#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 -0.05 0.00 -0.72 0.00 -1.26 -5.05 105.19 98.11 2k1d n GLY 126 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.60 2.16 -0.02 0.00 -1.26 -5.18 105.19 100.30 2k1d n GLY 127 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -2.29 -4.03 1.61 4.01 -1.26 -4.90 117.16 110.30 2k1d n TYR 128 Ca 0.00 -1.20 -0.34 0.00 -0.16 0.00 0.00 57.90 56.20 2k1d n TYR 128 Cb 0.00 -0.30 -0.06 0.00 -0.31 0.00 0.00 39.34 38.67 2k1d n TYR 128 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k1d s VAL 129 N -1.10 5.03 -0.03 -0.72 0.11 -1.26 -5.08 120.40 117.35 2k1d s VAL 129 Ca 0.31 -0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 59.14 2k1d s VAL 129 Cb -0.02 -3.28 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 2k1d s VAL 129 CO 0.19 0.42 0.06 -0.22 -3.33 0.00 0.00 175.10 172.22 2k1d s LEU 130 N -1.56 1.23 0.00 2.54 1.98 -1.26 -4.99 118.68 116.62 2k1d s LEU 130 Ca 0.21 0.10 0.00 0.00 -2.89 0.00 0.00 54.13 51.56 2k1d s LEU 130 Cb -0.12 0.07 0.00 0.00 0.66 0.00 0.00 46.19 46.80 2k1d s LEU 130 CO 0.12 -0.10 0.00 0.61 -1.89 0.00 0.00 176.35 175.09 2k1d n GLY 131 N 3.86 2.52 3.40 7.98 0.00 -1.26 -5.19 105.19 116.49 2k1d n GLY 131 Ca -0.23 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 132 N 2.00 2.09 1.06 1.61 1.04 -1.26 -5.17 113.70 115.07 2k1d s SER 132 Ca 0.00 -1.66 -0.10 0.00 0.48 0.00 0.00 55.95 54.67 2k1d s SER 132 Cb 0.00 0.48 0.14 0.00 0.10 0.00 0.00 66.02 66.74 2k1d s SER 132 CO 0.00 -0.95 0.67 0.00 0.98 0.00 0.00 173.24 173.95 2k1d n ALA 133 N -0.73 -1.28 -2.34 5.32 0.00 -1.26 -4.99 120.51 115.24 2k1d n ALA 133 Ca -0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 2k1d n ALA 133 Cb 0.64 -0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.88 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 -4.49 1.96 0.41 0.00 -1.94 -1.26 -5.13 119.30 108.85 2k1d s MET 134 Ca 0.40 -0.95 -0.16 0.00 -1.71 0.00 0.00 55.69 53.27 2k1d s MET 134 Cb -0.02 -1.96 -0.09 0.00 2.01 0.00 0.00 34.83 34.77 2k1d s MET 134 CO 0.29 0.53 0.86 -1.54 -0.01 0.00 0.00 175.02 175.15 2k1d s SER 135 N -0.76 6.74 -0.60 3.03 1.04 -1.26 -4.47 113.70 117.41 2k1d s SER 135 Ca 0.10 1.43 -0.05 0.00 0.48 0.00 0.00 55.95 57.91 2k1d s SER 135 Cb -0.10 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 63.59 2k1d s SER 135 CO -0.00 -0.37 0.63 0.54 0.98 0.00 0.00 173.24 175.02 2k1d n ARG 136 N -0.90 -1.62 0.25 4.02 1.74 -1.26 -4.90 116.66 113.99 2k1d n ARG 136 Ca 0.05 1.67 0.16 0.00 -0.77 0.00 0.00 57.85 58.96 2k1d n ARG 136 Cb 0.54 -5.55 0.67 0.00 -1.02 0.00 0.00 32.46 27.10 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 0.96 0.00 -5.54 5.56 0.13 -1.99 -3.43 132.00 127.69 2k1d h PRO 137 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 2k1d h PRO 137 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2k1d h PRO 137 CO 0.25 0.00 1.65 -0.89 -0.23 0.00 0.00 