#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 2.24 0.32 2.89 0.00 -1.26 -3.21 120.51 121.49 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 -1.04 0.63 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.04 0.00 2.43 -2.06 -2.56 114.38 112.15 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 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bby h ARG 177 CO 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 179.97 178.49 2bby h ALA 178 N 2.13 0.06 -0.80 2.80 0.00 -2.00 -1.74 119.26 119.71 2bby h ALA 178 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bby h ALA 178 Cb 0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2bby h ALA 178 CO 0.00 -0.42 0.46 -0.44 0.00 0.00 0.00 179.25 178.85 2bby h ASP 179 N 0.01 0.98 -0.04 0.00 3.32 -1.76 -1.35 116.42 117.58 2bby h ASP 179 Ca 0.02 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2bby h ASP 179 Cb 0.05 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2bby h ASP 179 CO -0.00 0.78 -0.31 0.50 -1.72 0.00 0.00 179.24 178.49 2bby h LYS 180 N 1.10 -0.34 -0.50 3.56 3.64 -1.18 2.72 116.57 125.56 2bby h LYS 180 Ca 0.28 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2bby h LYS 180 Cb 0.00 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2bby h LYS 180 CO -0.05 -0.23 0.29 0.37 -2.27 0.00 0.00 179.45 177.56 2bby h GLN 181 N -0.36 0.69 -0.34 1.90 -0.00 -1.37 -1.59 115.11 114.04 2bby h GLN 181 Ca 0.01 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.53 2bby h GLN 181 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.72 2bby h GLN 181 CO -0.23 0.52 -0.06 1.25 0.00 0.00 0.00 178.83 180.31 2bby h HIS 182 N 0.67 0.59 -0.59 3.99 2.76 -0.78 -2.59 115.15 119.20 2bby h HIS 182 Ca 0.18 -0.08 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2bby h HIS 182 Cb 0.02 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 2bby h HIS 182 CO -0.02 0.61 -0.04 0.28 -1.30 0.00 0.00 177.93 177.47 2bby h VAL 183 N 0.53 1.27 -1.00 5.26 2.07 0.54 -2.55 116.25 122.36 2bby h VAL 183 Ca 0.10 -1.19 0.08 0.00 0.82 0.00 0.00 66.70 66.51 2bby h VAL 183 Cb 0.43 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2bby h VAL 183 CO 0.02 0.43 0.64 -0.07 0.02 0.00 0.00 177.57 178.61 2bby h LEU 184 N 0.95 1.01 -0.80 2.57 3.38 -0.91 0.55 115.31 122.07 2bby h LEU 184 Ca 0.16 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2bby h LEU 184 Cb 0.60 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2bby h LEU 184 CO 0.04 0.62 0.45 0.44 0.09 0.00 0.00 178.44 180.07 2bby h ASP 185 N 1.13 0.63 -0.35 -0.43 3.32 -1.35 0.23 116.42 119.60 2bby h ASP 185 Ca 0.45 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.51 2bby h ASP 185 Cb 0.25 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2bby h ASP 185 CO -0.20 0.36 0.10 0.24 -1.72 0.00 0.00 179.24 178.03 2bby h MET 186 N 0.75 0.63 -0.09 3.56 2.86 -0.83 -0.86 114.93 120.95 2bby h MET 186 Ca 0.38 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2bby h MET 186 Cb 0.35 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2bby h MET 186 CO -0.25 