#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 2.76 -0.01 1.61 0.01 -1.26 -5.00 113.70 111.80 2k7a s SER 170 Ca 0.00 1.79 -0.06 0.00 1.31 0.00 0.00 55.95 58.99 2k7a s SER 170 Cb 0.00 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2k7a s SER 170 CO 0.00 -3.13 0.48 1.55 0.41 0.00 0.00 173.24 172.55 2k7a h PRO 171 N -1.89 -0.20 0.00 12.44 0.13 -2.05 -3.47 132.00 136.96 2k7a h PRO 171 Ca -0.49 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k7a h PRO 171 Cb 1.28 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k7a h PRO 171 CO 0.48 -0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.51 2k7a n GLU 172 N -3.22 0.00 -4.43 0.86 1.02 -1.26 -5.14 120.64 108.46 2k7a n GLU 172 Ca -0.03 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.90 2k7a n GLU 172 Cb 0.08 -0.29 -0.10 0.00 -0.02 0.00 0.00 31.44 31.11 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 -1.31 1.64 0.23 3.49 4.04 -1.26 -5.13 118.70 120.41 2k7a s GLU 173 Ca 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 54.97 53.10 2k7a s GLU 173 Cb 0.00 -0.73 -0.04 0.00 0.02 0.00 0.00 34.13 33.38 2k7a s GLU 173 CO 0.00 -0.24 0.14 -0.08 -1.84 0.00 0.00 175.26 173.24 2k7a s THR 174 N -3.37 0.12 0.08 1.83 -1.32 -1.26 -4.98 115.64 106.75 2k7a s THR 174 Ca 0.35 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.91 2k7a s THR 174 Cb 0.08 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.51 2k7a s THR 174 CO 0.15 0.00 -0.19 -0.76 -2.21 0.00 0.00 174.62 171.61 2k7a s LEU 175 N -3.23 2.62 0.37 9.08 1.02 -1.26 -1.54 118.68 125.73 2k7a s LEU 175 Ca 0.39 -0.51 0.04 0.00 0.02 0.00 0.00 54.13 54.06 2k7a s LEU 175 Cb 0.06 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.72 2k7a s LEU 175 CO 0.14 0.22 0.08 0.68 0.02 0.00 0.00 176.35 177.49 2k7a s VAL 176 N -1.02 1.00 0.03 -1.59 -7.23 -1.24 0.15 120.40 110.50 2k7a s VAL 176 Ca 0.16 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2k7a s VAL 176 Cb -0.10 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 2k7a s VAL 176 CO 0.07 0.00 0.15 -0.63 -0.31 0.00 0.00 175.10 174.39 2k7a s ILE 177 N -3.24 0.11 -0.27 -0.62 1.01 -1.24 -1.95 121.20 115.00 2k7a s ILE 177 Ca 0.30 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 2k7a s ILE 177 Cb 0.06 -0.81 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 2k7a s ILE 177 CO 0.14 -0.50 0.83 0.00 0.00 0.00 0.00 174.94 175.41 2k7a s ALA 178 N -2.33 3.59 -0.02 9.38 0.00 -1.06 -3.78 121.76 127.54 2k7a s ALA 178 Ca -0.07 -0.