178.00 178.78 2k1d n ILE 138 N -2.92 -0.06 -3.59 -3.56 2.08 -1.26 -4.93 119.36 105.12 2k1d n ILE 138 Ca 0.01 -0.67 -0.31 0.00 0.56 0.00 0.00 62.75 62.34 2k1d n ILE 138 Cb 0.28 -2.44 -0.05 0.00 -0.75 0.00 0.00 39.64 36.68 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2k1d s ILE 139 N 11.58 5.11 -0.53 1.39 2.07 -1.26 -4.98 121.20 134.57 2k1d s ILE 139 Ca 1.04 0.09 -0.31 0.00 -1.41 0.00 0.00 60.65 60.06 2k1d s ILE 139 Cb -0.35 -3.64 -0.12 0.00 0.13 0.00 0.00 42.46 38.48 2k1d s ILE 139 CO 0.30 -0.04 2.38 1.57 -1.91 0.00 0.00 174.94 177.23 2k1d n HIS 140 N -0.14 1.34 0.05 3.50 -0.00 -1.26 -4.85 115.22 113.86 2k1d n HIS 140 Ca -0.02 0.23 -0.02 0.00 -0.00 0.00 0.00 57.72 57.91 2k1d n HIS 140 Cb 0.52 -2.54 -0.01 0.00 -0.00 0.00 0.00 29.99 27.96 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2k1d h PHE 141 N 14.81 -0.12 0.00 1.57 0.04 -2.01 -3.48 116.94 127.75 2k1d h PHE 141 Ca -0.22 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2k1d h PHE 141 Cb 1.30 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.49 2k1d h PHE 141 CO 0.99 -0.08 0.00 0.41 -0.60 0.00 0.00 178.31 179.03 2k1d n GLY 142 N -0.66 2.86 3.36 -1.45 0.00 -1.26 -5.02 105.19 103.02 2k1d n GLY 142 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.17 -0.52 0.21 1.61 0.01 -1.26 -5.04 113.70 107.54 2k1d s SER 143 Ca 0.00 0.96 -0.01 0.00 1.31 0.00 0.00 55.95 58.21 2k1d s SER 143 Cb 0.00 0.94 0.17 0.00 0.21 0.00 0.00 66.02 67.34 2k1d s SER 143 CO 0.00 -0.17 1.53 0.44 0.41 0.00 0.00 173.24 175.45 2k1d h ASP 144 N 5.86 0.51 -0.36 2.44 5.19 -1.99 -2.11 116.42 125.97 2k1d h ASP 144 Ca -0.30 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 55.84 2k1d h ASP 144 Cb 1.18 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.53 2k1d h ASP 144 CO 0.23 0.96 0.20 1.88 -3.12 0.00 0.00 179.24 179.38 2k1d h TYR 145 N 0.35 0.49 -0.01 4.55 0.05 -2.02 -2.59 116.97 117.80 2k1d h TYR 145 Ca 0.01 -0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 2k1d h TYR 145 Cb 1.07 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 2k1d h TYR 145 CO 0.04 0.39 -0.57 0.93 -1.05 0.00 0.00 178.16 177.89 2k1d h GLU 146 N 0.46 0.03 -0.44 4.88 4.39 -1.98 -2.99 114.58 118.93 2k1d h GLU 146 Ca 0.13 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.89 2k1d h GLU 146 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2k1d h GLU 146 CO -0.02 0.60 0.30 0.22 -1.16 0.00 0.00 179.01 178.95 2k1d h ASP 147 N 0.03 0.21 0.00 1.42 3.58 -0.98 0.65 116.42 121.33 2k1d h ASP 147 Ca -0.01 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2k1d h ASP 147 Cb 1.02 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 2k1d h ASP 147 CO 0.08 0.13 -0.07 0.03 -2.88 0.00 0.00 179.24 176.53 2k1d h ARG 148 N 0.24 -0.12 -0.05 0.28 3.08 -1.38 0.66 114.38 117.09 2k1d h ARG 148 Ca 0.20 0.01 -0.20 0.00 0.07 0.00 0.00 59.98 60.06 2k1d h ARG 148 Cb 0.49 