLN 181 N -0.63 0.77 -0.31 1.90 5.75 -1.26 0.17 115.11 121.50 2bby h GLN 181 Ca 0.01 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 2bby h GLN 181 Cb 0.68 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2bby h GLN 181 CO -0.33 0.51 -0.28 1.25 -2.65 0.00 0.00 178.83 177.32 2bby h HIS 182 N 0.79 0.72 -0.48 3.99 2.76 -0.61 -2.88 115.15 119.43 2bby h HIS 182 Ca 0.24 -0.17 -0.12 0.00 -2.20 0.00 0.00 60.37 58.13 2bby h HIS 182 Cb -0.02 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.75 2bby h HIS 182 CO -0.04 0.84 -0.16 0.28 -1.30 0.00 0.00 177.93 177.55 2bby h VAL 183 N 0.54 1.27 -0.93 5.26 2.07 0.73 -2.76 116.25 122.43 2bby h VAL 183 Ca 0.07 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.32 2bby h VAL 183 Cb 0.76 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2bby h VAL 183 CO 0.06 0.45 0.61 -0.07 0.02 0.00 0.00 177.57 178.64 2bby h LEU 184 N 0.82 1.02 -1.30 2.57 3.38 -0.50 -0.79 115.31 120.52 2bby h LEU 184 Ca 0.12 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2bby h LEU 184 Cb 0.70 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2bby h LEU 184 CO 0.05 0.71 0.53 0.44 0.09 0.00 0.00 178.44 180.27 2bby h ASP 185 N 1.20 0.72 0.05 -0.43 3.32 -1.36 0.76 116.42 120.67 2bby h ASP 185 Ca 0.36 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 2bby h ASP 185 Cb -0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2bby h ASP 185 CO -0.11 0.44 -0.21 0.24 -1.72 0.00 0.00 179.24 177.88 2bby h MET 186 N 0.80 0.30 -0.28 3.56 2.86 -1.05 -2.91 114.93 118.22 2bby h MET 186 Ca 0.37 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2bby h MET 186 Cb 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2bby h MET 186 CO -0.14 0.51 -0.03 -0.07 1.06 0.00 0.00 176.91 178.24 2bby h LEU 187 N 0.28 0.50 -0.82 1.22 3.38 -0.46 -1.32 115.31 118.08 2bby h LEU 187 Ca 0.05 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2bby h LEU 187 Cb 0.54 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2bby h LEU 187 CO 0.04 0.72 0.52 -0.26 0.09 0.00 0.00 178.44 179.54 2bby h PHE 188 N 0.28 0.96 -0.49 1.13 -1.00 -1.30 1.34 116.94 117.85 2bby h PHE 188 Ca 0.07 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2bby h PHE 188 Cb 0.48 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2bby h PHE 188 CO 0.04 0.52 0.29 0.66 -1.61 0.00 0.00 178.31 178.22 2bby h SER 189 N 0.98 0.60 0.10 2.17 4.64 -1.32 2.28 113.55 122.99 2bby h SER 189 Ca 0.34 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2bby h SER 189 Cb 0.08 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2bby h SER 189 CO -0.14 0.49 -0.05 0.00 -0.87 0.00 0.00 176.83 176.27 2bby h ALA 190 N 1.13 -0.13 0.00 5.18 0.00 0.03 -2.50 119.26 122.98 2bby h ALA 190 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2bby h ALA 190 Cb 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bby h ALA 190 CO -0.03 -0.47 -0.11 