#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 -1.81 0.05 1.61 7.64 -1.26 -4.41 113.62 115.44 2k7a n SER 170 Ca 0.00 -2.75 -0.03 0.00 1.01 0.00 0.00 58.87 57.10 2k7a n SER 170 Cb 0.00 1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 64.70 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 2.68 -0.20 0.00 1.43 0.13 -2.04 -3.46 132.00 130.53 2k7a h PRO 171 Ca -0.21 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2k7a h PRO 171 Cb 1.16 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k7a h PRO 171 CO 0.06 -0.13 -0.02 0.39 -0.23 0.00 0.00 178.00 178.07 2k7a n GLU 172 N -4.15 0.02 -4.38 0.86 1.02 -1.26 -5.13 120.64 107.62 2k7a n GLU 172 Ca -0.03 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.92 2k7a n GLU 172 Cb 0.08 -0.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.89 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 -1.02 1.48 0.14 3.49 4.04 -1.26 -5.01 118.70 120.55 2k7a s GLU 173 Ca 0.00 -1.77 -0.05 0.00 0.04 0.00 0.00 54.97 53.19 2k7a s GLU 173 Cb 0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 34.13 33.35 2k7a s GLU 173 CO 0.00 -0.11 0.16 -0.08 -1.84 0.00 0.00 175.26 173.39 2k7a s THR 174 N -3.32 0.10 -0.05 1.83 -1.32 -1.26 -4.73 115.64 106.89 2k7a s THR 174 Ca 0.32 -1.61 -0.20 0.00 -1.21 0.00 0.00 61.69 58.98 2k7a s THR 174 Cb 0.06 -1.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.15 2k7a s THR 174 CO 0.12 -0.45 0.56 -0.76 -2.21 0.00 0.00 174.62 171.88 2k7a s LEU 175 N -2.99 4.35 -0.36 9.08 1.02 -1.26 -1.88 118.68 126.65 2k7a s LEU 175 Ca 0.18 1.03 0.02 0.00 0.02 0.00 0.00 54.13 55.38 2k7a s LEU 175 Cb 0.05 -2.84 0.11 0.00 0.02 0.00 0.00 46.19 43.53 2k7a s LEU 175 CO -0.01 0.05 0.12 0.68 0.02 0.00 0.00 176.35 177.20 2k7a s VAL 176 N 0.19 1.64 0.31 -1.59 -7.23 -1.23 0.16 120.40 112.66 2k7a s VAL 176 Ca 0.30 -2.12 -0.28 0.00 -1.81 0.00 0.00 61.98 58.07 2k7a s VAL 176 Cb -0.17 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.47 2k7a s VAL 176 CO 0.15 -0.69 1.11 -0.63 -0.31 0.00 0.00 175.10 174.72 2k7a s ILE 177 N 0.97 3.46 -0.03 -0.62 1.01 -1.09 -4.05 121.20 120.85 2k7a s ILE 177 Ca 0.12 1.40 -0.25 0.00 0.00 0.00 0.00 60.65 61.92 2k7a s ILE 177 Cb -0.20 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2k7a s ILE 177 CO -0.12 0.28 0.77 0.00 0.00 0.00 0.00 174.94 175.87 2k7a s ALA 178 N -1.25 3.30 0.01 9.38 0.00 -1.19 -2.64 121.76 129.37 2k7a s ALA 178 Ca 0.47 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 2k7a s ALA 178 Cb -0.31 -3.04 -0.18 0.00 0.00 0.00 0.00 23.12 19.58 2k7a s ALA 178 CO 0.40 -0.10 1.21 -0.07 0.00 0.00 0.00 175.76 177.19 2k7a h LEU 179 N 6.59 0.41-10.04 0.00 3.38 0.43 -3.40 115.31 112.68 2k7a h LEU 179 Ca -0.41 -0.62 -0.49 0.00 0.09 0.00 0.00 57.88 56.44 2k7a h LEU 179 Cb 1.