0.58 -0.01 -0.07 1.06 0.00 0.00 176.91 178.23 2bby h LEU 187 N 0.62 0.17 -0.73 1.22 3.38 0.21 0.19 115.31 120.37 2bby h LEU 187 Ca 0.14 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bby h LEU 187 Cb 0.24 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2bby h LEU 187 CO -0.00 0.46 0.44 -0.26 0.09 0.00 0.00 178.44 179.17 2bby h PHE 188 N -0.12 0.82 -0.51 1.13 0.04 -0.50 1.70 116.94 119.50 2bby h PHE 188 Ca 0.03 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2bby h PHE 188 Cb 0.38 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2bby h PHE 188 CO 0.04 0.44 0.20 0.66 -0.60 0.00 0.00 178.31 179.05 2bby h SER 189 N 0.84 0.70 0.06 2.17 4.64 -0.97 1.27 113.55 122.26 2bby h SER 189 Ca 0.31 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2bby h SER 189 Cb 0.10 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2bby h SER 189 CO -0.14 0.68 -0.03 0.00 -0.87 0.00 0.00 176.83 176.47 2bby h ALA 190 N 1.05 -0.09 0.00 5.18 0.00 0.87 -2.49 119.26 123.79 2bby h ALA 190 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bby h ALA 190 Cb 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bby h ALA 190 CO -0.01 -0.43 -0.01 0.74 0.00 0.00 0.00 179.25 179.54 2bby h PHE 191 N -0.33 0.00 0.00 0.00 0.04 0.27 -1.86 116.94 115.07 2bby h PHE 191 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2bby h PHE 191 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2bby h PHE 191 CO 0.01 0.01 -0.37 1.49 -0.60 0.00 0.00 178.31 178.85 2bby h GLU 192 N 0.00 0.00 0.06 1.51 4.22 0.21 -3.01 114.58 117.56 2bby h GLU 192 Ca -0.00 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.15 2bby h GLU 192 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2bby h GLU 192 CO 0.00 0.37 -1.51 0.87 -2.18 0.00 0.00 179.01 176.56 2bby h LYS 193 N 0.00 0.12 -3.12 1.92 1.57 -1.15 -3.48 116.57 112.43 2bby h LYS 193 Ca -0.00 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 2bby h LYS 193 Cb 0.70 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 32.90 2bby h LYS 193 CO 0.05 0.90 -0.26 -1.01 -0.57 0.00 0.00 179.45 178.56 2bby s HIS 194 N -2.63 -0.16 0.29 -1.35 3.76 -1.08 -5.05 115.29 109.08 2bby s HIS 194 Ca -0.06 0.17 0.10 0.00 -0.15 0.00 0.00 55.06 55.11 2bby s HIS 194 Cb 0.08 0.10 0.44 0.00 1.11 0.00 0.00 32.58 34.31 2bby s HIS 194 CO 0.83 -0.43 1.66 0.37 -0.85 0.00 0.00 174.74 176.32 2bby h GLN 195 N 3.63 0.03 -6.81 1.40 5.75 -1.89 -3.37 115.11 113.85 2bby h GLN 195 Ca -0.30 -0.02 -0.69 0.00 -0.15 0.00 0.00 58.65 57.48 2bby h GLN 195 Cb 1.18 0.00 -0.24 0.00 1.07 0.00 0.00 27.48 29.50 2bby h GLN 195 CO 0.42 0.57 -0.87 0.71 -2.65 0.00 0.00 178.83 177.02 2bby s TYR 196 N -3.79 2.34 -0.11 3.99 2.02 -1.26 -4.79 117.35 115.75 2bby s TYR 196 Ca -0.02 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.24 2bby s TYR 196 Cb 0.13 -1.33 0.05 0.00 -0.40 0.00 0.00 41.96 40.41 2bby s TYR 196 CO 0.76 0.25 0.27 0.71 -1.57 0.00 0.00 175.55 175.96 2bby s TYR 197 N -0.95 -0.36 0.60 2.71 1.51 -1.20 -4.94 117.35 114.72 2bby s TYR 197 Ca 0.13 0.85 -0.02 0.00 -1.01 0.00 0.00 