#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a s SER 170 N 0.00 -0.18 -0.02 1.61 0.15 -1.26 -4.94 113.70 109.06 2k7a s SER 170 Ca 0.00 -0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.47 2k7a s SER 170 Cb 0.00 0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 64.50 2k7a s SER 170 CO 0.00 -0.42 0.61 1.55 1.20 0.00 0.00 173.24 176.18 2k7a h PRO 171 N 2.00 -0.37 0.00 5.44 0.13 -2.03 -3.46 132.00 133.71 2k7a h PRO 171 Ca -0.19 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2k7a h PRO 171 Cb 1.20 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k7a h PRO 171 CO 0.26 -0.24 0.00 0.39 -0.23 0.00 0.00 178.00 178.18 2k7a n GLU 172 N -3.97 0.00 -4.42 0.86 1.02 -1.26 -5.14 120.64 107.74 2k7a n GLU 172 Ca -0.05 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.89 2k7a n GLU 172 Cb 0.15 -0.30 -0.10 0.00 -0.02 0.00 0.00 31.44 31.16 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k7a s GLU 173 N -1.27 1.60 0.00 3.49 4.04 -1.26 -5.12 118.70 120.18 2k7a s GLU 173 Ca 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 54.97 53.13 2k7a s GLU 173 Cb 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 34.13 33.45 2k7a s GLU 173 CO 0.00 -0.22 0.00 -2.37 -1.84 0.00 0.00 175.26 170.83 2k7a n THR 174 N -0.63 0.00 -2.13 1.83 5.66 -1.26 -4.95 114.28 112.79 2k7a n THR 174 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2k7a n THR 174 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 2k7a n THR 174 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2k7a n LEU 175 N 0.00 0.00 0.00 1.09 4.32 -1.26 -3.55 117.00 117.60 2k7a n LEU 175 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k7a n LEU 175 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2k7a n LEU 175 CO 0.00 0.00 0.00 1.33 -1.22 0.00 0.00 177.39 177.50 2k7a n VAL 176 N 0.00 0.00 -3.79 4.08 0.24 -1.23 -3.80 118.33 113.82 2k7a n VAL 176 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2k7a n VAL 176 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 2k7a n VAL 176 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2k7a s ILE 177 N -2.00 0.07 -0.05 1.34 1.01 -1.12 -1.88 121.20 118.57 2k7a s ILE 177 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.80 2k7a s ILE 177 Cb 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2k7a s ILE 177 CO 0.00 -0.34 0.69 0.00 0.00 0.00 0.00 174.94 175.29 2k7a s ALA 178 N -1.77 3.36 -0.09 9.38 0.00 -1.04 -3.13 121.76 128.47 2k7a s ALA 178 Ca -0.11 0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 2k7a s ALA 178 Cb -0.04 -2.92 -0.17 0.00 0.00 0.00 0.00 23.12 19.98 2k7a s ALA 178 CO 0.01 -0.05 0.70 -0.07 0.00 0.00 0.00 175.76 176.35 2k7a h LEU 179 N 6.52 -0.06 0.00 0.00 3.38 -1.59 -3.19 115.31 120.38 2k7a h LEU 179 Ca -0.42 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 56.99 2k7a h LEU 179 Cb 1.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k7a h LEU 179 CO 0.74 0.66 0.00 -1.22 0.09 0.00 0.00 178.44 178.71 2k7a n TYR 180 N -4.76 0.00 -3.20 1.13 4.02 -1.26 -4.76 117.16 108.32 2k7a n TYR 180 Ca -0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.51 2k7a n TYR 180 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.57 2k7a n TYR 180 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2k7a n ASP 181 N 0.00 4.65 -4.51 7.72 -0.08 -1.26 -2.61 116.55 120.46 2k7a n ASP 181 Ca 0.00 -3.50 -0.30 0.00 -1.51 0.00 0.00 54.79 49.48 