#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -2.04 0.05 1.61 7.64 -1.26 -4.69 113.62 114.93 2k7a n SER 170 Ca 0.00 -2.94 -0.03 0.00 1.01 0.00 0.00 58.87 56.91 2k7a n SER 170 Cb 0.00 1.58 -0.01 0.00 -1.01 0.00 0.00 64.21 64.77 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k7a h PRO 171 N 2.97 -0.16 0.00 1.43 0.13 -2.08 -3.47 132.00 130.82 2k7a h PRO 171 Ca -0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2k7a h PRO 171 Cb 1.13 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k7a h PRO 171 CO 0.10 -0.11 0.00 0.39 -0.23 0.00 0.00 178.00 178.15 2k7a n GLU 172 N -3.49 0.00 -4.36 0.86 1.02 -1.26 -5.14 120.64 108.27 2k7a n GLU 172 Ca -0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.86 2k7a n GLU 172 Cb 0.07 -0.37 -0.07 0.00 -0.02 0.00 0.00 31.44 31.05 2k7a n GLU 172 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2k7a n GLU 173 N -1.66 0.64 -4.32 3.49 -0.00 -1.26 -5.16 120.64 112.38 2k7a n GLU 173 Ca 0.00 -3.36 -0.18 0.00 -0.00 0.00 0.00 57.16 53.62 2k7a n GLU 173 Cb 0.00 1.63 -0.09 0.00 -0.00 0.00 0.00 31.44 32.98 2k7a n GLU 173 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2k7a s THR 174 N -2.97 0.26 0.10 3.84 -1.32 -1.26 -4.80 115.64 109.49 2k7a s THR 174 Ca 0.16 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.71 2k7a s THR 174 Cb 0.01 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 2k7a s THR 174 CO 0.11 0.00 -0.14 -0.76 -2.21 0.00 0.00 174.62 171.63 2k7a s LEU 175 N -3.36 2.88 0.20 9.08 1.02 -1.26 -1.10 118.68 126.14 2k7a s LEU 175 Ca 0.36 -0.44 0.05 0.00 0.02 0.00 0.00 54.13 54.12 2k7a s LEU 175 Cb 0.05 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 2k7a s LEU 175 CO 0.18 0.19 -0.06 0.68 0.02 0.00 0.00 176.35 177.36 2k7a s VAL 176 N -1.15 1.25 -0.03 -1.59 -7.23 -1.22 0.17 120.40 110.60 2k7a s VAL 176 Ca 0.19 -2.08 -0.15 0.00 -1.81 0.00 0.00 61.98 58.14 2k7a s VAL 176 Cb -0.11 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2k7a s VAL 176 CO 0.11 -0.51 0.32 -0.63 -0.31 0.00 0.00 175.10 174.08 2k7a s ILE 177 N -3.28 0.05 -0.05 -0.62 1.01 -1.21 -1.55 121.20 115.54 2k7a s ILE 177 Ca 0.24 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 2k7a s ILE 177 Cb 0.03 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 2k7a s ILE 177 CO 0.06 -0.23 0.76 0.00 0.00 0.00 0.00 174.94 175.52 2k7a s ALA 178 N -1.18 3.30 -0.06 9.38 0.00 -1.07 -3.18 121.76 128.96 2k7a s ALA 178 Ca -0.12 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 2k7a s ALA 178 Cb -0.05 -3.03 -0.26 0.00 0.00 0.00 0.00 23.12 19.78 2k7a s ALA 178 CO 0.04 -0.12 0.95 -0.07 0.00 0.00 0.00 175.76 176.56 2k7a h LEU 179 N 6.70 0.31 0.00 0.00 3.38 -1.40 -2.86 115.31 121.43 2k7a h LEU 179 Ca -0.41 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 56.69 2k7a h LEU 179 Cb 1.