#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hqg n ILE 184 N 0.00 -7.69 -2.54 -0.72 -5.35 -1.26 -5.04 119.36 96.77 3hqg n ILE 184 Ca 0.00 1.67 -0.28 0.00 -0.27 0.00 0.00 62.75 63.87 3hqg n ILE 184 Cb 0.00 -4.53 0.01 0.00 -1.74 0.00 0.00 39.64 33.38 3hqg n ILE 184 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3hqg s LEU 185 N -0.36 3.53 0.71 7.28 1.43 -1.26 -5.06 118.68 124.96 3hqg s LEU 185 Ca -0.10 0.93 -0.16 0.00 -1.03 0.00 0.00 54.13 53.77 3hqg s LEU 185 Cb 0.01 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.36 3hqg s LEU 185 CO 0.28 -0.68 1.00 -2.65 0.23 0.00 0.00 176.35 174.53 3hqg n PRO 186 N -2.35 0.57 -0.10 1.29 -0.02 -1.26 -4.93 135.00 128.20 3hqg n PRO 186 Ca 0.02 0.25 -0.06 0.00 -2.02 0.00 0.00 63.50 61.69 3hqg n PRO 186 Cb 0.55 -2.25 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3hqg n PRO 186 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hqg h GLU 187 N -0.17 0.18 -0.02 -0.52 4.22 -2.02 -2.96 114.58 113.29 3hqg h GLU 187 Ca -0.48 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.95 3hqg h GLU 187 Cb 1.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3hqg h GLU 187 CO 0.48 0.12 0.00 -0.40 -2.18 0.00 0.00 179.01 177.02 3hqg n ASP 188 N -5.10 1.22 -0.13 1.04 5.68 -1.26 -4.12 116.55 113.88 3hqg n ASP 188 Ca 0.01 -1.42 -0.04 0.00 -0.50 0.00 0.00 54.79 52.84 3hqg n ASP 188 Cb 0.16 -0.01 0.16 0.00 -1.14 0.00 0.00 41.12 40.29 3hqg n ASP 188 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 3hqg h TRP 189 N 1.89 0.89 -0.90 2.11 4.06 -1.65 0.26 115.95 122.60 3hqg h TRP 189 Ca 0.00 -0.11 0.13 0.00 2.06 0.00 0.00 58.89 60.97 3hqg h TRP 189 Cb 0.40 -0.25 -0.07 0.00 -1.00 0.00 0.00 29.16 28.24 3hqg h TRP 189 CO 0.01 0.78 0.58 1.25 -3.56 0.00 0.00 178.44 177.49 3hqg h HIS 190 N 0.80 0.88 0.00 0.49 2.76 -1.79 -3.33 115.15 114.96 3hqg h HIS 190 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3hqg h HIS 190 Cb 0.38 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.06 3hqg h HIS 190 CO 0.02 0.35 0.00 -0.11 -1.30 0.00 0.00 177.93 176.89 3hqg n LEU 191 N -4.56 0.98 -4.70 0.26 -0.00 -0.80 -4.87 117.00 103.31 3hqg n LEU 191 Ca 0.17 0.15 -0.40 0.00 -0.00 0.00 0.00 56.01 55.93 3hqg n LEU 191 Cb 0.42 -0.24 -0.05 0.00 -0.00 0.00 0.00 43.42 43.55 3hqg n LEU 191 CO 0.29 -0.24 0.40 -0.60 -0.00 0.00 0.00 177.39 177.25 3hqg s ARG 192 N -0.48 4.37 -0.22 1.96 3.00 0.85 -5.02 118.95 123.41 3hqg s ARG 192 Ca 0.00 0.81 -0.29 0.00 -1.00 0.00 0.00 55.73 55.25 3hqg s ARG 192 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 34.95 31.46 3hqg s ARG 192 CO 0.00 -0.03 1.31 0.12 0.00 0.00 0.00 175.30 176.70 3hqg s PHE 193 N 1.15 2.72 0.92 5.12 5.36 -1.26 -4.03 117.98 127.97 3hqg s PHE 193 Ca 0.35 0.91 -0.11 0.00 -0.96 0.00 0.00 56.93 57.12 3hqg s PHE 193 Cb -0.17 -3.71 0.15 0.00 -0.34 0.00 0.00 43.02 38.95 3hqg s PHE 193 CO 0.15 -1.82 1.11 -1.25 -1.46 0.00 0.00 175.22 171.95 3hqg s PRO 194 N 3.86 0.97 0.81 10.12 0.04 -1.26 -5.03 135.00 144.50 3hqg s PRO 194 Ca 0.57 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 3hqg s PRO 194 Cb -0.20 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.69 3hqg s PRO 194 CO 0.19 -2.57 1.17 -1.54 0.04 0.00 0.00 177.00 174.29 3hqg s SER 195 N -2.88 4.40 0.17 6.66 1.04 -1.26 -4.87 113.70 116.97 3hqg s SER 195 Ca 0.66 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.62 3hqg s SER 195 Cb -0.21 -1.14 0.07 0.00 0.10 0.00 0.00 66.02 64.83 3hqg s SER 195 CO 0.59 -1.95 1.84 1.23 0.98 0.00 0.00 173.24 175.92 3hqg h GLY 196 N -1.05 0.73 1.53 7.32 0.00 -1.96 -1.60 103.07 108.04 3hqg h GLY 196 Ca -0.46 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.53 3hqg h GLY 196 CO 0.62 0.26 -0.11 1.48 0.00 0.00 0.00 176.54 178.80 3hqg h SER 197 N 0.70 0.55 -0.32 0.19 4.64 -1.97 -2.65 113.55 114.69 3hqg h SER 197 Ca 0.19 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 3hqg h SER 197 Cb -0.07 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3hqg h SER 197 CO -0.05 0.70 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.17 3hqg h GLU 198 N 0.52 0.64 -0.27 4.77 5.08 -1.86 0.24 114.58 123.70 3hqg h GLU 198 Ca 0.10 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3hqg h GLU 198 Cb 0.50 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3hqg h GLU 198 CO 0.03 0.83 0.13 0.82 -1.00 0.00 0.00 179.01 179.82 3hqg h ILE 199 N 0.41 0.98 -0.36 3.13 1.08 -1.26 -1.52 117.51 119.97 3hqg h ILE 199 Ca 0.08 -0.09 -0.09 0.00 -0.39 0.00 0.00 64.86 64.36 3hqg h ILE 199 Cb 0.61 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 3hqg h ILE 199 CO 0.04 0.05 -0.14 0.40 -0.69 0.00 0.00 178.15 177.80 3hqg h ILE 200 N 0.28 1.28 -0.82 -0.67 2.04 -1.40 0.21 117.51 118.42 3hqg h ILE 200 Ca 0.11 -1.25 0.11 0.00 1.00 0.00 0.00 64.86 64.83 3hqg h ILE 200 Cb 0.04 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 3hqg h ILE 200 CO -0.08 0.41 0.46 -0.61 0.00 0.00 0.00 178.15 178.33 3hqg h GLN 201 N 0.53 0.72 -0.21 2.37 4.15 -0.41 0.16 115.11 122.42 3hqg h GLN 201 Ca 0.08 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 3hqg h GLN 201 Cb 0.68 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 3hqg h GLN 201 CO 0.05 0.48 -0.26 -0.92 -1.93 0.00 0.00 178.83 176.24 3hqg h TYR 202 N 0.74 0.66 0.00 3.99 3.20 -1.10 -3.28 116.97 121.17 3hqg h TYR 202 Ca 0.41 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 3hqg h TYR 202 Cb 0.43 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 3hqg h TYR 202 CO -0.07 0.91 -0.02 0.00 -1.64 0.00 0.00 178.16 177.34 3hqg h ALA 203 N 0.63 1.93 -0.78 1.82 0.00 0.52 -2.87 119.26 120.50 3hqg h ALA 203 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hqg h ALA 203 Cb 0.82 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3hqg h ALA 203 CO 0.06 0.03 0.52 0.00 0.00 0.00 0.00 179.25 179.86 3hqg h ALA 204 N 1.98 1.45 0.00 0.00 0.00 -0.79 -0.37 119.26 121.53 3hqg h ALA 204 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hqg h ALA 204 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3hqg h ALA 204 CO 0.00 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 3hqg n SER 205 N -4.42 0.00 -0.23 0.00 3.41 -1.08 -2.99 113.62 108.30 3hqg n SER 205 Ca 0.09 -1.16 0.04 0.00 -0.26 0.00 0.00 58.87 57.58 3hqg n SER 205 Cb 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 3hqg n SER 205 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hqg n HIS 206 N -0.70 0.00 -1.81 7.33 8.25 -0.16 -5.09 115.22 123.05 3hqg n HIS 206 Ca 0.07 -0.46 -0.33 0.00 -0.26 0.00 0.00 57.72 56.74 3hqg n HIS 206 Cb 0.03 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.09 3hqg n HIS 206 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3hqg s TYR 207 N -1.29 2.72 0.03 4.41 2.02 -1.16 -5.00 117.35 119.08 3hqg s TYR 207 Ca 0.13 1.54 -0.28 0.00 -0.37 0.00 0.00 57.07 58.09 3hqg s TYR 207 Cb 0.12 -3.12 -0.17 0.00 -0.40 0.00 0.00 41.96 38.39 3hqg s TYR 207 CO 0.01 -1.54 1.33 -0.39 -1.57 0.00 0.00 175.55 173.39 3hqg h VAL 208 N 0.09 0.37 -1.54 0.71 -1.51 -1.93 -3.50 116.25 108.92 3hqg h VAL 208 Ca -0.47 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 3hqg h VAL 208 Cb 1.24 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 3hqg h VAL 208 CO 0.55 0.04 -0.32 1.17 -1.23 0.00 0.00 177.57 177.78 3hqg n LYS 209 N -5.33 -1.76 -0.05 5.19 3.00 -1.26 -5.04 118.16 112.91 3hqg n LYS 209 Ca -0.12 1.35 -0.09 0.00 -0.00 0.00 0.00 58.31 59.45 3hqg n LYS 209 Cb 0.33 -1.38 -0.04 0.00 0.00 0.00 0.00 35.03 33.94 3hqg n LYS 209 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 3hqg n ASN 210 N 0.03 1.75 -3.97 3.14 2.85 -1.26 -5.10 115.26 112.71 3hqg n ASN 210 Ca 0.00 0.05 -0.40 0.00 -0.11 0.00 0.00 54.58 54.12 3hqg n ASN 210 Cb 0.00 -0.22 0.02 0.00 1.24 0.00 0.00 39.78 40.82 3hqg n ASN 210 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3hqg n SER 211 N -3.15 -4.47 0.00 1.20 7.64 -1.26 -4.72 113.62 108.86 3hqg