2k7a n ASP 181 Cb 0.00 -0.80 0.21 0.00 2.34 0.00 0.00 41.12 42.87 2k7a n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k7a n TYR 182 N 0.68 -0.59 -3.86 -0.67 9.36 -1.26 -4.94 117.16 115.88 2k7a n TYR 182 Ca 0.30 0.09 -0.12 0.00 3.32 0.00 0.00 57.90 61.50 2k7a n TYR 182 Cb 0.38 -1.79 -0.11 0.00 -0.63 0.00 0.00 39.34 37.18 2k7a n TYR 182 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2k7a s GLN 183 N -4.32 0.31 0.08 2.98 2.00 -1.26 -4.26 119.66 115.20 2k7a s GLN 183 Ca 0.66 -0.11 -0.31 0.00 -2.00 0.00 0.00 55.36 53.60 2k7a s GLN 183 Cb -0.23 0.13 -0.10 0.00 0.80 0.00 0.00 33.01 33.62 2k7a s GLN 183 CO 0.63 -0.06 1.90 0.99 -0.50 0.00 0.00 175.29 178.25 2k7a s THR 184 N -0.65 2.75 -2.24 -0.34 2.01 -1.26 -4.85 115.64 111.07 2k7a s THR 184 Ca -0.07 0.03 0.19 0.00 0.31 0.00 0.00 61.69 62.15 2k7a s THR 184 Cb -0.04 -3.02 0.24 0.00 0.01 0.00 0.00 72.50 69.69 2k7a s THR 184 CO 0.01 -0.00 1.19 0.59 -0.69 0.00 0.00 174.62 175.72 2k7a n ASN 185 N 6.56 2.85 -3.51 3.53 4.13 -1.26 -4.98 115.26 122.57 2k7a n ASN 185 Ca 0.19 -1.85 -0.10 0.00 1.68 0.00 0.00 54.58 54.50 2k7a n ASN 185 Cb 0.39 -0.09 -0.03 0.00 -1.54 0.00 0.00 39.78 38.51 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2k7a s ASP 186 N -1.47 -0.39 0.47 6.41 1.01 -1.26 -5.02 116.67 116.41 2k7a s ASP 186 Ca 0.27 0.12 0.13 0.00 0.71 0.00 0.00 52.55 53.78 2k7a s ASP 186 Cb 0.17 0.39 1.09 0.00 1.01 0.00 0.00 42.92 45.58 2k7a s ASP 186 CO 0.25 -0.58 2.09 1.55 0.21 0.00 0.00 175.17 178.69 2k7a h PRO 187 N 2.17 0.25 -0.26 8.23 0.13 -2.03 -2.01 132.00 138.48 2k7a h PRO 187 Ca -0.22 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.71 2k7a h PRO 187 Cb 1.22 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k7a h PRO 187 CO 0.32 0.17 -0.55 1.96 -0.23 0.00 0.00 178.00 179.66 2k7a h GLN 188 N 0.26 0.81 -7.31 0.86 7.50 -1.97 -3.45 115.11 111.81 2k7a h GLN 188 Ca 0.10 -0.52 -0.51 0.00 0.50 0.00 0.00 58.65 58.22 2k7a h GLN 188 Cb 0.09 0.06 0.14 0.00 0.05 0.00 0.00 27.48 27.82 2k7a h GLN 188 CO -0.02 1.14 0.30 -1.21 -1.50 0.00 0.00 178.83 177.55 2k7a s GLU 189 N -4.09 2.07 -0.10 1.46 2.02 -0.76 -2.68 118.70 116.63 2k7a s GLU 189 Ca -0.10 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.08 2k7a s GLU 189 Cb 0.10 -1.87 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 2k7a s GLU 189 CO 0.88 -1.78 -0.09 -1.17 0.02 0.00 0.00 175.26 173.12 2k7a s LEU 190 N -6.01 2.99 0.30 1.80 2.96 -0.16 -4.67 118.68 115.89 2k7a s LEU 190 Ca 0.62 -0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 54.09 2k7a s LEU 190 Cb -0.18 -1.66 -0.10 0.00 0.50 0.00 0.00 46.19 44.75 2k7a s LEU 190 CO 0.56 0.28 1.30 0.00 -1.32 0.00 0.00 176.35 177.17 2k7a s ALA 191 N -0.30 3.51 0.00 5.97 0.00 -1.26 -4.54 121.76 125.14 2k7a s ALA 191 Ca 0.04 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2k7a s ALA 191 Cb -0.13 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2k7a s ALA 191 CO 0.03 -0.60 0.00 1.28 0.00 0.00 0.00 175.76 176.47 2k7a n LEU 192 N 1.22 0.00 0.00 0.00 4.77 -1.26 -4.97 117.00 116.76 2k7a n LEU 192 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2k7a n LEU 192 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2k7a n LEU 192 CO 0.59 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.51 2k7a n ARG 193 N 0.00 0.00 -1.47 3.23 0.63 -1.26 -4.74 116.66 113.06 2k7a n ARG 193 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 