#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nla n ASP 173 N 0.00 0.00 -2.83 -2.24 -0.08 -1.26 -3.86 116.55 106.29 2nla n ASP 173 Ca 0.00 0.22 -0.27 0.00 -1.51 0.00 0.00 54.79 53.23 2nla n ASP 173 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 2nla n ASP 173 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2nla n LEU 174 N -0.23 6.85 0.00 -2.67 4.32 -1.26 -3.08 117.00 120.93 2nla n LEU 174 Ca 0.00 -3.67 0.00 0.00 -0.02 0.00 0.00 56.01 52.32 2nla n LEU 174 Cb 0.00 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 40.39 2nla n LEU 174 CO 0.00 1.69 -0.29 0.00 -1.22 0.00 0.00 177.39 177.57 2nla n TYR 175 N 3.27 0.00 0.16 -1.77 4.19 -1.25 -4.61 117.16 117.16 2nla n TYR 175 Ca 0.60 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.89 2nla n TYR 175 Cb 0.44 0.05 0.59 0.00 0.49 0.00 0.00 39.34 40.91 2nla n TYR 175 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2nla h ARG 176 N 0.00 0.14 -0.36 2.98 3.08 -1.65 0.40 114.38 118.97 2nla h ARG 176 Ca 0.00 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2nla h ARG 176 Cb 0.59 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2nla h ARG 176 CO 0.00 0.09 -0.21 0.37 -1.07 0.00 0.00 179.97 179.16 2nla h GLN 177 N 0.15 0.70 -0.13 0.04 4.15 -1.72 -1.98 115.11 116.31 2nla h GLN 177 Ca 0.07 -0.27 -0.23 0.00 0.77 0.00 0.00 58.65 58.99 2nla h GLN 177 Cb 0.10 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 27.76 2nla h GLN 177 CO -0.01 0.85 -0.82 0.77 -1.93 0.00 0.00 178.83 177.69 2nla h SER 178 N 0.62 0.95 -0.52 -0.69 0.02 -1.13 -3.06 113.55 109.74 2nla h SER 178 Ca 0.09 -0.64 0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2nla h SER 178 Cb 0.69 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2nla h SER 178 CO 0.05 1.45 0.32 0.25 -1.14 0.00 0.00 176.83 177.76 2nla h LEU 179 N 0.52 0.54 -0.58 5.07 5.85 -0.25 -1.98 115.31 124.47 2nla h LEU 179 Ca -0.07 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 2nla h LEU 179 Cb 1.46 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 2nla h LEU 179 CO 0.17 0.38 -0.69 -0.08 -0.34 0.00 0.00 178.44 177.88 2nla h GLU 180 N 0.65 0.12 0.43 1.25 4.81 -1.45 -1.31 114.58 119.08 2nla h GLU 180 Ca 0.20 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2nla h GLU 180 Cb -0.02 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2nla h GLU 180 CO -0.07 0.76 -0.21 0.82 -0.73 0.00 0.00 179.01 179.58 2nla h ILE 181 N 0.08 0.58 -0.49 2.32 2.04 -1.39 -2.73 117.51 117.91 2nla h ILE 181 Ca -0.01 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2nla h ILE 181 Cb 1.22 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2nla h ILE 181 CO 0.10 0.01 -0.11 0.40 0.00 0.00 0.00 178.15 178.55 2nla h ILE 182 N -0.62 1.27 -0.96 -0.67 2.04 -1.23 -2.31 117.51 115.03 2nla h ILE 182 Ca -0.06 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.59 2nla h ILE 182 Cb 0.47 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2nla h ILE 182 CO 0.10 0.43 0.63 0.28 0.00 0.00 0.00 178.15 179.59 2nla h SER 183 N 0.80 1.06 -0.00 1.72 0.02 -1.31 -1.21 113.55 114.63 2nla h SER 183 Ca 0.13 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2nla h SER 183 Cb 0.66 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.97 2nla h SER 183 CO 0.05 0.73 -0.29 0.03 -1.14 0.00 0.00 176.83 176.20 2nla h ARG 184 N 1.23 0.20 -0.53 3.45 3.08 -1.28 0.31 114.38 120.84 2nla h ARG 184 Ca 0.38 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 60.28 2nla h ARG 184 Cb -0.02 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2nla h ARG 184 CO -0.12 0.94 0.22 -0.92 -1.07 0.00 0.00 179.97 179.02 2nla h TYR 185 N -0.46 0.38 -0.51 3.04 3.20 -1.35 0.14 116.97 121.42 2nla h TYR 185 Ca -0.04 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2nla h TYR 185 Cb 1.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2nla h TYR 185 CO 0.18 0.14 0.06 -0.07 -1.64 0.00 0.00 178.16 176.83 2nla h LEU 186 N 0.41 0.83 -0.86 2.82 4.07 -1.22 -1.70 115.31 119.66 2nla h LEU 186 Ca 0.25 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 2nla h LEU 186 Cb 0.25 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 2nla h LEU 186 CO -0.23 0.89 0.25 0.03 -1.08 0.00 0.00 178.44 178.30 2nla h ARG 187 N 0.74 1.09 -0.02 1.13 3.08 -0.11 -1.43 114.38 118.85 2nla h ARG 187 Ca 0.15 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2nla h ARG 187 Cb 0.43 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2nla h ARG 187 CO 0.01 0.91 -0.64 0.93 -1.07 0.00 0.00 179.97 180.11 2nla h GLU 188 N 1.05 0.09 0.17 0.04 5.08 -0.66 -0.34 114.58 120.01 2nla h GLU 188 Ca 0.24 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2nla h GLU 188 Cb 0.