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2k7a h LEU 179 CO 0.75 0.96 -0.46 -0.31 0.09 0.00 0.00 178.44 179.47 2k7a s TYR 180 N -3.74 3.01 -1.26 1.13 1.51 -1.26 -4.76 117.35 111.99 2k7a s TYR 180 Ca -0.14 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2k7a s TYR 180 Cb 0.04 -1.70 0.18 0.00 -0.11 0.00 0.00 41.96 40.37 2k7a s TYR 180 CO 0.77 0.27 1.81 -0.25 -1.11 0.00 0.00 175.55 177.04 2k7a n ASP 181 N -1.35 5.23 -4.75 2.29 9.92 -1.26 -4.22 116.55 122.40 2k7a n ASP 181 Ca -0.04 -3.13 -0.41 0.00 -0.53 0.00 0.00 54.79 50.68 2k7a n ASP 181 Cb 0.59 -1.46 -0.04 0.00 -0.64 0.00 0.00 41.12 39.57 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2k7a s TYR 182 N 0.11 3.42 0.01 1.24 6.14 -1.26 -4.82 117.35 122.19 2k7a s TYR 182 Ca 0.39 1.53 0.01 0.00 0.64 0.00 0.00 57.07 59.64 2k7a s TYR 182 Cb 0.08 -3.42 -0.04 0.00 0.42 0.00 0.00 41.96 39.00 2k7a s TYR 182 CO 0.01 -1.07 0.06 -1.14 0.64 0.00 0.00 175.55 174.05 2k7a s GLN 183 N -1.05 2.96 0.14 4.97 0.74 -1.26 0.22 119.66 126.37 2k7a s GLN 183 Ca 0.49 -0.55 -0.32 0.00 0.05 0.00 0.00 55.36 55.03 2k7a s GLN 183 Cb -0.34 -2.79 -0.11 0.00 1.10 0.00 0.00 33.01 30.87 2k7a s GLN 183 CO 0.42 0.63 1.79 2.41 -0.55 0.00 0.00 175.29 179.99 2k7a n THR 184 N 1.14 0.26 0.64 -0.34 -1.04 -1.26 -4.85 114.28 108.82 2k7a n THR 184 Ca -0.13 -0.05 0.11 0.00 -2.04 0.00 0.00 64.05 61.94 2k7a n THR 184 Cb 0.53 -2.03 -0.04 0.00 -1.82 0.00 0.00 70.33 66.97 2k7a n THR 184 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2k7a n ASN 185 N 5.09 0.63 -3.51 8.00 5.15 -1.26 -4.96 115.26 124.40 2k7a n ASN 185 Ca 0.18 -0.43 -0.16 0.00 -0.60 0.00 0.00 54.58 53.57 2k7a n ASN 185 Cb 0.36 1.02 -0.05 0.00 -0.53 0.00 0.00 39.78 40.58 2k7a n ASN 185 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2k7a s ASP 186 N -3.67 -0.60 0.41 1.20 -4.77 -1.26 -5.02 116.67 102.98 2k7a s ASP 186 Ca 0.04 0.45 0.26 0.00 -3.30 0.00 0.00 52.55 49.99 2k7a s ASP 186 Cb 0.15 0.54 1.34 0.00 -1.09 0.00 0.00 42.92 43.86 2k7a s ASP 186 CO 0.83 -0.71 1.64 -0.65 0.70 0.00 0.00 175.17 176.98 2k7a h PRO 187 N 2.73 0.14 -0.17 2.11 0.11 -2.02 0.29 132.00 135.18 2k7a h PRO 187 Ca -0.29 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 2k7a h PRO 187 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2k7a h PRO 187 CO 0.39 0.09 -0.03 1.96 -0.21 0.00 0.00 178.00 180.21 2k7a h GLN 188 N 0.15 0.33 -7.15 1.05 4.20 -1.96 -3.44 115.11 108.28 2k7a h GLN 188 Ca 0.78 -0.12 -0.54 0.00 0.06 0.00 0.00 58.65 58.84 2k7a h GLN 188 Cb 2.30 -0.02 0.15 0.00 0.30 0.00 0.00 27.48 30.21 2k7a h GLN 188 CO -0.46 0.58 0.42 -1.21 -0.67 0.00 0.00 178.83 177.49 2k7a s GLU 189 N -4.82 2.35 -0.24 1.46 8.01 0.10 -0.58 118.70 124.98 2k7a s GLU 189 Ca -0.14 1.81 -0.04 0.00 0.01 0.00 0.00 54.97 56.61 2k7a s GLU 