n SER 211 Ca -0.17 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.52 3hqg n SER 211 Cb 0.65 -1.88 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 3hqg n SER 211 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3hqg n LEU 212 N -4.41 0.00 -4.70 -3.43 7.94 -1.26 -4.11 117.00 107.04 3hqg n LEU 212 Ca -0.15 0.17 -0.42 0.00 -1.11 0.00 0.00 56.01 54.49 3hqg n LEU 212 Cb 0.59 -0.17 -0.03 0.00 0.53 0.00 0.00 43.42 44.35 3hqg n LEU 212 CO 0.71 -0.17 1.23 -0.62 -1.11 0.00 0.00 177.39 177.43 3hqg s ASP 213 N -2.24 6.67 0.37 1.96 3.68 -1.26 -4.91 116.67 120.93 3hqg s ASP 213 Ca 0.00 2.45 0.04 0.00 2.13 0.00 0.00 52.55 57.17 3hqg s ASP 213 Cb 0.00 -2.58 0.70 0.00 -1.45 0.00 0.00 42.92 39.59 3hqg s ASP 213 CO 0.00 -0.81 2.01 1.55 0.13 0.00 0.00 175.17 178.05 3hqg h PRO 214 N 7.55 0.72 -0.69 4.34 0.13 -1.97 -1.12 132.00 140.96 3hqg h PRO 214 Ca -0.42 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 3hqg h PRO 214 Cb 1.20 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 3hqg h PRO 214 CO 0.91 0.50 0.18 -0.44 -0.23 0.00 0.00 178.00 178.92 3hqg h ASP 215 N 0.74 1.04 -0.04 1.44 5.19 -1.92 -2.15 116.42 120.71 3hqg h ASP 215 Ca 0.20 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 3hqg h ASP 215 Cb -0.04 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.19 3hqg h ASP 215 CO -0.04 1.00 0.00 -0.33 -3.12 0.00 0.00 179.24 176.75 3hqg h GLU 216 N 1.03 0.06 -0.60 3.56 4.39 -1.76 -3.21 114.58 118.06 3hqg h GLU 216 Ca 0.22 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.97 3hqg h GLU 216 Cb 0.36 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 3hqg h GLU 216 CO 0.00 0.35 0.26 1.96 -1.16 0.00 0.00 179.01 180.42 3hqg h GLN 217 N -0.23 0.46 0.89 2.33 4.20 -1.13 -1.52 115.11 120.12 3hqg h GLN 217 Ca 0.01 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 3hqg h GLN 217 Cb 0.32 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3hqg h GLN 217 CO 0.00 0.31 -0.50 1.25 -0.67 0.00 0.00 178.83 179.22 3hqg h LEU 218 N 0.48 -1.22 -1.37 1.46 5.85 -1.47 0.70 115.31 119.73 3hqg h LEU 218 Ca 0.29 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.21 3hqg h LEU 218 Cb 0.29 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 3hqg h LEU 218 CO -0.25 -0.79 0.56 -0.07 -0.34 0.00 0.00 178.44 177.55 3hqg h LEU 219 N -1.28 0.58 -0.02 2.25 4.07 -1.53 0.16 115.31 119.52 3hqg h LEU 219 Ca -0.12 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 3hqg h LEU 219 Cb 1.01 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 3hqg h LEU 219 CO 0.16 0.29 -0.04 -0.78 -1.08 0.00 0.00 178.44 176.99 3hqg h ASP 220 N 0.61 0.08 0.13 -0.43 3.58 -1.13 -2.30 116.42 116.96 3hqg h ASP 220 Ca 0.43 -0.54 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 3hqg h ASP 220 Cb 0.77 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 3hqg h ASP 220 CO -0.18 0.60 -0.17 0.03 -2.88 0.00 0.00 179.24 176.64 3hqg h ARG 221 N -0.45 0.08 0.02 0.28 3.08 0.01 -0.65 114.38 116.75 3hqg h ARG 221 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hqg h ARG 221 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3hqg h ARG 221 CO 0.01 0.25 -0.01 0.00 -1.07 0.00 0.00 179.97 179.15 3hqg h ARG 222 N 0.08 -0.03 -0.65 0.04 2.47 -0.76 -1.37 114.38 114.16 3hqg h ARG 222 Ca 0.01 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.76 3hqg h ARG 222 Cb 0.35 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 3hqg h ARG 222 CO 0.02 0.28 0.41 -0.09 0.56 0.00 0.00 179.97 181.15 3hqg h ARG 223 N -0.33 0.79 -0.15 0.04 2.43 -0.84 0.12 114.38 116.43 3hqg h ARG 223 Ca -0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3hqg h ARG 223 Cb 0.32 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3hqg h ARG 223 CO 0.00 0.52 0.03 0.28 -1.51 0.00 0.00 179.97 179.30 3hqg h VAL 224 N 0.81 1.21 -0.65 0.20 2.07 -1.17 -2.45 116.25 116.27 3hqg h VAL 224 Ca 0.25 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.14 3hqg h VAL 224 Cb -0.01 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3hqg h VAL 224 CO -0.09 0.20 0.39 -0.08 0.02 0.00 0.00 177.57 178.01 3hqg h GLU 225 N 0.05 0.74 -0.34 1.57 4.81 -0.91 -2.82 114.58 117.67 3hqg h GLU 225 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3hqg h GLU 225 Cb 0.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3hqg h GLU 225 CO 0.00 0.49 0.15 -0.92 -0.73 0.00 0.00 179.01 178.01 3hqg h TYR 226 N 0.76 0.51 -0.83 0.92 3.20 -0.70 -1.04 116.97 119.79 3hqg h TYR 226 Ca 0.27 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.14 3hqg h TYR 226 Cb 0.05 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3hqg h TYR 226 CO -0.05 0.45 0.54 -0.44 -1.64 0.00 0.00 178.16 177.02 3hqg h ASP 227 N 0.41 0.88 -0.20 -2.11 5.19 -1.29 0.21 116.42 119.51 3hqg h ASP 227 Ca 0.12 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.47 3hqg h ASP 227 Cb 0.15 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 3hqg h ASP 227 CO -0.01 0.60 -0.08 0.40 -3.12 0.00 0.00 179.24 177.03 3hqg h ILE 228 N 1.02 1.30 -0.55 0.35 2.04 -1.28 -3.06 117.51 117.33 3hqg h ILE 228 Ca 0.33 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 65.15 3hqg h ILE 228 Cb 0.04 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 3hqg h ILE 228 CO -0.10 0.34 0.22 0.15 0.00 0.00 0.00 178.15 178.76 3hqg h PHE 229 N 0.10 0.40 -0.82 1.37 3.57 -0.01 -1.93 116.94 119.63 3hqg h PHE 229 Ca 0.05 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.70 3hqg h PHE 229 Cb 0.55 -0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.11 3hqg h PHE 229 CO 0.06 0.14 0.42 -0.07 -2.23 0.00 0.00 178.31 176.63 3hqg h LEU 230 N 0.43 0.52 -0.28 0.59 -0.00 -0.62 -0.25 115.31 115.70 3hqg h LEU 230 Ca 0.26 0.08 -0.12 0.00 -0.00 0.00 0.00 57.88 58.10 3hqg h LEU 230 Cb 0.27 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 3hqg h LEU 230 CO -0.24 0.25 -0.31 0.25 -0.00 0.00 0.00 178.44 178.39 3hqg h LEU 231 N 0.64 0.76 -0.64 1.67 6.46 -1.28 -1.84 115.31 121.08 3hqg h LEU 231 Ca 0.43 -0.48 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 3hqg h LEU 231 Cb 0.55 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 3hqg h LEU 231 CO -0.33 1.09 0.31 0.58 -0.62 0.00 0.00 178.44 179.47 3hqg h VAL 232 N 0.44 1.22 -0.67 1.05 2.07 -1.02 -2.69 116.25 116.65 3hqg h VAL 232 Ca 0.04 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.97 3hqg h VAL 232 Cb 0.89 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 3hqg h VAL 232 CO 0.08 0.25 0.43 -0.08 0.02 0.00 0.00 177.57 178.27 3hqg h GLU 233 N 0.88 0.83 -0.87 1.57 4.81 -0.95 -2.84 114.58 118.02 3hqg h GLU 233 Ca 0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3hqg h GLU 233 Cb 0.11 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 3hqg h GLU 233 CO -0.03 0.55 0.51 1.49 -0.73 0.00 0.00 179.01 180.80 3hqg h GLU 234 N 0.86 1.18 0.00 1.92 4.81 -1.07 -1.82 114.58 120.45 3hqg h GLU 234 Ca 0.26 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3hqg h GLU 234 Cb -0.03 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.11 3hqg h GLU 234 CO -0.09 0.84 0.00 1.28 -0.73 0.00 0.00 179.01 180.31 3hqg n LEU 235 N -4.41 0.11 -0.02 1.64 4.77 -1.04 -1.07 117.00 116.98 3hqg n LEU 235 Ca 0.09 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.64 3hqg n LEU 235 Cb 0.06 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 3hqg n LEU 235 CO 0.38 -0.33 -0.76 1.41 -1.33 0.00 0.00 177.39 176.76 3hqg n HIS 236 N -1.62 0.00 0.00 -1.77 8.25 -0.76 -4.84 115.22 114.48 3hqg n HIS 236 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3hqg n HIS 236 Cb 0.16 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.83 3hqg n HIS 236 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3hqg n VAL 237 N -2.16 0.00 -0.34 1.59 0.24 -0.76 -4.79 118.33 112.10 3hqg n VAL 237 Ca -0.08 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.39 3hqg n VAL 237 Cb 0.55 -0.73 0.39 0.00 -1.47 0.00 0.00 33.84 32.58 