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2k7a h LEU 179 CO 0.75 1.14 0.00 -1.22 0.09 0.00 0.00 178.44 179.20 2k7a n TYR 180 N -4.36 0.00 -2.74 1.13 4.02 -1.26 -4.74 117.16 109.20 2k7a n TYR 180 Ca -0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.56 2k7a n TYR 180 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.94 2k7a n TYR 180 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2k7a n ASP 181 N 0.00 3.42 -4.73 7.72 8.00 -1.26 -1.48 116.55 128.22 2k7a n ASP 181 Ca 0.00 -3.40 -0.42 0.00 0.71 0.00 0.00 54.79 51.68 2k7a n ASP 181 Cb 0.00 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2k7a s TYR 182 N -3.28 2.88 0.00 1.24 6.14 -1.26 -4.82 117.35 118.25 2k7a s TYR 182 Ca 0.43 0.56 0.02 0.00 0.64 0.00 0.00 57.07 58.71 2k7a s TYR 182 Cb 0.37 -4.07 -0.01 0.00 0.42 0.00 0.00 41.96 38.67 2k7a s TYR 182 CO -0.11 -3.88 -0.05 -1.14 0.64 0.00 0.00 175.55 171.01 2k7a s GLN 183 N 0.52 0.40 -0.20 4.97 0.74 -1.26 -1.68 119.66 123.15 2k7a s GLN 183 Ca 0.69 -0.24 -0.16 0.00 0.05 0.00 0.00 55.36 55.71 2k7a s GLN 183 Cb -0.48 -0.36 0.06 0.00 1.10 0.00 0.00 33.01 33.33 2k7a s GLN 183 CO 0.38 0.09 0.52 0.99 -0.55 0.00 0.00 175.29 176.72 2k7a s THR 184 N -0.27 -0.01 -1.02 -0.34 2.01 -1.26 -4.89 115.64 109.87 2k7a s THR 184 Ca 0.00 0.02 0.16 0.00 0.31 0.00 0.00 61.69 62.19 2k7a s THR 184 Cb -0.03 -0.74 0.69 0.00 0.01 0.00 0.00 72.50 72.42 2k7a s THR 184 CO -0.00 0.01 1.58 0.59 -0.69 0.00 0.00 174.62 176.11 2k7a n ASN 185 N 3.42 4.61 -4.70 3.53 3.02 -1.26 -2.08 115.26 121.80 2k7a n ASN 185 Ca -0.17 -2.49 -0.42 0.00 -0.03 0.00 0.00 54.58 51.46 2k7a n ASN 185 Cb 0.56 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 2k7a n ASN 185 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2k7a s ASP 186 N -0.83 7.07 0.44 6.41 -1.08 -1.24 -4.92 116.67 122.53 2k7a s ASP 186 Ca 0.48 1.90 0.22 0.00 -0.52 0.00 0.00 52.55 54.63 2k7a s ASP 186 Cb 0.32 -2.57 1.21 0.00 -1.46 0.00 0.00 42.92 40.42 2k7a s ASP 186 CO 0.21 -0.52 1.81 -0.65 0.52 0.00 0.00 175.17 176.54 2k7a h PRO 187 N 7.17 0.28 0.00 4.34 0.11 -1.99 -2.57 132.00 139.35 2k7a h PRO 187 Ca -0.38 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2k7a h PRO 187 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2k7a h PRO 187 CO 0.85 0.19 -0.00 1.96 -0.21 0.00 0.00 178.00 180.78 2k7a h GLN 188 N 0.29 -0.00 -4.86 1.05 1.08 -1.91 -3.41 115.11 107.34 2k7a h GLN 188 Ca 0.54 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 57.04 2k7a h GLN 188 Cb 1.57 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.82 2k7a h GLN 188 CO -0.19 0.27 0.70 -1.21 -0.95 0.00 0.00 178.83 177.45 2k7a s GLU 189 N -1.76 3.56 1.04 1.46 2.02 -0.97 0.15 118.70 124.21 2k7a s GLU 189 Ca -0.05 -1.81 -0.14 0.00 0.02 0.00 0.00 54.97 52.98 2k7a