#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 -0.85 0.00 -0.72 0.00 -1.26 -4.99 105.19 97.38 2k1d n GLY 126 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N 1.75 -0.97 2.70 -0.02 0.00 -1.26 -5.07 105.19 102.32 2k1d n GLY 127 Ca -0.26 0.29 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2k1d n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k1d n TYR 128 N -0.88 -4.01 -1.98 1.61 4.02 -1.26 -4.91 117.16 109.75 2k1d n TYR 128 Ca 0.00 2.03 -0.39 0.00 -0.01 0.00 0.00 57.90 59.52 2k1d n TYR 128 Cb 0.00 -3.84 0.00 0.00 -0.02 0.00 0.00 39.34 35.49 2k1d n TYR 128 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2k1d s VAL 129 N -1.20 2.47 -0.07 -0.72 0.11 -1.26 -5.03 120.40 114.69 2k1d s VAL 129 Ca -0.12 0.41 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2k1d s VAL 129 Cb 0.01 -3.24 0.03 0.00 -1.53 0.00 0.00 36.38 31.65 2k1d s VAL 129 CO 0.75 0.06 0.17 -0.76 -3.33 0.00 0.00 175.10 171.99 2k1d s LEU 130 N -2.57 0.83 0.00 2.54 1.43 -1.26 -4.94 118.68 114.71 2k1d s LEU 130 Ca 0.59 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2k1d s LEU 130 Cb -0.39 0.48 0.00 0.00 0.03 0.00 0.00 46.19 46.31 2k1d s LEU 130 CO 0.50 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2k1d n GLY 131 N 3.90 -1.74 2.50 -3.19 0.00 -1.26 -5.15 105.19 100.25 2k1d n GLY 131 Ca -0.23 0.82 0.14 0.00 0.00 0.00 0.00 46.02 46.75 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N 0.00 -7.17 -1.97 1.61 2.88 -1.26 -4.93 113.62 102.78 2k1d n SER 132 Ca 0.00 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2k1d n SER 132 Cb 0.00 -3.13 0.00 0.00 -0.75 0.00 0.00 64.21 60.33 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -1.64 0.00 -2.89 -1.46 0.00 -1.26 -5.00 120.51 108.26 2k1d n ALA 133 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2k1d n ALA 133 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -1.93 3.28 0.39 0.00 -1.94 -1.26 -5.10 119.30 112.74 2k1d s MET 134 Ca 0.00 -0.55 -0.16 0.00 -1.71 0.00 0.00 55.69 53.27 2k1d s MET 134 Cb 0.00 -2.93 -0.09 0.00 2.01 0.00 0.00 34.83 33.82 2k1d s MET 134 CO 0.00 0.58 0.83 -1.54 -0.01 0.00 0.00 175.02 174.88 2k1d s SER 135 N -2.65 6.76 -0.73 3.03 1.04 -1.26 -4.41 113.70 115.47 2k1d s SER 135 Ca 0.33 1.40 -0.03 0.00 0.48 0.00 0.00 55.95 58.14 2k1d s SER 135 Cb -0.12 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2k1d s SER 135 CO 0.26 -0.33 0.66 0.54 0.98 0.00 0.00 173.24 175.36 2k1d n ARG 136 N -0.76 -1.49 0.20 4.02 1.74 -1.26 -4.87 116.66 114.24 2k1d n ARG 136 Ca 0.05 1.35 0.14 0.00 -0.77 0.00 0.00 57.85 58.62 2k1d n ARG 136 Cb 0.54 -4.71 0.59 0.00 -1.02 0.00 0.00 32.46 27.85 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k1d h PRO 137 N 0.44 0.00 -6.06 5.56 0.13 -2.01 -3.42 132.00 126.64 2k1d h PRO 137 Ca -0.19 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.42 2k1d h PRO 137 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 2k1d h PRO 137 CO 0.31 0.00 1.35 0.42 -0.23 0.00 0.00 178.00 179.85 2k1d s ILE 138 N -3.49 3.37 0.39 -3.56 1.09 -1.26 -4.97 121.20 112.77 2k1d s ILE 138 Ca 0.03 0.30 -0.17 0.00 -1.10 0.00 0.00 60.65 59.70 2k1d s ILE 138 Cb 0.09 -3.73 -0.09 0.00 -1.06 0.00 0.00 42.46 37.66 2k1d s ILE 138 CO 0.45 -0.62 0.85 -0.51 -0.10 0.00 0.00 174.94 175.01 2k1d s ILE 139 N 8.52 4.56 -0.37 2.92 2.07 -1.26 -4.94 121.20 132.69 2k1d s ILE 139 Ca 0.75 1.16 -0.34 0.00 -1.41 0.00 0.00 60.65 60.82 2k1d s ILE 139 Cb -0.17 -3.63 -0.11 0.00 0.13 0.00 0.00 42.46 38.69 2k1d s ILE 139 CO 0.26 -0.31 2.23 1.41 -1.91 0.00 0.00 174.94 176.62 2k1d n HIS 140 N -0.67 1.58 0.01 3.50 8.25 -1.26 -4.86 115.22 121.76 2k1d n HIS 140 Ca 0.05 0.23 -0.01 0.00 -0.26 0.00 0.00 57.72 57.73 2k1d n HIS 140 Cb 0.54 -2.55 -0.00 0.00 1.12 0.00 0.00 29.99 29.09 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2k1d h PHE 141 N 13.16 -0.05 0.00 4.41 0.04 -2.01 -3.46 116.94 129.02 2k1d h PHE 141 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2k1d h PHE 141 Cb 1.31 0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.48 2k1d h PHE 141 CO 0.96 -0.