3hqg n VAL 237 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3hqg h LEU 238 N 0.00 0.67 -0.81 1.34 5.85 -1.32 0.34 115.31 121.38 3hqg h LEU 238 Ca 0.00 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3hqg h LEU 238 Cb 0.94 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3hqg h LEU 238 CO 0.00 0.15 -0.02 0.44 -0.34 0.00 0.00 178.44 178.67 3hqg h ASP 239 N 0.60 0.85 0.76 1.25 5.19 -1.88 -2.70 116.42 120.49 3hqg h ASP 239 Ca 0.61 -0.23 -0.18 0.00 -0.62 0.00 0.00 57.03 56.61 3hqg h ASP 239 Cb 1.17 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 3hqg h ASP 239 CO -0.41 0.92 -0.86 0.40 -3.12 0.00 0.00 179.24 176.17 3hqg h ILE 240 N 0.80 1.57 -0.56 0.35 1.08 -0.82 -3.30 117.51 116.64 3hqg h ILE 240 Ca 0.15 -2.81 -0.02 0.00 -0.39 0.00 0.00 64.86 61.79 3hqg h ILE 240 Cb 0.51 2.54 -0.03 0.00 -3.07 0.00 0.00 36.82 36.77 3hqg h ILE 240 CO 0.03 0.81 0.25 0.40 -0.69 0.00 0.00 178.15 178.95 3hqg h ILE 241 N 0.03 1.21 -0.21 -0.67 1.08 -0.40 -3.30 117.51 115.26 3hqg h ILE 241 Ca -0.02 -0.62 -0.16 0.00 -0.39 0.00 0.00 64.86 63.67 3hqg h ILE 241 Cb 1.50 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 3hqg h ILE 241 CO 0.12 0.24 -0.48 -0.09 -0.69 0.00 0.00 178.15 177.25 3hqg h ARG 242 N 0.76 0.69 -0.78 2.37 2.43 -1.56 -3.26 114.38 115.03 3hqg h ARG 242 Ca 0.19 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3hqg h ARG 242 Cb 0.15 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3hqg h ARG 242 CO -0.02 1.09 0.00 0.36 -1.51 0.00 0.00 179.97 179.89 3hqg n LYS 243 N -4.16 0.87 -1.35 0.20 2.85 -1.24 -4.97 118.16 110.36 3hqg n LYS 243 Ca -0.06 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.38 3hqg n LYS 243 Cb 0.59 -1.39 -0.05 0.00 -0.65 0.00 0.00 35.03 33.53 3hqg n LYS 243 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hqg n GLY 244 N 0.10 -1.89 3.04 2.58 0.00 -1.23 -4.94 105.19 102.84 3hqg n GLY 244 Ca 0.00 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 3hqg n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hqg s PHE 245 N -2.11 1.02 0.19 1.61 0.08 -1.26 -4.97 117.98 112.53 3hqg s PHE 245 Ca 0.00 -0.22 0.12 0.00 0.12 0.00 0.00 56.93 56.95 3hqg s PHE 245 Cb 0.00 -0.69 0.33 0.00 -0.57 0.00 0.00 43.02 42.10 3hqg s PHE 245 CO 0.00 -0.06 1.58 0.78 -0.10 0.00 0.00 175.22 177.42 3hqg h GLY 246 N 6.10 0.00 -2.37 4.36 0.00 -1.97 -3.47 103.07 105.71 3hqg h GLY 246 Ca -0.33 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 3hqg h GLY 246 CO 0.49 0.00 -0.22 -1.35 0.00 0.00 0.00 176.54 175.46 3hqg s SER 247 N -6.69 -0.04 0.12 0.19 1.04 -1.26 -5.06 113.70 101.99 3hqg s SER 247 Ca -0.00 -0.99 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 3hqg s SER 247 Cb 0.11 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 3hqg s SER 247 CO 0.75 -1.06 1.71 0.58 0.98 0.00 0.00 173.24 176.20 3hqg h VAL 248 N 2.35 1.13 -0.31 5.02 2.07 -1.99 -2.42 116.25 122.09 3hqg h VAL 248 Ca -0.28 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 66.99 3hqg h VAL 248 Cb 1.25 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3hqg h VAL 248 CO 0.40 0.12 0.22 0.44 0.02 0.00 0.00 177.57 178.78 3hqg h ASP 249 N 0.30 0.00 -0.01 0.57 3.32 -1.98 0.12 116.42 118.73 3hqg h ASP 249 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3hqg h ASP 249 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3hqg h ASP 249 CO -0.01 0.00 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.33 3hqg h GLU 250 N 0.00 0.09 -0.05 3.56 4.81 -1.93 -3.23 114.58 117.83 3hqg h GLU 250 Ca 0.15 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3hqg h GLU 250 Cb 0.59 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 3hqg h GLU 250 CO -0.00 0.78 -0.07 0.35 -0.73 0.00 0.00 179.01 179.34 3hqg h PHE 251 N -0.58 -0.16 0.00 0.92 3.57 -0.77 -3.11 116.94 116.82 3hqg h PHE 251 Ca -0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3hqg h PHE 251 Cb 0.80 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 3hqg h PHE 251 CO 0.17 -0.10 -0.09 0.97 -2.23 0.00 0.00 178.31 177.02 3hqg h ILE 252 N -0.09 0.22 -0.15 1.41 2.10 -0.95 -0.00 117.51 120.04 3hqg h ILE 252 Ca 0.04 -0.80 -0.04 0.00 1.08 0.00 0.00 64.86 65.14 3hqg h ILE 252 Cb 0.15 1.66 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 3hqg h ILE 252 CO -0.11 0.09 -0.08 0.00 -1.08 0.00 0.00 178.15 176.97 3hqg h ALA 253 N 1.91 0.21 -0.03 0.18 0.00 -1.55 0.14 119.26 120.11 3hqg h ALA 253 Ca -0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 3hqg h ALA 253 Cb 0.65 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hqg h ALA 253 CO 0.01 0.02 -0.96 1.25 0.00 0.00 0.00 179.25 179.57 3hqg h LEU 254 N -0.02 0.82 -0.29 0.00 6.46 -1.57 -1.77 115.31 118.94 3hqg h LEU 254 Ca 0.03 -0.63 0.07 0.00 -0.12 0.00 0.00 57.88 57.23 3hqg h LEU 254 Cb 0.56 -0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.17 3hqg h LEU 254 CO 0.02 1.43 -0.19 0.00 -0.62 0.00 0.00 178.44 179.07 3hqg h ALA 255 N 0.53 -0.00 -0.36 1.25 0.00 -0.98 0.26 119.26 119.95 3hqg h ALA 255 Ca -0.10 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3hqg h ALA 255 Cb 1.60 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3hqg h ALA 255 CO 0.18 -0.60 0.01 -0.91 0.00 0.00 0.00 179.25 177.94 3hqg h ASN 256 N -0.17 0.62 -0.20 0.00 2.35 -1.02 -1.89 115.58 115.28 3hqg h ASN 256 Ca 0.15 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 3hqg h ASN 256 Cb 0.40 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 3hqg h ASN 256 CO -0.39 0.77 -0.14 -1.28 -1.65 0.00 0.00 177.43 174.74 3hqg h SER 257 N 0.45 -0.45 -0.17 5.81 0.87 -0.84 0.77 113.55 120.01 3hqg h SER 257 Ca 0.10 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 3hqg h SER 257 Cb 0.44 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 3hqg h SER 257 CO 0.02 -0.18 -0.05 0.58 -0.53 0.00 0.00 176.83 176.67 3hqg h VAL 258 N -0.14 1.29 -0.46 2.23 2.07 -0.51 -0.11 116.25 120.63 3hqg h VAL 258 Ca 0.12 -1.03 0.09 0.00 0.82 0.00 0.00 66.70 66.69 3hqg h VAL 258 Cb 0.31 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 3hqg h VAL 258 CO -0.28 0.31 0.02 0.28 0.02 0.00 0.00 177.57 177.91 3hqg h SER 259 N 0.03 -0.16 1.37 0.57 0.02 -1.21 -2.23 113.55 111.94 3hqg h SER 259 Ca 0.04 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3hqg h SER 259 Cb 0.49 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3hqg h SER 259 CO 0.02 -0.05 0.00 0.78 -1.14 0.00 0.00 176.83 176.44 3hqg h ASN 260 N 0.13 0.00 0.08 3.07 2.35 -0.68 -1.78 115.58 118.74 3hqg h ASN 260 Ca 0.23 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3hqg h ASN 260 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3hqg h ASN 260 CO -0.37 0.00 -0.04 -0.09 -1.65 0.00 0.00 177.43 175.28 3hqg h ARG 261 N 0.00 -0.10 -0.69 0.81 2.43 -0.43 -2.65 114.38 113.75 3hqg h ARG 261 Ca 0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3hqg h ARG 261 Cb 0.68 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 3hqg h ARG 261 CO 0.00 0.28 0.37 0.00 -1.51 0.00 0.00 179.97 179.11 3hqg h ARG 262 N -0.50 0.65 0.32 0.20 3.08 -1.16 -2.06 114.38 114.92 3hqg h ARG 262 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3hqg h ARG 262 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3hqg h ARG 262 CO 0.02 0.43 -0.15 0.87 -1.07 0.00 0.00 179.97 180.07 3hqg h LYS 263 N 0.67 -0.41 -0.88 0.04 1.79 -1.36 0.51 116.57 116.93 3hqg h LYS 263 Ca 0.32 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.83 3hqg h LYS 263 Cb 0.25 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 3hqg h LYS 263 CO -0.21 -0.24 0.59 1.03 -1.08 0.00 0.00 179.45 179.53 3hqg h SER 264 N -0.47 1.01 0.60 0.86 0.87 -1.34 -3.08 113.55 111.99 3hqg h SER 264 Ca -0.04 -0.03 -0.28 0.00 -1.23 0.00 0.00 61.79 60.21 3hqg h SER 264 Cb 0.36 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3hqg h SER 264 CO 0.07 0.73 -1.35 0.03 -0.53 0.00 0.00 176.83 175.78 3hqg h ARG 265 N 1.19 0.21 -0.72 2.24 