#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 1.83 0.56 5.13 0.00 -1.26 -1.98 120.51 124.79 2bby n ALA 176 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2bby n ALA 176 Cb 0.00 -1.15 0.43 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.01 0.09 0.04 0.00 0.63 -1.26 -2.79 116.66 112.37 2bby n ARG 177 Ca 0.07 0.26 -0.13 0.00 -0.92 0.00 0.00 57.85 57.14 2bby n ARG 177 Cb 0.03 -1.66 -0.08 0.00 0.45 0.00 0.00 32.46 31.20 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 2.50 -0.06 -0.81 5.13 0.00 -1.85 -2.29 119.26 121.88 2bby h ALA 178 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bby h ALA 178 Cb 0.38 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2bby h ALA 178 CO 0.00 -0.44 0.47 -0.44 0.00 0.00 0.00 179.25 178.84 2bby h ASP 179 N -0.25 0.98 0.01 0.00 3.32 -1.77 -1.68 116.42 117.02 2bby h ASP 179 Ca -0.01 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2bby h ASP 179 Cb 0.23 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2bby h ASP 179 CO 0.01 0.77 -0.36 0.50 -1.72 0.00 0.00 179.24 178.44 2bby h LYS 180 N 1.11 -0.44 -0.52 3.56 3.64 -1.35 3.19 116.57 125.76 2bby h LYS 180 Ca 0.29 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2bby h LYS 180 Cb -0.02 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2bby h LYS 180 CO -0.05 -0.29 0.30 0.37 -2.27 0.00 0.00 179.45 177.50 2bby h GLN 181 N -0.46 0.57 -0.22 1.90 -0.00 -1.35 -0.48 115.11 115.07 2bby h GLN 181 Ca 0.01 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.54 2bby h GLN 181 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 2bby h GLN 181 CO -0.23 0.38 -0.22 1.25 0.00 0.00 0.00 178.83 180.01 2bby h HIS 182 N 0.59 0.44 -0.50 3.99 2.76 -0.74 -2.75 115.15 118.94 2bby h HIS 182 Ca 0.21 -0.08 -0.13 0.00 -2.20 0.00 0.00 60.37 58.18 2bby h HIS 182 Cb 0.06 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2bby h HIS 182 CO -0.07 0.59 -0.19 0.28 -1.30 0.00 0.00 177.93 177.24 2bby h VAL 183 N 0.36 1.27 -1.00 5.26 2.07 0.69 -2.68 116.25 122.22 2bby h VAL 183 Ca 0.06 -1.36 0.11 0.00 0.82 0.00 0.00 66.70 66.33 2bby h VAL 183 Cb 0.58 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2bby h VAL 183 CO 0.04 0.47 0.63 -0.07 0.02 0.00 0.00 177.57 178.66 2bby h LEU 184 N 0.87 0.94 -0.76 2.57 3.38 -0.82 0.30 115.31 121.79 2bby h LEU 184 Ca 0.12 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2bby h LEU 184 Cb 0.77 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2bby h LEU 184 CO 0.06 0.53 0.45 0.44 0.09 0.00 0.00 178.44 180.02 2bby h ASP 185 N 1.03 0.70 -0.68 -0.43 3.32 -1.42 0.22 116.42 119.16 2bby h ASP 185 Ca 0.48 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.53 2bby h ASP 185 Cb 0.41 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2bby h ASP 185 CO -0.23 0.45 0.35 0.24 -1.72 0.00 0.00 179.24 178.33 2bby h MET 186 N 0.83 0.98 -0.23 3.56 2.86 -0.39 -0.77 114.93 121.78 2bby h MET 186 Ca 0.33 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2bby h MET 186 Cb 0.17 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2bby h MET 186 CO -0.17 0.75 -0.01 -0.07 1.06 0.00 0.00 