189 Cb 0.06 -1.85 0.01 0.00 -4.31 0.00 0.00 34.13 28.03 2k7a s GLU 189 CO 0.73 -1.69 -0.03 -1.17 0.01 0.00 0.00 175.26 173.11 2k7a s LEU 190 N -4.86 3.12 0.31 1.80 2.96 0.12 -4.56 118.68 117.59 2k7a s LEU 190 Ca 0.76 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.78 2k7a s LEU 190 Cb -0.30 -1.73 -0.12 0.00 0.50 0.00 0.00 46.19 44.53 2k7a s LEU 190 CO 0.42 -0.08 1.38 0.00 -1.32 0.00 0.00 176.35 176.75 2k7a n ALA 191 N 4.76 1.53 -3.22 5.97 0.00 -1.26 -4.64 120.51 123.65 2k7a n ALA 191 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2k7a n ALA 191 Cb 0.49 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2k7a n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k7a n LEU 192 N 1.25 0.00 0.00 0.00 4.77 0.13 -4.89 117.00 118.26 2k7a n LEU 192 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2k7a n LEU 192 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2k7a n LEU 192 CO 0.63 -0.16 0.00 -1.14 -1.33 0.00 0.00 177.39 175.39 2k7a n ARG 193 N -0.32 0.00 -1.03 3.23 0.63 -1.26 -4.51 116.66 113.41 2k7a n ARG 193 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2k7a n ARG 193 Cb 0.00 0.00 0.13 0.00 0.45 0.00 0.00 32.46 33.04 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 -2.96 -4.05 -4.15 0.00 -0.08 -1.26 -4.93 116.55 99.13 2k7a n ASP 195 Ca 0.12 0.20 -0.33 0.00 -1.51 0.00 0.00 54.79 53.28 2k7a n ASP 195 Cb 0.51 -3.48 -0.16 0.00 2.34 0.00 0.00 41.12 40.32 2k7a n ASP 195 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2k7a s GLU 196 N -4.68 2.99 0.05 -0.67 -6.30 -0.96 -5.09 118.70 104.03 2k7a s GLU 196 Ca 0.00 -0.84 0.01 0.00 -2.50 0.00 0.00 54.97 51.64 2k7a s GLU 196 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 34.13 31.61 2k7a s GLU 196 CO 0.00 -0.09 0.14 -1.83 0.02 0.00 0.00 175.26 173.49 2k7a s GLU 197 N 1.01 3.16 0.00 4.30 -1.05 -1.26 -3.16 118.70 121.70 2k7a s GLU 197 Ca -0.02 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 2k7a s GLU 197 Cb -0.14 -2.89 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 2k7a s GLU 197 CO -0.06 0.60 0.00 0.66 0.95 0.00 0.00 175.26 177.41 2k7a n TYR 198 N 0.52 0.00 -4.35 4.83 4.01 -1.26 -4.81 117.16 116.11 2k7a n TYR 198 Ca -0.08 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.51 2k7a n TYR 198 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.51 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k7a n TYR 199 N 0.00 0.47 -4.05 -0.72 4.01 -1.26 -3.49 117.16 112.12 2k7a n TYR 199 Ca 0.00 -1.27 -0.23 0.00 -0.16 0.00 0.00 57.90 56.24 2k7a n TYR 199 Cb 0.00 -0.13 -0.17 0.00 -0.31 0.00 0.00 39.34 38.73 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 1.14 -0.05 7.72 0.20 -0.79 -4.44 118.68 122.46 2k7a s LEU 200 Ca 0.02 -0.19 0.05 0.00 0.69 0.00 0.00 54.13 54.70 2k7a s LEU 200 