#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 6.01 0.36 5.13 0.00 -1.26 -4.56 120.51 126.19 2bby n ALA 176 Ca 0.00 -4.07 0.04 0.00 0.00 0.00 0.00 53.44 49.41 2bby n ALA 176 Cb 0.00 -3.11 0.19 0.00 0.00 0.00 0.00 19.45 16.53 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 3.87 0.10 0.41 0.00 0.63 -1.26 -1.22 116.66 119.19 2bby n ARG 177 Ca 0.52 0.23 -0.18 0.00 -0.92 0.00 0.00 57.85 57.51 2bby n ARG 177 Cb 0.33 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.65 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bby h ALA 178 N 2.36 -1.05 -0.54 5.13 0.00 -2.01 -2.22 119.26 120.93 2bby h ALA 178 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2bby h ALA 178 Cb 0.08 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2bby h ALA 178 CO 0.00 -1.03 0.02 -0.44 0.00 0.00 0.00 179.25 177.80 2bby h ASP 179 N -1.16 0.87 -0.00 0.00 3.32 -1.56 -2.60 116.42 115.29 2bby h ASP 179 Ca -0.11 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.75 2bby h ASP 179 Cb 0.82 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2bby h ASP 179 CO 0.18 0.92 -0.52 0.50 -1.72 0.00 0.00 179.24 178.60 2bby h LYS 180 N 0.84 -0.63 -0.52 3.56 3.64 -1.29 3.01 116.57 125.18 2bby h LYS 180 Ca 0.16 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2bby h LYS 180 Cb 0.47 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2bby h LYS 180 CO 0.02 -0.42 0.30 0.37 -2.27 0.00 0.00 179.45 177.45 2bby h GLN 181 N -0.65 0.72 -0.09 1.90 5.75 -1.38 -1.14 115.11 120.22 2bby h GLN 181 Ca 0.01 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2bby h GLN 181 Cb 0.70 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2bby h GLN 181 CO -0.35 0.54 -0.34 1.25 -2.65 0.00 0.00 178.83 177.28 2bby h HIS 182 N 0.70 0.21 -0.29 3.99 2.76 -1.02 -2.58 115.15 118.92 2bby h HIS 182 Ca 0.18 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 2bby h HIS 182 Cb 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2bby h HIS 182 CO -0.02 0.51 -0.31 0.28 -1.30 0.00 0.00 177.93 177.08 2bby h VAL 183 N 0.16 1.28 -0.81 5.26 2.07 0.62 -2.64 116.25 122.19 2bby h VAL 183 Ca 0.02 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.14 2bby h VAL 183 Cb 0.68 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2bby h VAL 183 CO 0.05 0.46 0.52 -0.07 0.02 0.00 0.00 177.57 178.55 2bby h LEU 184 N 0.52 0.87 -0.96 2.57 3.38 -0.82 0.55 115.31 121.42 2bby h LEU 184 Ca 0.06 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.15 2bby h LEU 184 Cb 0.80 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 2bby h LEU 184 CO 0.07 0.61 0.58 0.44 0.09 0.00 0.00 178.44 180.22 2bby h ASP 185 N 1.03 0.81 -0.44 -0.43 3.32 -1.37 0.29 116.42 119.63 2bby h ASP 185 Ca 0.31 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.37 2bby h ASP 185 Cb -0.03 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2bby h ASP 185 CO -0.10 0.40 0.08 0.24 -1.72 0.00 0.00 179.24 178.15 2bby h MET 186 N 0.88 0.79 -0.11 3.56 2.86 -0.82 -1.92 114.93 120.17 2bby h MET 186 Ca 0.49 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 2bby h MET 186 Cb 0.56 