57.07 57.02 2bby s TYR 197 Cb -0.10 0.08 0.04 0.00 -0.11 0.00 0.00 41.96 41.87 2bby s TYR 197 CO 0.05 -0.24 0.87 0.54 -1.11 0.00 0.00 175.55 175.65 2bby s ASN 198 N 1.17 5.19 0.25 2.29 4.22 -1.25 -0.11 114.94 126.70 2bby s ASN 198 Ca -0.08 0.27 -0.05 0.00 -2.14 0.00 0.00 52.86 50.85 2bby s ASN 198 Cb -0.09 -1.11 0.31 0.00 1.28 0.00 0.00 41.25 41.64 2bby s ASN 198 CO -0.08 -1.26 1.90 -0.07 -2.04 0.00 0.00 177.10 175.54 2bby h LEU 199 N -0.17 1.04 -0.85 3.54 3.38 -1.96 -2.23 115.31 118.06 2bby h LEU 199 Ca -0.44 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2bby h LEU 199 Cb 1.30 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2bby h LEU 199 CO 0.57 0.71 0.56 0.50 0.09 0.00 0.00 178.44 180.86 2bby h LYS 200 N 1.20 1.10 -0.37 1.13 1.63 -1.93 -2.25 116.57 117.09 2bby h LYS 200 Ca 0.38 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.96 2bby h LYS 200 Cb 0.01 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 2bby h LYS 200 CO -0.12 0.73 -0.36 -0.44 -3.45 0.00 0.00 179.45 175.80 2bby h ASP 201 N 1.14 0.92 -0.89 4.20 3.32 -1.83 -3.13 116.42 120.15 2bby h ASP 201 Ca 0.31 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2bby h ASP 201 Cb -0.12 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.13 2bby h ASP 201 CO -0.07 1.18 0.50 -0.07 -1.72 0.00 0.00 179.24 179.06 2bby h LEU 202 N 0.72 1.10 -0.75 1.55 3.38 -0.98 -2.64 115.31 117.68 2bby h LEU 202 Ca 0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2bby h LEU 202 Cb 0.94 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2bby h LEU 202 CO 0.09 0.87 0.20 -0.37 0.09 0.00 0.00 178.44 179.32 2bby h VAL 203 N 1.23 1.26 -0.92 1.22 -1.51 -1.37 0.11 116.25 116.27 2bby h VAL 203 Ca 0.31 -0.94 0.07 0.00 -1.23 0.00 0.00 66.70 64.91 2bby h VAL 203 Cb 0.01 0.49 -0.07 0.00 -2.13 0.00 0.00 31.29 29.59 2bby h VAL 203 CO -0.05 0.37 0.58 -0.78 -1.23 0.00 0.00 177.57 176.45 2bby h ASP 204 N 1.09 0.91 0.50 4.19 1.82 -1.43 0.18 116.42 123.68 2bby h ASP 204 Ca 0.23 0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.79 2bby h ASP 204 Cb 0.34 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2bby h ASP 204 CO -0.00 0.57 -0.48 0.40 -1.61 0.00 0.00 179.24 178.12 2bby h ILE 205 N 1.04 1.32 -2.93 2.25 2.04 -1.07 -3.41 117.51 116.74 2bby h ILE 205 Ca 0.41 -1.64 -0.35 0.00 1.00 0.00 0.00 64.86 64.28 2bby h ILE 205 Cb 0.20 1.89 -0.37 0.00 -0.74 0.00 0.00 36.82 37.80 2bby h ILE 205 CO -0.18 0.47 -0.67 0.42 0.00 0.00 0.00 178.15 178.18 2bby s THR 206 N -3.92 -0.23 -0.76 -0.27 -4.23 0.61 -5.00 115.64 101.84 2bby s THR 206 Ca -0.02 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2bby s THR 206 Cb 0.13 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.51 2bby s THR 206 CO 0.74 -0.06 0.58 0.29 -0.54 0.00 0.00 174.62 175.63 2bby n LYS 207 N 5.31 0.94 -2.62 3.99 5.02 -1.10 -4.17 118.16 125.53 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 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 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 -0.75 3.92 0.08 1.97 -0.21 -1.26 -4.96 119.66 