Cb 0.00 -0.61 -0.07 0.00 -0.43 0.00 0.00 46.19 45.09 2k7a s LEU 200 CO 0.02 -0.10 0.02 0.18 -0.29 0.00 0.00 176.35 176.18 2k7a n LEU 201 N 4.55 0.01 -3.45 -0.68 4.77 -1.24 -4.45 117.00 116.51 2k7a n LEU 201 Ca -0.16 -0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.53 2k7a n LEU 201 Cb 0.51 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2k7a n LEU 201 CO 0.18 0.14 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.44 2k7a s ASP 202 N -3.68 2.56 0.00 -1.43 -1.08 -1.26 -4.93 116.67 106.85 2k7a s ASP 202 Ca -0.03 -2.42 0.25 0.00 -0.52 0.00 0.00 52.55 49.83 2k7a s ASP 202 Cb 0.02 -0.41 0.50 0.00 -1.46 0.00 0.00 42.92 41.57 2k7a s ASP 202 CO 0.22 -0.27 1.41 -0.24 0.52 0.00 0.00 175.17 176.81 2k7a n SER 203 N 3.72 0.54 0.01 -0.34 2.88 -1.26 -3.85 113.62 115.32 2k7a n SER 203 Ca 0.17 -0.30 0.03 0.00 -1.33 0.00 0.00 58.87 57.43 2k7a n SER 203 Cb 0.40 0.26 0.38 0.00 -0.75 0.00 0.00 64.21 64.50 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 0.06 0.46 -4.09 -3.46 4.64 -1.94 -3.43 113.55 105.80 2k7a h SER 204 Ca 0.00 -0.04 -0.54 0.00 -0.47 0.00 0.00 61.79 60.74 2k7a h SER 204 Cb 0.50 -0.12 0.13 0.00 -0.31 0.00 0.00 62.40 62.60 2k7a h SER 204 CO 0.00 0.41 0.50 -1.61 -0.87 0.00 0.00 176.83 175.26 2k7a s GLU 205 N -5.29 2.92 0.15 4.77 0.41 -1.25 -4.94 118.70 115.47 2k7a s GLU 205 Ca -0.08 1.94 0.22 0.00 -0.41 0.00 0.00 54.97 56.64 2k7a s GLU 205 Cb 0.17 -1.97 -0.07 0.00 -1.78 0.00 0.00 34.13 30.48 2k7a s GLU 205 CO 0.74 -1.28 0.92 -0.89 -0.49 0.00 0.00 175.26 174.27 2k7a n ILE 206 N -1.55 0.55 0.00 -1.63 2.08 -1.26 -4.80 119.36 112.75 2k7a n ILE 206 Ca 0.14 -0.55 0.00 0.00 0.56 0.00 0.00 62.75 62.89 2k7a n ILE 206 Cb 0.49 -0.30 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k7a n HIS 207 N -2.62 0.00 -2.93 1.39 1.44 -1.26 -4.94 115.22 106.30 2k7a n HIS 207 Ca -0.02 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.30 2k7a n HIS 207 Cb 0.57 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.63 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 0.51 3.85 -0.45 -1.40 0.52 -1.26 -3.33 118.94 117.37 2k7a s TRP 208 Ca 0.00 1.62 -0.02 0.00 0.02 0.00 0.00 56.10 57.73 2k7a s TRP 208 Cb 0.00 -2.83 0.12 0.00 -1.15 0.00 0.00 33.47 29.61 2k7a s TRP 208 CO 0.00 0.40 0.24 -1.58 0.02 0.00 0.00 176.95 176.03 2k7a s TRP 209 N -0.67 3.55 0.46 -1.98 0.51 -0.44 -4.69 118.94 115.68 2k7a s TRP 209 Ca 0.38 -2.60 -0.08 0.00 -2.12 0.00 0.00 56.10 51.68 2k7a s TRP 209 Cb -0.23 -3.16 -0.07 0.00 -0.81 0.00 0.00 33.47 29.20 2k7a s TRP 209 CO 0.26 -0.93 -0.39 0.54 -0.51 0.00 0.00 176.95 175.92 2k7a n ARG 210 N 4.22 0.00 -3.47 4.98 1.74 -1.25 -4.16 116.66 118.72 2k7a n ARG 210 Ca 0.01 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 2k7a n ARG 210 Cb 0.40 -0.46 -0.04 0.00 -1.02 0.00 0.00 32.46 31.35 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 -0.91 0.00 -0.28 1.55 -7.23 -1.17 -3.65 120.40 108.71 2k7a s VAL 211 Ca 0.18 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2k7a s VAL 211 Cb -0.07 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 35.95 2k7a s VAL 211 CO 0.37 0.00 0.05 -1.58 -0.31 0.00 0.00 175.10 173.64 2k7a s GLN 212 N -2.66 1.00 0.31 4.82 0.74 -1.26 -3.39 119.66 119.22 2k7a s GLN 212 Ca -0.04 -1.10 -0.29 0.00 0.05 0.00 0.00 55.36 53.99 2k7a s GLN 212 Cb -0.01 -2.31 -0.10 0.00 1.10 0.00 0.00 33.01 31.69 2k7a s GLN 212 CO -0.04 -0.86 1.21 0.34 -0.55 0.00 0.00 175.29 175.40 2k7a s ASP 213 N 1.49 6.98 0.61 6.67 2.15 -1.23 -4.22 116.67 129.12 2k7a s ASP 213 Ca 0.05 2.49 0.26 0.00 0.43 0.00 0.00 52.55 55.79 2k7a s ASP 213 Cb -0.18 -2.64 1.25 0.00 -0.30 0.00 0.00 42.92 41.05 2k7a s ASP 213 CO -0.17 -0.37 1.68 0.11 -0.17 0.00 0.00 175.17 176.25 2k7a h LYS 214 N 3.54 0.00 0.00 4.34 6.56 -1.95 1.61 116.57 130.66 2k7a h LYS 214 Ca -0.48 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 58.97 2k7a h LYS 214 Cb 1.22 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 2k7a h LYS 214 CO 0.66 0.00 -0.65 -0.91 -2.06 0.00 0.00 179.45 176.49 2k7a h ASN 215 N 0.00 0.00 0.00 0.86 2.35 -2.00 -3.47 115.58 113.32 2k7a h ASN 215 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2k7a h ASN 215 Cb 1.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.01 2k7a h ASN 215 CO -0.00 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 177.04 2k7a n GLY 216 N 0.95 1.14 3.24 2.83 0.00 0.55 -5.07 105.19 108.83 2k7a n GLY 216 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.83 -0.22 1.61 3.76 -1.23 -4.89 115.29 116.15 2k7a s HIS 217 Ca 0.00 -2.50 -0.24 0.00 -0.15 0.00 0.00 55.06 52.17 2k7a s HIS 217 Cb 0.00 -3.59 -0.01 0.00 1.11 0.00 0.00 32.58 30.09 2k7a s HIS 217 CO 0.00 -0.90 0.79 -1.83 -0.85 0.00 0.00 174.74 171.94 2k7a s GLU 218 N -0.50 4.21 0.07 1.40 -1.05 -1.26 -3.53 118.70 118.04 2k7a s GLU 218 Ca 0.22 0.88 -0.28 0.00 -0.15 0.00 0.00 54.97 55.65 2k7a s GLU 218 Cb -0.12 -3.62 0.09 0.00 -0.44 0.00 0.00 34.13 30.05 2k7a s GLU 218 CO -0.08 -0.42 1.12 0.20 0.95 0.00 0.00 175.26 177.03 2k7a s GLY 219 N 1.28 -0.31 0.06 -3.83 0.00 -1.22 -4.92 107.32 98.38 2k7a s GLY 219 Ca 0.34 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 2k7a s GLY 219 CO 0.09 0.13 1.01 -0.19 0.00 0.00 0.00 173.10 174.15 2k7a s TYR 220 N -2.85 3.68 0.14 1.90 2.02 0.25 -3.03 117.35 119.46 2k7a s TYR 220 Ca 0.13 1.67 0.10 0.00 -0.37 0.00 0.00 57.07 58.61 2k7a s TYR 220 Cb 0.02 -3.15 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 2k7a s TYR 220 CO -0.01 -0.15 -0.24 0.00 -1.57 0.00 0.00 175.55 173.59 2k7a s ALA 221 N 0.59 2.21 1.14 3.71 0.00 -1.26 0.16 