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2nla h GLU 188 CO -0.01 0.70 -0.08 1.96 -1.00 0.00 0.00 179.01 180.58 2nla h GLN 189 N 0.06 -0.22 -0.41 2.33 1.08 -1.15 0.41 115.11 117.21 2nla h GLN 189 Ca -0.01 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.29 2nla h GLN 189 Cb 1.15 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 28.55 2nla h GLN 189 CO 0.09 0.17 -0.08 0.00 -0.95 0.00 0.00 178.83 178.06 2nla h ALA 190 N 0.00 0.30 -0.01 3.87 0.00 -1.25 -2.57 119.26 119.61 2nla h ALA 190 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2nla h ALA 190 Cb 0.49 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2nla h ALA 190 CO 0.04 -0.44 -0.10 0.25 0.00 0.00 0.00 179.25 179.00 2nla n THR 191 N -5.29 0.00 0.00 0.00 -2.24 -0.14 -4.83 114.28 101.77 2nla n THR 191 Ca 0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2nla n THR 191 Cb 0.23 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2nla n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nla n GLY 192 N 1.23 1.11 3.30 3.38 0.00 0.14 -4.88 105.19 109.46 2nla n GLY 192 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2nla n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nla s SER 193 N -2.42 2.72 0.30 1.61 1.04 -1.12 -4.95 113.70 110.87 2nla s SER 193 Ca 0.00 -0.62 -0.28 0.00 0.48 0.00 0.00 55.95 55.53 2nla s SER 193 Cb 0.00 -0.20 -0.09 0.00 0.10 0.00 0.00 66.02 65.83 2nla s SER 193 CO 0.00 0.15 1.08 -0.54 0.98 0.00 0.00 173.24 174.91 2nla s LYS 194 N -1.54 4.56 0.28 4.02 1.02 -1.26 -4.53 119.74 122.29 2nla s LYS 194 Ca 0.09 1.73 -0.29 0.00 0.02 0.00 0.00 55.97 57.52 2nla s LYS 194 Cb -0.10 -3.07 -0.09 0.00 -0.52 0.00 0.00 37.83 34.06 2nla s LYS 194 CO 0.03 0.16 0.98 0.34 -0.92 0.00 0.00 175.35 175.94 2nla s ASP 195 N -1.03 7.45 0.00 2.83 2.15 -1.26 -4.98 116.67 121.83 2nla s ASP 195 Ca 0.47 1.99 0.27 0.00 0.43 0.00 0.00 52.55 55.71 2nla s ASP 195 Cb -0.30 -2.61 0.92 0.00 -0.30 0.00 0.00 42.92 40.63 2nla s ASP 195 CO 0.38 0.01 1.66 -1.20 -0.17 0.00 0.00 175.17 175.85 2nla n SER 196 N 1.13 1.03 -4.75 -0.34 7.64 -1.26 -4.88 113.62 112.19 2nla n SER 196 Ca -0.01 -0.98 -0.36 0.00 1.01 0.00 0.00 58.87 58.54 2nla n SER 196 Cb 0.47 0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 2nla n SER 196 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2nla s LYS 197 N -2.38 4.12 0.33 1.43 1.02 -1.26 -5.07 119.74 117.93 2nla s LYS 197 Ca 0.28 -0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.98 2nla s LYS 197 Cb 0.20 -3.38 -0.12 0.00 -0.52 0.00 0.00 37.83 34.01 2nla s LYS 197 CO 0.47 0.35 1.48 -2.30 -0.92 0.00 0.00 175.35 174.43 2nla n PRO 198 N 3.26 2.53 -1.85 -1.68 -0.02 -1.26 -4.88 135.00 131.10 2nla n PRO 198 Ca -0.14 0.89 -0.38 0.00 -2.02 0.00 0.00 63.50 61.85 2nla n PRO 198 Cb 0.52 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 2nla n PRO 198 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2nla n LEU 199 N 1.19 4.26 0.00 2.45 7.94 -1.26 -4.83 117.00 126.75 2nla n LEU 199 Ca 0.05 -3.37 0.13 0.00 -1.11 0.00 0.00 56.01 51.71 2nla n LEU 199 Cb 0.37 -1.54 0.64 0.00 0.53 0.00 0.00 43.42 43.42 2nla n LEU 199 CO 0.63 -0.60 0.94 0.61 -1.11 0.00 0.00 177.39 177.87 2nla n GLY 200 N 5.10 -1.23 2.64 -3.96 0.00 -1.26 -3.29 105.19 103.19 2nla n GLY 200 Ca 0.48 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 2nla n GLY 200 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nla n GLU 201 N -1.34 2.79 0.00 1.61 2.13 -1.26 -4.57 120.64 120.01 2nla n GLU 201 Ca 0.11 -4.36 0.00 0.00 0.66 0.00 0.00 57.16 53.57 2nla n GLU 201 Cb 0.24 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2nla n GLU 201 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2nla n ALA 202 N -0.25 0.33 -0.86 4.31 0.00 -1.21 -3.96 120.51 118.87 2nla n ALA 202 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2nla n ALA 202 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2nla n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nla n GLY 203 N 0.06 1.38 0.12 0.00 0.00 -1.24 -2.26 105.19 103.24 2nla n GLY 203 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 2nla n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nla h ALA 204 N -0.86 -0.21 -0.12 4.61 0.00 -1.99 -2.50 119.26 118.19 2nla h ALA 204 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2nla h ALA 204 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2nla h ALA 204 CO 0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 179.25 178.45 2nla h ALA 205 N 0.57 -0.17 -0.03 0.00 0.00 -2.01 -3.05 119.26 114.56 2nla h ALA 205 Ca -0.02 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2nla h ALA 205 Cb 0.21 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2nla h ALA 205 CO 0.04 -0.67 -0.73 0.78 0.00 0.00 0.00 179.25 178.67 2nla h GLY 206 N -0.27 0.18 1.03 0.00 0.00 -1.46 -3.23 103.07 99.32 2nla h GLY 206 Ca 0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2nla h GLY 206 CO -0.27 0.24 -0.24 3.21 0.00 0.00 0.00 176.54 179.47 2nla h ARG 207 N 0.11 0.82 -0.74 4.80 3.08 -1.48 -2.88 114.38 118.09 2nla h ARG 207 Ca -0.02 -0.39 0.15 0.00 0.07 0.00 0.00 59.98 59.79 2nla h ARG 207 Cb 1.29 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.23 2nla h ARG 207 CO 0.11 1.02 0.24 0.00 -1.07 0.00 0.00 179.97 180.26 2nla h ARG 208 N 0.62 0.34 0.00 0.04 3.08 -1.57 -2.43 114.38 114.45 2nla h ARG 208 Ca 0.08 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2nla h ARG 208 Cb 0.81 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2nla h ARG 208 CO 0.07 0.22 -0.49 0.00 -1.07 0.00 0.00 179.97 178.70 2nla h ALA 209 N 1.57 0.96 -0.29 0.04 0.00 -1.57 -2.51 119.26 117.46 2nla h ALA 209 Ca 0.41 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2nla h ALA 209 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2nla h ALA 209 CO -0.45 0.61 0.03 1.25 0.00 