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.06 2k1d n GLY 142 N -1.02 3.31 3.18 -1.45 0.00 -1.26 -4.91 105.19 103.03 2k1d n GLY 142 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 143 N -1.02 -0.10 0.55 1.61 0.01 -1.26 -5.02 113.70 108.47 2k1d s SER 143 Ca 0.00 0.84 0.25 0.00 1.31 0.00 0.00 55.95 58.36 2k1d s SER 143 Cb 0.00 1.05 1.57 0.00 0.21 0.00 0.00 66.02 68.85 2k1d s SER 143 CO 0.00 -0.23 2.17 0.44 0.41 0.00 0.00 173.24 176.03 2k1d h ASP 144 N 8.05 0.00 0.07 2.44 3.32 -1.98 0.13 116.42 128.45 2k1d h ASP 144 Ca -0.19 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2k1d h ASP 144 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2k1d h ASP 144 CO 0.15 0.05 -0.03 1.88 -1.72 0.00 0.00 179.24 179.57 2k1d h TYR 145 N 0.00 -0.09 -0.01 4.55 0.05 -2.00 -3.25 116.97 116.22 2k1d h TYR 145 Ca -0.00 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 2k1d h TYR 145 Cb 0.11 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2k1d h TYR 145 CO 0.00 0.43 -0.53 0.93 -1.05 0.00 0.00 178.16 177.95 2k1d h GLU 146 N -0.69 0.01 -0.70 4.88 5.08 -1.90 -2.97 114.58 118.29 2k1d h GLU 146 Ca -0.01 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.50 2k1d h GLU 146 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2k1d h GLU 146 CO 0.02 0.54 0.48 0.22 -1.00 0.00 0.00 179.01 179.27 2k1d h ASP 147 N 0.01 0.26 -0.07 1.42 3.58 -0.78 0.17 116.42 121.00 2k1d h ASP 147 Ca -0.00 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k1d h ASP 147 Cb 0.94 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 2k1d h ASP 147 CO 0.07 0.13 0.03 0.03 -2.88 0.00 0.00 179.24 176.63 2k1d h ARG 148 N 0.27 0.10 0.00 0.28 3.08 -1.55 -0.53 114.38 116.04 2k1d h ARG 148 Ca 0.34 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.23 2k1d h ARG 148 Cb 0.95 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2k1d h ARG 148 CO -0.08 0.19 -0.67 -0.92 -1.07 0.00 0.00 179.97 177.41 2k1d h TYR 149 N -0.01 0.00 -0.45 3.04 3.20 -1.41 -2.86 116.97 118.48 2k1d h TYR 149 Ca 0.02 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2k1d h TYR 149 Cb 0.12 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2k1d h TYR 149 CO -0.03 0.67 -0.10 -0.92 -1.64 0.00 0.00 178.16 176.14 2k1d h TYR 150 N 0.00 0.97 0.00 -3.82 5.03 -0.50 0.25 116.97 118.90 2k1d h TYR 150 Ca -0.01 -0.21 -0.09 0.00 2.58 0.00 0.00 58.73 61.00 2k1d h TYR 150 Cb 1.23 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2k1d h TYR 150 CO 0.00 0.96 -0.44 -0.09 -1.32 0.00 0.00 178.16 177.27 2k1d h ARG 151 N 0.71 0.00 0.00 1.82 9.65 -1.09 0.24 114.38 125.71 2k1d h ARG 151 Ca 0.12 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 2k1d h ARG 151 Cb 0.64 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2k1d h ARG 151 CO 0.04 0.44 -0.84 0.93 2.80 0.00 0.00 179.97 183.34 2k1d h GLU 152 N 0.00 0.00 0.00 0.20 5.08 -1.28 -3.33 114.58 115.26 2k1d h GLU 152 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k1d h GLU 152 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2k1d h GLU 152 CO 0.06 0.06 -1.54 0.09 -1.00 0.00 0.00 179.01 176.68 2k1d n ASN 153 N -2.81 0.37 -0.04 1.42 5.03 0.84 -4.23 115.26 