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2k1d h ARG 148 CO -0.04 -0.08 -0.74 -0.92 -1.07 0.00 0.00 179.97 177.12 2k1d h TYR 149 N -0.12 0.84 -0.03 3.04 3.20 -1.55 -3.16 116.97 119.20 2k1d h TYR 149 Ca 0.03 -0.42 0.01 0.00 3.14 0.00 0.00 58.73 61.48 2k1d h TYR 149 Cb 0.15 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2k1d h TYR 149 CO -0.14 1.24 0.03 -0.92 -1.64 0.00 0.00 178.16 176.74 2k1d h TYR 150 N 0.21 0.00 -0.72 -3.82 3.20 -0.79 -1.63 116.97 113.41 2k1d h TYR 150 Ca -0.08 0.00 0.20 0.00 3.14 0.00 0.00 58.73 61.99 2k1d h TYR 150 Cb 1.41 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 2k1d h TYR 150 CO 0.12 0.00 0.52 -0.09 -1.64 0.00 0.00 178.16 177.06 2k1d h ARG 151 N 0.00 0.05 0.00 1.82 2.43 -0.82 0.34 114.38 118.20 2k1d h ARG 151 Ca 0.01 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2k1d h ARG 151 Cb 0.08 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2k1d h ARG 151 CO -0.00 0.03 -1.26 0.39 -1.51 0.00 0.00 179.97 177.62 2k1d n GLU 152 N -4.35 0.62 0.08 0.20 -0.58 -0.62 -4.03 120.64 111.97 2k1d n GLU 152 Ca 0.14 0.18 -0.11 0.00 -0.42 0.00 0.00 57.16 56.95 2k1d n GLU 152 Cb 0.76 -1.81 -0.11 0.00 -0.57 0.00 0.00 31.44 29.71 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2k1d h ASN 153 N 0.00 0.21 -0.58 1.62 2.35 -0.54 -3.25 115.58 115.40 2k1d h ASN 153 Ca -0.10 -0.21 0.13 0.00 -0.55 0.00 0.00 56.30 55.57 2k1d h ASN 153 Cb 1.35 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 2k1d h ASN 153 CO 0.03 1.14 0.40 0.00 -1.65 0.00 0.00 177.43 177.34 2k1d h MET 154 N 0.05 0.18 0.00 0.81 -0.00 -0.66 0.34 114.93 115.65 2k1d h MET 154 Ca -0.06 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.70 59.56 2k1d h MET 154 Cb 1.80 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 33.35 2k1d h MET 154 CO 0.16 0.12 -0.31 0.45 -0.00 0.00 0.00 176.91 177.33 2k1d h HIS 155 N 0.19 0.00 -0.32 -0.10 3.86 -1.75 -2.93 115.15 114.10 2k1d h HIS 155 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2k1d h HIS 155 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2k1d h HIS 155 CO -0.00 0.31 0.00 0.54 0.86 0.00 0.00 177.93 179.64 2k1d n ARG 156 N -3.47 2.91 -1.23 2.45 1.74 0.85 -5.04 116.66 114.87 2k1d n ARG 156 Ca -0.00 -2.33 -0.36 0.00 -0.77 0.00 0.00 57.85 54.39 2k1d n ARG 156 Cb 0.48 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.52 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2k1d n TYR 157 N 0.17 -0.76 -2.15 -1.55 4.11 0.77 -4.86 117.16 112.89 2k1d n TYR 157 Ca 0.15 0.35 -0.42 0.00 -0.00 0.00 0.00 57.90 57.97 2k1d n TYR 157 Cb 0.59 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.99 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -2.85 4.20 -0.37 -3.48 0.04 -1.26 -4.91 135.00 126.37 2k1d s PRO 158 Ca 0.65 2.01 0.05 0.00 0.04 0.00 0.00 61.00 63.75 2k1d s PRO 158 Cb -0.34 -3.91 0.46 0.00 0.04 0.00 0.00 34.50 30.75 2k1d s PRO 158 CO 0.58 -0.80 1.40 -1.71 