176.91 178.47 2bby h LEU 187 N 0.98 0.40 -0.89 1.22 3.38 0.67 -1.80 115.31 119.28 2bby h LEU 187 Ca 0.24 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2bby h LEU 187 Cb 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2bby h LEU 187 CO -0.03 0.62 0.58 -0.26 0.09 0.00 0.00 178.44 179.44 2bby h PHE 188 N 0.18 1.10 -0.55 1.13 0.04 -0.19 0.99 116.94 119.64 2bby h PHE 188 Ca 0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2bby h PHE 188 Cb 0.42 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2bby h PHE 188 CO 0.04 0.66 0.36 0.66 -0.60 0.00 0.00 178.31 179.43 2bby h SER 189 N 1.16 0.64 -0.01 2.17 4.64 -0.94 1.07 113.55 122.29 2bby h SER 189 Ca 0.34 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2bby h SER 189 Cb -0.06 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2bby h SER 189 CO -0.10 0.48 -0.00 0.00 -0.87 0.00 0.00 176.83 176.34 2bby h ALA 190 N 1.19 0.01 0.00 5.18 0.00 -0.39 -2.68 119.26 122.58 2bby h ALA 190 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bby h ALA 190 Cb -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bby h ALA 190 CO -0.04 -0.28 -0.06 0.74 0.00 0.00 0.00 179.25 179.61 2bby h PHE 191 N -0.37 0.00 0.00 0.00 0.04 0.13 0.48 116.94 117.21 2bby h PHE 191 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2bby h PHE 191 Cb 0.41 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2bby h PHE 191 CO 0.06 0.06 -0.20 1.49 -0.60 0.00 0.00 178.31 179.12 2bby h GLU 192 N 0.00 0.00 0.02 1.51 4.57 0.15 -3.05 114.58 117.79 2bby h GLU 192 Ca -0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.88 2bby h GLU 192 Cb 0.32 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 2bby h GLU 192 CO 0.01 0.20 -1.71 0.87 -1.18 0.00 0.00 179.01 177.20 2bby h LYS 193 N 0.00 0.05 -2.66 1.92 1.79 -0.69 -3.48 116.57 113.50 2bby h LYS 193 Ca -0.00 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 2bby h LYS 193 Cb 0.72 0.03 -0.21 0.00 -1.58 0.00 0.00 32.23 31.19 2bby h LYS 193 CO 0.03 0.64 -0.14 -1.01 -1.08 0.00 0.00 179.45 177.88 2bby s HIS 194 N -2.60 -0.41 0.31 -1.35 3.76 -0.77 -5.04 115.29 109.19 2bby s HIS 194 Ca -0.07 0.85 0.25 0.00 -0.15 0.00 0.00 55.06 55.94 2bby s HIS 194 Cb 0.08 0.19 1.18 0.00 1.11 0.00 0.00 32.58 35.14 2bby s HIS 194 CO 0.82 -0.37 1.95 0.37 -0.85 0.00 0.00 174.74 176.66 2bby h GLN 195 N 4.37 0.00 -6.18 1.40 5.75 -1.88 -3.37 115.11 115.20 2bby h GLN 195 Ca -0.28 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.65 2bby h GLN 195 Cb 1.17 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.49 2bby h GLN 195 CO 0.32 0.19 -0.83 0.71 -2.65 0.00 0.00 178.83 176.56 2bby s TYR 196 N -3.98 1.82 -0.15 3.99 2.02 -1.26 -4.80 117.35 114.99 2bby s TYR 196 Ca -0.02 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 2bby s TYR 196 Cb 0.12 -1.01 0.05 0.00 -0.40 0.00 0.00 41.96 40.72 2bby s TYR 196 CO 0.62 0.19 0.35 0.71 -1.57 0.00 0.00 175.55 175.84 2bby s TYR 197 N -1.08 -0.50 0.60 2.71 1.51 -1.19 -4.96 117.35 114.44 2bby s TYR 197 Ca 0.07 1.10 -0.05 0.00 -1.01 0.00 0.00 57.07 57.18 2bby s TYR 197 Cb -0.10 0.18 0.02 0.00 -0.11 0.00 0.00 