3.08 -1.21 -3.15 114.38 116.02 3hqg h ARG 265 Ca 0.33 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 60.06 3hqg h ARG 265 Cb -0.13 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 3hqg h ARG 265 CO -0.07 1.10 0.44 0.00 -1.07 0.00 0.00 179.97 180.37 3hqg h ALA 266 N 0.63 0.95 -0.19 0.04 0.00 -0.85 -1.33 119.26 118.52 3hqg h ALA 266 Ca -0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3hqg h ALA 266 Cb 1.96 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3hqg h ALA 266 CO 0.17 0.21 -0.10 0.78 0.00 0.00 0.00 179.25 180.30 3hqg h GLY 267 N 0.86 0.44 1.28 0.00 0.00 -1.60 -2.97 103.07 101.07 3hqg h GLY 267 Ca 0.29 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 3hqg h GLY 267 CO -0.12 0.36 0.06 1.70 0.00 0.00 0.00 176.54 178.54 3hqg h LYS 268 N 0.09 0.89 -0.33 4.80 1.63 -1.51 -2.97 116.57 119.17 3hqg h LYS 268 Ca 0.04 -0.23 0.07 0.00 -0.85 0.00 0.00 60.65 59.68 3hqg h LYS 268 Cb 0.60 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.05 3hqg h LYS 268 CO 0.03 0.85 -0.10 1.03 -3.45 0.00 0.00 179.45 177.81 3hqg h SER 269 N 0.83 -0.35 -0.64 4.20 0.87 -1.18 -1.29 113.55 115.99 3hqg h SER 269 Ca 0.17 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 3hqg h SER 269 Cb 0.42 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 3hqg h SER 269 CO 0.01 -0.13 0.15 0.25 -0.53 0.00 0.00 176.83 176.58 3hqg h LEU 270 N -0.02 0.97 -0.05 2.23 5.85 -1.44 -0.32 115.31 122.53 3hqg h LEU 270 Ca 0.16 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3hqg h LEU 270 Cb 0.27 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3hqg h LEU 270 CO -0.35 0.96 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.08 3hqg h GLU 271 N 0.94 -0.40 -0.09 1.25 5.08 -1.33 -2.12 114.58 117.92 3hqg h GLU 271 Ca 0.20 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 3hqg h GLU 271 Cb 0.37 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3hqg h GLU 271 CO 0.00 -0.26 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.67 3hqg h LEU 272 N -0.41 -0.06 -1.92 1.33 4.07 -0.94 -1.62 115.31 115.75 3hqg h LEU 272 Ca 0.08 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.11 3hqg h LEU 272 Cb 0.52 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 3hqg h LEU 272 CO -0.28 -0.02 0.17 0.45 -1.08 0.00 0.00 178.44 177.67 3hqg h HIS 273 N 0.01 0.10 0.15 1.13 3.86 -0.92 -0.96 115.15 118.53 3hqg h HIS 273 Ca 0.04 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.96 3hqg h HIS 273 Cb 0.06 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.50 3hqg h HIS 273 CO -0.13 0.06 -1.35 -0.07 0.86 0.00 0.00 177.93 177.30 3hqg h LEU 274 N 0.10 0.50 -0.05 2.43 3.38 -0.99 -2.54 115.31 118.15 3hqg h LEU 274 Ca 0.11 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3hqg h LEU 274 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3hqg h LEU 274 CO -0.01 1.45 0.03 -0.08 0.09 0.00 0.00 178.44 179.92 3hqg h GLU 275 N 0.09 0.06 -0.82 1.13 4.81 -0.54 0.51 114.58 119.82 3hqg h GLU 275 Ca -0.18 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 3hqg h GLU 275 Cb 2.02 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.35 3hqg h GLU 275 CO 0.21 0.05 0.48 0.45 -0.73 0.00 0.00 179.01 179.47 3hqg h HIS 276 N 0.06 1.10 -0.41 0.92 3.86 -1.29 -2.73 115.15 116.65 3hqg h HIS 276 Ca 0.02 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 3hqg h HIS 276 Cb 0.00 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.10 3hqg h HIS 276 CO -0.07 0.74 -0.21 -0.07 0.86 0.00 0.00 177.93 179.18 3hqg h LEU 277 N 1.13 0.82 -0.27 2.43 3.38 -1.09 -1.88 115.31 119.83 3hqg h LEU 277 Ca 0.29 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hqg h LEU 277 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3hqg h LEU 277 CO -0.05 1.01 0.15 -0.26 0.09 0.00 0.00 178.44 179.38 3hqg h PHE 278 N 0.71 0.28 -0.70 1.13 0.04 -0.74 -1.86 116.94 115.80 3hqg h PHE 278 Ca 0.10 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 3hqg h PHE 278 Cb 0.73 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 3hqg h PHE 278 CO 0.04 0.16 0.25 0.82 -0.60 0.00 0.00 178.31 178.98 3hqg h ILE 279 N 0.31 1.25 0.00 -0.55 1.08 -1.37 0.24 117.51 118.47 3hqg h ILE 279 Ca 0.11 -0.83 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 3hqg h ILE 279 Cb 0.01 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.24 3hqg h ILE 279 CO -0.06 0.33 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.36 3hqg h GLU 280 N 1.01 0.00 -0.31 2.37 5.08 -1.13 -3.19 114.58 118.41 3hqg h GLU 280 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3hqg h GLU 280 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3hqg h GLU 280 CO -0.01 0.04 0.00 0.72 -1.00 0.00 0.00 179.01 178.75 3hqg n HIS 281 N -3.13 0.60 -0.01 4.33 8.25 -0.72 -4.97 115.22 119.57 3hqg n HIS 281 Ca 0.01 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 3hqg n HIS 281 Cb 0.38 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3hqg n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hqg n GLY 282 N 0.16 0.35 3.48 -1.41 0.00 -1.11 -5.02 105.19 101.64 3hqg n GLY 282 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3hqg n GLY 282 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hqg s LEU 283 N 0.00 4.69 0.10 0.99 0.20 0.82 -4.75 118.68 120.72 3hqg s LEU 283 Ca 0.00 -1.96 0.22 0.00 0.69 0.00 0.00 54.13 53.08 3hqg s LEU 283 Cb 0.00 -2.44 -0.14 0.00 -0.43 0.00 0.00 46.19 43.18 3hqg s LEU 283 CO 0.00 -1.15 0.80 -1.14 -0.29 0.00 0.00 176.35 174.57 3hqg n ARG 284 N 7.06 0.62 -2.85 1.98 0.63 -1.26 -3.49 116.66 119.35 3hqg n ARG 284 Ca 0.27 -0.02 -0.44 0.00 -0.92 0.00 0.00 57.85 56.75 3hqg n ARG 284 Cb 0.49 -1.69 -0.01 0.00 0.45 0.00 0.00 32.46 31.70 3hqg n ARG 284 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3hqg s HIS 285 N -3.43 3.21 -0.07 -0.14 3.76 -1.26 -4.92 115.29 112.43 3hqg s HIS 285 Ca -0.04 -1.76 -0.27 0.00 -0.15 0.00 0.00 55.06 52.85 3hqg s HIS 285 Cb 0.12 -4.41 0.06 0.00 1.11 0.00 0.00 32.58 29.45 3hqg s HIS 285 CO 0.84 -1.53 0.61 -0.59 -0.85 0.00 0.00 174.74 173.22 3hqg s PHE 286 N 2.58 -0.58 -0.15 1.40 -0.71 -1.13 -4.52 117.98 114.88 3hqg s PHE 286 Ca 0.42 1.05 -0.02 0.00 -1.04 0.00 0.00 56.93 57.34 3hqg s PHE 286 Cb -0.02 0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 3hqg s PHE 286 CO -0.02 -0.54 -0.08 0.00 -1.34 0.00 0.00 175.22 173.24 3hqg s ALA 287 N -1.03 2.80 -0.09 1.99 0.00 0.21 -4.93 121.76 120.71 3hqg s ALA 287 Ca -0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 3hqg s ALA 287 Cb -0.01 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 3hqg s ALA 287 CO 0.08 0.21 0.14 0.00 0.00 0.00 0.00 175.76 176.18 3hqg h THR 288 N 5.30 0.10 -0.97 0.00 1.03 -1.88 -2.16 112.91 114.33 3hqg h THR 288 Ca -0.29 -1.01 -0.61 0.00 -0.01 0.00 0.00 66.41 64.49 3hqg h THR 288 Cb 1.20 0.18 -0.30 0.00 -1.07 0.00 0.00 68.15 68.16 3hqg h THR 288 CO 0.59 0.03 0.70 1.67 -0.01 0.00 0.00 175.52 178.50 3hqg n GLN 289 N -4.82 2.58 -2.04 0.00 -0.06 -1.26 -4.48 117.38 107.28 3hqg n GLN 289 Ca -0.02 -3.25 -0.42 0.00 -2.00 0.00 0.00 57.00 51.32 3hqg n GLN 289 Cb 0.06 -2.24 -0.03 0.00 -4.06 0.00 0.00 30.24 23.96 3hqg n GLN 289 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hqg s ALA 290 N -3.65 3.69 -0.14 1.69 0.00 -1.26 -4.98 121.76 117.11 3hqg s ALA 290 Ca 0.61 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 53.57 3hqg s ALA 290 Cb 0.49 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 3hqg s ALA 290 CO 0.03 -0.70 0.86 0.42 0.00 0.00 0.00 175.76 176.36 3hqg s ILE 291 N 1.07 4.88 0.00 0.00 1.01 -1.26 -4.25 121.20 122.64 3hqg s ILE 291 Ca 0.67 1.71 0.00 0.00 0.00 0.00 0.00 60.65 63.03 3hqg s ILE 291 Cb -0.41 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 37.90 3hqg s ILE 291 CO 0.31 0.06 0.00 0.35 0.00 0.00 0.00 174.94 175.66 3hqg n THR 292 N 4.54 0.00 0.99 2.92 -2.24 -1.26 -4.84 114.28 114.39 3hqg n THR 292 Ca 