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.42 2k7a s ALA 178 Cb -0.02 -3.31 -0.22 0.00 0.00 0.00 0.00 23.12 19.57 2k7a s ALA 178 CO -0.03 -1.06 1.10 -0.07 0.00 0.00 0.00 175.76 175.70 2k7a h LEU 179 N 9.34 0.33 -8.91 0.00 3.38 -1.64 -3.29 115.31 114.52 2k7a h LEU 179 Ca -0.23 -0.72 -0.63 0.00 0.09 0.00 0.00 57.88 56.38 2k7a h LEU 179 Cb 1.09 -0.10 -0.20 0.00 0.09 0.00 0.00 40.66 41.54 2k7a h LEU 179 CO 0.89 1.01 -0.83 -0.31 0.09 0.00 0.00 178.44 179.28 2k7a s TYR 180 N -3.35 2.15 0.52 1.13 2.02 -1.26 -4.88 117.35 113.68 2k7a s TYR 180 Ca -0.15 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 55.94 2k7a s TYR 180 Cb 0.02 -1.11 -0.06 0.00 -0.40 0.00 0.00 41.96 40.41 2k7a s TYR 180 CO 0.77 0.38 1.33 -0.51 -1.57 0.00 0.00 175.55 175.95 2k7a s ASP 181 N -2.37 5.48 -0.25 2.29 1.01 -1.26 -4.66 116.67 116.91 2k7a s ASP 181 Ca 0.16 2.69 -0.21 0.00 0.71 0.00 0.00 52.55 55.90 2k7a s ASP 181 Cb -0.09 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.28 2k7a s ASP 181 CO 0.07 -1.42 0.65 -0.47 0.21 0.00 0.00 175.17 174.21 2k7a s TYR 182 N -1.34 -0.75 0.12 4.23 6.14 -1.26 -5.04 117.35 119.45 2k7a s TYR 182 Ca 0.69 1.78 0.06 0.00 0.64 0.00 0.00 57.07 60.24 2k7a s TYR 182 Cb -0.39 0.29 -0.04 0.00 0.42 0.00 0.00 41.96 42.25 2k7a s TYR 182 CO 0.46 -0.37 0.00 1.14 0.64 0.00 0.00 175.55 177.42 2k7a s GLN 183 N 0.53 2.50 0.23 4.97 -2.07 -1.26 -2.57 119.66 121.99 2k7a s GLN 183 Ca -0.02 -0.93 -0.32 0.00 -1.82 0.00 0.00 55.36 52.28 2k7a s GLN 183 Cb -0.05 -2.48 -0.13 0.00 -1.09 0.00 0.00 33.01 29.27 2k7a s GLN 183 CO -0.02 0.51 1.58 2.41 -1.32 0.00 0.00 175.29 178.45 2k7a n THR 184 N 0.34 0.53 0.55 3.63 -1.04 -1.26 -4.89 114.28 112.14 2k7a n THR 184 Ca -0.11 -0.13 0.07 0.00 -2.04 0.00 0.00 64.05 61.84 2k7a n THR 184 Cb 0.53 -1.76 -0.09 0.00 -1.82 0.00 0.00 70.33 67.19 2k7a n THR 184 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2k7a n ASN 185 N 2.88 0.88 -3.56 8.00 3.02 -1.26 -4.99 115.26 120.22 2k7a n ASN 185 Ca 0.13 -0.66 -0.07 0.00 -0.03 0.00 0.00 54.58 53.95 2k7a n ASN 185 Cb 0.33 1.16 -0.02 0.00 -0.61 0.00 0.00 39.78 40.65 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2k7a s ASP 186 N -2.74 -0.29 0.37 6.41 1.01 -1.26 -5.02 116.67 115.15 2k7a s ASP 186 Ca 0.03 -0.07 0.13 0.00 0.71 0.00 0.00 52.55 53.35 2k7a s ASP 186 Cb 0.11 0.36 0.95 0.00 1.01 0.00 0.00 42.92 45.35 2k7a s ASP 186 CO 0.63 -0.60 1.82 -0.65 0.21 0.00 0.00 175.17 176.57 2k7a h PRO 187 N 2.00 0.53 -0.17 8.23 0.11 -2.02 0.11 132.00 140.80 2k7a h PRO 187 Ca -0.21 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 2k7a h PRO 187 Cb 1.23 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2k7a h PRO 187 CO 0.29 0.35 -0.05 1.96 -0.21 0.00 0.00 178.00 180.34 2k7a h GLN 188 N 0.55 0.25 -6.00 1.05 4.20 -1.96 -3.42 115.11 109.77 2k7a h GLN 188 Ca 0.52 -0.04 -0.60 0.00 0.06 0.00 0.00 58.65 58.59 2k7a h GLN 188 Cb 1.09 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 2k7a h GLN 188 CO -0.26 0.32 -0.51 -1.21 -0.67 0.00 0.00 178.83 176.50 2k7a s GLU 189 N -4.89 3.33 0.31 1.46 2.02 0.39 0.65 118.70 121.98 2k7a s GLU 189 Ca -0.06 -0.54 0.09 0.00 0.02 0.00 0.00 54.97 