41.96 41.96 2bby s TYR 197 CO 0.04 -0.30 0.89 0.54 -1.11 0.00 0.00 175.55 175.61 2bby s ASN 198 N 1.34 5.41 0.23 2.29 4.22 -1.24 -0.06 114.94 127.13 2bby s ASN 198 Ca -0.09 0.54 -0.06 0.00 -2.14 0.00 0.00 52.86 51.11 2bby s ASN 198 Cb -0.09 -1.47 0.32 0.00 1.28 0.00 0.00 41.25 41.29 2bby s ASN 198 CO -0.11 -1.16 1.82 -0.07 -2.04 0.00 0.00 177.10 175.54 2bby h LEU 199 N -0.19 0.68 -1.10 3.54 3.38 -1.96 -2.26 115.31 117.40 2bby h LEU 199 Ca -0.45 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2bby h LEU 199 Cb 1.27 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2bby h LEU 199 CO 0.59 0.42 0.61 0.50 0.09 0.00 0.00 178.44 180.65 2bby h LYS 200 N 0.81 1.21 -0.51 1.13 3.64 -1.93 -2.56 116.57 118.36 2bby h LYS 200 Ca 0.36 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2bby h LYS 200 Cb 0.25 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2bby h LYS 200 CO -0.20 0.80 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.20 2bby h ASP 201 N 1.25 0.99 -0.98 4.20 3.32 -1.79 -3.06 116.42 120.34 2bby h ASP 201 Ca 0.34 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bby h ASP 201 Cb -0.13 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.10 2bby h ASP 201 CO -0.08 1.13 0.65 -0.07 -1.72 0.00 0.00 179.24 179.15 2bby h LEU 202 N 0.84 1.13 -0.85 1.55 3.38 -1.18 -2.51 115.31 117.67 2bby h LEU 202 Ca 0.13 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2bby h LEU 202 Cb 0.70 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2bby h LEU 202 CO 0.05 0.82 0.02 -0.37 0.09 0.00 0.00 178.44 179.05 2bby h VAL 203 N 1.34 1.25 -0.94 1.22 -1.51 -1.40 -0.42 116.25 115.78 2bby h VAL 203 Ca 0.36 -1.03 0.04 0.00 -1.23 0.00 0.00 66.70 64.84 2bby h VAL 203 Cb -0.15 0.82 -0.06 0.00 -2.13 0.00 0.00 31.29 29.77 2bby h VAL 203 CO -0.08 0.37 0.61 -0.78 -1.23 0.00 0.00 177.57 176.46 2bby h ASP 204 N 0.82 1.02 0.49 4.19 1.82 -1.39 0.12 116.42 123.49 2bby h ASP 204 Ca 0.16 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.68 2bby h ASP 204 Cb 0.46 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2bby h ASP 204 CO 0.02 0.70 -0.50 0.40 -1.61 0.00 0.00 179.24 178.24 2bby h ILE 205 N 1.19 1.36 -3.38 2.25 2.04 -1.20 -3.42 117.51 116.35 2bby h ILE 205 Ca 0.38 -1.73 -0.35 0.00 1.00 0.00 0.00 64.86 64.16 2bby h ILE 205 Cb 0.01 1.92 -0.37 0.00 -0.74 0.00 0.00 36.82 37.64 2bby h ILE 205 CO -0.12 0.49 -0.74 0.42 0.00 0.00 0.00 178.15 178.20 2bby s THR 206 N -3.89 -0.04 -0.41 -0.27 -4.23 0.40 -5.01 115.64 102.20 2bby s THR 206 Ca -0.02 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2bby s THR 206 Cb 0.13 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.81 2bby s THR 206 CO 0.75 0.16 0.76 0.29 -0.54 0.00 0.00 174.62 176.03 2bby n LYS 207 N 4.89 0.95 -3.03 3.99 4.01 -1.15 -4.13 118.16 123.70 2bby n LYS 207 Ca -0.12 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.34 2bby n LYS 207 Cb 0.50 -1.21 -0.06 0.00 -0.51 0.00 0.00 35.03 33.75 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2bby s GLN 208 N -0.38 4.15 0.22 1.97 -0.21 -1.26 -4.99 119.66 119.15 2bby s GLN 208 Ca 0.00 0.86 -0.31 0.00 