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2bby h MET 186 CO -0.29 0.74 0.01 -0.07 1.06 0.00 0.00 176.91 178.36 2bby h LEU 187 N 0.76 0.18 -0.94 1.22 3.38 0.50 -0.28 115.31 120.12 2bby h LEU 187 Ca 0.16 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2bby h LEU 187 Cb 0.34 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2bby h LEU 187 CO 0.00 0.41 0.60 -0.26 0.09 0.00 0.00 178.44 179.29 2bby h PHE 188 N -0.07 1.12 -0.54 1.13 0.04 -0.85 0.99 116.94 118.76 2bby h PHE 188 Ca 0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2bby h PHE 188 Cb 0.31 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2bby h PHE 188 CO 0.02 0.60 0.25 0.66 -0.60 0.00 0.00 178.31 179.24 2bby h SER 189 N 1.12 0.72 0.03 2.17 4.64 -1.06 1.47 113.55 122.64 2bby h SER 189 Ca 0.40 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2bby h SER 189 Cb 0.11 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2bby h SER 189 CO -0.15 0.66 -0.01 0.00 -0.87 0.00 0.00 176.83 176.45 2bby h ALA 190 N 1.09 -0.04 0.00 5.18 0.00 0.55 -2.35 119.26 123.68 2bby h ALA 190 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bby h ALA 190 Cb 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bby h ALA 190 CO -0.02 -0.43 -0.03 0.74 0.00 0.00 0.00 179.25 179.51 2bby h PHE 191 N -0.23 0.00 0.00 0.00 0.04 0.13 -1.84 116.94 115.04 2bby h PHE 191 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2bby h PHE 191 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2bby h PHE 191 CO -0.01 0.03 -0.36 1.49 -0.60 0.00 0.00 178.31 178.86 2bby h GLU 192 N 0.00 0.00 0.02 1.51 4.81 0.26 -3.00 114.58 118.18 2bby h GLU 192 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 2bby h GLU 192 Cb 0.39 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2bby h GLU 192 CO 0.00 0.36 -1.50 0.87 -0.73 0.00 0.00 179.01 178.01 2bby h LYS 193 N 0.00 0.04 -2.93 1.92 1.57 -1.16 -3.48 116.57 112.53 2bby h LYS 193 Ca -0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2bby h LYS 193 Cb 0.69 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 32.82 2bby h LYS 193 CO 0.05 0.73 -0.24 -1.01 -0.57 0.00 0.00 179.45 178.40 2bby s HIS 194 N -2.63 -0.25 0.28 -1.35 3.76 -1.10 -5.05 115.29 108.95 2bby s HIS 194 Ca -0.04 0.43 0.03 0.00 -0.15 0.00 0.00 55.06 55.33 2bby s HIS 194 Cb 0.08 0.13 0.40 0.00 1.11 0.00 0.00 32.58 34.30 2bby s HIS 194 CO 0.82 -0.38 1.70 0.37 -0.85 0.00 0.00 174.74 176.41 2bby h GLN 195 N 4.04 0.43 -6.51 1.40 5.75 -1.89 -3.37 115.11 114.95 2bby h GLN 195 Ca -0.29 -0.18 -0.68 0.00 -0.15 0.00 0.00 58.65 57.36 2bby h GLN 195 Cb 1.17 -0.02 -0.18 0.00 1.07 0.00 0.00 27.48 29.52 2bby h GLN 195 CO 0.38 0.70 -0.76 0.71 -2.65 0.00 0.00 178.83 177.21 2bby s TYR 196 N -4.38 2.69 -0.11 3.99 2.02 -1.26 -4.81 117.35 115.49 2bby s TYR 196 Ca -0.06 -0.17 -0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2bby s TYR 196 Cb 0.13 -1.48 0.05 0.00 -0.40 0.00 0.00 41.96 40.27 2bby s TYR 196 CO 0.79 0.35 0.26 0.71 -1.57 0.00 0.00 175.55 176.09 2bby s TYR 197 N -1.06 -0.35 0.63 2.71 1.51 -1.20 -4.96 117.35 114.63 2bby s TYR 197 Ca 0.18 