115.85 2k1d n ASN 153 Ca -0.00 -0.12 0.23 0.00 0.87 0.00 0.00 54.58 55.56 2k1d n ASN 153 Cb 0.59 1.41 0.71 0.00 -1.02 0.00 0.00 39.78 41.47 2k1d n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k1d h MET 154 N 0.00 0.00 -0.03 3.52 -0.00 -0.63 0.28 114.93 118.07 2k1d h MET 154 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 2k1d h MET 154 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.48 2k1d h MET 154 CO 0.00 0.00 0.03 1.12 -0.00 0.00 0.00 176.91 178.06 2k1d h HIS 155 N 0.00 0.00 -0.23 -0.10 2.07 -1.79 -0.73 115.15 114.37 2k1d h HIS 155 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 2k1d h HIS 155 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2k1d h HIS 155 CO 0.00 0.00 0.00 2.89 -3.07 0.00 0.00 177.93 177.75 2k1d n ARG 156 N -4.00 2.77 -1.99 5.12 1.85 0.94 -5.03 116.66 116.32 2k1d n ARG 156 Ca -0.02 -2.20 -0.30 0.00 -1.00 0.00 0.00 57.85 54.33 2k1d n ARG 156 Cb 0.12 -1.39 0.01 0.00 -1.05 0.00 0.00 32.46 30.16 2k1d n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2k1d s TYR 157 N -1.63 3.58 0.71 2.89 1.51 -0.28 -5.05 117.35 119.07 2k1d s TYR 157 Ca 0.25 1.18 -0.13 0.00 -1.01 0.00 0.00 57.07 57.36 2k1d s TYR 157 Cb 0.17 -2.69 0.02 0.00 -0.11 0.00 0.00 41.96 39.35 2k1d s TYR 157 CO 0.10 -0.68 1.10 -1.25 -1.11 0.00 0.00 175.55 173.71 2k1d s PRO 158 N -5.13 2.56 0.00 -1.71 0.04 -1.26 -4.99 135.00 124.51 2k1d s PRO 158 Ca 0.54 1.30 0.14 0.00 0.04 0.00 0.00 61.00 63.02 2k1d s PRO 158 Cb -0.11 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.73 2k1d s PRO 158 CO 0.52 -1.42 1.06 0.27 0.04 0.00 0.00 177.00 177.47 2k1d n ASN 159 N -2.89 0.43 -3.58 6.66 6.94 -1.26 -5.04 115.26 116.52 2k1d n ASN 159 Ca 0.10 -1.94 0.03 0.00 -0.02 0.00 0.00 54.58 52.75 2k1d n ASN 159 Cb 0.52 -0.19 -0.00 0.00 -2.36 0.00 0.00 39.78 37.75 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k1d s GLN 160 N 0.00 0.14 -0.02 -3.83 -0.21 -1.26 -4.43 119.66 110.05 2k1d s GLN 160 Ca 0.18 -0.08 0.03 0.00 0.02 0.00 0.00 55.36 55.51 2k1d s GLN 160 Cb 0.20 0.05 -0.00 0.00 1.00 0.00 0.00 33.01 34.26 2k1d s GLN 160 CO -0.09 -0.07 -0.10 0.14 -2.12 0.00 0.00 175.29 173.05 2k1d s VAL 161 N -2.15 0.85 0.14 1.09 -7.23 -1.26 -5.01 120.40 106.83 2k1d s VAL 161 Ca 0.15 -0.42 0.06 0.00 -1.81 0.00 0.00 61.98 59.95 2k1d s VAL 161 Cb 0.07 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 2k1d s VAL 161 CO -0.06 0.26 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.55 2k1d s TYR 162 N 0.06 1.37 0.33 2.82 1.51 -1.26 -4.79 117.35 117.39 2k1d s TYR 162 Ca -0.01 -0.62 0.06 0.00 -1.01 0.00 0.00 57.07 55.49 2k1d s TYR 162 Cb -0.08 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 41.01 2k1d s TYR 162 CO 0.00 0.14 -0.01 1.52 -1.11 0.00 0.00 175.55 176.09 2k1d s TYR 163 N -2.60 2.16 0.23 2.71 1.13 -1.26 -4.19 117.35 115.53 2k1d s TYR 163 Ca 0.13 -0.73 0.10 0.00 -1.41 0.00 0.00 57.07 55.15 2k1d s TYR 163 Cb -0.02 -1.37 -0.04 0.00 -1.10 0.00 0.00 41.96 39.43 2k1d s TYR 163 CO 0.03 0.29 -0.07 -0.98 -2.51 0.00 0.00 175.55 172.31 2k1d s ARG 164 N -3.75 2.12 0.30 -3.49 1.70 -1.26 -4.59 118.95 109.98 2k1d s ARG 164 Ca 0.33 -1.40 0.08 0.00 -0.47 0.00 0.00 55.73 54.28 2k1d s ARG 164 Cb 0.06 -2.11 0.46 0.00 -0.57 0.00 0.00 34.95 32.80 2k1d s ARG 164 CO 0.15 0.39 1.69 -1.00 -1.08 0.00 0.00 175.30 175.45 2k1d h PRO 165 N 2.37 0.14 -6.18 3.89 0.13 -2.02 -3.43 132.00 126.90 2k1d h PRO 165 Ca -0.45 -0.07 -0.58 0.00 -0.87 0.00 0.00 66.00 64.03 2k1d h PRO 165 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2k1d h PRO 165 CO 0.58 0.58 1.31 -1.33 -0.23 0.00 0.00 178.00 178.91 2k1d n MET 166 N -3.97 