0.00 0.00 179.25 180.68 2nla h LEU 210 N 0.00 0.48 -0.92 0.00 6.46 -1.22 0.47 115.31 120.58 2nla h LEU 210 Ca -0.00 -0.28 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 2nla h LEU 210 Cb 1.01 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.75 2nla h LEU 210 CO 0.06 0.65 0.58 -0.33 -0.62 0.00 0.00 178.44 178.78 2nla h GLU 211 N 0.30 0.99 -0.27 1.25 5.08 -1.33 0.12 114.58 120.73 2nla h GLU 211 Ca 0.09 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 2nla h GLU 211 Cb 0.38 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2nla h GLU 211 CO 0.01 0.65 -0.59 1.15 -1.00 0.00 0.00 179.01 179.23 2nla h THR 212 N 1.02 1.27 0.06 1.13 2.02 -1.21 -2.99 112.91 114.21 2nla h THR 212 Ca 0.42 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 2nla h THR 212 Cb 0.24 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2nla h THR 212 CO -0.20 0.58 -0.03 0.25 0.37 0.00 0.00 175.52 176.49 2nla h LEU 213 N 0.66 -0.07 -0.82 2.58 5.85 0.32 0.51 115.31 124.33 2nla h LEU 213 Ca 0.00 -0.33 0.19 0.00 0.84 0.00 0.00 57.88 58.58 2nla h LEU 213 Cb 1.21 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 2nla h LEU 213 CO 0.13 0.31 0.28 0.03 -0.34 0.00 0.00 178.44 178.85 2nla h ARG 214 N -0.45 0.32 0.41 1.25 3.08 -0.88 0.22 114.38 118.34 2nla h ARG 214 Ca -0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2nla h ARG 214 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2nla h ARG 214 CO 0.01 0.21 -0.20 -0.09 -1.07 0.00 0.00 179.97 178.84 2nla h ARG 215 N 0.33 -0.54 -0.01 0.04 2.43 -1.32 -3.13 114.38 112.19 2nla h ARG 215 Ca 0.49 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.67 2nla h ARG 215 Cb 0.89 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2nla h ARG 215 CO -0.53 -0.23 -0.09 -0.39 -1.51 0.00 0.00 179.97 177.22 2nla h VAL 216 N -0.85 1.54 -0.55 0.20 -1.51 -0.63 -3.26 116.25 111.19 2nla h VAL 216 Ca -0.06 -1.71 0.14 0.00 -1.23 0.00 0.00 66.70 63.85 2nla h VAL 216 Cb 0.55 2.64 -0.03 0.00 -2.13 0.00 0.00 31.29 32.32 2nla h VAL 216 CO 0.09 0.45 0.38 1.23 -1.23 0.00 0.00 177.57 178.50 2nla h GLY 217 N -0.58 0.19 2.00 5.19 0.00 -0.73 0.18 103.07 109.32 2nla h GLY 217 Ca -0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 2nla h GLY 217 CO 0.02 0.02 -0.65 -0.55 0.00 0.00 0.00 176.54 175.38 2nla h ASP 218 N 0.12 0.00 -0.03 0.19 5.19 -1.63 -1.15 116.42 119.11 2nla h ASP 218 Ca 0.26 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.49 2nla h ASP 218 Cb 0.87 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.39 2nla h ASP 218 CO -0.03 0.65 -0.67 1.23 -3.12 0.00 0.00 179.24 177.30 2nla h GLY 219 N 2.17 0.56 0.58 2.75 0.00 -1.08 -2.05 103.07 106.00 2nla h GLY 219 Ca -0.01 -0.93 0.04 0.00 0.00 0.00 0.00 47.33 46.43 2nla h GLY 219 CO 0.09 0.83 -0.07 -2.08 0.00 0.00 0.00 176.54 175.30 2nla h VAL 220 N 0.07 0.76 -0.99 4.60 2.07 -1.06 1.27 116.25 122.97 2nla h VAL 220 Ca -0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2nla h VAL 220 Cb 1.36 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2nla h VAL 220 CO 0.13 0.00 0.65 1.56 0.02 0.00 0.00 177.57 179.93 2nla h GLN 221 N -0.04 1.30 0.10 1.57 4.20 -1.23 -0.49 115.11 120.52 2nla h GLN 221 Ca 0.09 -0.08 -0.28 0.00 0.06 0.00 0.00 58.65 58.44 2nla h GLN 221 Cb 0.18 -0.29 0.02 0.00 0.30 0.00 0.00 27.48 27.69 2nla h GLN 221 CO -0.21 0.87 -1.19 -0.09 -0.67 0.00 0.00 178.83 177.54 2nla h ARG 222 N 1.34 0.53 -0.04 1.46 2.43 -0.56 -0.92 114.38 118.62 2nla h ARG 222 Ca 0.36 -0.70 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 2nla h ARG 222 Cb -0.15 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2nla h ARG 222 CO -0.08 1.30 -0.53 -0.91 -1.51 0.00 0.00 179.97 178.24 2nla h ASN 223 N 0.24 0.11 0.00 -3.80 2.35 0.20 -3.30 115.58 111.38 2nla h ASN 223 Ca -0.16 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2nla h ASN 223 Cb 1.86 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 40.20 2nla h ASN 223 CO 0.22 0.62 -0.11 1.41 -1.65 0.00 0.00 177.43 177.92 2nla n HIS 224 N -3.92 0.00 -0.31 1.19 8.25 -0.23 -4.78 115.22 115.43 2nla n HIS 224 Ca -0.02 -1.10 0.15 0.00 -0.26 0.00 0.00 57.72 56.49 2nla n HIS 224 Cb 0.55 -0.17 0.32 0.00 1.12 0.00 0.00 29.99 31.81 2nla n HIS 224 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2nla h GLU 225 N 0.22 0.18 0.13 -0.41 4.81 -1.25 0.83 114.58 119.09 2nla h GLU 225 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2nla h GLU 225 Cb 1.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2nla h GLU 225 CO 0.00 0.12 -0.06 1.15 -0.73 0.00 0.00 179.01 179.49 2nla h THR 226 N 0.18 1.04 -0.64 0.32 2.02 -1.87 -0.37 112.91 113.60 2nla h THR 226 Ca 0.58 -0.96 0.11 0.00 0.77 0.00 0.00 66.41 66.92 2nla h THR 226 Cb 1.22 1.62 -0.08 0.00 -1.74 0.00 0.00 68.15 69.16 2nla h THR 226 CO -0.69 0.22 0.20 0.00 0.37 0.00 0.00 175.52 175.62 2nla h ALA 227 N 0.11 0.82 -0.03 6.16 0.00 -1.71 0.11 119.26 124.71 2nla h ALA 227 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nla h ALA 227 Cb 0.49 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2nla h ALA 227 CO 0.03 -0.25 0.02 0.74 0.00 0.00 0.00 179.25 179.79 2nla h PHE 228 N 0.35 0.04 -0.81 0.00 -1.00 0.67 -2.42 116.94 113.77 2nla h PHE 228 Ca 0.34 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.15 