118.44 2bby s GLN 208 Ca 0.00 0.80 -0.37 0.00 0.02 0.00 0.00 55.36 55.81 2bby s GLN 208 Cb 0.00 -2.24 -0.17 0.00 1.00 0.00 0.00 33.01 31.60 2bby s GLN 208 CO 0.00 -0.15 1.29 -2.30 -2.12 0.00 0.00 175.29 172.01 2bby n PRO 209 N -1.34 0.97 -0.37 2.91 -0.02 -1.26 -4.81 135.00 131.08 2bby n PRO 209 Ca 0.05 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bby n PRO 209 Cb 0.54 -1.97 0.14 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.25 1.16 -0.79 -1.45 -1.51 -1.93 0.24 116.25 115.22 2bby h VAL 210 Ca -0.48 -0.43 0.17 0.00 -1.23 0.00 0.00 66.70 64.73 2bby h VAL 210 Cb 1.35 -0.20 -0.05 0.00 -2.13 0.00 0.00 31.29 30.26 2bby h VAL 210 CO 0.76 0.23 0.53 0.58 -1.23 0.00 0.00 177.57 178.44 2bby h VAL 211 N 1.25 0.74 -0.07 7.19 2.07 -1.98 1.52 116.25 126.98 2bby h VAL 211 Ca 0.40 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.65 2bby h VAL 211 Cb 0.02 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2bby h VAL 211 CO -0.13 0.07 -0.54 0.22 0.02 0.00 0.00 177.57 177.21 2bby h TYR 212 N 0.37 0.67 -0.39 1.57 3.20 -1.31 -2.35 116.97 118.73 2bby h TYR 212 Ca 0.40 -0.32 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2bby h TYR 212 Cb 1.00 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2bby h TYR 212 CO -0.00 1.10 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.45 2bby h LEU 213 N 0.04 0.77 -1.02 2.82 3.38 -0.19 -2.93 115.31 118.18 2bby h LEU 213 Ca -0.05 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2bby h LEU 213 Cb 1.20 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2bby h LEU 213 CO 0.11 0.96 0.66 0.11 0.09 0.00 0.00 178.44 180.37 2bby h LYS 214 N 0.57 1.31 -0.83 1.13 1.57 0.20 0.69 116.57 121.19 2bby h LYS 214 Ca 0.10 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2bby h LYS 214 Cb 0.63 -0.29 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2bby h LYS 214 CO 0.04 0.87 0.55 0.93 -0.57 0.00 0.00 179.45 181.27 2bby h GLU 215 N 1.35 1.10 -0.27 3.15 4.39 -1.27 1.87 114.58 124.91 2bby h GLU 215 Ca 0.37 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 2bby h GLU 215 Cb -0.13 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.26 2bby h GLU 215 CO -0.09 0.73 -0.16 0.82 -1.16 0.00 0.00 179.01 179.16 2bby h ILE 216 N 1.13 1.30 -0.13 3.13 2.04 -1.19 -2.70 117.51 121.10 2bby h ILE 216 Ca 0.31 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 2bby h ILE 216 Cb -0.13 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2bby h ILE 216 CO -0.07 0.40 -0.38 -0.07 0.00 0.00 0.00 178.15 178.03 2bby h LEU 217 N 0.31 0.29 -1.16 1.44 3.38 -0.24 -2.33 115.31 117.00 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 0.68 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2bby h LEU 217 CO 0.04 0.65 0.35 0.11 0.09 0.00 0.00 178.44 179.69 2bby h LYS 218 N 0.24 0.93 0.10 1.13 1.79 0.31 3.34 116.57 124.41 2bby h LYS 218 Ca 0.02 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2bby h LYS 218 Cb 0.79 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2bby h LYS 218 CO 0.06 0.70 -0.05 0.93 -1.08 0.00 0.00 179.45 