2.27 -3.95 0.86 2.81 -1.26 -4.92 117.12 108.95 2k1d n MET 166 Ca -0.02 0.76 -0.11 0.00 -1.81 0.00 0.00 57.70 56.53 2k1d n MET 166 Cb 0.51 -2.96 -0.02 0.00 -0.71 0.00 0.00 33.22 30.04 2k1d n MET 166 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2k1d s ASP 167 N 5.91 0.32 0.40 7.83 2.15 -1.26 -5.10 116.67 126.91 2k1d s ASP 167 Ca 0.96 -1.20 0.00 0.00 0.43 0.00 0.00 52.55 52.74 2k1d s ASP 167 Cb -0.49 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 42.85 2k1d s ASP 167 CO 0.43 -1.41 0.00 1.21 -0.17 0.00 0.00 175.17 175.22 2k1d n GLU 168 N -0.51 0.00 0.00 4.34 0.00 -1.26 -5.11 120.64 118.09 2k1d n GLU 168 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2k1d n GLU 168 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.05 2k1d n GLU 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2k1d n TYR 169 N -3.45 -0.18 -3.15 4.31 9.36 -1.26 -5.17 117.16 117.63 2k1d n TYR 169 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 2k1d n TYR 169 Cb 0.00 0.04 -0.00 0.00 -0.63 0.00 0.00 39.34 38.74 2k1d n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2k1d n SER 170 N -1.27 -4.34 -4.93 2.98 7.64 -1.26 -4.79 113.62 107.65 2k1d n SER 170 Ca 0.00 0.13 -0.28 0.00 1.01 0.00 0.00 58.87 59.73 2k1d n SER 170 Cb 0.00 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.79 2k1d n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2k1d s ASN 171 N -4.15 6.39 0.15 6.43 0.02 -1.26 -4.97 114.94 117.55 2k1d s ASN 171 Ca 0.00 0.40 -0.17 0.00 -1.02 0.00 0.00 52.86 52.07 2k1d s ASN 171 Cb 0.00 -2.01 0.06 0.00 0.02 0.00 0.00 41.25 39.32 2k1d s ASN 171 CO 0.00 -0.03 1.73 -0.61 0.02 0.00 0.00 177.10 178.21 2k1d h GLN 172 N 2.10 0.18 -0.43 -0.60 -0.00 -2.00 0.18 115.11 114.53 2k1d h GLN 172 Ca -0.48 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.08 2k1d h GLN 172 Cb 1.19 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.61 2k1d h GLN 172 CO 0.69 0.12 -0.05 -2.95 0.00 0.00 0.00 178.83 176.63 2k1d h ASN 173 N 0.18 0.70 0.68 -0.69 -1.07 -2.00 -2.46 115.58 110.93 2k1d h ASN 173 Ca 0.16 -0.18 -0.07 0.00 0.07 0.00 0.00 56.30 56.27 2k1d h ASN 173 Cb 0.18 -0.19 -0.01 0.00 -2.07 0.00 0.00 38.32 36.23 2k1d h ASN 173 CO -0.21 0.81 -0.36 -1.13 0.07 0.00 0.00 177.43 176.61 2k1d h ASN 174 N 0.67 0.00 -0.25 6.14 -0.73 -1.75 -2.89 115.58 116.78 2k1d h ASN 174 Ca 0.13 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 2k1d h ASN 174 Cb 0.50 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2k1d h ASN 174 CO 0.03 0.36 0.08 0.15 -0.37 0.00 0.00 177.43 177.67 2k1d h PHE 175 N 0.00 0.47 -0.01 0.67 3.57 -0.18 -1.86 116.94 119.61 2k1d h PHE 175 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2k1d h PHE 175 Cb 0.79 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2k1d h PHE 175 CO 0.00 0.42 -0.03 0.28 -2.23 0.00 0.00 178.31 176.75 2k1d h VAL 176 N 0.47 1.49 -0.90 1.41 2.07 -1.52 -2.96 116.25 116.30 2k1d h VAL 176 Ca 0.11 -1.49 0.09 0.00 0.82 0.00 0.00 66.70 66.23 2k1d h VAL 176 Cb 0.18 2.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 2k1d h VAL 176 CO -0.00 0.39 0.58 0.45 0.02 0.00 0.00 177.57 179.01 2k1d h HIS 177 N -0.58 0.99 -0.56 1.57 3.86 -1.50 -1.72 115.15 117.22 2k1d h HIS 177 Ca -0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2k1d h HIS 177 Cb 0.65 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 2k1d h HIS 177 CO 0.14 0.48 0.27 -0.91 0.86 0.00 0.00 177.93 178.77 2k1d h ASN 178 N 0.94 0.73 -0.57 2.45 4.21 -1.36 -2.16 115.58 119.82 2k1d h ASN 178 Ca 0.41 -0.13 0.16 0.00 1.21 0.00 0.00 56.30 57.95 2k1d h ASN 178 Cb 0.34 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2k1d