2k7a n ARG 193 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 2k7a n ARG 193 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k7a n ASP 195 N 0.03 0.00 -4.69 0.00 8.00 -1.20 -4.88 116.55 113.81 2k7a n ASP 195 Ca 0.12 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 2k7a n ASP 195 Cb 0.48 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2k7a n ASP 195 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2k7a n GLU 196 N -0.42 2.78 -4.26 -1.24 2.13 -0.11 -4.82 120.64 114.70 2k7a n GLU 196 Ca 0.00 1.01 -0.27 0.00 0.66 0.00 0.00 57.16 58.56 2k7a n GLU 196 Cb 0.00 -2.91 -0.09 0.00 0.27 0.00 0.00 31.44 28.71 2k7a n GLU 196 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2k7a s GLU 197 N 2.92 2.17 0.00 5.31 -1.05 -1.26 -2.50 118.70 124.29 2k7a s GLU 197 Ca 0.83 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 2k7a s GLU 197 Cb -0.48 -2.24 0.00 0.00 -0.44 0.00 0.00 34.13 30.97 2k7a s GLU 197 CO 0.38 0.45 0.00 0.66 0.95 0.00 0.00 175.26 177.70 2k7a n TYR 198 N 0.11 0.00 -4.43 4.83 4.02 -0.79 -4.68 117.16 116.23 2k7a n TYR 198 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.59 2k7a n TYR 198 Cb 0.55 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.83 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k7a n TYR 199 N 0.00 0.62 -4.17 -0.72 4.01 -1.26 -3.57 117.16 112.08 2k7a n TYR 199 Ca 0.00 -1.49 -0.27 0.00 -0.16 0.00 0.00 57.90 55.99 2k7a n TYR 199 Cb 0.00 -0.17 -0.17 0.00 -0.31 0.00 0.00 39.34 38.69 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2k7a s LEU 200 N 0.00 1.43 -0.05 7.72 0.20 -1.23 -4.34 118.68 122.41 2k7a s LEU 200 Ca 0.01 -0.33 0.04 0.00 0.69 0.00 0.00 54.13 54.55 2k7a s LEU 200 Cb 0.00 -0.90 -0.06 0.00 -0.43 0.00 0.00 46.19 44.80 2k7a s LEU 200 CO 0.01 -0.05 0.02 0.18 -0.29 0.00 0.00 176.35 176.22 2k7a n LEU 201 N 4.52 0.00 -3.45 -0.68 4.77 -1.24 -4.58 117.00 116.34 2k7a n LEU 201 Ca -0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.53 2k7a n LEU 201 Cb 0.51 0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.60 2k7a n LEU 201 CO 0.20 0.12 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.45 2k7a s ASP 202 N -3.56 2.74 0.00 -1.43 -1.08 -1.26 -4.94 116.67 107.13 2k7a s ASP 202 Ca -0.02 -2.21 0.25 0.00 -0.52 0.00 0.00 52.55 50.05 2k7a s ASP 202 Cb 0.02 -0.33 0.54 0.00 -1.46 0.00 0.00 42.92 41.68 2k7a s ASP 202 CO 0.20 -0.30 1.43 -0.24 0.52 0.00 0.00 175.17 176.79 2k7a n SER 203 N 3.97 0.67 -0.17 -0.34 2.88 -1.26 -3.80 113.62 115.57 2k7a n SER 203 Ca 0.13 -0.46 -0.10 0.00 -1.33 0.00 0.00 58.87 57.11 2k7a n SER 203 Cb 0.38 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2k7a n SER 203 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2k7a h SER 204 N 0.34 0.87 -2.35 -3.46 0.87 -1.94 -3.45 113.55 104.43 2k7a h SER 204 Ca 0.00 -0.33 -0.58 0.00 -1.23 0.00 0.00 61.79 59.65 2k7a h SER 204 Cb 0.50 -0.23 0.19 0.00 -0.44 0.00 0.00 62.40 62.42 2k7a h SER 204 CO 0.00 0.99 -1.00 -0.62 -0.53 0.00 0.00 176.83 175.66 2k7a n GLU 205 N -4.30 0.13 -1.21 2.24 1.02 -1.26 -4.85 120.64 112.41 2k7a n GLU 205 Ca 0.01 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.96 2k7a n GLU 205 Cb 0.34 -1.25 0.17 0.00 -0.02 0.00 0.00 31.44 30.68 2k7a n GLU 205 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2k7a n ILE 206 N -1.81 3.20 0.00 -3.67 5.41 -1.26 -4.80 119.36 116.43 2k7a n ILE 206 Ca 0.08 -2.10 