0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 3hqg n THR 292 Cb 0.49 -0.70 0.02 0.00 -2.10 0.00 0.00 70.33 68.03 3hqg n THR 292 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hqg n GLU 293 N -0.80 0.01 0.00 -0.78 4.71 -1.26 -4.95 120.64 117.56 3hqg n GLU 293 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3hqg n GLU 293 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 3hqg n GLU 293 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hqg n GLY 294 N 1.50 1.83 0.00 0.62 0.00 -1.26 -5.02 105.19 102.86 3hqg n GLY 294 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3hqg n GLY 294 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hqg n ASN 295 N 0.00 0.00 -4.75 1.61 5.03 -1.26 -5.02 115.26 110.86 3hqg n ASN 295 Ca 0.00 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 3hqg n ASN 295 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 3hqg n ASN 295 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3hqg s LYS 296 N 0.33 4.35 -0.23 3.52 -0.14 -1.26 -4.95 119.74 121.36 3hqg s LYS 296 Ca 0.00 2.18 0.00 0.00 -1.36 0.00 0.00 55.97 56.79 3hqg s LYS 296 Cb 0.00 -3.12 0.03 0.00 -1.68 0.00 0.00 37.83 33.06 3hqg s LYS 296 CO 0.00 -0.25 -0.12 -1.59 -0.76 0.00 0.00 175.35 172.63 3hqg s LYS 297 N -0.98 2.77 0.52 1.68 -2.85 -1.26 -4.21 119.74 115.42 3hqg s LYS 297 Ca 0.53 -1.00 -0.21 0.00 -1.00 0.00 0.00 55.97 54.30 3hqg s LYS 297 Cb -0.39 -2.82 -0.06 0.00 -2.06 0.00 0.00 37.83 32.50 3hqg s LYS 297 CO 0.46 -0.37 1.20 -1.25 0.10 0.00 0.00 175.35 175.50 3hqg s PRO 298 N 1.27 3.38 0.20 1.78 0.04 -1.26 -4.95 135.00 135.46 3hqg s PRO 298 Ca -0.00 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 3hqg s PRO 298 Cb -0.16 -2.18 0.26 0.00 0.04 0.00 0.00 34.50 32.46 3hqg s PRO 298 CO -0.07 -0.88 1.68 -0.44 0.04 0.00 0.00 177.00 177.33 3hqg h ASP 299 N 1.49 -0.16 -3.66 6.66 3.45 -1.83 -3.41 116.42 118.96 3hqg h ASP 299 Ca -0.50 0.13 -0.32 0.00 0.43 0.00 0.00 57.03 56.77 3hqg h ASP 299 Cb 1.27 0.21 -0.31 0.00 -0.56 0.00 0.00 39.33 39.94 3hqg h ASP 299 CO 0.58 -0.06 -0.74 -0.36 -1.57 0.00 0.00 179.24 177.08 3hqg s PHE 300 N -6.14 0.30 -0.01 4.55 0.08 -0.77 -4.56 117.98 111.43 3hqg s PHE 300 Ca -0.13 -0.03 0.07 0.00 0.12 0.00 0.00 56.93 56.95 3hqg s PHE 300 Cb 0.18 -0.30 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 3hqg s PHE 300 CO 0.73 -0.07 -0.21 -1.17 -0.10 0.00 0.00 175.22 174.40 3hqg s LEU 301 N 0.48 2.06 0.01 -0.37 2.96 -0.81 -0.75 118.68 122.26 3hqg s LEU 301 Ca -0.05 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 3hqg s LEU 301 Cb -0.08 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 3hqg s LEU 301 CO -0.01 0.25 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.81 3hqg s PHE 302 N -0.54 0.87 -0.89 5.38 0.08 0.67 -0.62 117.98 122.93 3hqg s PHE 302 Ca 0.08 -0.22 0.25 0.00 0.12 0.00 0.00 56.93 57.17 3hqg s PHE 302 Cb -0.08 -0.55 0.56 0.00 -0.57 0.00 0.00 43.02 42.38 3hqg s PHE 302 CO -0.00 -0.01 1.46 -0.35 -0.10 0.00 0.00 175.22 176.21 3hqg n PRO 303 N 2.57 0.09 -3.60 0.24 -0.04 -1.26 -1.81 135.00 131.19 3hqg n PRO 303 Ca -0.15 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.18 3hqg n PRO 303 Cb 0.56 -1.56 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 3hqg n PRO 303 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3hqg s SER 304 N -3.38 -0.56 0.29 3.54 0.01 -1.26 -2.82 113.70 109.53 3hqg s SER 304 Ca 0.10 0.68 -0.01 0.00 1.31 0.00 0.00 55.95 58.03 3hqg s SER 304 Cb 0.16 0.63 0.47 0.00 0.21 0.00 0.00 66.02 67.49 3hqg s SER 304 CO 0.68 -0.50 1.93 0.00 0.41 0.00 0.00 173.24 175.76 3hqg h ALA 305 N 3.59 1.46 0.02 1.44 0.00 -1.94 -2.27 119.26 121.56 3hqg h ALA 305 Ca -0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hqg h ALA 305 Cb 1.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hqg h ALA 305 CO 0.34 0.44 -0.01 0.78 0.00 0.00 0.00 179.25 180.80 3hqg h GLY 306 N 1.09 -0.03 1.43 0.00 0.00 -1.96 -3.01 103.07 100.60 3hqg h GLY 306 Ca 0.37 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.75 3hqg h GLY 306 CO -0.12 -0.01 0.28 0.00 0.00 0.00 0.00 176.54 176.69 3hqg h ALA 307 N 0.61 1.90 -0.56 3.60 0.00 -1.91 0.18 119.26 123.08 3hqg h ALA 307 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hqg h ALA 307 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hqg h ALA 307 CO 0.00 0.04 0.16 -0.92 0.00 0.00 0.00 179.25 178.53 3hqg h TYR 308 N 0.40 0.87 -0.01 0.00 3.20 -1.34 -2.43 116.97 117.66 3hqg h TYR 308 Ca 0.18 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3hqg h TYR 308 Cb 0.21 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.23 3hqg h TYR 308 CO -0.00 0.71 -0.26 0.72 -1.64 0.00 0.00 178.16 177.69 3hqg n HIS 309 N -4.28 0.00 -2.39 -3.82 8.25 -0.59 -4.85 115.22 107.53 3hqg n HIS 309 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 3hqg n HIS 309 Cb 0.21 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 3hqg n HIS 309 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3hqg s ASP 310 N -2.38 6.55 0.00 0.41 3.68 0.54 -4.89 116.67 120.58 3hqg s ASP 310 Ca 0.25 1.07 0.14 0.00 2.13 0.00 0.00 52.55 56.14 3hqg s ASP 310 Cb 0.19 -2.54 0.68 0.00 -1.45 0.00 0.00 42.92 39.80 3hqg s ASP 310 CO 0.49 -1.21 1.42 1.07 0.13 0.00 0.00 175.17 177.07 3hqg n THR 311 N 6.53 0.78 -0.02 1.71 5.66 -1.26 -2.36 114.28 125.32 3hqg n THR 311 Ca 0.15 0.20 0.00 0.00 -3.05 0.00 0.00 64.05 61.35 3hqg n THR 311 Cb 0.47 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 3hqg n THR 311 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3hqg n GLU 312 N -1.38 2.47 -2.95 1.09 1.02 -1.26 -4.97 120.64 114.66 3hqg n GLU 312 Ca 0.05 -1.36 -0.40 0.00 -0.02 0.00 0.00 57.16 55.43 3hqg n GLU 312 Cb 0.14 -0.99 -0.04 0.00 -0.02 0.00 0.00 31.44 30.53 3hqg n GLU 312 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3hqg s PHE 313 N -0.86 3.62 -0.24 -0.32 5.36 -0.99 -4.99 117.98 119.55 3hqg s PHE 313 Ca 0.00 1.40 -0.28 0.00 -0.96 0.00 0.00 56.93 57.09 3hqg s PHE 313 Cb 0.00 -2.89 -0.05 0.00 -0.34 0.00 0.00 43.02 39.74 3hqg s PHE 313 CO 0.00 0.08 2.19 -1.25 -1.46 0.00 0.00 175.22 174.79 3hqg s PRO 314 N 0.76 3.09 0.55 10.12 0.04 -1.26 -4.84 135.00 143.47 3hqg s PRO 314 Ca 0.42 1.94 0.30 0.00 0.04 0.00 0.00 61.00 63.70 3hqg s PRO 314 Cb -0.19 -4.37 1.47 0.00 0.04 0.00 0.00 34.50 31.45 3hqg s PRO 314 CO 0.21 -2.15 1.89 0.28 0.04 0.00 0.00 177.00 177.27 3hqg h VAL 315 N 7.15 0.49 0.00 -0.36 2.07 -1.94 0.21 116.25 123.88 3hqg h VAL 315 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3hqg h VAL 315 Cb 1.23 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3hqg h VAL 315 CO 0.98 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.73 3hqg n GLU 316 N -4.08 0.14 0.00 1.57 0.00 -1.26 -2.65 120.64 114.36 3hqg n GLU 316 Ca 0.15 0.24 0.13 0.00 0.00 0.00 0.00 57.16 57.68 3hqg n GLU 316 Cb 0.87 -1.71 0.32 0.00 0.00 0.00 0.00 31.44 30.92 3hqg n GLU 316 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hqg n ASN 317 N -1.97 0.94 -4.77 -1.84 3.02 0.73 -4.91 115.26 106.47 3hqg n ASN 317 Ca 0.04 -0.76 -0.39 0.00 -0.03 0.00 0.00 54.58 53.44 3hqg n ASN 317 Cb 0.30 0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 3hqg n ASN 317 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hqg s LEU 318 N -2.63 4.27 0.06 3.41 1.02 -1.08 -4.69 118.68 119.03 3hqg s LEU 318 Ca 0.21 2.41 0.02 0.00 0.02 0.00 0.00 54.13 56.79 3hqg s LEU 318 Cb 0.19 -3.92 -0.03 0.00 0.02 0.00 0.00 46.19 42.45 3hqg s LEU 318 CO 0.57 -0.61 -0.08 -0.13 0.02 0.00 0.00 176.35 176.13 3hqg s ARG 319 N -2.13 0.61 -0.01 1.70 1.81 -0.75 -5.01 118.95 115.17 3hqg s ARG 319 Ca 0.54 -0.90 -0.00 0.00 -1.72 0.00 0.00 55.73 53.66 3hqg s ARG 319 Cb -0.33 -0.31 0.01 0.00 -0.45 0.00 0.00 34.95 33.88 3hqg s ARG 319 CO 0.42 0.04 0.01 1.41 -0.68 0.00 0.00 175.30 176.51 3hqg s MET 320 N -2.07 -0.02 -0.28 3.54 -2.45 -1.26 -0.23 119.30 116.52 3hqg s MET 320 Ca -0.05 0.09 0.02 0.00 -1.25 0.00 0.00 