h ASN 178 CO -0.17 0.65 0.41 0.00 -1.29 0.00 0.00 177.43 177.03 2k1d h VAL 180 N 0.00 1.39 -0.18 0.00 2.07 -1.28 -3.06 116.25 115.19 2k1d h VAL 180 Ca 0.27 -2.16 -0.20 0.00 0.82 0.00 0.00 66.70 65.43 2k1d h VAL 180 Cb 1.08 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2k1d h VAL 180 CO -0.00 0.64 -0.68 -1.13 0.02 0.00 0.00 177.57 176.42 2k1d h ASN 181 N 0.24 0.84 -0.66 0.57 -0.73 -0.66 -3.19 115.58 111.99 2k1d h ASN 181 Ca -0.03 -0.51 0.02 0.00 1.87 0.00 0.00 56.30 57.65 2k1d h ASN 181 Cb 1.29 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 39.59 2k1d h ASN 181 CO 0.12 1.29 0.42 0.40 -0.37 0.00 0.00 177.43 179.29 2k1d h ILE 182 N 0.52 1.12 0.02 2.57 2.04 -1.28 0.28 117.51 122.77 2k1d h ILE 182 Ca -0.02 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2k1d h ILE 182 Cb 1.29 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2k1d h ILE 182 CO 0.14 0.15 -0.19 0.74 0.00 0.00 0.00 178.15 178.99 2k1d h THR 183 N 0.84 0.54 -0.63 -0.27 2.02 -1.54 -1.80 112.91 112.07 2k1d h THR 183 Ca 0.25 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.37 2k1d h THR 183 Cb -0.04 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2k1d h THR 183 CO -0.08 0.00 0.13 0.40 0.37 0.00 0.00 175.52 176.34 2k1d h ILE 184 N -0.32 1.25 0.26 3.11 1.08 -1.50 -2.24 117.51 119.15 2k1d h ILE 184 Ca 0.05 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2k1d h ILE 184 Cb 0.39 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2k1d h ILE 184 CO -0.17 0.35 -0.44 0.50 -0.69 0.00 0.00 178.15 177.70 2k1d h LYS 185 N 0.95 -0.72 0.00 2.37 3.11 -0.43 -0.57 116.57 121.28 2k1d h LYS 185 Ca 0.20 0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.09 2k1d h LYS 185 Cb 0.37 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.76 2k1d h LYS 185 CO 0.00 -0.48 -0.01 1.96 -2.81 0.00 0.00 179.45 178.12 2k1d h GLN 186 N -0.75 0.00 -0.59 1.90 1.08 -1.34 -1.83 115.11 113.59 2k1d h GLN 186 Ca -0.03 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2k1d h GLN 186 Cb 0.70 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 2k1d h GLN 186 CO -0.16 0.01 0.03 1.25 -0.95 0.00 0.00 178.83 179.01 2k1d h HIS 187 N 0.00 1.10 0.00 2.96 2.76 -0.61 -2.56 115.15 118.80 2k1d h HIS 187 Ca -0.00 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 57.97 2k1d h HIS 187 Cb 0.02 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.68 2k1d h HIS 187 CO 0.00 0.97 -0.09 1.79 -1.30 0.00 0.00 177.93 179.30 2k1d h THR 188 N 0.91 0.69 -0.36 6.26 1.35 -0.26 -2.12 112.91 119.37 2k1d h THR 188 Ca 0.17 -0.37 -0.12 0.00 -0.55 0.00 0.00 66.41 65.54 2k1d h THR 188 Cb 0.52 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2k1d h THR 188 CO 0.02 0.09 -0.27 0.58 -0.25 0.00 0.00 175.52 175.69 2k1d h VAL 189 N 0.00 1.28 0.00 6.82 2.07 -1.43 -2.88 116.25 122.11 2k1d h VAL 189 Ca -0.00 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 2k1d h VAL 189 Cb 0.22 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2k1d h VAL 189 CO 0.01 0.46 -0.41 0.74 0.02 0.00 0.00 177.57 178.39 2k1d h THR 190 N 0.64 0.86 -0.31 2.57 2.02 -1.37 -3.11 112.91 114.21 2k1d h THR 190 Ca 0.08 -1.73 0.09 0.00 0.77 0.00 0.00 66.41 65.62 2k1d h THR 190 Cb 0.78 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2k1d h THR 190 CO 0.06 0.40 0.32 0.74 0.37 0.00 0.00 175.52 177.42 2k1d h THR 191 N 0.00 0.46 -0.41 3.16 2.02 -1.26 -0.18 112.91 116.70 2k1d h THR 191 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 2k1d h THR 191 Cb 1.04 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2k1d h THR 191 CO 0.05 0.00 0.38 0.74 0.37 0.00 