0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 57.05 2bby s TYR 197 Cb -0.11 0.07 0.06 0.00 -0.11 0.00 0.00 41.96 41.87 2bby s TYR 197 CO 0.09 -0.24 0.88 0.54 -1.11 0.00 0.00 175.55 175.72 2bby s ASN 198 N 1.25 4.92 0.22 2.29 4.22 -1.25 -0.42 114.94 126.17 2bby s ASN 198 Ca -0.09 -0.00 -0.09 0.00 -2.14 0.00 0.00 52.86 50.54 2bby s ASN 198 Cb -0.10 -0.70 0.21 0.00 1.28 0.00 0.00 41.25 41.93 2bby s ASN 198 CO -0.09 -1.43 1.87 -0.07 -2.04 0.00 0.00 177.10 175.34 2bby h LEU 199 N -0.24 0.83 -0.89 3.54 3.38 -1.97 -2.61 115.31 117.35 2bby h LEU 199 Ca -0.41 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2bby h LEU 199 Cb 1.29 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2bby h LEU 199 CO 0.51 0.58 0.58 0.50 0.09 0.00 0.00 178.44 180.69 2bby h LYS 200 N 0.98 1.08 -0.32 1.13 1.63 -1.94 -2.27 116.57 116.86 2bby h LYS 200 Ca 0.30 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.89 2bby h LYS 200 Cb -0.02 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.36 2bby h LYS 200 CO -0.10 0.72 -0.39 -0.44 -3.45 0.00 0.00 179.45 175.78 2bby h ASP 201 N 1.11 0.81 -0.49 4.20 3.32 -1.87 -3.14 116.42 120.36 2bby h ASP 201 Ca 0.36 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2bby h ASP 201 Cb 0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2bby h ASP 201 CO -0.12 1.11 0.10 -0.07 -1.72 0.00 0.00 179.24 178.53 2bby h LEU 202 N 0.62 0.80 -0.84 1.55 3.38 -1.07 -2.64 115.31 117.11 2bby h LEU 202 Ca 0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2bby h LEU 202 Cb 0.95 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2bby h LEU 202 CO 0.09 0.81 -0.04 -0.37 0.09 0.00 0.00 178.44 179.02 2bby h VAL 203 N 0.81 1.25 -0.76 1.22 -1.51 -1.39 -1.13 116.25 114.74 2bby h VAL 203 Ca 0.17 -1.08 0.02 0.00 -1.23 0.00 0.00 66.70 64.59 2bby h VAL 203 Cb 0.35 0.92 -0.04 0.00 -2.13 0.00 0.00 31.29 30.38 2bby h VAL 203 CO 0.00 0.38 0.49 -0.78 -1.23 0.00 0.00 177.57 176.43 2bby h ASP 204 N 0.76 0.82 0.48 4.19 1.82 -1.43 -0.57 116.42 122.50 2bby h ASP 204 Ca 0.14 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 2bby h ASP 204 Cb 0.51 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 2bby h ASP 204 CO 0.03 0.58 -0.34 0.40 -1.61 0.00 0.00 179.24 178.29 2bby h ILE 205 N 0.97 1.08 -2.67 2.25 2.04 -1.26 -3.41 117.51 116.51 2bby h ILE 205 Ca 0.30 -1.25 -0.26 0.00 1.00 0.00 0.00 64.86 64.65 2bby h ILE 205 Cb -0.03 1.70 -0.34 0.00 -0.74 0.00 0.00 36.82 37.41 2bby h ILE 205 CO -0.09 0.34 -0.58 0.42 0.00 0.00 0.00 178.15 178.23 2bby s THR 206 N -4.04 -0.37 -0.05 -0.27 -4.23 -0.25 -5.01 115.64 101.43 2bby s THR 206 Ca -0.02 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2bby s THR 206 Cb 0.13 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.42 2bby s THR 206 CO 0.70 -0.04 0.96 0.29 -0.54 0.00 0.00 174.62 175.99 2bby n LYS 207 N 5.34 0.98 -2.78 3.99 5.02 -1.06 -4.14 118.16 125.50 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 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.03 3.96 0.09 1.97 -0.21 -1.26 -4.97 119.66 119.20 2bby s GLN 208 Ca 0.00 0.77 -0.37 0.00 0.02 0.00 0.00 55.36 55.78 2bby s