2nla h PHE 228 Cb 0.48 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.98 2nla h PHE 228 CO -0.20 0.04 0.51 0.37 -1.61 0.00 0.00 178.31 177.42 2nla h GLN 229 N 0.02 0.95 -0.99 1.51 5.75 -0.39 -1.47 115.11 120.50 2nla h GLN 229 Ca 0.01 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2nla h GLN 229 Cb 0.01 -0.22 -0.07 0.00 1.07 0.00 0.00 27.48 28.27 2nla h GLN 229 CO -0.00 0.63 0.63 0.78 -2.65 0.00 0.00 178.83 178.22 2nla h GLY 230 N 0.98 1.54 0.63 2.39 0.00 -0.46 -2.61 103.07 105.55 2nla h GLY 230 Ca 0.33 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 2nla h GLY 230 CO -0.13 0.26 -0.61 -0.33 0.00 0.00 0.00 176.54 175.73 2nla h MET 231 N 1.07 0.29 -0.63 4.80 2.86 -0.88 -3.17 114.93 119.28 2nla h MET 231 Ca 0.46 -0.41 0.16 0.00 -2.06 0.00 0.00 59.70 57.84 2nla h MET 231 Cb 0.32 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2nla h MET 231 CO -0.21 1.14 0.44 1.25 1.06 0.00 0.00 176.91 180.59 2nla h LEU 232 N -0.36 0.14 0.67 1.22 5.85 -1.24 -2.28 115.31 119.31 2nla h LEU 232 Ca -0.10 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2nla h LEU 232 Cb 1.41 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.43 2nla h LEU 232 CO 0.12 0.07 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.88 2nla h ARG 233 N 0.15 -0.86 -0.93 1.25 2.43 -1.50 -3.28 114.38 111.64 2nla h ARG 233 Ca 0.30 0.06 0.22 0.00 -0.81 0.00 0.00 59.98 59.75 2nla h ARG 233 Cb 0.98 0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.66 2nla h ARG 233 CO -0.04 -0.58 0.61 0.87 -1.51 0.00 0.00 179.97 179.33 2nla h LYS 234 N -0.92 0.36 -3.79 0.20 1.57 -1.40 -2.94 116.57 109.65 2nla h LYS 234 Ca -0.09 -0.02 -0.78 0.00 -1.87 0.00 0.00 60.65 57.88 2nla h LYS 234 Cb 0.69 -0.08 -0.25 0.00 0.08 0.00 0.00 32.23 32.67 2nla h LYS 234 CO 0.15 0.24 0.80 1.28 -0.57 0.00 0.00 179.45 181.35 2nla n LEU 235 N -4.50 5.60 -4.48 2.94 4.77 -0.91 -4.98 117.00 115.45 2nla n LEU 235 Ca 0.20 -4.89 -0.44 0.00 -0.03 0.00 0.00 56.01 50.85 2nla n LEU 235 Cb 0.75 -1.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.26 2nla n LEU 235 CO 0.31 1.23 2.00 -0.67 -1.33 0.00 0.00 177.39 178.92 2nla n ASP 236 N 3.34 1.47 -4.25 -1.43 2.03 -1.11 -4.84 116.55 111.76 2nla n ASP 236 Ca 0.28 0.11 -0.37 0.00 0.52 0.00 0.00 54.79 55.33 2nla n ASP 236 Cb 0.39 -1.21 -0.13 0.00 -0.72 0.00 0.00 41.12 39.45 2nla n ASP 236 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2nla s ILE 237 N 9.10 3.61 0.00 5.18 1.10 -1.26 -4.93 121.20 134.01 2nla s ILE 237 Ca 1.16 -1.18 0.00 0.00 -0.51 0.00 0.00 60.65 60.12 2nla s ILE 237 Cb -0.85 -3.05 0.00 0.00 0.15 0.00 0.00 42.46 38.71 2nla s ILE 237 CO 0.44 -0.16 0.00 0.29 -2.11 0.00 0.00 174.94 173.40 2nla n LYS 238 N 4.77 0.00 0.00 3.50 5.02 -1.26 -5.00 118.16 125.19 2nla n LYS 238 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2nla n LYS 238 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 2nla n LYS 238 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2nla n ASN 239 N -0.03 -1.23 0.08 4.39 0.23 -1.26 -4.94 115.26 112.50 2nla n ASN 239 Ca 0.00 -0.34 -0.06 0.00 -0.53 0.00 0.00 54.58 53.65 2nla n ASN 239 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 2nla n ASN 239 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2nla h GLU 240 N 0.00 0.01 -0.17 -3.83 4.22 -2.00 -3.23 114.58 109.58 2nla h GLU 240 Ca 0.00 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.33 2nla h GLU 240 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2nla h GLU 240 CO 0.00 0.93 -0.29 0.22 -2.18 0.00 0.00 179.01 177.69 2nla h ASP 241 N 0.01 0.33 0.04 1.04 1.82 -1.98 -0.45 116.42 117.22 2nla h ASP 241 Ca -0.01 -0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.49 2nla h ASP 241 Cb 1.64 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 41.56 2nla h ASP 241 CO 0.12 0.61 -0.08 0.44 -1.61 0.00 0.00 179.24 178.73 2nla h ASP 242 N 0.29 0.10 -0.01 2.28 3.32 -1.92 0.31 116.42 120.79 2nla h ASP 242 Ca 0.04 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2nla h ASP 242 Cb 0.66 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2nla h ASP 242 CO 0.05 0.20 -0.20 0.58 -1.72 0.00 0.00 179.24 178.15 2nla h VAL 243 N 0.11 1.53 -0.50 -1.35 2.07 -1.34 -2.20 116.25 114.57 2nla h VAL 243 Ca 0.03 -1.83 0.04 0.00 0.82 0.00 0.00 66.70 65.76 2nla h VAL 243 Cb 0.22 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2nla h VAL 243 CO 0.01 0.50 0.33 0.11 0.02 0.00 0.00 177.57 178.54 2nla h LYS 244 N -0.49 0.52 -0.44 1.57 1.57 -0.69 -1.14 116.57 117.46 2nla h LYS 244 Ca -0.02 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2nla h LYS 244 Cb 0.92 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2nla h LYS 244 CO 0.04 0.34 -0.10 1.03 -0.57 0.00 0.00 179.45 180.19 2nla h SER 245 N 0.54 0.78 -0.17 0.86 0.87 -0.34 -3.06 113.55 113.03 2nla h SER 245 Ca 0.21 -0.23 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 2nla h SER 245 Cb 0.15 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2nla h SER 245 CO -0.05 0.91 -0.70 0.25 -0.53 0.00 0.00 176.83 176.70 2nla h LEU 246 N 0.72 0.91 -0.95 2.23 5.85 -0.67 -2.26 115.31 121.13 2nla h LEU 246 Ca 0.12 -0.61 0.20 0.00 0.84 0.00 0.00 57.88 58.42 2nla h LEU 246 Cb 0.59 -0.27 -0.18 0.00 0.37 0.00 