0.00 175.52 177.06 2k1d h THR 192 N 0.00 0.51 -0.48 3.16 2.02 -1.66 0.34 112.91 116.81 2k1d h THR 192 Ca 0.15 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.46 2k1d h THR 192 Cb 0.79 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2k1d h THR 192 CO -0.00 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.23 2k1d h THR 193 N 0.00 0.78 0.00 3.16 1.03 -1.27 -0.70 112.91 115.91 2k1d h THR 193 Ca 0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.58 2k1d h THR 193 Cb 0.95 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 2k1d h THR 193 CO -0.00 0.01 -1.08 0.29 -0.01 0.00 0.00 175.52 174.73 2k1d n LYS 194 N -4.41 1.27 -2.24 0.00 4.76 0.06 -4.99 118.16 112.61 2k1d n LYS 194 Ca 0.08 -0.05 -0.18 0.00 -2.87 0.00 0.00 58.31 55.30 2k1d n LYS 194 Cb 0.52 -1.31 -0.02 0.00 -1.84 0.00 0.00 35.03 32.38 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k1d n GLY 195 N 1.43 -0.11 3.83 0.72 0.00 -0.27 -5.00 105.19 105.80 2k1d n GLY 195 Ca 0.01 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -4.72 2.29 0.37 1.61 2.02 -1.25 -5.04 118.70 113.97 2k1d s GLU 196 Ca 0.00 -1.92 0.08 0.00 0.02 0.00 0.00 54.97 53.16 2k1d s GLU 196 Cb 0.00 -2.05 -0.06 0.00 0.10 0.00 0.00 34.13 32.12 2k1d s GLU 196 CO 0.00 -0.36 0.05 -0.80 0.02 0.00 0.00 175.26 174.17 2k1d s ASN 197 N -4.10 4.18 -0.13 -0.19 -0.87 -1.26 -4.79 114.94 107.79 2k1d s ASN 197 Ca 0.36 -1.07 -0.01 0.00 -1.57 0.00 0.00 52.86 50.57 2k1d s ASN 197 Cb 0.00 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.25 40.71 2k1d s ASN 197 CO 0.21 -0.34 -0.09 0.72 -2.57 0.00 0.00 177.10 175.04 2k1d s PHE 198 N -2.57 2.91 0.70 2.20 -0.12 -1.26 -5.12 117.98 114.73 2k1d s PHE 198 Ca 0.36 -0.41 -0.11 0.00 -0.05 0.00 0.00 56.93 56.72 2k1d s PHE 198 Cb 0.02 -1.87 0.02 0.00 -0.63 0.00 0.00 43.02 40.56 2k1d s PHE 198 CO 0.20 -0.06 1.09 0.95 -0.05 0.00 0.00 175.22 177.35 2k1d s THR 199 N 0.18 3.47 0.46 -4.49 -4.23 -1.26 -4.84 115.64 104.93 2k1d s THR 199 Ca -0.05 0.46 0.18 0.00 -1.18 0.00 0.00 61.69 61.11 2k1d s THR 199 Cb -0.14 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 70.45 2k1d s THR 199 CO 0.04 -0.62 2.05 1.05 -0.54 0.00 0.00 174.62 176.60 2k1d h GLU 200 N -0.65 0.00 0.11 3.99 4.11 -1.99 0.04 114.58 120.18 2k1d h GLU 200 Ca -0.45 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.81 2k1d h GLU 200 Cb 1.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.52 2k1d h GLU 200 CO 0.64 0.14 -0.74 1.15 0.07 0.00 0.00 179.01 180.26 2k1d h THR 201 N 0.00 1.51 -0.33 -1.06 2.02 -1.99 -2.76 112.91 110.29 2k1d h THR 201 Ca -0.00 -2.44 -0.05 0.00 0.77 0.00 0.00 66.41 64.70 2k1d h THR 201 Cb 0.27 3.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 2k1d h THR 201 CO 0.02 0.69 0.03 -0.78 0.37 0.00 0.00 175.52 175.85 2k1d h ASP 202 N -0.34 0.55 0.02 4.18 3.58 -1.88 -2.23 116.42 120.31 2k1d h ASP 202 Ca -0.12 -0.28 -0.05 0.00 0.42 0.00 0.00 57.03 56.99 2k1d h ASP 202 Cb 1.55 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.44 2k1d h ASP 202 CO 0.14 0.70 -0.13 1.62 -2.88 0.00 0.00 179.24 178.69 2k1d h VAL 203 N 0.39 1.18 -0.26 2.25 3.04 -1.12 -2.03 116.25 119.70 2k1d h VAL 203 Ca 0.10 -0.79 -0.08 0.00 -1.01 0.00 0.00 66.70 64.92 2k1d h VAL 203 Cb 0.40 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 2k1d h VAL 203 CO 0.01 0.25 -0.14 0.11 -1.01 0.00 0.00 177.57 176.79 2k1d h LYS 204 N 0.23 0.55 -0.63 4.17 1.79 -1.25 -2.25 116.57 119.18 2k1d h LYS 204 Ca 0.05 -0.25 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 2k1d h LYS 204 Cb 0.38 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 2k1d h LYS 204 CO 0.02 0.81 