GLN 208 Cb 0.00 -2.29 -0.17 0.00 1.00 0.00 0.00 33.01 31.55 2bby s GLN 208 CO 0.00 -0.06 1.33 -2.30 -2.12 0.00 0.00 175.29 172.14 2bby n PRO 209 N -1.05 1.13 -0.32 2.91 -0.02 -1.26 -4.83 135.00 131.55 2bby n PRO 209 Ca 0.05 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2bby n PRO 209 Cb 0.54 -2.04 0.14 0.00 -0.02 0.00 0.00 33.50 32.11 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 3.31 1.08 -0.62 -1.45 -1.51 -1.94 0.35 116.25 115.46 2bby h VAL 210 Ca -0.48 -0.36 0.14 0.00 -1.23 0.00 0.00 66.70 64.77 2bby h VAL 210 Cb 1.34 -0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 2bby h VAL 210 CO 0.77 0.19 0.43 -0.37 -1.23 0.00 0.00 177.57 177.36 2bby h VAL 211 N 1.05 0.79 -0.06 7.19 -1.51 -1.98 0.77 116.25 122.49 2bby h VAL 211 Ca 0.38 -0.08 -0.09 0.00 -1.23 0.00 0.00 66.70 65.68 2bby h VAL 211 Cb 0.12 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 29.82 2bby h VAL 211 CO -0.16 0.04 -0.31 0.22 -1.23 0.00 0.00 177.57 176.13 2bby h TYR 212 N 0.24 0.43 -0.48 5.19 3.20 -1.29 -2.51 116.97 121.74 2bby h TYR 212 Ca 0.30 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2bby h TYR 212 Cb 0.85 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2bby h TYR 212 CO -0.00 0.93 0.00 -0.07 -1.64 0.00 0.00 178.16 177.38 2bby h LEU 213 N -0.20 0.84 -1.02 2.82 3.38 -0.62 -2.82 115.31 117.69 2bby h LEU 213 Ca -0.02 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2bby h LEU 213 Cb 0.97 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2bby h LEU 213 CO 0.06 0.94 0.65 0.11 0.09 0.00 0.00 178.44 180.30 2bby h LYS 214 N 0.71 1.24 -0.91 1.13 1.57 0.44 0.80 116.57 121.54 2bby h LYS 214 Ca 0.14 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2bby h LYS 214 Cb 0.51 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2bby h LYS 214 CO 0.02 0.82 0.52 0.93 -0.57 0.00 0.00 179.45 181.17 2bby h GLU 215 N 1.27 1.26 -0.24 3.15 4.39 -1.20 0.82 114.58 124.03 2bby h GLU 215 Ca 0.39 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 2bby h GLU 215 Cb -0.02 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.38 2bby h GLU 215 CO -0.12 0.90 -0.29 0.82 -1.16 0.00 0.00 179.01 179.17 2bby h ILE 216 N 1.27 1.32 -0.24 3.13 2.04 -1.09 -2.91 117.51 121.02 2bby h ILE 216 Ca 0.32 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 2bby h ILE 216 Cb -0.01 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2bby h ILE 216 CO -0.06 0.46 -0.27 -0.07 0.00 0.00 0.00 178.15 178.21 2bby h LEU 217 N 0.32 0.47 -0.98 1.44 3.38 -0.45 -2.82 115.31 116.67 2bby h LEU 217 Ca 0.03 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bby h LEU 217 Cb 0.86 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2bby h LEU 217 CO 0.07 0.74 0.65 0.50 0.09 0.00 0.00 178.44 180.48 2bby h LYS 218 N 0.41 1.29 -0.00 1.13 1.63 0.82 3.04 116.57 124.89 2bby h LYS 218 Ca 0.06 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2bby h LYS 218 Cb 0.69 -0.29 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2bby h LYS 218 CO 0.05 0.85 -0.10 0.93 -3.45 0.00 0.00 179.45 177.73 2bby h GLU 219 N 1.32 0.07 0.00 1.90 5.08 -1.32 -3.39 