0.00 40.66 41.17 2nla h LEU 246 CO 0.04 1.38 -0.22 -1.28 -0.34 0.00 0.00 178.44 178.02 2nla h SER 247 N 0.51 -0.85 0.82 1.25 0.87 -1.21 -1.47 113.55 113.46 2nla h SER 247 Ca -0.04 0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2nla h SER 247 Cb 1.33 0.58 0.01 0.00 -0.44 0.00 0.00 62.40 63.88 2nla h SER 247 CO 0.15 -0.32 -0.39 0.03 -0.53 0.00 0.00 176.83 175.77 2nla h ARG 248 N 0.00 -1.06 -0.58 2.24 3.08 -1.31 -0.62 114.38 116.13 2nla h ARG 248 Ca 0.47 0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.69 2nla h ARG 248 Cb 0.74 0.24 -0.10 0.00 0.08 0.00 0.00 29.97 30.93 2nla h ARG 248 CO -0.97 -0.70 -0.21 0.28 -1.07 0.00 0.00 179.97 177.30 2nla n VAL 249 N -5.53 -0.29 -0.08 2.04 0.31 -1.01 0.24 118.33 114.01 2nla n VAL 249 Ca -0.14 1.36 -0.09 0.00 -0.01 0.00 0.00 64.34 65.45 2nla n VAL 249 Cb 0.44 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2nla n VAL 249 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2nla h MET 250 N 0.00 0.37 -0.43 5.55 2.86 -0.88 -1.95 114.93 120.44 2nla h MET 250 Ca 0.22 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.92 2nla h MET 250 Cb 0.37 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 2nla h MET 250 CO -0.58 0.28 -0.22 0.82 1.06 0.00 0.00 176.91 178.26 2nla h ILE 251 N 0.35 0.36 -0.08 -1.22 1.08 0.14 -1.95 117.51 116.18 2nla h ILE 251 Ca 0.10 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 2nla h ILE 251 Cb 0.01 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2nla h ILE 251 CO -0.02 0.00 0.12 -0.74 -0.69 0.00 0.00 178.15 176.82 2nla h HIS 252 N -0.14 0.00 -0.64 1.37 2.76 -0.15 -2.40 115.15 115.94 2nla h HIS 252 Ca 0.20 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.49 2nla h HIS 252 Cb 0.46 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.33 2nla h HIS 252 CO -0.47 0.00 0.18 0.28 -1.30 0.00 0.00 177.93 176.62 2nla h VAL 253 N 0.00 0.66 -0.01 5.26 2.07 -0.69 -2.81 116.25 120.73 2nla h VAL 253 Ca 0.04 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2nla h VAL 253 Cb 0.27 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2nla h VAL 253 CO -0.00 0.06 -0.04 0.49 0.02 0.00 0.00 177.57 178.10 2nla n PHE 254 N -5.08 0.00 0.17 1.57 3.72 -0.90 -4.12 117.46 112.81 2nla n PHE 254 Ca 0.10 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.68 2nla n PHE 254 Cb 0.34 -0.06 0.80 0.00 -0.94 0.00 0.00 39.48 39.62 2nla n PHE 254 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nla h SER 255 N 0.94 0.00 0.32 4.37 4.64 -1.62 -1.04 113.55 121.16 2nla h SER 255 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nla h SER 255 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2nla h SER 255 CO 0.00 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 2nla n ASP 256 N -3.87 0.00 0.00 4.97 5.75 -1.26 -4.82 116.55 117.32 2nla n ASP 256 Ca 0.03 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 2nla n ASP 256 Cb 0.39 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2nla n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nla n GLY 257 N 0.09 0.72 3.78 6.12 0.00 -0.39 -5.05 105.19 110.46 2nla n GLY 257 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2nla n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nla s VAL 258 N -2.53 5.40 -0.06 1.61 1.01 -1.25 -5.07 120.40 119.51 2nla s VAL 258 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2nla s VAL 258 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2nla s VAL 258 CO 0.00 0.49 -0.09 -0.89 0.00 0.00 0.00 175.10 174.60 2nla s THR 259 N -0.10 0.92 0.23 3.92 2.01 -1.26 -4.65 115.64 116.72 2nla s THR 259 Ca 0.13 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.60 2nla s THR 259 Cb -0.12 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.54 2nla s THR 259 CO 0.02 0.31 0.57 0.54 -0.69 0.00 0.00 174.62 175.36 2nla s ASN 260 N 0.75 -0.22 0.20 3.53 2.20 -1.26 -5.06 114.94 115.07 2nla s ASN 260 Ca -0.13 -0.63 -0.04 0.00 -0.94 0.00 0.00 52.86 51.11 2nla s ASN 260 Cb -0.15 0.62 0.14 0.00 -2.00 0.00 0.00 41.25 39.86 2nla s ASN 260 CO 0.02 -1.16 1.57 -0.50 -2.94 0.00 0.00 177.10 174.09 2nla h TRP 261 N 2.15 0.83 -0.53 1.54 4.06 -2.00 -1.79 115.95 120.21 2nla h TRP 261 Ca -0.25 -0.23 0.08 0.00 2.06 0.00 0.00 58.89 60.54 2nla h TRP 261 Cb 1.26 -0.18 -0.10 0.00 -1.00 0.00 0.00 29.16 29.13 2nla h TRP 261 CO 0.38 0.96 -0.45 0.78 -3.56 0.00 0.00 178.44 176.55 2nla h GLY 262 N 0.97 -0.56 0.21 1.49 0.00 -1.98 1.55 103.07 104.75 2nla h GLY 262 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2nla h GLY 262 CO 0.08 -0.15 -0.39 3.21 0.00 0.00 0.00 176.54 179.28 2nla h ARG 263 N -0.26 -0.63 -0.76 4.80 3.08 -1.92 -0.41 114.38 118.28 2nla h ARG 263 Ca 0.16 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.36 2nla h ARG 263 Cb 0.57 0.14 -0.12 0.00 0.08 0.00 0.00 29.97 30.64 2nla h ARG 263 CO -0.66 -0.42 -0.45 0.82 -1.07 0.00 0.00 179.97 178.20 2nla h ILE 264 N -0.65 0.05 -0.60 2.04 2.04 -0.32 0.25 117.51 120.32 2nla h ILE 264 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2nla h ILE 264 Cb 0.61 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2nla h ILE 264 CO -0.15 0.00 0.11 1.62 0.00 0.00 0.00 178.15 179.73 2nla h VAL 265 N -0.13 1.26 -0.82 1.67 3.04 0.23 -1.71 116.25 119.78 2nla h VAL 