180.01 2bby h GLU 219 N 0.94 -0.14 0.00 3.15 4.39 -1.17 -3.39 114.58 118.36 2bby h GLU 219 Ca 0.24 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2bby h GLU 219 Cb 0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2bby h GLU 219 CO -0.04 0.26 -0.71 0.44 -1.16 0.00 0.00 179.01 177.81 2bby n ILE 220 N -4.84 0.00 -2.19 3.13 -5.35 -0.90 -4.98 119.36 104.23 2bby n ILE 220 Ca -0.06 -0.18 -0.19 0.00 -0.27 0.00 0.00 62.75 62.05 2bby n ILE 220 Cb 0.23 0.96 0.11 0.00 -1.74 0.00 0.00 39.64 39.20 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 1.35 -0.13 3.34 3.28 0.00 1.11 0.29 105.19 114.43 2bby n GLY 221 Ca 0.02 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.57 0.00 0.05 1.61 1.01 -0.50 -4.58 120.40 115.41 2bby s VAL 222 Ca 0.51 -1.82 0.01 0.00 0.00 0.00 0.00 61.98 60.68 2bby s VAL 222 Cb -0.02 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2bby s VAL 222 CO 0.35 0.00 -0.05 -1.58 0.00 0.00 0.00 175.10 173.82 2bby s GLN 223 N -3.83 0.55 -0.21 2.72 2.00 -1.26 -3.31 119.66 116.32 2bby s GLN 223 Ca 0.35 -0.93 -0.07 0.00 -2.00 0.00 0.00 55.36 52.70 2bby s GLN 223 Cb 0.03 -0.06 0.10 0.00 0.80 0.00 0.00 33.01 33.88 2bby s GLN 223 CO 0.16 -0.02 0.45 -0.80 -0.50 0.00 0.00 175.29 174.57 2bby s ASN 224 N -2.12 -0.37 -0.08 6.67 0.01 -0.91 -4.96 114.94 113.17 2bby s ASN 224 Ca -0.04 1.05 -0.10 0.00 -0.71 0.00 0.00 52.86 53.07 2bby s ASN 224 Cb -0.03 1.49 -0.05 0.00 0.41 0.00 0.00 41.25 43.07 2bby s ASN 224 CO -0.03 -0.23 0.23 0.68 -1.51 0.00 0.00 177.10 176.24 2bby s VAL 225 N 2.65 5.34 0.00 1.60 -7.23 -1.26 -3.11 120.40 118.39 2bby s VAL 225 Ca -0.02 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 2bby s VAL 225 Cb -0.12 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2bby s VAL 225 CO -0.14 0.59 0.00 0.29 -0.31 0.00 0.00 175.10 175.54 2bby n LYS 226 N 2.01 1.60 0.00 4.82 5.02 -1.25 -4.78 118.16 125.59 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 3.16 -2.35 0.15 0.72 0.00 -1.26 0.25 105.19 105.86 2bby n GLY 227 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.81 0.00 -2.42 -0.61 -5.35 -1.26 -4.78 119.36 104.13 2bby n ILE 228 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2bby n ILE 228 Cb 0.00 -0.21 0.04 0.00 -1.74 0.00 0.00 39.64 37.73 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 -0.30 -1.27 -2.51 4.28 8.25 0.68 -4.94 115.22 119.42 2bby n HIS 229 Ca 0.00 0.45 -0.43 0.00 -0.26 0.00 0.00 57.72 57.48 2bby n HIS 229 Cb 0.05 -3.35 -0.02 0.00 1.12 0.00 0.00 29.99 27.79 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 -3.76 4.06 -0.20 -0.41 1.02 -1.25 -4.56 119.74 114.63 2bby s LYS 230 Ca 0.23 1.29 -0.29 0.00 0.02 0.00 0.00 55.97 57.22 2bby s LYS 230 Cb -0.03 -3.79 -0.00 0.00 -0.52 0.00 0.00 37.83 33.49 2bby s LYS 230 CO 0.38 -0.93 1.15 -0.80 -0.92 0.00 0.00 175.35 174.24 2bby s ASN 231 N 2.14 7.01 -0.00 2.83 0.01 -1.26 -3.76 114.94 121.92 2bby s ASN 231 Ca 0.52 1.52 0.01 0.00 -0.71 0.00 0.00 52.86 54.20 2bby s ASN 231 Cb -0.16 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.96 2bby s ASN 231 