0.02 0.00 0.00 55.36 55.93 2bby s GLN 208 Cb 0.00 -2.48 -0.14 0.00 1.00 0.00 0.00 33.01 31.39 2bby s GLN 208 CO 0.00 0.16 1.25 -2.30 -2.12 0.00 0.00 175.29 172.29 2bby n PRO 209 N -0.17 1.58 -0.38 2.91 -0.02 -1.26 -4.84 135.00 132.81 2bby n PRO 209 Ca 0.03 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 2bby n PRO 209 Cb 0.53 -2.12 0.11 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.75 1.26 -0.99 -1.45 -1.51 -1.95 -1.21 116.25 113.15 2bby h VAL 210 Ca -0.44 -0.48 0.20 0.00 -1.23 0.00 0.00 66.70 64.76 2bby h VAL 210 Cb 1.31 -0.21 -0.10 0.00 -2.13 0.00 0.00 31.29 30.16 2bby h VAL 210 CO 0.71 0.25 0.62 0.58 -1.23 0.00 0.00 177.57 178.50 2bby h VAL 211 N 1.36 0.67 -0.11 7.19 2.07 -1.98 1.78 116.25 127.24 2bby h VAL 211 Ca 0.37 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2bby h VAL 211 Cb -0.15 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.59 2bby h VAL 211 CO -0.08 0.12 -0.16 0.22 0.02 0.00 0.00 177.57 177.69 2bby h TYR 212 N 0.65 0.37 -0.62 1.57 3.20 -1.59 -2.45 116.97 118.09 2bby h TYR 212 Ca 0.57 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 62.23 2bby h TYR 212 Cb 1.04 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2bby h TYR 212 CO -0.00 0.75 0.07 -0.07 -1.64 0.00 0.00 178.16 177.27 2bby h LEU 213 N -0.12 1.02 -1.31 2.82 3.38 -0.40 -2.66 115.31 118.03 2bby h LEU 213 Ca 0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.73 2bby h LEU 213 Cb 0.71 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2bby h LEU 213 CO 0.04 1.03 0.48 0.11 0.09 0.00 0.00 178.44 180.19 2bby h LYS 214 N 0.96 0.89 -0.48 1.13 1.57 0.26 0.72 116.57 121.62 2bby h LYS 214 Ca 0.19 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2bby h LYS 214 Cb 0.47 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2bby h LYS 214 CO 0.02 0.59 0.10 0.93 -0.57 0.00 0.00 179.45 180.52 2bby h GLU 215 N 0.92 0.79 -0.40 3.15 5.08 -1.09 0.59 114.58 123.61 2bby h GLU 215 Ca 0.28 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2bby h GLU 215 Cb -0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2bby h GLU 215 CO -0.07 0.78 -0.21 0.82 -1.00 0.00 0.00 179.01 179.32 2bby h ILE 216 N 0.67 1.28 -0.10 3.13 2.04 -1.18 -2.69 117.51 120.65 2bby h ILE 216 Ca 0.15 -1.35 -0.10 0.00 1.00 0.00 0.00 64.86 64.56 2bby h ILE 216 Cb 0.36 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2bby h ILE 216 CO 0.01 0.45 -0.40 -0.07 0.00 0.00 0.00 178.15 178.14 2bby h LEU 217 N 0.65 0.21 -1.13 1.44 3.38 -0.69 -2.75 115.31 116.43 2bby h LEU 217 Ca 0.09 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2bby h LEU 217 Cb 0.77 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2bby h LEU 217 CO 0.06 0.59 0.59 0.50 0.09 0.00 0.00 178.44 180.27 2bby h LYS 218 N 0.18 1.15 0.15 1.13 3.64 0.51 2.61 116.57 125.93 2bby h LYS 218 Ca 0.02 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2bby h LYS 218 Cb 0.78 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2bby h LYS 218 CO 0.06 0.76 -0.07 0.93 -2.27 0.00 0.00 179.45 178.86 2bby h GLU 219 N 1.18 -0.19 -0.00 1.90 5.08 -1.33 -3.39 114.58 117.83 2bby h GLU 219 