114.58 118.25 2bby h GLU 219 Ca 0.36 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2bby h GLU 219 Cb -0.14 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bby h GLU 219 CO -0.08 0.85 -0.64 0.44 -1.00 0.00 0.00 179.01 178.57 2bby n ILE 220 N -4.62 0.00 -2.30 3.13 -5.35 -1.08 -5.00 119.36 104.14 2bby n ILE 220 Ca -0.10 -0.24 -0.27 0.00 -0.27 0.00 0.00 62.75 61.88 2bby n ILE 220 Cb 0.44 0.91 0.16 0.00 -1.74 0.00 0.00 39.64 39.41 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 -2.20 1.78 0.28 3.28 0.00 1.01 0.28 107.32 111.76 2bby s GLY 221 Ca 0.03 -1.60 0.03 0.00 0.00 0.00 0.00 44.72 43.18 2bby s GLY 221 CO 0.46 -0.88 0.17 0.14 0.00 0.00 0.00 173.10 172.98 2bby s VAL 222 N -3.54 0.20 0.03 1.40 1.01 -0.30 -4.62 120.40 114.58 2bby s VAL 222 Ca 0.72 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2bby s VAL 222 Cb -0.03 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2bby s VAL 222 CO 0.49 0.00 -0.04 -1.58 0.00 0.00 0.00 175.10 173.98 2bby s GLN 223 N -3.86 0.39 -0.20 2.72 2.00 -1.26 -3.29 119.66 116.16 2bby s GLN 223 Ca 0.38 -0.74 -0.08 0.00 -2.00 0.00 0.00 55.36 52.92 2bby s GLN 223 Cb 0.05 0.08 0.08 0.00 0.80 0.00 0.00 33.01 34.03 2bby s GLN 223 CO 0.18 -0.05 0.44 -0.80 -0.50 0.00 0.00 175.29 174.56 2bby s ASN 224 N -1.74 -0.42 -0.09 6.67 0.01 -0.96 -4.96 114.94 113.46 2bby s ASN 224 Ca -0.11 1.03 -0.10 0.00 -0.71 0.00 0.00 52.86 52.97 2bby s ASN 224 Cb -0.07 1.24 -0.05 0.00 0.41 0.00 0.00 41.25 42.79 2bby s ASN 224 CO -0.02 -0.22 0.23 0.68 -1.51 0.00 0.00 177.10 176.26 2bby s VAL 225 N 2.23 5.35 0.00 1.60 -7.23 -1.26 -2.79 120.40 118.29 2bby s VAL 225 Ca -0.05 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.54 2bby s VAL 225 Cb -0.11 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2bby s VAL 225 CO -0.14 0.59 0.00 0.29 -0.31 0.00 0.00 175.10 175.53 2bby n LYS 226 N 2.08 2.17 0.00 4.82 5.02 -1.23 -4.79 118.16 126.23 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 3.67 -0.98 0.50 0.72 0.00 -1.26 0.24 105.19 108.08 2bby n GLY 227 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.40 0.00 -2.61 -0.61 -5.35 -1.26 -4.76 119.36 104.37 2bby n ILE 228 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2bby n ILE 228 Cb 0.00 -0.41 0.04 0.00 -1.74 0.00 0.00 39.64 37.53 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 0.09 -1.24 -2.45 4.28 8.25 0.67 -4.95 115.22 119.87 2bby n HIS 229 Ca 0.00 0.48 -0.43 0.00 -0.26 0.00 0.00 57.72 57.52 2bby n HIS 229 Cb 0.21 -3.52 -0.02 0.00 1.12 0.00 0.00 29.99 27.77 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 -4.27 4.25 -0.24 -0.41 1.02 -1.25 -4.54 119.74 114.30 2bby s LYS 230 Ca 0.12 1.64 -0.29 0.00 0.02 0.00 0.00 55.97 57.45 2bby s LYS 230 Cb -0.02 -3.73 -0.00 0.00 -0.52 0.00 0.00 37.83 33.56 2bby s LYS 230 CO 0.39 -0.67 1.27 -0.80 -0.92 0.00 0.00 175.35 174.62 2bby s ASN 231 N 1.85 6.81 -0.03 2.83 0.01 -1.26 -3.52 114.94 121.63 2bby s ASN 231 Ca 0.54 1.40 0.04 0.00 -0.71 0.00 0.00 52.86 54.13 2bby s ASN 231 Cb -0.21 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 2bby s ASN 231 CO 0.15 -0.93 -0.15 