0.74 0.00 0.00 0.00 179.25 179.38 2bby h PHE 191 N -0.34 0.00 -0.01 0.00 0.04 0.21 -2.40 116.94 114.44 2bby h PHE 191 Ca -0.01 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2bby h PHE 191 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2bby h PHE 191 CO -0.00 0.11 -0.31 1.49 -0.60 0.00 0.00 178.31 179.00 2bby h GLU 192 N 0.00 0.03 0.00 1.51 4.81 0.43 -2.74 114.58 118.62 2bby h GLU 192 Ca -0.00 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 2bby h GLU 192 Cb 0.48 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2bby h GLU 192 CO 0.01 0.33 -1.31 0.87 -0.73 0.00 0.00 179.01 178.18 2bby h LYS 193 N 0.02 0.00 -2.76 1.92 1.57 -1.27 -3.47 116.57 112.58 2bby h LYS 193 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2bby h LYS 193 Cb 0.56 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.66 2bby h LYS 193 CO 0.04 0.71 -0.18 -1.01 -0.57 0.00 0.00 179.45 178.44 2bby s HIS 194 N -2.69 -0.35 0.22 -1.35 3.76 -1.03 -5.04 115.29 108.82 2bby s HIS 194 Ca -0.02 0.68 0.20 0.00 -0.15 0.00 0.00 55.06 55.78 2bby s HIS 194 Cb 0.09 0.17 0.85 0.00 1.11 0.00 0.00 32.58 34.79 2bby s HIS 194 CO 0.82 -0.38 1.81 0.37 -0.85 0.00 0.00 174.74 176.52 2bby h GLN 195 N 4.22 0.00 -6.73 1.40 5.75 -1.89 -3.37 115.11 114.48 2bby h GLN 195 Ca -0.28 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 57.52 2bby h GLN 195 Cb 1.17 0.00 -0.26 0.00 1.07 0.00 0.00 27.48 29.47 2bby h GLN 195 CO 0.35 0.31 -0.87 0.71 -2.65 0.00 0.00 178.83 176.68 2bby s TYR 196 N -3.77 2.35 -0.12 3.99 2.02 -1.26 -4.78 117.35 115.78 2bby s TYR 196 Ca -0.01 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.24 2bby s TYR 196 Cb 0.12 -1.39 0.05 0.00 -0.40 0.00 0.00 41.96 40.34 2bby s TYR 196 CO 0.67 0.16 0.29 0.71 -1.57 0.00 0.00 175.55 175.80 2bby s TYR 197 N -0.84 -0.39 0.58 2.71 1.51 -1.19 -4.94 117.35 114.79 2bby s TYR 197 Ca 0.12 0.90 -0.05 0.00 -1.01 0.00 0.00 57.07 57.03 2bby s TYR 197 Cb -0.10 0.10 0.01 0.00 -0.11 0.00 0.00 41.96 41.86 2bby s TYR 197 CO 0.03 -0.25 0.89 0.54 -1.11 0.00 0.00 175.55 175.64 2bby s ASN 198 N 1.22 5.59 0.23 2.29 4.22 -1.24 0.51 114.94 127.76 2bby s ASN 198 Ca -0.09 0.67 -0.07 0.00 -2.14 0.00 0.00 52.86 51.24 2bby s ASN 198 Cb -0.09 -1.67 0.30 0.00 1.28 0.00 0.00 41.25 41.07 2bby s ASN 198 CO -0.09 -1.05 1.83 -0.07 -2.04 0.00 0.00 177.10 175.67 2bby h LEU 199 N -0.15 0.69 -1.02 3.54 3.38 -1.96 -2.08 115.31 117.71 2bby h LEU 199 Ca -0.45 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2bby h LEU 199 Cb 1.26 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 2bby h LEU 199 CO 0.60 0.44 0.55 0.50 0.09 0.00 0.00 178.44 180.62 2bby h LYS 200 N 0.82 1.22 -0.36 1.13 3.64 -1.93 -2.50 116.57 118.60 2bby h LYS 200 Ca 0.35 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 2bby h LYS 200 Cb 0.21 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2bby h LYS 200 CO -0.19 0.85 