55.69 54.51 3hqg s MET 320 Cb -0.07 -0.12 0.07 0.00 1.25 0.00 0.00 34.83 35.97 3hqg s MET 320 CO -0.01 -0.08 -0.03 -1.17 1.05 0.00 0.00 175.02 174.78 3hqg s LEU 321 N 0.52 3.52 0.31 4.11 2.96 0.07 -1.77 118.68 128.40 3hqg s LEU 321 Ca -0.04 -1.58 -0.24 0.00 -0.22 0.00 0.00 54.13 52.04 3hqg s LEU 321 Cb -0.06 -1.43 -0.10 0.00 0.50 0.00 0.00 46.19 45.10 3hqg s LEU 321 CO -0.01 -0.27 0.90 0.00 -1.32 0.00 0.00 176.35 175.64 3hqg s ALA 322 N 1.15 3.24 -0.13 5.97 0.00 -0.14 -1.86 121.76 130.01 3hqg s ALA 322 Ca -0.01 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.40 3hqg s ALA 322 Cb -0.19 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.84 3hqg s ALA 322 CO -0.08 0.21 -0.15 0.08 0.00 0.00 0.00 175.76 175.82 3hqg s VAL 323 N -1.63 1.56 -0.08 0.00 1.01 -1.26 -0.04 120.40 119.95 3hqg s VAL 323 Ca 0.49 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 3hqg s VAL 323 Cb -0.18 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.80 3hqg s VAL 323 CO 0.22 0.46 0.02 -0.54 0.00 0.00 0.00 175.10 175.26 3hqg s LYS 324 N 1.18 0.43 0.13 2.72 1.02 0.48 -4.96 119.74 120.73 3hqg s LYS 324 Ca -0.02 0.11 -0.19 0.00 0.02 0.00 0.00 55.97 55.88 3hqg s LYS 324 Cb -0.14 -1.03 -0.01 0.00 -0.52 0.00 0.00 37.83 36.12 3hqg s LYS 324 CO -0.05 -0.36 1.71 1.79 -0.92 0.00 0.00 175.35 177.51 3hqg h THR 325 N 6.38 0.80 -4.21 2.17 1.35 -1.93 -3.26 112.91 114.21 3hqg h THR 325 Ca -0.17 -0.01 -0.57 0.00 -0.55 0.00 0.00 66.41 65.10 3hqg h THR 325 Cb 1.12 0.77 -0.26 0.00 -1.73 0.00 0.00 68.15 68.05 3hqg h THR 325 CO 0.24 0.01 -0.84 -0.89 -0.25 0.00 0.00 175.52 173.79 3hqg s THR 326 N -6.20 1.60 -0.07 6.82 2.01 -1.26 -1.79 115.64 116.76 3hqg s THR 326 Ca -0.13 -1.11 -0.05 0.00 0.31 0.00 0.00 61.69 60.71 3hqg s THR 326 Cb 0.11 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 3hqg s THR 326 CO 0.69 0.24 -0.09 0.00 -0.69 0.00 0.00 174.62 174.77 3hqg n LYS 328 N -3.48 0.00 0.23 0.00 5.02 -1.26 -0.73 118.16 117.93 3hqg n LYS 328 Ca -0.04 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 3hqg n LYS 328 Cb 0.13 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.41 3hqg n LYS 328 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 3hqg h ASP 329 N 0.32 0.00 0.75 4.39 2.03 -2.06 -3.35 116.42 118.50 3hqg h ASP 329 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3hqg h ASP 329 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3hqg h ASP 329 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 3hqg n ARG 330 N -3.07 0.17 0.07 4.15 1.74 0.09 -3.61 116.66 116.19 3hqg n ARG 330 Ca 0.03 0.38 0.07 0.00 -0.77 0.00 0.00 57.85 57.56 3hqg n ARG 330 Cb 0.49 -1.81 0.51 0.00 -1.02 0.00 0.00 32.46 30.63 3hqg n ARG 330 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3hqg h TRP 331 N 0.00 0.33 0.00 -1.55 5.08 -1.70 -2.20 115.95 115.91 3hqg h TRP 331 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3hqg h TRP 331 Cb 0.38 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 3hqg h TRP 331 CO 0.00 0.20 0.00 0.54 -1.28 0.00 0.00 178.44 177.90 3hqg n ARG 332 N -4.49 0.08 0.02 0.12 1.74 -1.24 -1.46 116.66 111.43 3hqg n ARG 332 Ca 0.02 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.61 3hqg n ARG 332 Cb 0.13 -1.67 0.49 0.00 -1.02 0.00 0.00 32.46 30.39 3hqg n ARG 332 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hqg n GLN 333 N -1.82 0.04 0.02 5.56 6.02 -0.83 -3.26 117.38 123.10 3hqg n GLN 333 Ca 0.02 0.13 0.12 0.00 -0.01 0.00 0.00 57.00 57.26 3hqg n GLN 333 Cb 0.15 -1.55 0.20 0.00 1.02 0.00 0.00 30.24 30.05 3hqg n GLN 333 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3hqg n ILE 334 N -1.62 0.10 0.00 5.09 -6.64 -0.54 -4.84 119.36 110.92 3hqg n ILE 334 Ca 0.05 -0.09 0.00 0.00 -1.77 0.00 0.00 62.75 60.94 3hqg n ILE 334 Cb 0.29 0.17 0.00 0.00 -1.44 0.00 0.00 39.64 38.66 3hqg n ILE 334 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 3hqg n LEU 335 N -1.70 0.00 -2.07 7.28 7.99 -1.20 -3.61 117.00 123.69 3hqg n LEU 335 Ca 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 56.02 3hqg n LEU 335 Cb 0.37 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.65 3hqg n LEU 335 CO 0.36 0.00 0.62 0.59 -1.51 0.00 0.00 177.39 177.45 3hqg n ASN 336 N 0.00 1.87 0.21 -1.43 4.13 -1.26 -4.09 115.26 114.68 3hqg n ASN 336 Ca 0.00 -1.67 0.14 0.00 1.68 0.00 0.00 54.58 54.73 3hqg n ASN 336 Cb 0.00 -0.45 0.40 0.00 -1.54 0.00 0.00 39.78 38.19 3hqg n ASN 336 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3hqg h GLU 337 N 3.93 0.00 -1.85 3.52 5.08 -1.91 -3.38 114.58 119.96 3hqg h GLU 337 Ca 0.03 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.97 3hqg h GLU 337 Cb 0.44 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.39 3hqg h GLU 337 CO 0.20 0.00 -0.79 0.00 -1.00 0.00 0.00 179.01 177.41 3hqg s ALA 338 N -3.34 0.07 0.47 3.43 0.00 -1.26 -4.62 121.76 116.51 3hqg s ALA 338 Ca 0.06 -1.68 0.35 0.00 0.00 0.00 0.00 51.96 50.68 3hqg s ALA 338 Cb 0.08 -2.01 1.49 0.00 0.00 0.00 0.00 23.12 22.67 3hqg s ALA 338 CO 0.59 -2.07 1.64 -0.44 0.00 0.00 0.00 175.76 175.48 3hqg h ASP 339 N 5.42 0.18 1.31 0.00 3.45 -1.91 0.33 116.42 125.19 3hqg h ASP 339 Ca 0.19 0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.69 3hqg h ASP 339 Cb 0.99 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 3hqg h ASP 339 CO 0.23 -0.10 -0.23 0.50 -1.57 0.00 0.00 179.24 178.07 3hqg h LYS 340 N 0.08 0.00 -5.01 3.56 3.64 -1.97 -3.42 116.57 113.45 3hqg h LYS 340 Ca 0.80 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 59.53 3hqg h LYS 340 Cb 2.73 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 34.29 3hqg h LYS 340 CO -0.27 0.23 -0.69 0.42 -2.27 0.00 0.00 179.45 176.87 3hqg s ILE 341 N -3.37 3.66 -0.20 2.00 1.01 0.12 -4.97 121.20 119.45 3hqg s ILE 341 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.29 3hqg s ILE 341 Cb 0.08 -2.68 -0.21 0.00 0.01 0.00 0.00 42.46 39.67 3hqg s ILE 341 CO 0.66 0.41 0.04 1.41 0.00 0.00 0.00 174.94 177.46 3hqg n HIS 342 N 4.71 0.47 -2.70 3.97 8.25 -1.26 -4.68 115.22 123.99 3hqg n HIS 342 Ca -0.18 0.11 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 3hqg n HIS 342 Cb 0.51 -1.06 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 3hqg n HIS 342 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3hqg s GLN 343 N -2.53 3.17 0.01 -0.41 -1.52 -1.26 -4.54 119.66 112.57 3hqg s GLN 343 Ca -0.27 -0.56 0.01 0.00 -1.95 0.00 0.00 55.36 52.59 3hqg s GLN 343 Cb 0.08 -4.24 -0.04 0.00 -0.22 0.00 0.00 33.01 28.59 3hqg s GLN 343 CO 0.69 -1.99 0.03 0.14 -0.25 0.00 0.00 175.29 173.91 3hqg s VAL 344 N 4.89 4.35 -0.15 1.09 -7.23 -0.24 -4.70 120.40 118.40 3hqg s VAL 344 Ca 0.29 -0.59 -0.06 0.00 -1.81 0.00 0.00 61.98 59.81 3hqg s VAL 344 Cb -0.12 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.80 3hqg s VAL 344 CO 0.12 0.33 0.07 -1.00 -0.31 0.00 0.00 175.10 174.30 3hqg s HIS 345 N -1.16 3.30 -0.18 2.82 3.76 -0.73 -0.28 115.29 122.82 3hqg s HIS 345 Ca 0.22 0.18 -0.00 0.00 -0.15 0.00 0.00 55.06 55.31 3hqg s HIS 345 Cb -0.12 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.57 3hqg s HIS 345 CO 0.13 0.32 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.02 3hqg s LEU 346 N -0.10 2.46 -0.18 0.89 2.96 0.50 -0.96 118.68 124.25 3hqg s LEU 346 Ca 0.07 -0.51 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 3hqg s LEU 346 Cb -0.12 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 3hqg s LEU 346 CO 0.01 0.04 0.22 0.12 -1.32 0.00 0.00 176.35 175.42 3hqg s PHE 347 N 1.10 3.43 0.04 5.38 5.36 0.94 -0.13 117.98 134.11 3hqg s PHE 347 Ca 0.00 0.48 -0.11 0.00 -0.96 0.00 0.00 56.93 56.34 3hqg s PHE 347 Cb -0.14 -2.27 0.01 0.00 -0.34 0.00 0.00 43.02 40.28 3hqg s PHE 347 CO -0.05 0.25 0.23 -0.08 -1.46 0.00 0.00 175.22 174.11 3hqg s THR 348 N 0.45 0.10 -1.08 0.12 -1.32 -0.92 -0.39 115.64 112.60 3hqg s THR 348 Ca 0.13 -0.82 0.15 0.00 -1.21 0.00 0.00 61.69 59.94 3hqg s THR 348 Cb -0.12 -0.89 0.46 0.00 -1.51 0.00 0.00 72.50 70.44 3hqg s THR 348 CO 0.01 -0.45 1.39 0.18 -2.21 0.00 0.00 174.62 173.54 3hqg n LEU 349 N 0.70 3.52 -4.75 9.08 4.32 -0.74 -4.43 117.00 124.70 3hqg n LEU 349 Ca -0.19 -2.18 -0.41 0.00 -0.02 0.00 0.00 56.01 53.20 3hqg n LEU 349 Cb 0.59 -0.37 -0.02 0.00 -1.62 0.00 0.00 43.42 41.99 3hqg n LEU 349 CO 0.22 0.79 1.09 -1.58 -1.22 0.00 0.00 177.39 176.69 3hqg s GLN 350 N -1.34 4.27 -1.42 3.23 0.74 -1.08 -4.87 119.66 119.20 3hqg s GLN 350 Ca 0.35 2.30 -0.13 0.00 0.05 0.00 0.00 55.36 57.93 3hqg s GLN 350 Cb 0.20 -3.10 -0.03 0.00 1.10 0.00 0.00 33.01 31.19 3hqg s GLN 350 CO 0.20 -0.39 2.44 0.39 -0.55 0.00 0.00 175.29 177.37 3hqg n GLU 351 N 2.05 2.96 -0.01 1.67 1.02 -1.26 -4.65 120.64 122.41 3hqg n GLU 351 Ca 0.06 -2.