0.04 0.00 0.00 177.00 176.52 2k1d n ASN 159 N 6.94 5.15 -3.63 6.66 2.85 -1.26 -4.88 115.26 127.09 2k1d n ASN 159 Ca 0.16 -3.77 -0.05 0.00 -0.11 0.00 0.00 54.58 50.81 2k1d n ASN 159 Cb 0.43 -0.52 -0.06 0.00 1.24 0.00 0.00 39.78 40.88 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2k1d s GLN 160 N -3.60 0.22 0.04 1.20 2.00 -1.26 -4.78 119.66 113.48 2k1d s GLN 160 Ca 0.53 0.16 0.05 0.00 -2.00 0.00 0.00 55.36 54.09 2k1d s GLN 160 Cb 0.43 0.10 -0.02 0.00 0.80 0.00 0.00 33.01 34.32 2k1d s GLN 160 CO 0.02 -0.05 -0.13 0.14 -0.50 0.00 0.00 175.29 174.77 2k1d s VAL 161 N -0.40 1.04 -0.09 1.34 -7.23 -1.26 -4.99 120.40 108.81 2k1d s VAL 161 Ca 0.06 -1.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 2k1d s VAL 161 Cb -0.03 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.95 2k1d s VAL 161 CO -0.09 -0.04 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.13 2k1d s TYR 162 N -0.90 2.36 -0.07 2.82 2.02 -1.26 -4.74 117.35 117.58 2k1d s TYR 162 Ca 0.00 -0.95 -0.10 0.00 -0.37 0.00 0.00 57.07 55.65 2k1d s TYR 162 Cb -0.08 -1.59 0.02 0.00 -0.40 0.00 0.00 41.96 39.91 2k1d s TYR 162 CO 0.01 -0.39 0.25 1.52 -1.57 0.00 0.00 175.55 175.37 2k1d s TYR 163 N 0.39 -0.21 0.18 2.71 1.13 -1.26 -4.52 117.35 115.77 2k1d s TYR 163 Ca -0.18 0.49 0.07 0.00 -1.41 0.00 0.00 57.07 56.05 2k1d s TYR 163 Cb -0.18 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.71 2k1d s TYR 163 CO 0.08 -0.20 -0.15 -0.98 -2.51 0.00 0.00 175.55 171.79 2k1d s ARG 164 N -0.34 1.24 -1.17 -3.49 1.70 -1.26 -4.68 118.95 110.96 2k1d s ARG 164 Ca -0.05 -1.47 -0.23 0.00 -0.47 0.00 0.00 55.73 53.52 2k1d s ARG 164 Cb -0.03 -1.12 -0.08 0.00 -0.57 0.00 0.00 34.95 33.15 2k1d s ARG 164 CO 0.01 0.20 1.93 -1.25 -1.08 0.00 0.00 175.30 175.12 2k1d s PRO 165 N -3.23 2.50 0.36 3.89 0.04 -1.26 -4.82 135.00 132.49 2k1d s PRO 165 Ca 0.18 -1.12 -0.10 0.00 0.04 0.00 0.00 61.00 60.00 2k1d s PRO 165 Cb -0.03 -5.23 0.04 0.00 0.04 0.00 0.00 34.50 29.32 2k1d s PRO 165 CO 0.06 -3.94 0.66 -1.33 0.04 0.00 0.00 177.00 172.49 2k1d n MET 166 N 8.32 0.95 -3.32 4.56 2.81 -1.26 -5.03 117.12 124.15 2k1d n MET 166 Ca 0.44 -2.26 -0.10 0.00 -1.81 0.00 0.00 57.70 53.98 2k1d n MET 166 Cb 0.47 2.59 0.00 0.00 -0.71 0.00 0.00 33.22 35.57 2k1d n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2k1d n ASP 167 N -1.54 -6.72 -2.71 7.83 8.00 -1.26 -4.92 116.55 115.22 2k1d n ASP 167 Ca -0.06 -0.37 -0.34 0.00 0.71 0.00 0.00 54.79 54.74 2k1d n ASP 167 Cb 0.56 -3.96 0.02 0.00 -0.02 0.00 0.00 41.12 37.72 2k1d n ASP 167 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k1d n GLU 168 N -1.99 3.06 0.00 -1.24 0.00 -1.26 -4.52 120.64 114.69 2k1d n GLU 168 Ca -0.11 -3.96 0.00 0.00 0.00 0.00 0.00 57.16 53.09 2k1d n GLU 168 Cb 0.57 -2.26 0.00 0.00 0.00 0.00 0.00 31.44 29.75 2k1d n GLU 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2k1d n TYR 169 N -0.52 0.00 -0.61 -1.84 4.02 -1.26 -5.10 