54.48 2k7a s GLU 189 Cb 0.16 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2k7a s GLU 189 CO 0.72 0.57 0.10 -0.48 0.02 0.00 0.00 175.26 176.20 2k7a s LEU 190 N -2.71 3.27 0.04 1.80 0.05 -1.26 -4.48 118.68 115.39 2k7a s LEU 190 Ca 0.34 -0.71 -0.30 0.00 0.05 0.00 0.00 54.13 53.51 2k7a s LEU 190 Cb -0.12 -1.76 -0.05 0.00 -2.05 0.00 0.00 46.19 42.21 2k7a s LEU 190 CO 0.27 -0.20 1.17 0.00 -0.55 0.00 0.00 176.35 177.04 2k7a s ALA 191 N -2.38 3.38 0.39 1.48 0.00 -1.26 -4.24 121.76 119.12 2k7a s ALA 191 Ca 0.36 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2k7a s ALA 191 Cb -0.04 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2k7a s ALA 191 CO 0.22 -0.46 0.00 1.28 0.00 0.00 0.00 175.76 176.80 2k7a n LEU 192 N 4.13 0.00 -3.39 0.00 4.77 -1.06 -4.94 117.00 116.51 2k7a n LEU 192 Ca 0.09 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2k7a n LEU 192 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2k7a n LEU 192 CO 0.55 -0.29 0.87 -0.60 -1.33 0.00 0.00 177.39 176.59 2k7a s ARG 193 N -0.59 0.11 0.97 3.23 3.52 -1.26 -4.77 118.95 120.16 2k7a s ARG 193 Ca 0.00 0.25 -0.11 0.00 -0.13 0.00 0.00 55.73 55.74 2k7a s ARG 193 Cb 0.00 0.11 0.14 0.00 -1.56 0.00 0.00 34.95 33.64 2k7a s ARG 193 CO 0.00 -0.03 0.94 0.00 -0.81 0.00 0.00 175.30 175.39 2k7a n ASP 195 N -3.65 -3.50 -4.17 0.00 2.03 -1.24 -4.92 116.55 101.10 2k7a n ASP 195 Ca 0.09 0.24 -0.29 0.00 0.52 0.00 0.00 54.79 55.36 2k7a n ASP 195 Cb 0.53 -3.12 -0.17 0.00 -0.72 0.00 0.00 41.12 37.64 2k7a n ASP 195 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2k7a s GLU 196 N -4.16 2.39 0.02 -0.67 -6.30 -0.99 -5.03 118.70 103.96 2k7a s GLU 196 Ca 0.00 -0.72 0.01 0.00 -2.50 0.00 0.00 54.97 51.76 2k7a s GLU 196 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 34.13 32.18 2k7a s GLU 196 CO 0.00 0.20 0.06 -1.83 0.02 0.00 0.00 175.26 173.71 2k7a s GLU 197 N 0.25 2.95 0.00 4.30 -1.05 -1.26 -2.57 118.70 121.32 2k7a s GLU 197 Ca -0.12 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2k7a s GLU 197 Cb -0.15 -2.78 0.00 0.00 -0.44 0.00 0.00 34.13 30.76 2k7a s GLU 197 CO 0.05 0.62 0.00 0.66 0.95 0.00 0.00 175.26 177.54 2k7a n TYR 198 N 1.05 0.00 -4.03 4.83 4.01 -0.82 -4.51 117.16 117.69 2k7a n TYR 198 Ca -0.12 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.31 2k7a n TYR 198 Cb 0.52 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.39 2k7a n TYR 198 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2k7a s TYR 199 N -0.33 2.31 0.01 -0.72 2.02 -1.09 -3.61 117.35 115.94 2k7a s TYR 199 Ca 0.00 -1.35 -0.30 0.00 -0.37 0.00 0.00 57.07 55.05 2k7a s TYR 199 Cb 0.00 -1.66 -0.06 0.00 -0.40 0.00 0.00 41.96 39.85 2k7a s TYR 199 CO 0.00 -0.70 1.39 -1.17 -1.57 0.00 0.00 175.55 173.49 2k7a s LEU 200 N 1.44 4.32 -0.07 -1.29 0.20 -0.59 -2.53 118.68 120.16 2k7a