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 3hqg n GLU 351 Cb 0.40 -3.04 0.00 0.00 -0.02 0.00 0.00 31.44 28.78 3hqg n GLU 351 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hqg n GLY 352 N 3.95 1.26 3.57 0.62 0.00 -1.26 -4.79 105.19 108.54 3hqg n GLY 352 Ca 0.60 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 3hqg n GLY 352 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hqg s VAL 353 N -0.03 4.42 0.47 1.61 1.01 -1.26 -4.95 120.40 121.67 3hqg s VAL 353 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 3hqg s VAL 353 Cb 0.00 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.30 3hqg s VAL 353 CO 0.00 0.47 0.62 -0.24 0.00 0.00 0.00 175.10 175.95 3hqg n SER 354 N 3.57 -0.57 -0.19 3.32 2.88 -1.26 -4.43 113.62 116.94 3hqg n SER 354 Ca -0.17 0.87 -0.07 0.00 -1.33 0.00 0.00 58.87 58.17 3hqg n SER 354 Cb 0.52 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.83 3hqg n SER 354 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3hqg h LEU 355 N 0.73 0.70 -0.80 2.46 5.85 -1.98 0.24 115.31 122.51 3hqg h LEU 355 Ca -0.43 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.23 3hqg h LEU 355 Cb 1.39 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 3hqg h LEU 355 CO 0.51 0.61 0.50 0.00 -0.34 0.00 0.00 178.44 179.71 3hqg h ALA 356 N 1.12 1.07 -0.04 1.25 0.00 -2.00 -1.37 119.26 119.28 3hqg h ALA 356 Ca 0.19 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3hqg h ALA 356 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hqg h ALA 356 CO -0.03 0.27 -0.58 0.37 0.00 0.00 0.00 179.25 179.28 3hqg h GLN 357 N 0.94 0.13 -0.21 0.00 5.75 -1.79 -3.01 115.11 116.92 3hqg h GLN 357 Ca 0.33 -0.09 -0.16 0.00 -0.15 0.00 0.00 58.65 58.59 3hqg h GLN 357 Cb 0.09 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 3hqg h GLN 357 CO -0.14 0.68 -0.52 -0.92 -2.65 0.00 0.00 178.83 175.27 3hqg h TYR 358 N 0.10 0.74 -0.64 3.99 3.20 0.04 -2.82 116.97 121.58 3hqg h TYR 358 Ca -0.00 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.61 3hqg h TYR 358 Cb 1.06 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 3hqg h TYR 358 CO 0.01 0.99 0.42 0.00 -1.64 0.00 0.00 178.16 177.94 3hqg h ARG 359 N 0.46 0.85 -0.79 1.82 2.47 -1.14 -0.87 114.38 117.19 3hqg h ARG 359 Ca 0.01 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.71 3hqg h ARG 359 Cb 1.07 -0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 29.15 3hqg h ARG 359 CO 0.10 0.57 0.50 0.93 0.56 0.00 0.00 179.97 182.63 3hqg h GLU 360 N 0.87 0.96 -0.57 0.04 5.08 -1.50 -1.89 114.58 117.57 3hqg h GLU 360 Ca 0.23 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3hqg h GLU 360 Cb -0.09 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 3hqg h GLU 360 CO -0.05 0.63 0.31 0.52 -1.00 0.00 0.00 179.01 179.42 3hqg h MET 361 N 0.99 0.79 0.33 2.33 2.86 -1.15 -1.95 114.93 119.13 3hqg h MET 361 Ca 0.31 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 3hqg h MET 361 Cb -0.01 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.50 3hqg h MET 361 CO -0.11 0.61 -0.16 0.00 1.06 0.00 0.00 176.91 178.32 3hqg h ARG 362 N 0.76 -0.43 -0.62 1.72 2.47 -0.86 0.42 114.38 117.85 3hqg h ARG 362 Ca 0.20 0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.98 3hqg h ARG 362 Cb 0.06 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 3hqg h ARG 362 CO -0.03 -0.28 0.41 0.93 0.56 0.00 0.00 179.97 181.55 3hqg h GLU 363 N -0.45 0.69 -0.02 0.04 5.08 -1.28 0.13 114.58 118.78 3hqg h GLU 363 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3hqg h GLU 363 Cb 0.34 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3hqg h GLU 363 CO 0.07 0.46 0.00 0.43 -1.00 0.00 0.00 179.01 178.97 3hqg n SER 364 N -4.46 0.15 -0.24 1.42 7.64 -0.74 -4.88 113.62 112.51 3hqg n SER 364 Ca 0.08 -1.50 -0.02 0.00 1.01 0.00 0.00 58.87 58.43 3hqg n SER 364 Cb 0.14 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.33 3hqg n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hqg n GLY 365 N 0.79 0.36 3.87 0.23 0.00 0.46 -4.93 105.19 105.98 3hqg n GLY 365 Ca 0.13 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 3hqg n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hqg s VAL 366 N -2.11 5.50 -0.10 1.61 1.01 0.14 -1.08 120.40 125.37 3hqg s VAL 366 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.21 3hqg s VAL 366 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.99 3hqg s VAL 366 CO 0.00 0.61 -0.11 -0.60 0.00 0.00 0.00 175.10 175.00 3hqg s ARG 367 N -0.98 1.82 0.07 2.72 6.06 0.62 -3.95 118.95 125.31 3hqg s ARG 367 Ca 0.15 -0.40 -0.30 0.00 -2.50 0.00 0.00 55.73 52.68 3hqg s ARG 367 Cb -0.12 -1.67 -0.05 0.00 0.06 0.00 0.00 34.95 33.18 3hqg s ARG 367 CO 0.04 -0.14 0.98 -0.51 -2.50 0.00 0.00 175.30 173.17 3hqg s LEU 368 N 1.23 4.45 -0.22 -0.88 1.43 -1.26 -0.37 118.68 123.05 3hqg s LEU 368 Ca -0.03 1.76 -0.04 0.00 -1.03 0.00 0.00 54.13 54.79 3hqg s LEU 368 Cb -0.14 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 3hqg s LEU 368 CO -0.04 -0.15 -0.04 -0.69 0.23 0.00 0.00 176.35 175.66 3hqg s VAL 369 N 0.40 3.40 -0.03 -1.59 1.01 0.82 -2.13 120.40 122.27 3hqg s VAL 369 Ca 0.49 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3hqg s VAL 369 Cb -0.23 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.63 3hqg s VAL 369 CO 0.29 0.42 -0.00 -0.69 0.00 0.00 0.00 175.10 175.12 3hqg s VAL 370 N 1.48 0.21 0.01 2.92 1.01 0.20 -2.16 120.40 124.07 3hqg s VAL 370 Ca 0.06 0.08 -0.37 0.00 0.00 0.00 0.00 61.98 61.75 3hqg s VAL 370 Cb -0.14 -0.30 -0.16 0.00 0.00 0.00 0.00 36.38 35.78 3hqg s VAL 370 CO -0.03 0.16 1.51 -2.65 0.00 0.00 0.00 175.10 174.09 3hqg n PRO 371 N 4.20 1.40 -0.26 2.72 -0.02 -1.26 -4.03 135.00 137.76 3hqg n PRO 371 Ca -0.25 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 3hqg n PRO 371 Cb 0.50 -2.20 0.08 0.00 -0.02 0.00 0.00 33.50 31.87 3hqg n PRO 371 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hqg n SER 372 N 3.61 -0.30 0.02 2.55 2.88 -1.26 -0.15 113.62 120.98 3hqg n SER 372 Ca 0.20 1.22 0.16 0.00 -1.33 0.00 0.00 58.87 59.11 3hqg n SER 372 Cb 0.20 -0.35 0.63 0.00 -0.75 0.00 0.00 64.21 63.94 3hqg n SER 372 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3hqg h SER 373 N 0.00 0.11 0.63 -3.46 0.87 -1.92 -2.43 113.55 107.35 3hqg h SER 373 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 3hqg h SER 373 Cb 0.50 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3hqg h SER 373 CO -0.72 0.06 -0.22 0.18 -0.53 0.00 0.00 176.83 175.60 3hqg n LEU 374 N -4.44 0.34 -0.28 2.23 7.99 0.78 -4.20 117.00 119.43 3hqg n LEU 374 Ca 0.07 0.17 0.11 0.00 -0.01 0.00 0.00 56.01 56.35 3hqg n LEU 374 Cb 0.45 -0.32 0.35 0.00 -0.11 0.00 0.00 43.42 43.79 3hqg n LEU 374 CO 0.35 0.07 1.22 0.45 -1.51 0.00 0.00 177.39 177.98 3hqg h HIS 375 N 0.18 0.87 0.00 -1.77 3.86 -1.51 -1.96 115.15 114.83 3hqg h HIS 375 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3hqg h HIS 375 Cb 0.46 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3hqg h HIS 375 CO 0.00 0.33 0.00 1.57 0.86 0.00 0.00 177.93 180.69 3hqg h LYS 376 N 0.75 0.00 0.00 2.45 2.10 -1.81 -1.42 116.57 118.64 3hqg h LYS 376 