s GLU 189 Cb -0.01 -4.80 0.11 0.00 0.10 0.00 0.00 34.13 29.53 2k7a s GLU 189 CO 0.19 -1.70 0.43 1.47 0.02 0.00 0.00 175.26 175.67 2k7a n LEU 190 N 6.23 -0.71 -4.80 1.80 -0.00 -1.23 -3.70 117.00 114.59 2k7a n LEU 190 Ca 0.20 0.12 -0.34 0.00 -0.00 0.00 0.00 56.01 55.99 2k7a n LEU 190 Cb 0.48 -1.16 -0.04 0.00 -0.00 0.00 0.00 43.42 42.71 2k7a n LEU 190 CO 0.49 -3.24 0.71 0.00 -0.00 0.00 0.00 177.39 175.35 2k7a s ALA 191 N -2.37 2.88 0.38 1.47 0.00 -0.88 -4.41 121.76 118.82 2k7a s ALA 191 Ca 0.59 0.60 0.04 0.00 0.00 0.00 0.00 51.96 53.19 2k7a s ALA 191 Cb -0.19 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2k7a s ALA 191 CO 0.66 -0.29 0.08 -0.51 0.00 0.00 0.00 175.76 175.69 2k7a s LEU 192 N -3.47 2.14 -0.08 0.00 1.43 -0.67 -4.87 118.68 113.16 2k7a s LEU 192 Ca 0.67 -1.52 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 2k7a s LEU 192 Cb -0.16 -0.33 0.10 0.00 0.03 0.00 0.00 46.19 45.83 2k7a s LEU 192 CO 0.20 -0.76 0.83 0.00 0.23 0.00 0.00 176.35 176.85 2k7a s ARG 193 N -3.81 0.85 0.75 1.70 3.03 -1.22 -4.18 118.95 116.06 2k7a s ARG 193 Ca 0.28 0.10 -0.16 0.00 2.03 0.00 0.00 55.73 57.98 2k7a s ARG 193 Cb 0.06 0.40 -0.02 0.00 -1.03 0.00 0.00 34.95 34.35 2k7a s ARG 193 CO 0.14 -0.29 0.58 0.00 -1.13 0.00 0.00 175.30 174.60 2k7a n ASP 195 N -0.63 0.00 -4.64 0.00 -0.08 -1.08 -4.87 116.55 105.26 2k7a n ASP 195 Ca 0.10 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.93 2k7a n ASP 195 Cb 0.50 -0.08 -0.04 0.00 2.34 0.00 0.00 41.12 43.84 2k7a n ASP 195 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2k7a n GLU 196 N -0.27 2.30 -4.14 -0.67 4.07 -0.53 -4.80 120.64 116.59 2k7a n GLU 196 Ca 0.00 0.79 -0.30 0.00 -0.06 0.00 0.00 57.16 57.60 2k7a n GLU 196 Cb 0.00 -2.90 -0.08 0.00 -0.06 0.00 0.00 31.44 28.40 2k7a n GLU 196 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 2k7a s GLU 197 N 4.91 2.48 0.00 5.31 -1.05 -1.26 -2.58 118.70 126.51 2k7a s GLU 197 Ca 0.95 -0.89 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 2k7a s GLU 197 Cb -0.53 -2.50 0.00 0.00 -0.44 0.00 0.00 34.13 30.66 2k7a s GLU 197 CO 0.44 0.53 0.00 0.66 0.95 0.00 0.00 175.26 177.84 2k7a n TYR 198 N 0.52 0.00 -4.03 4.83 4.02 -0.60 -4.71 117.16 117.19 2k7a n TYR 198 Ca -0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.47 2k7a n TYR 198 Cb 0.52 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.68 2k7a n TYR 198 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2k7a s TYR 199 N -0.67 2.29 0.10 -0.72 2.02 -1.22 -3.42 117.35 115.73 2k7a s TYR 199 Ca 0.00 -1.34 -0.31 0.00 -0.37 0.00 0.00 57.07 55.05 2k7a s TYR 199 Cb 0.00 -1.65 -0.09 0.00 -0.40 0.00 0.00 41.96 39.83 2k7a s TYR 199 CO 0.00 -0.70 1.63 -1.17 -1.57 0.00 0.00 175.55 173.74 2k7a s LEU 200 N 1.45 4.37 -0.06 -1.29 0.20 -0.26 -3.01 118.68 120.08 