CO 0.18 -0.73 -0.03 0.42 -1.51 0.00 0.00 177.10 175.43 2bby s THR 232 N 3.38 0.24 0.14 1.60 -4.23 -1.18 -3.85 115.64 111.75 2bby s THR 232 Ca 0.49 -0.16 0.09 0.00 -1.18 0.00 0.00 61.69 60.94 2bby s THR 232 Cb -0.18 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 2bby s THR 232 CO 0.11 0.05 -0.16 0.26 -0.54 0.00 0.00 174.62 174.33 2bby s TRP 233 N -0.12 2.54 -0.03 3.99 0.52 0.84 -2.15 118.94 124.53 2bby s TRP 233 Ca 0.01 -0.26 -0.01 0.00 0.02 0.00 0.00 56.10 55.85 2bby s TRP 233 Cb -0.01 -1.31 0.02 0.00 -1.15 0.00 0.00 33.47 31.02 2bby s TRP 233 CO -0.00 0.44 0.06 -1.21 0.02 0.00 0.00 176.95 176.25 2bby s GLU 234 N -2.40 0.02 -0.02 4.98 2.02 -1.21 -3.26 118.70 118.84 2bby s GLU 234 Ca 0.20 0.18 -0.30 0.00 0.02 0.00 0.00 54.97 55.07 2bby s GLU 234 Cb -0.10 -0.13 -0.06 0.00 0.10 0.00 0.00 34.13 33.94 2bby s GLU 234 CO 0.12 -0.11 1.58 -0.51 0.02 0.00 0.00 175.26 176.35 2bby s LEU 235 N 0.70 4.32 -0.12 1.80 1.43 -1.26 -1.41 118.68 124.14 2bby s LEU 235 Ca -0.06 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.99 2bby s LEU 235 Cb -0.08 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 2bby s LEU 235 CO -0.02 -0.86 2.13 0.29 0.23 0.00 0.00 176.35 178.11 2bby n LYS 236 N 6.34 2.30 0.00 1.70 5.02 0.83 -4.80 118.16 129.55 2bby n LYS 236 Ca 0.16 0.73 0.14 0.00 -2.02 0.00 0.00 58.31 57.32 2bby n LYS 236 Cb 0.42 -3.13 0.59 0.00 -0.02 0.00 0.00 35.03 32.89 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2bby n PRO 237 N 8.25 0.76 -0.19 1.97 -0.04 -1.26 -4.00 135.00 140.49 2bby n PRO 237 Ca 0.26 -0.30 -0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2bby n PRO 237 Cb 0.43 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.72 0.41 0.00 0.54 4.39 -1.97 -3.30 114.58 115.37 2bby h GLU 238 Ca 0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2bby h GLU 238 Cb 0.37 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 2bby h GLU 238 CO 0.00 0.27 -0.48 2.48 -1.16 0.00 0.00 179.01 180.12 2bby n TYR 239 N -4.98 0.00 -2.28 4.33 4.11 -1.26 -5.03 117.16 112.05 2bby n TYR 239 Ca 0.08 -0.45 -0.42 0.00 -0.00 0.00 0.00 57.90 57.11 2bby n TYR 239 Cb 0.24 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.34 39.45 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 -0.95 3.26 0.00 -3.48 1.81 -1.25 -4.77 118.95 113.57 2bby s ARG 240 Ca 0.17 0.69 0.27 0.00 -1.72 0.00 0.00 55.73 55.14 2bby s ARG 240 Cb 0.17 -4.15 0.90 0.00 -0.45 0.00 0.00 34.95 31.42 2bby s ARG 240 CO -0.03 -1.97 1.67 0.72 -0.68 0.00 0.00 175.30 175.01 2bby n HIS 241 N 9.97 0.00 -5.21 -0.53 8.25 -1.26 -4.76 115.22 121.68 2bby n HIS 241 Ca 0.16 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.30 2bby n HIS 241 Cb 0.49 -0.25 -0.17 0.00 1.12 0.00 0.00 29.99 31.18 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 -2.76 2.55 0.00 4.41 5.04 -1.26 -5.31 117.35 120.02 2bby s TYR 242 Ca 0.19 -0.97 0.00 0.00 -2.44 0.00 0.00 57.07 53.85 2bby s TYR 242 Cb 0.19 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.81 2bby s TYR 242 CO 0.57 -0.37 0.00 0.00 -1.34 0.00 0.00 175.55 174.41