0.19 0.52 -1.08 0.00 0.00 179.45 179.91 2k1d h MET 205 N 0.28 0.97 -0.75 3.15 2.86 -1.15 -2.46 114.93 117.84 2k1d h MET 205 Ca 0.06 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2k1d h MET 205 Cb 0.65 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 2k1d h MET 205 CO 0.04 0.86 0.36 0.52 1.06 0.00 0.00 176.91 179.75 2k1d h MET 206 N 0.90 1.07 0.00 1.72 2.86 -1.34 -1.87 114.93 118.27 2k1d h MET 206 Ca 0.20 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2k1d h MET 206 Cb 0.30 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2k1d h MET 206 CO -0.01 0.83 -0.25 0.93 1.06 0.00 0.00 176.91 179.47 2k1d h GLU 207 N 1.07 0.00 -0.91 1.72 4.39 -1.11 -2.81 114.58 116.93 2k1d h GLU 207 Ca 0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 2k1d h GLU 207 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 2k1d h GLU 207 CO -0.03 0.25 0.52 -0.09 -1.16 0.00 0.00 179.01 178.50 2k1d h ARG 208 N 0.00 1.25 -0.10 2.33 2.43 -0.87 -1.95 114.38 117.46 2k1d h ARG 208 Ca -0.00 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2k1d h ARG 208 Cb 0.58 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2k1d h ARG 208 CO 0.03 0.89 -0.21 0.28 -1.51 0.00 0.00 179.97 179.46 2k1d h VAL 209 N 1.26 1.40 -0.66 0.20 2.07 -1.50 -3.16 116.25 115.86 2k1d h VAL 209 Ca 0.32 -1.50 0.12 0.00 0.82 0.00 0.00 66.70 66.46 2k1d h VAL 209 Cb -0.01 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2k1d h VAL 209 CO -0.06 0.43 0.44 0.58 0.02 0.00 0.00 177.57 178.99 2k1d h VAL 210 N -0.14 0.85 0.25 2.57 2.07 -1.39 0.93 116.25 121.38 2k1d h VAL 210 Ca 0.00 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2k1d h VAL 210 Cb 0.80 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2k1d h VAL 210 CO 0.05 0.07 -0.39 -0.08 0.02 0.00 0.00 177.57 177.24 2k1d h GLU 211 N 0.40 -0.68 0.00 1.57 4.81 -1.32 -2.35 114.58 117.01 2k1d h GLU 211 Ca 0.31 0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.46 2k1d h GLU 211 Cb 0.68 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2k1d h GLU 211 CO -0.09 -0.46 -0.61 0.37 -0.73 0.00 0.00 179.01 177.49 2k1d h GLN 212 N -0.71 0.00 -0.18 1.92 5.75 -1.52 -3.23 115.11 117.14 2k1d h GLN 212 Ca -0.00 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2k1d h GLN 212 Cb 0.68 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.16 2k1d h GLN 212 CO -0.15 0.61 -0.32 1.98 -2.65 0.00 0.00 178.83 178.31 2k1d h MET 213 N 0.00 -0.35 0.00 1.69 4.05 -0.37 0.32 114.93 120.27 2k1d h MET 213 Ca -0.01 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 2k1d h MET 213 Cb 1.16 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.03 2k1d h MET 213 CO 0.08 -0.23 -0.19 0.00 0.23 0.00 0.00 176.91 176.80 2k1d h ILE 215 N 0.00 1.45 -0.86 0.00 1.08 -1.01 -3.14 117.51 115.03 2k1d h ILE 215 Ca -0.00 -2.20 0.14 0.00 -0.39 0.00 0.00 64.86 62.40 2k1d h ILE 215 Cb 0.35 2.18 -0.07 0.00 -3.07 0.00 0.00 36.82 36.21 2k1d h ILE 215 CO 0.02 0.64 0.56 0.74 -0.69 0.00 0.00 178.15 179.42 2k1d h THR 216 N 0.05 0.84 -0.63 -0.27 2.02 0.24 0.57 112.91 115.73 2k1d h THR 216 Ca -0.01 -0.23 0.18 0.00 0.77 0.00 0.00 66.41 67.13 2k1d h THR 216 Cb 1.17 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2k1d h THR 216 CO 0.09 0.12 0.45 1.56 0.37 0.00 0.00 175.52 178.11 2k1d h GLN 217 N 0.66 0.00 -4.67 6.66 1.08 -1.63 -3.34 115.11 113.86 2k1d h GLN 217 Ca 0.43 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.93 2k1d h GLN 217 Cb 0.70 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 27.82 2k1d h GLN 217 CO -0.18 0.00 -0.63 0.71 -0.95 0.00 0.00 178.83 177.78 2k1d s TYR 218 N -5.00 3.32 0.23 