2k7a s LEU 200 Ca 0.04 2.53 0.05 0.00 0.69 0.00 0.00 54.13 57.44 2k7a s LEU 200 Cb -0.13 -3.57 -0.07 0.00 -0.43 0.00 0.00 46.19 41.98 2k7a s LEU 200 CO -0.11 -0.87 0.02 0.18 -0.29 0.00 0.00 176.35 175.29 2k7a n LEU 201 N 5.06 0.00 -3.46 -0.68 4.77 -1.22 -4.43 117.00 117.04 2k7a n LEU 201 Ca 0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 2k7a n LEU 201 Cb 0.40 0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 2k7a n LEU 201 CO 0.62 0.14 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.89 2k7a s ASP 202 N -3.72 2.68 0.00 -1.43 -1.08 -1.26 -4.93 116.67 106.93 2k7a s ASP 202 Ca -0.03 -2.40 0.26 0.00 -0.52 0.00 0.00 52.55 49.86 2k7a s ASP 202 Cb 0.02 -0.44 0.67 0.00 -1.46 0.00 0.00 42.92 41.71 2k7a s ASP 202 CO 0.24 -0.28 1.52 -0.24 0.52 0.00 0.00 175.17 176.93 2k7a n SER 203 N 3.75 0.73 -0.24 -0.34 2.88 -1.26 -3.83 113.62 115.32 2k7a n SER 203 Ca 0.16 -0.54 -0.06 0.00 -1.33 0.00 0.00 58.87 57.09 2k7a n SER 203 Cb 0.39 0.17 0.04 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.58 0.85 -3.86 -3.46 0.87 -1.94 -3.43 113.55 103.16 2k7a h SER 204 Ca 0.00 -0.12 -0.52 0.00 -1.23 0.00 0.00 61.79 59.92 2k7a h SER 204 Cb 0.50 -0.22 0.21 0.00 -0.44 0.00 0.00 62.40 62.45 2k7a h SER 204 CO 0.00 0.73 -0.10 -0.62 -0.53 0.00 0.00 176.83 176.31 2k7a n GLU 205 N -4.49 -0.57 -0.03 2.24 -0.58 -1.25 -4.95 120.64 111.00 2k7a n GLU 205 Ca 0.05 -0.11 0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2k7a n GLU 205 Cb 0.12 -2.17 -0.13 0.00 -0.57 0.00 0.00 31.44 28.69 2k7a n GLU 205 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7a n ILE 206 N -4.10 0.33 0.00 -3.67 5.41 -1.26 -4.86 119.36 111.21 2k7a n ILE 206 Ca 0.09 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.38 2k7a n ILE 206 Cb 0.53 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 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 -2.23 0.00 -3.65 1.39 1.44 -1.26 -4.84 115.22 106.08 2k7a n HIS 207 Ca -0.10 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.24 2k7a n HIS 207 Cb 0.61 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.66 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 -0.44 -1.40 0.52 -1.26 -2.36 118.94 117.68 2k7a s TRP 208 Ca 0.00 0.81 -0.02 0.00 0.02 0.00 0.00 56.10 56.91 2k7a s TRP 208 Cb 0.00 -2.15 0.12 0.00 -1.15 0.00 0.00 33.47 30.29 2k7a s TRP 208 CO 0.00 0.68 0.22 -1.58 0.02 0.00 0.00 176.95 176.29 2k7a s TRP 209 N -1.08 3.57 0.53 -1.98 0.51 0.57 -4.70 118.94 116.36 2k7a s TRP 209 Ca 0.21 -2.58 -0.11 0.00 -2.12 0.00 0.00 56.10 51.50 2k7a s TRP 209 Cb -0.15 -3.16 -0.09 0.00 -0.81 0.00 0.00 33.47 29.26 2k7a s TRP 209 CO 0.10 -0.94 -0.54 0.54 -0.51 0.00 0.00 176.95 175.60 2k7a n ARG 210 N 4.32 0.00 -3.46 4.98 1.74 -1.25 -3.72 116.66 119.27 2k7a n ARG 210 