121.76 128.31 2k7a s ALA 221 Ca 0.51 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 2k7a s ALA 221 Cb -0.24 -0.31 0.19 0.00 0.00 0.00 0.00 23.12 22.76 2k7a s ALA 221 CO 0.29 0.43 0.49 -0.35 0.00 0.00 0.00 175.76 176.62 2k7a n PRO 222 N 0.76 -1.98 -0.08 0.00 -0.04 -1.26 -1.33 135.00 131.07 2k7a n PRO 222 Ca -0.17 -0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 62.61 2k7a n PRO 222 Cb 0.54 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 2k7a n PRO 222 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k7a n SER 223 N -3.20 1.66 -0.31 3.54 2.88 -1.21 -4.27 113.62 112.71 2k7a n SER 223 Ca 0.02 0.28 -0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2k7a n SER 223 Cb 0.58 -0.64 0.13 0.00 -0.75 0.00 0.00 64.21 63.52 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 -0.78 0.87 0.50 -3.46 0.02 -1.95 0.18 113.55 108.93 2k7a h SER 224 Ca -0.22 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2k7a h SER 224 Cb 1.05 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2k7a h SER 224 CO -0.13 0.57 0.00 1.88 -1.14 0.00 0.00 176.83 178.01 2k7a h TYR 225 N 1.01 0.00 -1.84 3.45 -1.99 -1.96 -3.44 116.97 112.20 2k7a h TYR 225 Ca 0.36 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.57 2k7a h TYR 225 Cb 0.10 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.77 2k7a h TYR 225 CO -0.03 0.00 -0.49 -0.51 -0.00 0.00 0.00 178.16 177.14 2k7a s LEU 226 N -5.04 3.43 -0.29 3.88 1.02 0.63 0.11 118.68 122.41 2k7a s LEU 226 Ca 0.01 -0.64 -0.15 0.00 0.02 0.00 0.00 54.13 53.36 2k7a s LEU 226 Cb 0.09 -1.98 0.14 0.00 0.02 0.00 0.00 46.19 44.46 2k7a s LEU 226 CO 0.37 -0.34 0.92 0.68 0.02 0.00 0.00 176.35 178.00 2k7a s VAL 227 N -2.37 -0.23 0.26 -1.59 -7.23 -1.08 -4.88 120.40 103.27 2k7a s VAL 227 Ca 0.40 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.26 2k7a s VAL 227 Cb -0.04 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.77 2k7a s VAL 227 CO 0.25 0.00 1.39 -1.84 -0.31 0.00 0.00 175.10 174.59 2k7a n GLU 228 N 4.28 2.06 -0.08 4.82 0.00 -1.26 -2.65 120.64 127.81 2k7a n GLU 228 Ca -0.15 0.73 -0.05 0.00 0.00 0.00 0.00 57.16 57.68 2k7a n GLU 228 Cb 0.56 -2.38 0.15 0.00 0.00 0.00 0.00 31.44 29.76 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 3.97 0.73 -5.64 3.44 3.64 0.12 -3.48 116.57 119.36 2k7a h LYS 229 Ca -0.45 -0.24 -0.17 0.00 -1.27 0.00 0.00 60.65 58.52 2k7a h LYS 229 Cb 1.28 -0.06 0.06 0.00 -0.41 0.00 0.00 32.23 33.10 2k7a h LYS 229 CO 0.74 0.82 -0.45 0.45 -2.27 0.00 0.00 179.45 178.74 2k7a n SER 230 N -4.17 -6.91 0.00 4.20 2.88 -1.26 -5.08 113.62 103.29 2k7a n SER 230 Ca 0.01 -0.45 0.15 0.00 -1.33 0.00 0.00 58.87 57.25 2k7a n SER 230 Cb 0.36 -4.69 0.89 0.00 -0.75 0.00 0.00 64.21 60.02 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00