0.00 0.00 1.00 0.00 0.00 62.75 61.72 2k7a n ILE 206 Cb 0.49 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k7a n HIS 207 N -1.12 0.00 -3.01 1.39 1.44 -1.26 -5.11 115.22 107.55 2k7a n HIS 207 Ca 0.58 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.90 2k7a n HIS 207 Cb 1.52 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 31.57 2k7a n HIS 207 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k7a s TRP 208 N 0.25 3.84 -0.36 -1.40 0.52 -1.26 -3.12 118.94 117.41 2k7a s TRP 208 Ca 0.00 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 57.65 2k7a s TRP 208 Cb 0.00 -2.76 0.09 0.00 -1.15 0.00 0.00 33.47 29.65 2k7a s TRP 208 CO 0.00 0.44 0.11 -1.58 0.02 0.00 0.00 176.95 175.94 2k7a s TRP 209 N -0.77 3.53 0.52 -1.98 0.51 0.43 -4.67 118.94 116.50 2k7a s TRP 209 Ca 0.36 -2.37 -0.10 0.00 -2.12 0.00 0.00 56.10 51.87 2k7a s TRP 209 Cb -0.22 -2.83 -0.08 0.00 -0.81 0.00 0.00 33.47 29.53 2k7a s TRP 209 CO 0.24 -0.92 -0.51 0.54 -0.51 0.00 0.00 176.95 175.79 2k7a n ARG 210 N 4.53 0.00 -3.45 4.98 1.74 -1.25 -3.67 116.66 119.55 2k7a n ARG 210 Ca -0.04 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.90 2k7a n ARG 210 Cb 0.42 -0.52 -0.03 0.00 -1.02 0.00 0.00 32.46 31.31 2k7a n ARG 210 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k7a s VAL 211 N -1.03 0.00 -0.35 1.55 -7.23 -1.11 -3.62 120.40 108.61 2k7a s VAL 211 Ca 0.20 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 2k7a s VAL 211 Cb -0.06 -1.00 0.11 0.00 0.56 0.00 0.00 36.38 35.99 2k7a s VAL 211 CO 0.41 0.00 0.13 -1.58 -0.31 0.00 0.00 175.10 173.74 2k7a s GLN 212 N -3.04 1.00 0.27 4.82 0.74 -1.26 -3.29 119.66 118.90 2k7a s GLN 212 Ca -0.02 -1.47 -0.30 0.00 0.05 0.00 0.00 55.36 53.63 2k7a s GLN 212 Cb -0.01 -2.30 -0.10 0.00 1.10 0.00 0.00 33.01 31.71 2k7a s GLN 212 CO -0.07 -1.03 1.42 -0.51 -0.55 0.00 0.00 175.29 174.56 2k7a s ASP 213 N 1.15 6.65 0.60 6.67 1.11 -1.20 -4.09 116.67 127.56 2k7a s ASP 213 Ca 0.12 2.69 0.29 0.00 0.18 0.00 0.00 52.55 55.83 2k7a s ASP 213 Cb -0.20 -2.63 1.22 0.00 1.07 0.00 0.00 42.92 42.38 2k7a s ASP 213 CO -0.15 -0.69 1.59 0.11 1.18 0.00 0.00 175.17 177.21 2k7a h LYS 214 N 4.65 0.00 0.00 8.23 1.57 -1.94 1.93 116.57 131.01 2k7a h LYS 214 Ca -0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.17 2k7a h LYS 214 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2k7a h LYS 214 CO 0.75 0.00 -0.69 -0.91 -0.57 0.00 0.00 179.45 178.03 2k7a h ASN 215 N 0.00 0.00 0.00 0.86 -0.26 -1.98 -3.47 115.58 110.73 2k7a h ASN 215 Ca 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 2k7a h ASN 215 Cb 2.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.39 2k7a h ASN 215 CO -0.00 0.69 0.00 0.61 -1.06 0.00 0.00 177.43 177.66 2k7a n GLY 216 N 0.60 1.42 3.26 2.83 0.00 0.65 -5.08 105.19 108.88 2k7a n GLY 216 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.00 3.59 -0.27 1.61 3.76 -1.22 -4.90 115.29 115.85 2k7a s HIS 217 Ca 0.00 -2.09 -0.21 0.00 -0.15 0.00 0.00 55.06 52.61 2k7a s HIS 217 Cb 0.00 -3.63 -0.01 0.00 1.11 0.00 0.00 32.58 30.05 2k7a s HIS 217 CO 0.00 -0.96 0.66 -1.83 -0.85 0.00 0.00 174.74 171.76 2k7a s GLU 218 N 0.38 4.03 0.09 1.40 -1.05 -1.26 -3.22 118.70 119.07 2k7a s GLU 218 Ca 0.15 0.50 -0.26 0.00 -0.15 0.00 0.00 54.97 55.20 2k7a s GLU 218 Cb -0.16 -3.68 0.08 0.00 -0.44 0.00 0.00 34.13 29.92 2k7a s GLU 218 CO -0.05 -0.50 0.91 0.20 0.95 0.00 0.00 175.26 176.77 2k7a