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 2k7a n ARG 210 Cb 0.40 -0.53 -0.03 0.00 -1.02 0.00 0.00 32.46 31.29 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 -1.06 0.00 -0.28 1.55 -7.23 -1.19 -3.39 120.40 108.80 2k7a s VAL 211 Ca 0.21 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2k7a s VAL 211 Cb -0.05 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 35.98 2k7a s VAL 211 CO 0.41 0.00 0.06 -1.58 -0.31 0.00 0.00 175.10 173.68 2k7a s GLN 212 N -3.07 0.96 0.41 4.82 0.74 -1.16 -3.43 119.66 118.93 2k7a s GLN 212 Ca -0.01 -1.07 -0.24 0.00 0.05 0.00 0.00 55.36 54.09 2k7a s GLN 212 Cb -0.01 -2.27 -0.08 0.00 1.10 0.00 0.00 33.01 31.75 2k7a s GLN 212 CO -0.07 -0.86 1.11 0.34 -0.55 0.00 0.00 175.29 175.26 2k7a s ASP 213 N 1.52 6.56 0.42 6.67 2.15 -1.18 -3.42 116.67 129.39 2k7a s ASP 213 Ca 0.06 2.20 0.19 0.00 0.43 0.00 0.00 52.55 55.42 2k7a s ASP 213 Cb -0.18 -2.60 1.12 0.00 -0.30 0.00 0.00 42.92 40.97 2k7a s ASP 213 CO -0.17 -0.64 1.83 0.11 -0.17 0.00 0.00 175.17 176.13 2k7a h LYS 214 N 2.46 0.36 0.00 4.34 6.56 -1.94 1.11 116.57 129.47 2k7a h LYS 214 Ca -0.49 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.08 2k7a h LYS 214 Cb 1.23 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.81 2k7a h LYS 214 CO 0.62 0.24 -0.03 -0.97 -2.06 0.00 0.00 179.45 177.25 2k7a h ASN 215 N 0.37 0.00 0.00 0.86 -0.73 -1.99 -3.46 115.58 110.64 2k7a h ASN 215 Ca 0.50 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.67 2k7a h ASN 215 Cb 1.32 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.91 2k7a h ASN 215 CO -0.19 0.03 0.00 0.61 -0.37 0.00 0.00 177.43 177.50 2k7a n GLY 216 N 0.09 1.10 3.29 1.57 0.00 0.38 -5.06 105.19 106.57 2k7a n GLY 216 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 3.70 -0.25 1.61 3.76 -1.22 -4.87 115.29 116.02 2k7a s HIS 217 Ca 0.00 -2.10 -0.18 0.00 -0.15 0.00 0.00 55.06 52.63 2k7a s HIS 217 Cb 0.00 -3.72 -0.03 0.00 1.11 0.00 0.00 32.58 29.94 2k7a s HIS 217 CO 0.00 -0.97 0.52 -1.83 -0.85 0.00 0.00 174.74 171.61 2k7a s GLU 218 N 0.14 4.08 0.09 1.40 -1.05 -1.26 -3.13 118.70 118.98 2k7a s GLU 218 Ca 0.18 0.34 -0.25 0.00 -0.15 0.00 0.00 54.97 55.08 2k7a s GLU 218 Cb -0.12 -3.64 0.08 0.00 -0.44 0.00 0.00 34.13 30.01 2k7a s GLU 218 CO -0.08 -0.33 0.71 0.20 0.95 0.00 0.00 175.26 176.71 2k7a s GLY 219 N 1.50 -0.56 -0.26 -3.83 0.00 -1.22 -4.72 107.32 98.22 2k7a s GLY 219 Ca 0.22 0.74 -0.29 0.00 0.00 0.00 0.00 44.72 45.38 2k7a s GLY 219 CO 0.09 0.27 1.64 -0.19 0.00 0.00 0.00 173.10 174.91 2k7a s TYR 220 N -3.38 2.06 0.07 1.90 2.02 0.12 -3.15 117.35 116.99 2k7a s TYR 220 Ca 0.02 0.57 0.01 0.00 -0.37 0.00 0.00 57.07 57.31 2k7a s TYR 220 Cb -0.01 -4.05 -0.04 0.00 -0.40 0.00 0.00 41.96 37.46 2k7a s TYR 220 CO -0.10 -2.86 0.15 0.00 -1.57 0.00 0.00 175.55 171.17 2k7a s ALA 