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.14 2bby h ASP 201 N 1.24 0.75 -0.83 4.20 3.32 -1.76 -3.04 116.42 120.30 2bby h ASP 201 Ca 0.33 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bby h ASP 201 Cb -0.07 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 2bby h ASP 201 CO -0.06 0.98 0.37 -0.07 -1.72 0.00 0.00 179.24 178.73 2bby h LEU 202 N 0.63 1.11 -0.64 1.55 3.38 -1.03 -2.73 115.31 117.58 2bby h LEU 202 Ca 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2bby h LEU 202 Cb 0.77 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2bby h LEU 202 CO 0.06 0.96 0.16 -0.37 0.09 0.00 0.00 178.44 179.34 2bby h VAL 203 N 1.19 1.26 -0.81 1.22 -1.51 -1.39 -1.22 116.25 114.99 2bby h VAL 203 Ca 0.28 -0.94 0.12 0.00 -1.23 0.00 0.00 66.70 64.94 2bby h VAL 203 Cb 0.17 0.63 -0.09 0.00 -2.13 0.00 0.00 31.29 29.87 2bby h VAL 203 CO -0.03 0.35 0.42 -0.78 -1.23 0.00 0.00 177.57 176.31 2bby h ASP 204 N 0.95 0.53 0.11 4.19 3.58 -1.38 0.56 116.42 124.96 2bby h ASP 204 Ca 0.20 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.66 2bby h ASP 204 Cb 0.36 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2bby h ASP 204 CO 0.00 0.26 -0.25 0.40 -2.88 0.00 0.00 179.24 176.78 2bby h ILE 205 N 0.65 1.23 -3.06 2.25 2.04 -1.24 -3.42 117.51 115.96 2bby h ILE 205 Ca 0.42 -1.09 -0.22 0.00 1.00 0.00 0.00 64.86 64.97 2bby h ILE 205 Cb 0.53 1.41 -0.32 0.00 -0.74 0.00 0.00 36.82 37.71 2bby h ILE 205 CO -0.32 0.33 -0.54 0.42 0.00 0.00 0.00 178.15 178.04 2bby s THR 206 N -4.48 -0.14 -0.05 -0.27 -4.23 0.19 -5.03 115.64 101.64 2bby s THR 206 Ca -0.05 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2bby s THR 206 Cb 0.15 -0.35 0.07 0.00 1.34 0.00 0.00 72.50 73.71 2bby s THR 206 CO 0.75 0.09 1.11 0.29 -0.54 0.00 0.00 174.62 176.31 2bby n LYS 207 N 4.58 1.14 -2.94 3.99 5.02 -1.15 -4.11 118.16 124.69 2bby n LYS 207 Ca -0.19 -0.34 -0.33 0.00 -2.02 0.00 0.00 58.31 55.43 2bby n LYS 207 Cb 0.52 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 34.33 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 -0.37 4.17 0.11 1.97 -0.21 -1.26 -4.97 119.66 119.10 2bby s GLN 208 Ca 0.06 0.96 -0.36 0.00 0.02 0.00 0.00 55.36 56.05 2bby s GLN 208 Cb 0.05 -2.32 -0.16 0.00 1.00 0.00 0.00 33.01 31.58 2bby s GLN 208 CO 0.01 0.07 1.32 -2.30 -2.12 0.00 0.00 175.29 172.27 2bby n PRO 209 N -0.44 1.23 -0.21 2.91 -0.02 -1.26 -4.81 135.00 132.40 2bby n PRO 209 Ca 0.05 0.44 -0.03 0.00 -2.02 0.00 0.00 63.50 61.94 2bby n PRO 209 Cb 0.53 -2.07 0.07 0.00 -0.02 0.00 0.00 33.50 32.02 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 3.22 1.03 -1.00 -1.45 -1.51 -1.96 -0.48 116.25 114.10 2bby h VAL 210 Ca -0.47 -0.24 0.23 0.00 -1.23 0.00 0.00 66.70 64.99 2bby h VAL 210 Cb 1.33 0.27 -0.09 0.00 -2.13 0.00 0.00 31.29 30.66 2bby h VAL 210 CO 0.77 0.13 0.63 -0.37 -1.23 0.00 0.00 177.57 177.50 2bby h VAL 211 N 0.70 0.61 -0.09 7.19 -1.51 -1.98 1.44 116.25 122.60 2bby h VAL 211 Ca 0.26 -0.18 -0.08 0.00 -1.23 0.00 0.00 66.70 65.47 2bby h VAL 211 Cb 0.09 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.29 2bby h VAL 211 CO -0.13 0.09 -0.27 0.22 -1.23 0.00 0.00 177.57 176.25 2bby h TYR 212 N 0.52 0.45 -0.57 5.19 3.20 -1.46 -2.59 116.97 121.71 2bby h TYR 212 Ca 0.57 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 2bby h TYR 212 Cb 1.24 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 2bby h TYR 212 CO -0.00 0.89 0.10 -0.07 -1.64 0.00 0.00 178.16 177.43 2bby h LEU 213 N -0.11 0.90 -0.98 2.82 3.38 -0.01 -2.88 115.31 118.42 2bby h LEU 213 Ca -0.01 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2bby h LEU 213 Cb 0.89 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2bby h LEU 213 CO 0.06 0.93 0.64 0.11 0.09 0.00 0.00 178.44 180.27 2bby h LYS 214 N 0.83 1.23 -0.92 1.13 1.57 0.18 -0.01 116.57 120.58 2bby h LYS 214 Ca 0.17 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2bby h LYS 214 Cb 0.41 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2bby h LYS 214 CO 0.01 0.81 0.53 0.93 -0.57 0.00 0.00 179.45 181.16 2bby h GLU 215 N 1.27 1.27 -0.33 3.15 4.39 -1.25 0.98 114.58 124.06 2bby h GLU 215 Ca 0.38 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 59.80 2bby h GLU 215 Cb -0.05 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.34 2bby h GLU 215 CO -0.11 0.91 -0.35 0.82 -1.16 0.00 0.00 179.01 179.12 2bby h ILE 216 N 1.28 1.29 -0.09 3.13 2.04 -1.23 -2.93 117.51 121.01 2bby h ILE 216 Ca 0.33 -1.53 -0.12 0.00 1.00 0.00 0.00 64.86 64.54 2bby h ILE 216 Cb -0.01 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2bby h ILE 216 CO -0.06 0.50 -0.47 -0.07 0.00 0.00 0.00 178.15 178.05 2bby h LEU 217 N 0.59 0.24 -1.26 1.44 3.38 -0.44 -2.87 115.31 116.39 2bby h LEU 217 Ca 0.05 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2bby h LEU 217 Cb 0.94 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2bby h LEU 217 CO 0.09 0.68 0.49 0.50 0.09 0.00 0.00 178.44 180.29 2bby h LYS 218 N 0.18 0.99 0.24 1.13 1.63 0.12 2.64 116.57 123.49 2bby h LYS 218 Ca 0.01 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2bby h LYS 218 Cb 0.91 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2bby h LYS 218 CO 0.07 0.65 -0.11 0.93 -3.45 0.00 0.00 179.45 177.54 2bby h GLU 219 N 1.02 -0.31 -0.00 1.90 4.39 -1.34 -3.39 114.58 116.84 2bby h GLU 219 Ca 0.27 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2bby h GLU 219 Cb -0.11 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2bby h GLU 219 CO -0.06 -0.21 -0.82 0.44 -1.16 0.00 0.00 179.01 177.21 2bby n ILE 220 N -4.89 0.00 -2.32 3.13 -5.35 -1.12 -4.98 119.36 103.83 2bby n ILE 220 Ca -0.04 -0.09 -0.26 0.00 -0.27 0.00 0.00 62.75 62.08 2bby n ILE 220 Cb 0.13 1.06 0.16 0.00 -1.74 0.00 0.00 39.64 39.24 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 -2.74 1.78 0.26 3.28 0.00 0.88 0.20 107.32 110.99 2bby s GLY 221 Ca 0.10 -1.63 0.01 0.00 0.00 0.00 0.00 44.72 43.20 2bby s GLY 221 CO 0.75 -0.91 0.24 0.14 0.00 0.00 0.00 173.10 173.31 2bby s VAL 222 N -3.52 0.00 0.03 1.40 1.01 -0.28 -4.60 120.40 114.44 2bby s VAL 222 Ca 0.72 -1.