265 Ca 0.22 -0.97 0.08 0.00 -1.01 0.00 0.00 66.70 65.02 2nla h VAL 265 Cb 0.55 0.72 -0.07 0.00 -2.01 0.00 0.00 31.29 30.48 2nla h VAL 265 CO -0.81 0.36 0.49 0.74 -1.01 0.00 0.00 177.57 177.34 2nla h THR 266 N 0.89 0.96 -0.30 3.17 2.02 0.11 0.24 112.91 120.01 2nla h THR 266 Ca 0.18 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.11 2nla h THR 266 Cb 0.40 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2nla h THR 266 CO 0.01 0.16 0.09 -0.07 0.37 0.00 0.00 175.52 176.07 2nla h LEU 267 N 0.85 0.08 -0.90 2.58 3.38 0.35 -1.48 115.31 120.17 2nla h LEU 267 Ca 0.38 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.31 2nla h LEU 267 Cb 0.28 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2nla h LEU 267 CO -0.21 0.08 -0.00 0.40 0.09 0.00 0.00 178.44 178.79 2nla h ILE 268 N 0.21 1.24 -0.59 1.22 2.04 -0.74 -1.57 117.51 119.32 2nla h ILE 268 Ca 0.14 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2nla h ILE 268 Cb 0.12 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2nla h ILE 268 CO -0.16 0.36 0.22 0.28 0.00 0.00 0.00 178.15 178.85 2nla h SER 269 N 0.75 0.83 -0.33 1.72 0.02 -0.30 0.33 113.55 116.57 2nla h SER 269 Ca 0.15 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2nla h SER 269 Cb 0.46 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2nla h SER 269 CO 0.02 0.79 0.16 0.15 -1.14 0.00 0.00 176.83 176.81 2nla h PHE 270 N 0.82 0.47 -0.98 3.45 3.57 -1.12 -0.03 116.94 123.11 2nla h PHE 270 Ca 0.19 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.81 2nla h PHE 270 Cb 0.23 -0.15 -0.15 0.00 2.79 0.00 0.00 35.95 38.67 2nla h PHE 270 CO 0.01 0.41 -0.43 0.78 -2.23 0.00 0.00 178.31 176.85 2nla h GLY 271 N 0.39 -0.11 0.47 2.40 0.00 -0.72 0.33 103.07 105.83 2nla h GLY 271 Ca 0.11 0.57 0.05 0.00 0.00 0.00 0.00 47.33 48.06 2nla h GLY 271 CO -0.01 -0.16 -0.12 0.00 0.00 0.00 0.00 176.54 176.25 2nla h ALA 272 N 1.20 0.03 -0.07 3.60 0.00 -0.33 0.27 119.26 123.96 2nla h ALA 272 Ca 0.31 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2nla h ALA 272 Cb 0.56 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2nla h ALA 272 CO -0.97 -0.55 -0.16 0.35 0.00 0.00 0.00 179.25 177.92 2nla h PHE 273 N -0.11 -0.41 -0.77 0.00 3.57 -0.02 -0.53 116.94 118.66 2nla h PHE 273 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2nla h PHE 273 Cb 0.27 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2nla h PHE 273 CO -0.27 -0.23 0.46 0.28 -2.23 0.00 0.00 178.31 176.32 2nla h VAL 274 N -0.23 1.22 -0.92 1.41 2.07 0.17 -2.46 116.25 117.52 2nla h VAL 274 Ca 0.08 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2nla h VAL 274 Cb 0.33 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 2nla h VAL 274 CO -0.21 0.23 0.60 0.00 0.02 0.00 0.00 177.57 178.22 2nla h ALA 275 N 1.24 1.18 0.10 1.67 0.00 0.24 0.11 119.26 123.81 2nla h ALA 275 Ca 0.28 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2nla h ALA 275 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2nla h ALA 275 CO -0.05 0.52 -0.21 0.87 0.00 0.00 0.00 179.25 180.37 2nla h LYS 276 N 1.20 -0.38 -0.77 0.00 1.57 -0.68 -1.77 116.57 115.75 2nla h LYS 276 Ca 0.35 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.30 2nla h LYS 276 Cb -0.08 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.22 2nla h LYS 276 CO -0.09 -0.25 0.32 1.25 -0.57 0.00 0.00 179.45 180.11 2nla h HIS 277 N -0.39 0.55 -0.09 -1.35 2.76 -0.92 0.69 115.15 116.39 2nla h HIS 277 Ca 0.03 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2nla h HIS 277 Cb 0.42 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2nla h HIS 277 CO -0.21 0.08 0.06 -0.07 -1.30 0.00 0.00 177.93 176.48 2nla h LEU 278 N 0.47 0.10 -0.78 0.26 3.38 -0.30 0.11 115.31 118.54 2nla h LEU 278 Ca 0.43 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 2nla h LEU 278 Cb 0.64 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2nla h LEU 278 CO -0.40 0.07 0.33 0.50 0.09 0.00 0.00 178.44 179.03 2nla h LYS 279 N 0.12 1.16 -0.57 1.13 3.64 -1.05 0.53 116.57 121.53 2nla h LYS 279 Ca 0.04 -0.20 0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2nla h LYS 279 Cb -0.01 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 31.54 2nla h LYS 279 CO -0.01 0.93 0.12 1.15 -2.27 0.00 0.00 179.45 179.36 2nla h THR 280 N 1.13 0.67 -0.65 1.00 2.02 -0.22 -2.48 112.91 114.38 2nla h THR 280 Ca 0.26 -0.09 -0.32 0.00 0.77 0.00 0.00 66.41 67.03 2nla h THR 280 Cb 0.19 0.39 -0.19 0.00 -1.74 0.00 0.00 68.15 66.79 2nla h THR 280 CO -0.03 0.05 0.41 2.30 0.37 0.00 0.00 175.52 178.62 2nla n ILE 281 N -5.12 2.44 -3.60 3.11 -5.35 0.32 -4.91 119.36 106.26 2nla n ILE 281 Ca 0.08 -1.26 -0.27 0.00 -0.27 0.00 0.00 62.75 61.03 2nla n ILE 281 Cb 0.29 -0.62 0.02 0.00 -1.74 0.00 0.00 39.64 37.59 2nla n ILE 281 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2nla n ASN 282 N -0.53 -4.74 -2.31 7.28 4.05 -0.93 -4.91 115.26 113.17 2nla n ASN 282 Ca 0.39 -0.58 -0.25 0.00 0.45 0.00 0.00 54.58 54.59 2nla n ASN 282 Cb 1.26 -3.82 0.01 0.00 1.23 0.00 0.00 39.78 38.46 2nla n ASN 282 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nla n GLN 283 N -4.30 3.43 -0.03 1.20 1.13 0.18 -4.87 117.38 114.13 2nla n GLN 283 Ca 0.00 -4.34 0.19 0.00 -1.94 0.00 0.00 57.00 50.91 2nla n GLN 283 Cb 0.55 -2.23 0.66 0.00 0.11 0.00 0.00 30.24 29.32 2nla n GLN 283 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2nla h GLU 284 N 2.44 0.08 -0.00 -1.09 4.81 -1.85 -1.36 114.58 117.60 2nla h GLU 284 Ca 0.31 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2nla h GLU 284 Cb 1.