221 N 5.64 3.80 0.90 3.71 0.00 -1.24 -4.27 121.76 130.29 2k7a s ALA 221 Ca 0.73 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 2k7a s ALA 221 Cb -0.23 -1.64 0.10 0.00 0.00 0.00 0.00 23.12 21.34 2k7a s ALA 221 CO 0.31 0.78 0.22 -2.30 0.00 0.00 0.00 175.76 174.77 2k7a n PRO 222 N 0.34 -1.65 0.00 0.00 -0.02 -1.26 0.21 135.00 132.62 2k7a n PRO 222 Ca -0.07 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2k7a n PRO 222 Cb 0.51 -0.59 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 2k7a n PRO 222 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2k7a n SER 223 N -2.62 3.41 -0.08 2.55 7.64 -1.00 -3.22 113.62 120.31 2k7a n SER 223 Ca 0.04 -0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 2k7a n SER 223 Cb 0.16 0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 63.98 2k7a n SER 223 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2k7a h SER 224 N 0.00 0.00 0.09 6.43 0.02 -1.94 -3.34 113.55 114.81 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 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k7a h SER 224 CO 0.00 1.10 0.00 -1.22 -1.14 0.00 0.00 176.83 175.57 2k7a n TYR 225 N -4.54 0.22 -4.07 3.45 4.01 -1.26 -4.63 117.16 110.34 2k7a n TYR 225 Ca -0.19 0.11 -0.22 0.00 -0.16 0.00 0.00 57.90 57.44 2k7a n TYR 225 Cb 0.46 -0.68 -0.05 0.00 -0.31 0.00 0.00 39.34 38.76 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 -3.44 3.51 -0.25 7.72 1.02 -1.25 -1.00 118.68 124.99 2k7a s LEU 226 Ca 0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 54.13 53.48 2k7a s LEU 226 Cb 0.03 -2.05 0.07 0.00 0.02 0.00 0.00 46.19 44.26 2k7a s LEU 226 CO 0.10 -0.17 0.63 0.68 0.02 0.00 0.00 176.35 177.61 2k7a s VAL 227 N -2.28 -0.00 0.21 -1.59 -7.23 -1.19 -4.86 120.40 103.45 2k7a s VAL 227 Ca 0.36 0.01 -0.31 0.00 -1.81 0.00 0.00 61.98 60.23 2k7a s VAL 227 Cb -0.06 -0.91 -0.11 0.00 0.56 0.00 0.00 36.38 35.86 2k7a s VAL 227 CO 0.24 0.01 1.61 -1.61 -0.31 0.00 0.00 175.10 175.04 2k7a s GLU 228 N 1.20 4.17 0.00 4.82 2.02 -1.26 -3.36 118.70 126.30 2k7a s GLU 228 Ca -0.07 2.48 0.08 0.00 0.02 0.00 0.00 54.97 57.48 2k7a s GLU 228 Cb -0.05 -3.10 0.43 0.00 0.10 0.00 0.00 34.13 31.50 2k7a s GLU 228 CO -0.12 -0.64 1.10 1.17 0.02 0.00 0.00 175.26 176.78 2k7a n LYS 229 N 3.50 0.14 -0.93 1.61 4.81 0.44 -4.83 118.16 122.89 2k7a n LYS 229 Ca 0.13 0.17 -0.32 0.00 -0.87 0.00 0.00 58.31 57.43 2k7a n LYS 229 Cb 0.37 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.95 2k7a n LYS 229 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k7a n SER 230 N -1.24 -4.37 0.00 3.14 2.88 -1.26 -4.99 113.62 107.79 2k7a n SER 230 Ca 0.04 0.31 0.07 0.00 -1.33 0.00 0.00 58.87 57.96 2k7a n SER 230 Cb 0.06 -0.68 0.40 0.00 -0.75 0.00 0.00 64.21 63.24 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00