s LEU 200 Ca 0.04 2.11 0.06 0.00 0.69 0.00 0.00 54.13 57.03 2k7a s LEU 200 Cb -0.13 -3.56 -0.09 0.00 -0.43 0.00 0.00 46.19 41.98 2k7a s LEU 200 CO -0.11 -0.70 0.03 0.18 -0.29 0.00 0.00 176.35 175.46 2k7a n LEU 201 N 5.24 0.00 -3.51 -0.68 4.77 -0.08 -4.40 117.00 118.34 2k7a n LEU 201 Ca 0.13 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.82 2k7a n LEU 201 Cb 0.44 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2k7a n LEU 201 CO 0.58 0.17 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.88 2k7a s ASP 202 N -3.84 3.13 0.00 -1.43 -1.08 -1.21 -4.93 116.67 107.31 2k7a s ASP 202 Ca -0.03 -2.22 0.24 0.00 -0.52 0.00 0.00 52.55 50.02 2k7a s ASP 202 Cb 0.02 -0.52 0.39 0.00 -1.46 0.00 0.00 42.92 41.36 2k7a s ASP 202 CO 0.29 -0.31 1.33 -0.24 0.52 0.00 0.00 175.17 176.76 2k7a n SER 203 N 4.01 0.88 -0.11 -0.34 2.88 -1.26 -3.75 113.62 115.93 2k7a n SER 203 Ca 0.10 -0.68 -0.05 0.00 -1.33 0.00 0.00 58.87 56.91 2k7a n SER 203 Cb 0.37 0.37 0.15 0.00 -0.75 0.00 0.00 64.21 64.35 2k7a n SER 203 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2k7a h SER 204 N 0.57 0.77 -4.11 -3.46 4.64 -1.94 -3.43 113.55 106.59 2k7a h SER 204 Ca 0.00 -0.19 -0.55 0.00 -0.47 0.00 0.00 61.79 60.58 2k7a h SER 204 Cb 0.53 -0.20 0.15 0.00 -0.31 0.00 0.00 62.40 62.56 2k7a h SER 204 CO 0.00 0.84 0.50 -1.61 -0.87 0.00 0.00 176.83 175.69 2k7a s GLU 205 N -4.96 2.65 0.03 4.77 0.41 -1.26 -4.93 118.70 115.42 2k7a s GLU 205 Ca -0.09 1.98 0.23 0.00 -0.41 0.00 0.00 54.97 56.68 2k7a s GLU 205 Cb 0.14 -1.87 0.04 0.00 -1.78 0.00 0.00 34.13 30.67 2k7a s GLU 205 CO 0.81 -1.50 1.03 -0.89 -0.49 0.00 0.00 175.26 174.22 2k7a n ILE 206 N -1.86 0.12 0.00 -1.63 5.41 -1.26 -4.77 119.36 115.36 2k7a n ILE 206 Ca 0.15 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2k7a n ILE 206 Cb 0.49 0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.74 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 -1.85 0.00 -3.67 1.39 1.44 -1.26 -4.97 115.22 106.31 2k7a n HIS 207 Ca 0.02 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.36 2k7a n HIS 207 Cb 0.41 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.46 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 0.00 3.67 -0.68 -1.40 0.52 -1.26 -3.28 118.94 116.50 2k7a s TRP 208 Ca 0.00 0.78 -0.03 0.00 0.02 0.00 0.00 56.10 56.87 2k7a s TRP 208 Cb 0.00 -2.13 0.17 0.00 -1.15 0.00 0.00 33.47 30.36 2k7a s TRP 208 CO 0.00 0.68 0.51 -1.58 0.02 0.00 0.00 176.95 176.58 2k7a s TRP 209 N -1.08 3.50 -0.54 -1.98 0.51 -1.05 -4.66 118.94 113.62 2k7a s TRP 209 Ca 0.21 -2.77 -0.19 0.00 -2.12 0.00 0.00 56.10 51.22 2k7a s TRP 209 Cb -0.15 -3.21 -0.13 0.00 -0.81 0.00 0.00 33.47 29.17 2k7a s TRP 209 CO 0.10 -0.82 1.54 0.54 -0.51 0.00 0.00 176.95 177.80 2k7a n ARG 210 N 3.24 0.00 -3.97 4.98 1.74 -1.25 -4.51 116.66 116.90 2k7a n ARG 