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2nla h GLU 284 CO 0.80 0.05 -0.08 -1.13 -0.73 0.00 0.00 179.01 177.92 2nla n SER 285 N -4.39 0.21 -0.11 1.04 3.41 -1.26 -2.47 113.62 110.04 2nla n SER 285 Ca 0.11 -0.16 0.14 0.00 -0.26 0.00 0.00 58.87 58.70 2nla n SER 285 Cb 0.60 -0.21 0.59 0.00 -0.26 0.00 0.00 64.21 64.93 2nla n SER 285 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nla h ILE 287 N 0.56 1.30 -0.17 0.00 2.04 -1.61 -2.59 117.51 117.05 2nla h ILE 287 Ca 0.00 -1.80 -0.07 0.00 1.00 0.00 0.00 64.86 64.00 2nla h ILE 287 Cb 0.37 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2nla h ILE 287 CO 0.00 0.57 -0.15 -0.33 0.00 0.00 0.00 178.15 178.24 2nla h GLU 288 N 0.52 0.41 -0.57 2.37 5.08 -1.78 -2.05 114.58 118.56 2nla h GLU 288 Ca 0.01 -0.21 0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2nla h GLU 288 Cb 1.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2nla h GLU 288 CO 0.11 0.76 0.39 -1.35 -1.00 0.00 0.00 179.01 177.92 2nla h PRO 289 N 0.06 0.34 -0.29 2.33 0.11 -1.75 -2.02 132.00 130.78 2nla h PRO 289 Ca 0.03 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2nla h PRO 289 Cb 0.68 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2nla h PRO 289 CO 0.04 0.23 -0.01 1.25 -0.21 0.00 0.00 178.00 179.29 2nla h LEU 290 N 0.35 0.51 -0.15 2.35 5.85 -1.28 -2.63 115.31 120.30 2nla h LEU 290 Ca 0.27 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2nla h LEU 290 Cb 0.58 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2nla h LEU 290 CO -0.07 0.70 0.07 0.00 -0.34 0.00 0.00 178.44 178.81 2nla h ALA 291 N 0.82 0.18 -0.34 1.25 0.00 -1.04 -2.41 119.26 117.72 2nla h ALA 291 Ca 0.08 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2nla h ALA 291 Cb 0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2nla h ALA 291 CO 0.02 -0.36 0.07 0.93 0.00 0.00 0.00 179.25 179.90 2nla h GLU 292 N 0.16 0.18 0.45 0.00 5.08 -1.35 -1.53 114.58 117.57 2nla h GLU 292 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2nla h GLU 292 Cb 0.02 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2nla h GLU 292 CO -0.05 0.12 -0.24 0.66 -1.00 0.00 0.00 179.01 178.51 2nla h SER 293 N 0.19 -0.57 -0.75 1.42 4.64 -1.44 0.86 113.55 117.89 2nla h SER 293 Ca 0.16 0.03 0.17 0.00 -0.47 0.00 0.00 61.79 61.68 2nla h SER 293 Cb 0.18 0.16 -0.12 0.00 -0.31 0.00 0.00 62.40 62.30 2nla h SER 293 CO -0.21 -0.39 0.07 0.40 -0.87 0.00 0.00 176.83 175.83 2nla h ILE 294 N -0.64 0.39 -0.39 0.95 2.04 -1.30 2.14 117.51 120.69 2nla h ILE 294 Ca -0.06 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 2nla h ILE 294 Cb 0.50 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2nla h ILE 294 CO 0.09 0.03 -0.07 0.74 0.00 0.00 0.00 178.15 178.94 2nla h THR 295 N 0.15 1.27 -0.17 -0.27 2.02 -0.79 -2.41 112.91 112.72 2nla h THR 295 Ca 0.42 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2nla h THR 295 Cb 0.74 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2nla h THR 295 CO -0.62 0.38 0.04 -0.78 0.37 0.00 0.00 175.52 174.91 2nla h ASP 296 N 0.56 0.26 0.00 4.18 3.58 0.29 -1.23 116.42 124.05 2nla h ASP 296 Ca 0.10 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2nla h ASP 296 Cb 0.57 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2nla h ASP 296 CO 0.03 0.42 0.00 0.52 -2.88 0.00 0.00 179.24 177.34 2nla n VAL 297 N -4.80 0.00 -0.05 2.25 0.31 0.70 -0.84 118.33 115.91 2nla n VAL 297 Ca -0.05 1.42 -0.10 0.00 -0.01 0.00 0.00 64.34 65.61 2nla n VAL 297 Cb 0.16 -2.10 -0.07 0.00 -0.91 0.00 0.00 33.84 30.93 2nla n VAL 297 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2nla h LEU 298 N 0.00 -1.18 -0.95 7.52 4.07 -1.43 -0.60 115.31 122.74 2nla h LEU 298 Ca 0.00 0.15 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 2nla h LEU 298 Cb 0.00 0.47 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2nla h LEU 298 CO 0.00 -0.29 -0.48 0.58 -1.08 0.00 0.00 178.44 177.16 2nla h VAL 299 N -0.33 1.35 0.00 1.22 2.07 -1.22 0.87 116.25 120.21 2nla h VAL 299 Ca 0.03 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2nla h VAL 299 Cb 0.42 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2nla h VAL 299 CO -0.34 0.49 -0.61 -0.09 0.02 0.00 0.00 177.57 177.04 2nla h ARG 300 N 0.08 0.00 0.00 1.57 2.43 -0.88 -3.18 114.38 114.40 2nla h ARG 300 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2nla h ARG 300 Cb 0.89 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2nla h ARG 300 CO 0.07 0.00 -1.46 0.25 -1.51 0.00 0.00 179.97 177.32 2nla n THR 301 N -2.82 0.15 -1.80 0.20 -2.24 -0.24 -4.72 114.28 102.82 2nla n THR 301 Ca 0.02 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 2nla n THR 301 Cb 0.54 0.01 0.13 0.00 -2.10 0.00 0.00 70.33 68.91 2nla n THR 301 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nla n LYS 302 N -1.95 1.00 -0.27 -0.78 4.76 0.30 -4.88 118.16 116.35 2nla n LYS 302 Ca -0.05 -2.69 0.02 0.00 -2.87 0.00 0.00 58.31 52.72 2nla n LYS 302 Cb 