Ca 0.33 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2bby h GLU 219 Cb -0.10 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2bby h GLU 219 CO -0.08 -0.12 -0.89 0.44 -1.00 0.00 0.00 179.01 177.35 2bby n ILE 220 N -4.91 0.00 -2.10 3.13 -5.35 -1.06 -4.95 119.36 104.12 2bby n ILE 220 Ca -0.02 -0.05 -0.29 0.00 -0.27 0.00 0.00 62.75 62.12 2bby n ILE 220 Cb 0.08 1.03 0.19 0.00 -1.74 0.00 0.00 39.64 39.20 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 -2.85 1.81 0.23 3.28 0.00 0.87 0.33 107.32 110.98 2bby s GLY 221 Ca 0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 44.72 43.31 2bby s GLY 221 CO 0.80 -0.67 0.25 0.14 0.00 0.00 0.00 173.10 173.61 2bby s VAL 222 N -3.79 0.00 0.02 1.40 1.01 -0.08 -4.52 120.40 114.44 2bby s VAL 222 Ca 0.75 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2bby s VAL 222 Cb -0.02 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2bby s VAL 222 CO 0.52 0.00 -0.04 -1.58 0.00 0.00 0.00 175.10 174.00 2bby s GLN 223 N -4.02 0.33 -0.23 2.72 2.00 -1.26 -3.31 119.66 115.90 2bby s GLN 223 Ca 0.34 -0.62 -0.05 0.00 -2.00 0.00 0.00 55.36 53.04 2bby s GLN 223 Cb 0.04 0.06 0.12 0.00 0.80 0.00 0.00 33.01 34.03 2bby s GLN 223 CO 0.13 -0.04 0.42 -0.80 -0.50 0.00 0.00 175.29 174.50 2bby s ASN 224 N -1.45 -0.12 -0.17 6.67 0.01 -0.97 -4.98 114.94 113.93 2bby s ASN 224 Ca -0.15 0.64 -0.14 0.00 -0.71 0.00 0.00 52.86 52.50 2bby s ASN 224 Cb -0.10 1.31 -0.05 0.00 0.41 0.00 0.00 41.25 42.83 2bby s ASN 224 CO -0.01 -0.27 0.28 0.68 -1.51 0.00 0.00 177.10 176.28 2bby s VAL 225 N 2.60 5.30 0.00 1.60 -7.23 -1.26 -2.97 120.40 118.45 2bby s VAL 225 Ca 0.07 0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2bby s VAL 225 Cb -0.14 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.18 2bby s VAL 225 CO -0.15 0.37 0.00 0.29 -0.31 0.00 0.00 175.10 175.30 2bby n LYS 226 N 3.74 1.96 0.00 4.82 4.76 -1.21 -4.80 118.16 127.43 2bby n LYS 226 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 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 -3.24 0.00 0.72 0.00 -1.26 0.94 105.19 107.36 2bby n GLY 227 Ca 0.00 0.68 0.04 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.87 0.00 -2.03 -0.61 -5.35 -1.26 -4.77 119.36 104.47 2bby n ILE 228 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2bby n ILE 228 Cb 0.00 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 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 -0.75 0.00 -1.77 4.28 8.25 0.27 -4.98 115.22 120.52 2bby n HIS 229 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 2bby n HIS 229 Cb 0.02 -1.53 -0.03 0.00 1.12 0.00 0.00 29.99 29.57 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 -4.01 4.15 -0.17 -0.41 3.01 -1.26 -4.41 119.74 116.65 2bby s LYS 230 Ca 0.00 2.49 -0.29 0.00 -1.01 0.00 0.00 55.97 57.16 2bby s LYS 230 Cb 0.00 -4.05 -0.01 0.00 -1.01 0.00 0.00 37.83 32.76 2bby s LYS 230 CO 0.00 -0.91 1.13 -0.80 0.51 0.00 0.00 175.35 175.28 2bby s ASN 231 N 3.94 7.06 -0.04 2.83 0.01 -1.26 -3.36 114.94 124.12 2bby s ASN 231 Ca 0.83 1.55 0.02 0.00 -0.71 0.00 0.00 52.86 54.56 2bby s ASN 231 Cb -0.40 