s GLY 219 N 1.53 -0.34 0.15 -3.83 0.00 -1.21 -4.97 107.32 98.65 2k7a s GLY 219 Ca 0.27 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 2k7a s GLY 219 CO 0.10 0.14 1.19 -0.19 0.00 0.00 0.00 173.10 174.34 2k7a s TYR 220 N -3.25 3.45 0.15 1.90 2.02 -1.09 -2.76 117.35 117.77 2k7a s TYR 220 Ca 0.09 1.40 0.09 0.00 -0.37 0.00 0.00 57.07 58.28 2k7a s TYR 220 Cb -0.01 -3.41 -0.04 0.00 -0.40 0.00 0.00 41.96 38.10 2k7a s TYR 220 CO -0.03 -1.17 -0.21 0.00 -1.57 0.00 0.00 175.55 172.57 2k7a s ALA 221 N 0.25 2.09 0.78 3.71 0.00 -1.24 -0.99 121.76 126.36 2k7a s ALA 221 Ca 0.54 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2k7a s ALA 221 Cb -0.31 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2k7a s ALA 221 CO 0.34 0.35 0.05 -2.30 0.00 0.00 0.00 175.76 174.20 2k7a n PRO 222 N 0.62 -1.15 0.00 0.00 -0.02 -1.26 0.16 135.00 133.35 2k7a n PRO 222 Ca -0.16 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2k7a n PRO 222 Cb 0.55 -0.13 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2k7a n PRO 222 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k7a n SER 223 N -2.34 2.96 0.07 2.55 2.88 -1.18 -3.31 113.62 115.24 2k7a n SER 223 Ca 0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.44 2k7a n SER 223 Cb 0.03 0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 63.53 2k7a n SER 223 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2k7a h SER 224 N 0.00 -0.21 0.16 -3.46 0.02 -1.95 -3.04 113.55 105.06 2k7a h SER 224 Ca 0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2k7a h SER 224 Cb 0.68 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2k7a h SER 224 CO 0.00 0.32 0.00 -1.22 -1.14 0.00 0.00 176.83 174.79 2k7a n TYR 225 N -4.95 0.15 -4.13 3.45 4.01 -1.26 -4.63 117.16 109.81 2k7a n TYR 225 Ca -0.08 0.07 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 2k7a n TYR 225 Cb 0.26 -0.62 -0.05 0.00 -0.31 0.00 0.00 39.34 38.62 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k7a s LEU 226 N -3.30 3.74 -0.30 7.72 1.43 -1.15 -1.44 118.68 125.38 2k7a s LEU 226 Ca 0.02 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 2k7a s LEU 226 Cb 0.04 -2.30 0.16 0.00 0.03 0.00 0.00 46.19 44.12 2k7a s LEU 226 CO 0.11 -0.00 0.98 0.68 0.23 0.00 0.00 176.35 178.35 2k7a s VAL 227 N -2.03 -0.34 0.34 -1.59 -7.23 -1.18 -4.84 120.40 103.52 2k7a s VAL 227 Ca 0.32 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.22 2k7a s VAL 227 Cb -0.08 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.73 2k7a s VAL 227 CO 0.24 0.00 0.99 -1.84 -0.31 0.00 0.00 175.10 174.18 2k7a n GLU 228 N 4.55 1.35 -0.06 4.82 0.00 -1.25 -2.79 120.64 127.26 2k7a n GLU 228 Ca -0.12 0.48 -0.11 0.00 0.00 0.00 0.00 57.16 57.40 2k7a n GLU 228 Cb 0.54 -1.91 0.02 0.00 0.00 0.00 0.00 31.44 30.09 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2k7a h LYS 229 N 1.81 0.75 -4.61 3.44 3.64 -1.89 -3.45 116.57 116.26 2k7a h LYS 229 Ca -0.41 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 58.52 2k7a h LYS 229 Cb 1.34 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 33.21 2k7a h LYS 229 CO 0.59 1.06 -0.07 0.45 -2.27 0.00 0.00 179.45 179.21 2k7a n SER 230 N -4.01 -5.84 0.00 4.20 2.88 -1.26 -5.08 113.62 104.51 2k7a n SER 230 Ca -0.03 -0.10 0.14 0.00 -1.33 0.00 0.00 58.87 57.56 2k7a n SER 230 Cb 0.57 -3.89 0.85 0.00 -0.75 0.00 0.00 64.21 60.99 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00