0.38 -1.08 0.09 0.00 -1.84 0.00 0.00 35.03 32.58 2nla n LYS 302 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2nla h ARG 303 N 0.80 -0.00 0.00 1.97 9.65 -1.64 -1.52 114.38 123.64 2nla h ARG 303 Ca -0.06 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.66 2nla h ARG 303 Cb 1.27 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 2nla h ARG 303 CO 0.03 -0.00 -0.84 -0.44 2.80 0.00 0.00 179.97 181.51 2nla h ASP 304 N -0.00 0.00 0.63 -3.80 3.32 -1.90 -1.88 116.42 112.79 2nla h ASP 304 Ca 0.37 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 2nla h ASP 304 Cb 0.56 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2nla h ASP 304 CO -0.79 0.72 -0.30 -0.25 -1.72 0.00 0.00 179.24 176.89 2nla h TRP 305 N 0.00 -0.79 -0.84 4.55 7.01 -1.88 -2.47 115.95 121.54 2nla h TRP 305 Ca -0.04 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.15 2nla h TRP 305 Cb 1.58 0.26 -0.14 0.00 -2.10 0.00 0.00 29.16 28.76 2nla h TRP 305 CO 0.00 -0.44 0.06 -0.07 -2.79 0.00 0.00 178.44 175.20 2nla h LEU 306 N -1.07 -0.29 -0.61 0.65 3.38 -1.28 -0.05 115.31 116.04 2nla h LEU 306 Ca -0.09 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2nla h LEU 306 Cb 0.70 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2nla h LEU 306 CO 0.14 -0.21 0.21 0.58 0.09 0.00 0.00 178.44 179.26 2nla h VAL 307 N 0.11 1.24 0.00 1.22 2.07 -1.39 -1.35 116.25 118.15 2nla h VAL 307 Ca 0.48 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2nla h VAL 307 Cb 0.92 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2nla h VAL 307 CO -0.72 0.30 0.00 0.29 0.02 0.00 0.00 177.57 177.47 2nla n LYS 308 N -4.42 0.10 -0.32 1.57 5.02 -0.04 -2.28 118.16 117.80 2nla n LYS 308 Ca 0.04 0.22 0.07 0.00 -2.02 0.00 0.00 58.31 56.62 2nla n LYS 308 Cb 0.19 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.91 2nla n LYS 308 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2nla n GLN 309 N -1.29 2.83 -3.09 1.97 1.13 -1.05 -4.93 117.38 112.95 2nla n GLN 309 Ca 0.03 -2.50 -0.21 0.00 -1.94 0.00 0.00 57.00 52.38 2nla n GLN 309 Cb 0.06 -1.60 0.01 0.00 0.11 0.00 0.00 30.24 28.82 2nla n GLN 309 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2nla n ARG 310 N -0.20 -3.70 0.00 -1.09 1.74 -0.96 -2.35 116.66 110.09 2nla n ARG 310 Ca 0.17 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 2nla n ARG 310 Cb 0.69 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 2nla n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nla n GLY 311 N -1.24 3.35 0.25 -0.13 0.00 -0.54 -2.24 105.19 104.65 2nla n GLY 311 Ca -0.07 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.07 2nla n GLY 311 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2nla h TRP 312 N 0.00 0.00 -0.46 1.61 4.06 -1.87 -1.24 115.95 118.05 2nla h TRP 312 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2nla h TRP 312 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2nla h TRP 312 CO 0.00 0.00 -0.10 -0.44 -3.56 0.00 0.00 178.44 174.34 2nla h ASP 313 N 0.00 0.89 -0.44 -3.49 3.32 -1.71 -2.70 116.42 112.28 2nla h ASP 313 Ca 0.00 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 2nla h ASP 313 Cb 0.32 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2nla h ASP 313 CO 0.00 1.04 0.20 1.23 -1.72 0.00 0.00 179.24 179.99 2nla h GLY 314 N 0.72 0.69 -0.18 2.75 0.00 -0.83 -2.10 103.07 104.11 2nla h GLY 314 Ca 0.12 -0.35 0.13 0.00 0.00 0.00 0.00 47.33 47.23 2nla h GLY 314 CO 0.04 0.33 -0.06 -2.75 0.00 0.00 0.00 176.54 174.11 2nla h PHE 315 N 0.56 -0.16 -0.29 5.60 3.57 -1.43 0.21 116.94 125.00 2nla h PHE 315 Ca 0.15 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2nla h PHE 315 Cb 0.15 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2nla h PHE 315 CO -0.01 -0.22 -0.25 0.28 -2.23 0.00 0.00 178.31 175.89 2nla h VAL 316 N 0.07 1.27 0.05 1.41 2.07 -1.17 -2.14 116.25 117.81 2nla h VAL 316 Ca 0.33 -1.30 -0.23 0.00 0.82 0.00 0.00 66.70 66.32 2nla h VAL 316 Cb 0.53 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2nla h VAL 316 CO -0.59 0.42 -1.05 -0.33 0.02 0.00 0.00 177.57 176.03 2nla h GLU 317 N 0.50 0.19 0.17 1.57 5.08 -0.90 -1.57 114.58 119.63 2nla h GLU 317 Ca 0.07 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2nla h GLU 317 Cb 0.70 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2nla h GLU 317 CO 0.05 1.08 -0.13 0.35 -1.00 0.00 0.00 179.01 179.36 2nla h PHE 318 N 0.07 -0.33 -0.24 4.33 3.57 -0.45 -3.21 116.94 120.69 2nla h PHE 318 Ca -0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2nla h PHE 318 Cb 1.75 0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.62 2nla h PHE 318 CO 0.04 -0.20 0.00 1.19 -2.23 0.00 0.00 178.31 177.11 2nla n PHE 319 N -5.25 0.31 -1.69 0.41 3.01 -0.82 -4.82 117.46 108.61 2nla n PHE 319 Ca -0.08 -0.15 -0.43 0.00 1.01 0.00 0.00 57.45 57.80 2nla n PHE 319 Cb 0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2nla n PHE 319 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2nla s HIS 320 N -1.69 1.30 0.00 1.38 2.46 -0.59 -5.06 115.29 113.09 2nla s HIS 320 Ca 0.29 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.42 2nla s HIS 320 Cb 0.15 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 2nla s HIS 320 CO 0.22 -3.76 0.00 1.55 -2.47 0.00 0.00 174.74 170.28