210 Ca 0.11 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.97 2k7a n ARG 210 Cb 0.38 -0.88 -0.04 0.00 -1.02 0.00 0.00 32.46 30.90 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 5.03 4.15 -0.20 1.55 -7.23 -1.23 -0.90 120.40 121.57 2k7a s VAL 211 Ca 0.79 -1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2k7a s VAL 211 Cb -0.76 -3.35 0.06 0.00 0.56 0.00 0.00 36.38 32.88 2k7a s VAL 211 CO 0.30 -0.28 0.00 -1.58 -0.31 0.00 0.00 175.10 173.24 2k7a s GLN 212 N -3.92 1.00 0.54 4.82 0.74 -1.05 -3.52 119.66 118.26 2k7a s GLN 212 Ca 0.36 -0.57 -0.19 0.00 0.05 0.00 0.00 55.36 55.02 2k7a s GLN 212 Cb -0.07 -2.18 -0.06 0.00 1.10 0.00 0.00 33.01 31.79 2k7a s GLN 212 CO 0.26 -0.59 1.10 0.34 -0.55 0.00 0.00 175.29 175.85 2k7a s ASP 213 N 1.71 5.86 0.57 6.67 2.15 -1.19 -2.66 116.67 129.79 2k7a s ASP 213 Ca -0.02 2.08 0.29 0.00 0.43 0.00 0.00 52.55 55.33 2k7a s ASP 213 Cb -0.17 -2.57 1.47 0.00 -0.30 0.00 0.00 42.92 41.35 2k7a s ASP 213 CO -0.07 -1.12 1.90 0.11 -0.17 0.00 0.00 175.17 175.82 2k7a h LYS 214 N 1.20 0.00 0.00 4.34 1.57 -1.95 1.16 116.57 122.89 2k7a h LYS 214 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2k7a h LYS 214 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2k7a h LYS 214 CO 0.57 0.00 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.46 2k7a h ASN 215 N 0.00 0.00 -0.22 0.86 2.35 -1.97 -3.47 115.58 113.13 2k7a h ASN 215 Ca 0.26 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2k7a h ASN 215 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2k7a h ASN 215 CO -0.00 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 2k7a n GLY 216 N 1.28 0.78 3.25 2.83 0.00 0.40 -5.06 105.19 108.68 2k7a n GLY 216 Ca 0.05 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.81 3.68 -0.23 1.61 3.76 -1.23 -4.85 115.29 116.22 2k7a s HIS 217 Ca 0.00 -2.31 -0.19 0.00 -0.15 0.00 0.00 55.06 52.41 2k7a s HIS 217 Cb 0.00 -3.60 -0.03 0.00 1.11 0.00 0.00 32.58 30.06 2k7a s HIS 217 CO 0.00 -0.93 0.55 -1.83 -0.85 0.00 0.00 174.74 171.68 2k7a s GLU 218 N -0.07 4.13 0.12 1.40 1.03 -1.26 -3.15 118.70 120.89 2k7a s GLU 218 Ca 0.19 0.42 -0.26 0.00 0.03 0.00 0.00 54.97 55.35 2k7a s GLU 218 Cb -0.13 -3.61 0.07 0.00 -0.80 0.00 0.00 34.13 29.66 2k7a s GLU 218 CO -0.07 -0.28 0.94 0.20 -1.33 0.00 0.00 175.26 174.72 2k7a s GLY 219 N 1.36 -0.29 -0.92 -3.83 0.00 -1.23 -4.81 107.32 97.60 2k7a s GLY 219 Ca 0.24 0.34 -0.24 0.00 0.00 0.00 0.00 44.72 45.05 2k7a s GLY 219 CO 0.09 0.08 1.76 -0.19 0.00 0.00 0.00 173.10 174.84 2k7a s TYR 220 N -3.25 2.05 0.21 1.90 1.51 0.21 -3.50 117.35 116.48 2k7a s TYR 220 Ca 0.10 0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 56.13 2k7a s TYR 220 Cb -0.01 -4.28 -0.08 0.00 -0.11 0.00 0.00 41.96 37.48 2k7a s TYR 220 CO -0.01 -1.86 0.67 0.00 -1.11 0.00 0.00 175.55 173.25 2k7a s ALA 