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 2bby s VAL 222 Cb -0.03 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2bby s VAL 222 CO 0.49 0.00 -0.01 -1.58 0.00 0.00 0.00 175.10 174.00 2bby s GLN 223 N -3.79 0.41 -0.19 2.72 2.00 -1.26 -3.34 119.66 116.22 2bby s GLN 223 Ca 0.38 -0.76 -0.08 0.00 -2.00 0.00 0.00 55.36 52.90 2bby s GLN 223 Cb 0.04 0.15 0.08 0.00 0.80 0.00 0.00 33.01 34.08 2bby s GLN 223 CO 0.18 -0.08 0.42 -0.80 -0.50 0.00 0.00 175.29 174.51 2bby s ASN 224 N -1.86 -0.35 -0.15 6.67 0.01 -1.02 -4.96 114.94 113.28 2bby s ASN 224 Ca -0.10 0.95 -0.07 0.00 -0.71 0.00 0.00 52.86 52.94 2bby s ASN 224 Cb -0.05 1.11 -0.04 0.00 0.41 0.00 0.00 41.25 42.68 2bby s ASN 224 CO -0.03 -0.22 0.10 0.68 -1.51 0.00 0.00 177.10 176.12 2bby s VAL 225 N 2.12 5.17 0.00 1.60 -7.23 -1.26 -3.04 120.40 117.77 2bby s VAL 225 Ca -0.05 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2bby s VAL 225 Cb -0.10 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.55 2bby s VAL 225 CO -0.13 0.54 0.00 0.29 -0.31 0.00 0.00 175.10 175.50 2bby n LYS 226 N 2.67 1.94 0.00 4.82 5.02 -1.24 -4.81 118.16 126.55 2bby n LYS 226 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 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 3.26 -1.77 1.26 0.72 0.00 -1.26 0.26 105.19 107.66 2bby n GLY 227 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.21 1.46 -3.36 -0.61 -5.35 -1.26 -4.80 119.36 104.23 2bby n ILE 228 Ca 0.00 -0.53 -0.16 0.00 -0.27 0.00 0.00 62.75 61.79 2bby n ILE 228 Cb 0.00 -0.75 0.08 0.00 -1.74 0.00 0.00 39.64 37.24 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 0.05 -2.14 -2.14 4.28 8.25 0.73 -4.89 115.22 119.35 2bby n HIS 229 Ca 0.16 0.90 -0.43 0.00 -0.26 0.00 0.00 57.72 58.09 2bby n HIS 229 Cb 0.77 -4.89 -0.02 0.00 1.12 0.00 0.00 29.99 26.97 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 -5.21 3.98 -0.27 -0.41 1.02 -1.25 -4.54 119.74 113.06 2bby s LYS 230 Ca 0.05 1.80 -0.29 0.00 0.02 0.00 0.00 55.97 57.54 2bby s LYS 230 Cb -0.01 -3.97 0.01 0.00 -0.52 0.00 0.00 37.83 33.34 2bby s LYS 230 CO 0.71 -1.06 1.11 -0.80 -0.92 0.00 0.00 175.35 174.38 2bby s ASN 231 N 3.56 6.96 -0.03 2.83 0.01 -1.26 -3.72 114.94 123.28 2bby s ASN 231 Ca 0.69 1.24 0.03 0.00 -0.71 0.00 0.00 52.86 54.11 2bby s ASN 231 Cb -0.26 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.85 2bby s ASN 231 CO 0.27 -0.82 -0.12 0.42 -1.51 0.00 0.00 177.10 175.33 2bby s THR 232 N 3.58 1.00 0.04 1.60 -4.23 -1.17 -3.60 115.64 112.85 2bby s THR 232 Ca 0.47 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.55 2bby s THR 232 Cb -0.15 -0.88 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 2bby s THR 232 CO 0.13 0.30 -0.14 0.26 -0.54 0.00 0.00 174.62 174.63 2bby s TRP 233 N 0.10 2.67 -0.01 3.99 0.52 0.18 -2.44 118.94 123.96 2bby s TRP 233 Ca -0.03 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 55.92 2bby s TRP 233 Cb -0.09 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2bby s TRP 233 CO 0.01 0.30 -0.01 -1.21 0.02 0.00 0.00 176.95 176.06 2bby s GLU 234 N -1.50 0.24 -0.23 4.98 2.02 -1.21 -3.16 118.70 119.83 2bby s GLU 234 Ca 0.16 -0.02 -0.29 0.00 0.02 0.00 0.00 54.97 54.84 2bby s GLU 234 Cb -0.11 -0.31 -0.02 0.00 0.10 0.00 0.00 34.13 33.79 2bby s GLU 234 CO 0.07 -0.03 1.53 -0.51 0.02 0.00 0.00 175.26 176.34 2bby s LEU 235 N 0.41 3.92 -0.14 1.80 1.43 -1.26 -1.12 118.68 123.72 2bby s LEU 235 Ca -0.04 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2bby s LEU 235 Cb -0.07 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2bby s LEU 235 CO -0.01 -1.18 1.95 -0.75 0.23 0.00 0.00 176.35 176.60 2bby s LYS 236 N 4.47 3.64 0.00 1.70 2.20 0.55 -4.82 119.74 127.49 2bby s LYS 236 Ca 0.67 2.09 0.31 0.00 -0.36 0.00 0.00 55.97 58.68 2bby s LYS 236 Cb -0.23 -4.20 1.71 0.00 -1.51 0.00 0.00 37.83 33.60 2bby s LYS 236 CO 0.27 -1.50 2.12 -0.35 -0.36 0.00 0.00 175.35 175.53 2bby n PRO 237 N 8.05 1.11 -0.26 4.03 -0.04 -1.26 -4.21 135.00 142.42 2bby n PRO 237 Ca 0.23 -0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2bby n PRO 237 Cb 0.44 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.48 0.68 -0.03 0.54 5.08 -1.97 -3.29 114.58 116.08 2bby h GLU 238 Ca 0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2bby h GLU 238 Cb 0.12 -0.15 -0.25 0.00 0.50 0.00 0.00 28.75 28.97 2bby h GLU 238 CO 0.00 0.45 -0.84 2.48 -1.00 0.00 0.00 179.01 180.11 2bby n TYR 239 N -4.79 0.09 -2.32 4.33 4.11 -1.26 -5.04 117.16 112.28 2bby n TYR 239 Ca 0.11 -0.96 -0.43 0.00 -0.00 0.00 0.00 57.90 56.62 2bby n TYR 239 Cb 0.25 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.34 39.37 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 -1.40 3.59 0.06 -3.48 0.52 -1.24 -4.78 118.95 112.21 2bby s ARG 240 Ca 0.36 1.01 0.28 0.00 -0.52 0.00 0.00 55.73 56.85 2bby s ARG 240 Cb 0.38 -4.03 1.10 0.00 0.52 0.00 0.00 34.95 32.93 2bby s ARG 240 CO -0.12 -1.55 1.87 0.72 0.02 0.00 0.00 175.30 176.24 2bby n HIS 241 N 8.83 0.25 -4.38 -0.53 8.25 -1.26 -4.63 115.22 121.75 2bby n HIS 241 Ca 0.17 0.07 -0.34 0.00 -0.26 0.00 0.00 57.72 57.37 2bby n HIS 241 Cb 0.48 -0.62 -0.15 0.00 1.12 0.00 0.00 29.99 30.82 2bby n HIS 241 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bby s TYR 242 N -3.03 2.85 0.00 4.41 5.04 -1.26 -5.31 117.35 120.05 2bby s TYR 242 Ca 0.13 -0.94 0.00 0.00 -2.44 0.00 0.00 57.07 53.82 2bby s TYR 242 Cb 0.17 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.54 2bby s TYR 242 CO 0.54 -0.44 0.00 0.00 -1.34 0.00 0.00 175.55 174.31