2.96 2.02 0.19 -4.96 117.35 116.11 2k1d s TYR 218 Ca -0.05 -1.78 -0.02 0.00 -0.37 0.00 0.00 57.07 54.85 2k1d s TYR 218 Cb 0.20 -2.40 0.23 0.00 -0.40 0.00 0.00 41.96 39.59 2k1d s TYR 218 CO 0.74 -0.81 1.62 1.05 -1.57 0.00 0.00 175.55 176.58 2k1d h GLU 219 N 8.11 0.61 -0.85 -0.62 4.11 -1.77 -3.01 114.58 121.17 2k1d h GLU 219 Ca -0.21 -0.28 0.09 0.00 0.07 0.00 0.00 59.36 59.03 2k1d h GLU 219 Cb 1.07 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 2k1d h GLU 219 CO 0.60 0.86 0.50 0.00 0.07 0.00 0.00 179.01 181.04 2k1d h ARG 220 N 0.52 0.84 -0.16 1.06 3.08 -1.93 -0.94 114.38 116.85 2k1d h ARG 220 Ca 0.06 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2k1d h ARG 220 Cb 0.82 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2k1d h ARG 220 CO 0.07 0.55 -0.35 1.49 -1.07 0.00 0.00 179.97 180.66 2k1d h GLU 221 N 0.86 0.34 -0.49 0.04 4.57 -1.85 -2.81 114.58 115.24 2k1d h GLU 221 Ca 0.40 -0.15 0.09 0.00 -1.18 0.00 0.00 59.36 58.52 2k1d h GLU 221 Cb 0.31 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2k1d h GLU 221 CO -0.22 0.65 0.33 1.03 -1.18 0.00 0.00 179.01 179.62 2k1d h SER 222 N 0.29 0.25 -0.15 1.04 0.87 -1.04 -1.67 113.55 113.14 2k1d h SER 222 Ca 0.03 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2k1d h SER 222 Cb 0.75 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2k1d h SER 222 CO 0.06 0.16 -0.29 -0.61 -0.53 0.00 0.00 176.83 175.61 2k1d h GLN 223 N 0.28 0.46 0.00 2.24 5.75 -1.35 -2.77 115.11 119.72 2k1d h GLN 223 Ca 0.23 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2k1d h GLN 223 Cb 0.52 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 2k1d h GLN 223 CO -0.05 0.90 -0.01 0.00 -2.65 0.00 0.00 178.83 177.02 2k1d h ALA 224 N 0.55 1.74 0.03 3.38 0.00 -1.34 -1.64 119.26 121.98 2k1d h ALA 224 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2k1d h ALA 224 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2k1d h ALA 224 CO 0.07 0.02 -0.99 -0.92 0.00 0.00 0.00 179.25 177.43 2k1d h TYR 225 N 0.00 0.48 -0.32 0.00 5.03 -1.30 -3.30 116.97 117.57 2k1d h TYR 225 Ca -0.00 -0.28 0.06 0.00 2.58 0.00 0.00 58.73 61.09 2k1d h TYR 225 Cb 0.03 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.21 2k1d h TYR 225 CO 0.00 1.13 -0.07 -0.92 -1.32 0.00 0.00 178.16 176.98 2k1d h TYR 226 N 0.16 -0.14 -4.09 -3.82 3.20 -1.01 -3.42 116.97 107.85 2k1d h TYR 226 Ca -0.08 0.03 -0.54 0.00 3.14 0.00 0.00 58.73 61.28 2k1d h TYR 226 Cb 1.64 0.11 0.13 0.00 1.54 0.00 0.00 36.73 40.15 2k1d h TYR 226 CO 0.05 -0.12 0.51 -0.65 -1.64 0.00 0.00 178.16 176.31 2k1d s GLN 227 N -6.21 2.93 0.40 1.82 -1.52 -1.20 -5.04 119.66 110.84 2k1d s GLN 227 Ca -0.14 1.96 0.05 0.00 -1.95 0.00 0.00 55.36 55.29 2k1d s GLN 227 Cb 0.13 -1.99 -0.02 0.00 -0.22 0.00 0.00 33.01 30.91 2k1d s GLN 227 CO 0.70 -1.28 0.20 -0.98 -0.25 0.00 0.00 175.29 173.68 2k1d s ARG 228 N -3.23 1.94 0.00 2.91 1.70 -1.26 -5.01 118.95 115.99 2k1d s ARG 228 Ca 0.77 -2.18 0.00 0.00 -0.47 0.00 0.00 55.73 53.85 2k1d s ARG 228 Cb -0.34 -0.26 0.00 0.00 -0.57 0.00 0.00 34.95 33.78 2k1d s ARG 228 CO 0.37 -0.59 0.00 0.41 -1.08 0.00 0.00 175.30 174.42 2k1d n GLY 229 N -0.86 1.44 2.48 3.88 0.00 -1.26 -5.08 105.19 105.78 2k1d n GLY 229 Ca -0.02 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2k1d n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 230 N 0.00 3.72 0.00 1.61 2.88 -1.26 -5.33 113.62 115.24 2k1d n SER 230 Ca 0.00 -3.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.12 2k1d n SER 230 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2k1d n SER 230 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57