0.42 -1.51 0.00 0.00 177.10 175.08 2bby s THR 232 N 3.95 1.26 0.04 1.60 -4.23 -1.12 -3.85 115.64 113.29 2bby s THR 232 Ca 0.55 -0.65 0.06 0.00 -1.18 0.00 0.00 61.69 60.47 2bby s THR 232 Cb -0.18 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.54 2bby s THR 232 CO 0.19 0.37 -0.16 0.26 -0.54 0.00 0.00 174.62 174.73 2bby s TRP 233 N -0.09 2.61 -0.02 3.99 0.52 0.44 -2.26 118.94 124.13 2bby s TRP 233 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 56.10 55.90 2bby s TRP 233 Cb -0.09 -1.48 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 2bby s TRP 233 CO 0.01 0.28 -0.00 -1.21 0.02 0.00 0.00 176.95 176.04 2bby s GLU 234 N -1.47 0.27 0.14 4.98 2.02 -1.21 -3.23 118.70 120.20 2bby s GLU 234 Ca 0.15 0.05 -0.31 0.00 0.02 0.00 0.00 54.97 54.88 2bby s GLU 234 Cb -0.11 -0.41 -0.10 0.00 0.10 0.00 0.00 34.13 33.61 2bby s GLU 234 CO 0.06 -0.10 1.65 -0.51 0.02 0.00 0.00 175.26 176.38 2bby s LEU 235 N 0.80 4.37 -0.17 1.80 1.43 -1.26 -1.15 118.68 124.50 2bby s LEU 235 Ca -0.08 2.64 -0.29 0.00 -1.03 0.00 0.00 54.13 55.37 2bby s LEU 235 Cb -0.11 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2bby s LEU 235 CO -0.01 -0.89 1.98 -0.54 0.23 0.00 0.00 176.35 177.12 2bby s LYS 236 N 1.79 3.54 0.00 1.70 1.02 0.81 -4.82 119.74 123.79 2bby s LYS 236 Ca 0.73 2.03 0.30 0.00 0.02 0.00 0.00 55.97 59.05 2bby s LYS 236 Cb -0.44 -4.23 1.43 0.00 -0.52 0.00 0.00 37.83 34.07 2bby s LYS 236 CO 0.32 -1.63 1.99 -0.35 -0.92 0.00 0.00 175.35 174.77 2bby n PRO 237 N 8.19 0.55 -0.10 -1.68 -0.04 -1.26 -3.88 135.00 136.78 2bby n PRO 237 Ca 0.24 -0.08 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2bby n PRO 237 Cb 0.44 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.21 0.25 0.00 0.54 4.39 -1.96 -3.33 114.58 114.67 2bby h GLU 238 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2bby h GLU 238 Cb 0.30 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.80 2bby h GLU 238 CO 0.00 0.16 -0.50 2.48 -1.16 0.00 0.00 179.01 179.99 2bby n TYR 239 N -5.03 0.00 -2.30 4.33 4.11 -1.26 -4.99 117.16 112.02 2bby n TYR 239 Ca 0.01 -0.60 -0.35 0.00 -0.00 0.00 0.00 57.90 56.96 2bby n TYR 239 Cb 0.13 -0.13 -0.04 0.00 -0.00 0.00 0.00 39.34 39.30 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 -1.22 3.03 0.33 -3.48 1.81 -1.25 -4.72 118.95 113.45 2bby s ARG 240 Ca 0.22 -0.50 0.09 0.00 -1.72 0.00 0.00 55.73 53.82 2bby s ARG 240 Cb 0.22 -5.00 0.56 0.00 -0.45 0.00 0.00 34.95 30.28 2bby s ARG 240 CO -0.04 -2.72 1.76 0.45 -0.68 0.00 0.00 175.30 174.07 2bby h HIS 241 N 11.00 0.18 -3.39 -0.53 3.86 -1.94 -3.39 115.15 120.94 2bby h HIS 241 Ca 0.05 -0.04 -0.59 0.00 -1.16 0.00 0.00 60.37 58.63 2bby h HIS 241 Cb 1.03 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.37 2bby h HIS 241 CO 1.21 0.52 0.58 -0.47 0.86 0.00 0.00 177.93 180.63 2bby s TYR 242 N -4.19 3.17 0.00 2.45 5.04 -1.26 -5.28 117.35 117.28 2bby s TYR 242 Ca -0.04 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 2bby s TYR 242 Cb 0.14 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 39.01 2bby s TYR 242 CO 0.75 -0.67 0.00 0.00 -1.34 0.00 0.00 175.55 174.29