221 N 8.21 3.45 0.31 3.71 0.00 -1.26 -4.41 121.76 131.77 2k7a s ALA 221 Ca 0.61 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.34 2k7a s ALA 221 Cb -0.05 -2.72 -0.12 0.00 0.00 0.00 0.00 23.12 20.23 2k7a s ALA 221 CO -0.02 0.37 1.46 -0.35 0.00 0.00 0.00 175.76 177.21 2k7a n PRO 222 N 0.61 2.40 -0.05 0.00 -0.04 -1.26 -2.54 135.00 134.12 2k7a n PRO 222 Ca -0.02 0.85 -0.13 0.00 -0.04 0.00 0.00 63.50 64.15 2k7a n PRO 222 Cb 0.51 -2.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.32 2k7a n PRO 222 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k7a h SER 223 N 3.75 -0.01 -0.88 3.54 4.64 -1.89 -3.19 113.55 119.51 2k7a h SER 223 Ca -0.47 -0.82 0.17 0.00 -0.47 0.00 0.00 61.79 60.19 2k7a h SER 223 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 2k7a h SER 223 CO 0.71 0.85 0.45 0.28 -0.87 0.00 0.00 176.83 178.25 2k7a h SER 224 N -0.89 0.52 0.62 4.97 0.02 -1.92 1.16 113.55 118.02 2k7a h SER 224 Ca -0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2k7a h SER 224 Cb 0.83 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2k7a h SER 224 CO 0.00 0.18 0.00 -1.22 -1.14 0.00 0.00 176.83 174.65 2k7a n TYR 225 N -4.89 0.25 -4.15 3.45 4.02 -1.25 -4.72 117.16 109.87 2k7a n TYR 225 Ca 0.19 0.10 -0.24 0.00 -0.01 0.00 0.00 57.90 57.93 2k7a n TYR 225 Cb 0.50 -0.66 -0.06 0.00 -0.02 0.00 0.00 39.34 39.11 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2k7a s LEU 226 N -3.46 3.63 -0.29 7.72 1.43 0.40 -1.54 118.68 126.58 2k7a s LEU 226 Ca 0.07 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 2k7a s LEU 226 Cb 0.10 -2.21 0.09 0.00 0.03 0.00 0.00 46.19 44.20 2k7a s LEU 226 CO 0.32 0.03 0.68 0.68 0.23 0.00 0.00 176.35 178.30 2k7a s VAL 227 N -1.95 -0.27 0.08 -1.59 -7.23 -1.25 -4.89 120.40 103.31 2k7a s VAL 227 Ca 0.31 0.00 -0.34 0.00 -1.81 0.00 0.00 61.98 60.14 2k7a s VAL 227 Cb -0.09 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.73 2k7a s VAL 227 CO 0.22 0.00 1.71 -0.62 -0.31 0.00 0.00 175.10 176.10 2k7a n GLU 228 N 4.62 2.25 -0.34 4.82 1.02 -1.26 -3.65 120.64 128.10 2k7a n GLU 228 Ca -0.18 0.82 -0.02 0.00 -0.02 0.00 0.00 57.16 57.76 2k7a n GLU 228 Cb 0.56 -2.63 0.10 0.00 -0.02 0.00 0.00 31.44 29.46 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k7a h LYS 229 N 7.30 1.18 -4.29 3.49 3.64 0.97 -3.48 116.57 125.38 2k7a h LYS 229 Ca -0.46 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 2k7a h LYS 229 Cb 1.25 -0.27 0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2k7a h LYS 229 CO 0.92 0.78 -0.18 0.45 -2.27 0.00 0.00 179.45 179.14 2k7a n SER 230 N -4.47 -4.88 0.00 4.20 2.88 -1.26 -5.07 113.62 105.02 2k7a n SER 230 Ca 0.11 -0.18 0.14 0.00 -1.33 0.00 0.00 58.87 57.62 2k7a n SER 230 Cb 0.04 -3.21 0.85 0.00 -0.75 0.00 0.00 64.21 61.14 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00