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 3hqg h LYS 376 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 3hqg h LYS 376 CO -0.21 0.00 -0.44 0.87 -2.00 0.00 0.00 179.45 177.67 3hqg h LYS 377 N 0.00 0.00 -6.50 0.07 1.79 -1.66 -3.46 116.57 106.81 3hqg h LYS 377 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3hqg h LYS 377 Cb 0.14 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 3hqg h LYS 377 CO 0.00 0.00 0.10 0.71 -1.08 0.00 0.00 179.45 179.18 3hqg s TYR 378 N -3.22 3.75 0.41 -1.35 2.02 -0.54 -4.07 117.35 114.35 3hqg s TYR 378 Ca 0.06 1.44 -0.24 0.00 -0.37 0.00 0.00 57.07 57.96 3hqg s TYR 378 Cb 0.10 -2.64 -0.12 0.00 -0.40 0.00 0.00 41.96 38.90 3hqg s TYR 378 CO 0.70 0.43 0.79 -2.30 -1.57 0.00 0.00 175.55 173.61 3hqg n PRO 379 N 1.15 0.95 -0.29 -1.71 -0.02 -1.26 -4.63 135.00 129.19 3hqg n PRO 379 Ca -0.05 0.34 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 3hqg n PRO 379 Cb 0.50 -1.76 0.21 0.00 -0.02 0.00 0.00 33.50 32.44 3hqg n PRO 379 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3hqg h GLU 380 N 1.21 0.61 -0.24 -0.52 4.81 -1.94 0.24 114.58 118.74 3hqg h GLU 380 Ca -0.42 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 3hqg h GLU 380 Cb 1.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3hqg h GLU 380 CO 0.55 0.40 0.16 0.00 -0.73 0.00 0.00 179.01 179.39 3hqg h ALA 381 N 1.54 1.88 0.19 2.92 0.00 -2.02 -3.04 119.26 120.73 3hqg h ALA 381 Ca 0.45 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.04 3hqg h ALA 381 Cb 0.61 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hqg h ALA 381 CO -0.35 0.09 -1.42 0.28 0.00 0.00 0.00 179.25 177.85 3hqg h VAL 382 N 0.27 1.17 -1.43 0.00 2.07 -1.32 -3.37 116.25 113.64 3hqg h VAL 382 Ca 0.09 -2.55 0.48 0.00 0.82 0.00 0.00 66.70 65.54 3hqg h VAL 382 Cb 0.03 2.93 -0.12 0.00 -1.52 0.00 0.00 31.29 32.61 3hqg h VAL 382 CO -0.02 0.79 0.94 0.54 0.02 0.00 0.00 177.57 179.84 3hqg n ARG 383 N -3.80 -0.03 -0.18 1.57 1.74 -0.67 -1.06 116.66 114.23 3hqg n ARG 383 Ca -0.20 1.18 -0.06 0.00 -0.77 0.00 0.00 57.85 57.99 3hqg n ARG 383 Cb 1.00 -2.38 0.09 0.00 -1.02 0.00 0.00 32.46 30.15 3hqg n ARG 383 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hqg h ALA 384 N 1.43 0.99 -0.40 7.54 0.00 -1.73 -3.08 119.26 124.01 3hqg h ALA 384 Ca 0.86 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3hqg h ALA 384 Cb 2.89 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.46 3hqg h ALA 384 CO -0.37 0.63 0.00 0.39 0.00 0.00 0.00 179.25 179.90 3hqg n GLU 385 N -4.21 2.20 -2.89 0.00 1.02 -0.22 -4.92 120.64 111.62 3hqg n GLU 385 Ca 0.03 -1.83 -0.41 0.00 -0.02 0.00 0.00 57.16 54.93 3hqg n GLU 385 Cb 0.30 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 3hqg n GLU 385 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3hqg s LEU 386 N -1.30 4.36 0.07 -4.62 2.96 -1.17 -4.70 118.68 114.29 3hqg s LEU 386 Ca 0.36 1.44 -0.08 0.00 -0.22 0.00 0.00 54.13 55.64 3hqg s LEU 386 Cb 0.20 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 3hqg s LEU 386 CO 0.27 -0.15 0.35 -0.04 -1.32 0.00 0.00 176.35 175.46 3hqg s MET 387 N 0.73 3.67 0.47 1.98 -1.94 -0.91 -4.96 119.30 118.34 3hqg s MET 387 Ca 0.44 0.03 -0.02 0.00 -1.71 0.00 0.00 55.69 54.43 3hqg s MET 387 Cb -0.20 -2.99 -0.01 0.00 2.01 0.00 0.00 34.83 33.64 3hqg s MET 387 CO 0.23 0.57 0.72 0.95 -0.01 0.00 0.00 175.02 177.48 3hqg s THR 388 N -1.42 4.15 0.23 2.05 -4.23 -1.26 0.58 115.64 115.74 3hqg s THR 388 Ca 0.33 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.47 3hqg s THR 388 Cb -0.13 -3.56 0.20 0.00 1.34 0.00 0.00 72.50 70.34 3hqg s THR 388 CO 0.19 -0.45 1.87 0.25 -0.54 0.00 0.00 174.62 175.94 3hqg h LEU 389 N 0.29 0.87 -0.36 4.79 5.85 -1.93 -2.14 115.31 122.67 3hqg h LEU 389 Ca -0.46 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.28 3hqg h LEU 389 Cb 1.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 3hqg h LEU 389 CO 0.59 0.59 0.19 1.23 -0.34 0.00 0.00 178.44 180.71 3hqg h GLY 390 N 1.02 0.50 1.08 3.75 0.00 -1.94 -1.57 103.07 105.91 3hqg h GLY 390 Ca 0.34 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 3hqg h GLY 390 CO -0.13 0.11 0.30 0.00 0.00 0.00 0.00 176.54 176.83 3hqg h ALA 391 N 1.18 1.07 0.01 3.60 0.00 -1.92 -1.32 119.26 121.88 3hqg h ALA 391 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hqg h ALA 391 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3hqg h ALA 391 CO -0.09 0.66 -0.02 0.35 0.00 0.00 0.00 179.25 180.15 3hqg h PHE 392 N 1.13 -0.05 -0.55 0.00 3.57 -0.99 -0.10 116.94 119.95 3hqg h PHE 392 Ca 0.26 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 3hqg h PHE 392 Cb 0.22 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 3hqg h PHE 392 CO 0.02 -0.03 0.21 0.82 -2.23 0.00 0.00 178.31 177.10 3hqg h ILE 393 N -0.04 1.22 -0.52 1.41 2.04 -1.16 -2.14 117.51 118.31 3hqg h ILE 393 Ca 0.01 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 3hqg h ILE 393 Cb 0.05 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3hqg h ILE 393 CO -0.02 0.27 0.20 0.00 0.00 0.00 0.00 178.15 178.60 3hqg h ALA 394 N 1.06 0.68 0.06 1.87 0.00 -1.10 0.11 119.26 121.95 3hqg h ALA 394 Ca 0.18 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hqg h ALA 394 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hqg h ALA 394 CO -0.01 0.29 -0.08 1.49 0.00 0.00 0.00 179.25 180.94 3hqg h GLU 395 N 0.71 -0.17 -0.22 0.00 4.81 -0.81 -2.63 114.58 116.27 3hqg h GLU 395 Ca 0.17 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 3hqg h GLU 395 Cb 0.20 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3hqg h GLU 395 CO -0.01 -0.11 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.60 3hqg h LEU 396 N -0.18 0.62 -0.36 1.64 4.07 -1.31 -1.26 115.31 118.54 3hqg h LEU 396 Ca 0.01 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.69 3hqg h LEU 396 Cb 0.18 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 3hqg h LEU 396 CO -0.04 1.01 0.18 0.74 -1.08 0.00 0.00 178.44 179.25 3hqg h THR 397 N 0.46 0.99 -0.42 0.22 2.02 -0.74 -0.98 112.91 114.46 3hqg h THR 397 Ca 0.02 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 3hqg h THR 397 Cb 1.01 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3hqg h THR 397 CO 0.09 0.07 -0.25 1.23 0.37 0.00 0.00 175.52 177.03 3hqg h GLY 398 N 0.38 0.95 1.75 2.16 0.00 -1.41 -1.94 103.07 104.96 3hqg h GLY 398 Ca 0.15 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 3hqg h GLY 398 CO -0.10 0.77 0.00 -2.00 0.00 0.00 0.00 176.54 175.22 3hqg h LEU 399 N 0.75 0.29 -3.10 3.11 5.85 -0.78 -3.08 115.31 118.35 3hqg h LEU 399 Ca 0.09 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3hqg h LEU 399 Cb 0.80 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3hqg h LEU 399 CO 0.07 0.35 0.00 -1.22 -0.34 0.00 0.00 178.44 177.29 3hqg n TYR 400 N -4.36 0.47 0.24 1.25 4.01 -0.41 -4.65 117.16 113.71 3hqg n TYR 400 Ca 0.00 -0.84 0.10 0.00 -0.16 0.00 0.00 57.90 57.00 3hqg n TYR 400 Cb 0.19 -0.20 0.62 0.00 -0.31 0.00 0.00 39.34 39.64 3hqg n TYR 400 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hqg h ALA 401 N 1.02 1.34 -0.24 -0.72 0.00 -1.25 -2.13 119.26 117.28 3hqg h ALA 401 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hqg h ALA 401 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hqg h ALA 401 CO 0.10 0.22 0.00 -3.47 0.00 0.00 0.00 179.25 176.09 3hqg n ASP 402 N -3.79 1.37 -4.52 0.00 2.03 -1.26 -4.82 116.55 105.56 3hqg n ASP 402 Ca -0.02 -1.94 -0.34 0.00 0.52 0.00 0.00 54.79 53.02 3hqg n ASP 402 Cb 0.28 -0.16 -0.12 0.00 -0.72 0.00 0.00 41.12 40.40 3hqg n ASP 402 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hqg s ILE 403 N -1.68 4.05 -0.89 5.18 1.01 -0.80 -5.25 121.20 122.81 3hqg s ILE 403 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.54 3hqg s ILE 403 Cb 0.10 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.79 3hqg s ILE 403 CO 0.14 0.49 0.22 -2.65 0.00 0.00 0.00 174.94 173.14