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.72 2bby s ASN 231 CO 0.38 -0.66 -0.10 0.42 -1.51 0.00 0.00 177.10 175.63 2bby s THR 232 N 3.03 0.86 0.05 1.60 -4.23 -1.16 -3.69 115.64 112.10 2bby s THR 232 Ca 0.49 -0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.69 2bby s THR 232 Cb -0.19 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2bby s THR 232 CO 0.12 0.27 -0.13 0.26 -0.54 0.00 0.00 174.62 174.60 2bby s TRP 233 N 0.35 2.68 -0.01 3.99 0.52 0.91 -2.29 118.94 125.09 2bby s TRP 233 Ca -0.06 -0.18 -0.00 0.00 0.02 0.00 0.00 56.10 55.87 2bby s TRP 233 Cb -0.11 -1.48 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2bby s TRP 233 CO 0.01 0.33 0.02 -1.21 0.02 0.00 0.00 176.95 176.13 2bby s GLU 234 N -1.68 -0.00 -0.15 4.98 2.02 -1.21 -3.17 118.70 119.49 2bby s GLU 234 Ca 0.17 0.09 -0.29 0.00 0.02 0.00 0.00 54.97 54.96 2bby s GLU 234 Cb -0.11 -0.09 -0.03 0.00 0.10 0.00 0.00 34.13 34.00 2bby s GLU 234 CO 0.08 -0.07 1.47 -0.51 0.02 0.00 0.00 175.26 176.25 2bby s LEU 235 N 0.42 4.15 -0.27 1.80 1.43 -1.26 -0.90 118.68 124.06 2bby s LEU 235 Ca -0.03 1.83 -0.33 0.00 -1.03 0.00 0.00 54.13 54.56 2bby s LEU 235 Cb -0.05 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 2bby s LEU 235 CO -0.01 -0.94 2.13 0.29 0.23 0.00 0.00 176.35 178.05 2bby n LYS 236 N 7.04 1.51 0.00 1.70 5.02 0.98 -4.77 118.16 129.63 2bby n LYS 236 Ca 0.16 0.45 0.15 0.00 -2.02 0.00 0.00 58.31 57.04 2bby n LYS 236 Cb 0.44 -2.69 0.69 0.00 -0.02 0.00 0.00 35.03 33.45 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 8.00 0.62 -0.20 1.97 -0.04 -1.26 -4.15 135.00 139.94 2bby n PRO 237 Ca 0.35 -0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.63 2bby n PRO 237 Cb 0.30 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.34 0.63 0.00 0.54 4.39 -1.97 -3.32 114.58 115.19 2bby h GLU 238 Ca 0.00 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 2bby h GLU 238 Cb 0.31 -0.14 -0.15 0.00 -0.10 0.00 0.00 28.75 28.67 2bby h GLU 238 CO 0.00 0.41 -0.63 2.48 -1.16 0.00 0.00 179.01 180.12 2bby n TYR 239 N -4.80 0.00 -2.54 4.33 4.11 -1.26 -5.03 117.16 111.97 2bby n TYR 239 Ca 0.06 -0.77 -0.43 0.00 -0.00 0.00 0.00 57.90 56.76 2bby n TYR 239 Cb 0.12 -0.16 -0.02 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 -1.37 3.59 0.32 -3.48 1.81 -1.25 -4.81 118.95 113.76 2bby s ARG 240 Ca 0.29 0.48 0.25 0.00 -1.72 0.00 0.00 55.73 55.03 2bby s ARG 240 Cb 0.30 -3.98 0.71 0.00 -0.45 0.00 0.00 34.95 31.52 2bby s ARG 240 CO -0.08 -1.57 1.73 0.45 -0.68 0.00 0.00 175.30 175.15 2bby h HIS 241 N 9.71 0.00 -3.72 -0.53 3.86 -1.95 -3.42 115.15 119.10 2bby h HIS 241 Ca -0.25 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.32 2bby h HIS 241 Cb 1.07 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.34 2bby h HIS 241 CO 1.00 0.00 -0.58 -0.47 0.86 0.00 0.00 177.93 178.74 2bby s TYR 242 N -3.21 3.14 0.00 2.45 5.04 -1.26 -5.30 117.35 118.22 2bby s TYR 242 Ca 0.08 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2bby s TYR 242 Cb 0.09 -2.28 0.00 0.00 0.35 0.00 0.00 41.96 40.12 2bby s TYR 242 CO 0.60 -0.26 0.00 1.04 -1.34 0.00 0.00 175.55 175.59