117.16 111.85 2k1d n TYR 169 Ca 0.47 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 58.06 2k1d n TYR 169 Cb 0.43 0.14 0.20 0.00 -0.02 0.00 0.00 39.34 40.08 2k1d n TYR 169 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2k1d n SER 170 N -2.32 -1.21 -4.79 7.72 7.64 -1.26 -4.98 113.62 114.42 2k1d n SER 170 Ca 0.00 0.10 -0.31 0.00 1.01 0.00 0.00 58.87 59.68 2k1d n SER 170 Cb 0.22 -1.28 0.08 0.00 -1.01 0.00 0.00 64.21 62.22 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 -2.34 4.72 0.12 6.43 0.01 -1.26 -4.81 114.94 117.80 2k1d s ASN 171 Ca 0.65 1.56 -0.21 0.00 -0.71 0.00 0.00 52.86 54.15 2k1d s ASN 171 Cb -0.22 -2.34 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 2k1d s ASN 171 CO 0.63 -1.86 1.72 -0.61 -1.51 0.00 0.00 177.10 175.48 2k1d h GLN 172 N -1.01 0.03 0.00 -0.60 4.15 -2.00 0.13 115.11 115.82 2k1d h GLN 172 Ca -0.45 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.91 2k1d h GLN 172 Cb 1.24 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 2k1d h GLN 172 CO 0.56 0.02 -0.28 -0.91 -1.93 0.00 0.00 178.83 176.29 2k1d h ASN 173 N 0.03 0.00 0.66 -0.69 2.35 -2.02 -2.47 115.58 113.44 2k1d h ASN 173 Ca 0.07 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 2k1d h ASN 173 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2k1d h ASN 173 CO -0.13 0.28 -0.78 -1.13 -1.65 0.00 0.00 177.43 174.02 2k1d h ASN 174 N 0.00 0.10 -0.14 5.81 -1.24 -1.70 -3.15 115.58 115.26 2k1d h ASN 174 Ca -0.00 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.88 2k1d h ASN 174 Cb 0.52 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2k1d h ASN 174 CO 0.04 0.84 -0.06 0.15 -1.29 0.00 0.00 177.43 177.11 2k1d h PHE 175 N 0.05 0.45 -0.69 0.67 3.57 -0.29 -2.47 116.94 118.22 2k1d h PHE 175 Ca -0.02 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2k1d h PHE 175 Cb 1.36 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 2k1d h PHE 175 CO 0.01 0.49 0.46 0.28 -2.23 0.00 0.00 178.31 177.33 2k1d h VAL 176 N 0.41 1.18 -0.29 1.41 2.07 -1.50 1.00 116.25 120.53 2k1d h VAL 176 Ca 0.09 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2k1d h VAL 176 Cb 0.37 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2k1d h VAL 176 CO 0.02 0.17 -0.39 0.45 0.02 0.00 0.00 177.57 177.84 2k1d h HIS 177 N 0.94 0.82 -0.44 1.57 3.86 -1.59 -2.95 115.15 117.36 2k1d h HIS 177 Ca 0.25 -0.24 -0.12 0.00 -1.16 0.00 0.00 60.37 59.11 2k1d h HIS 177 Cb -0.11 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2k1d h HIS 177 CO -0.03 0.97 -0.18 -0.91 0.86 0.00 0.00 177.93 178.64 2k1d h ASN 178 N 0.57 0.92 0.07 2.45 4.21 -1.00 -2.78 115.58 120.01 2k1d h ASN 178 Ca 0.05 -0.39 -0.01 0.00 1.21 0.00 0.00 56.30 57.16 2k1d h ASN 178 Cb 0.91 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2k1d h ASN 178 CO 0.08 1.11 -0.05 0.00 -1.29 0.00 0.00 177.43 177.28 2k1d h VAL 180 N 0.00 1.30 -0.41 0.00 2.07 -1.32 -3.09 116.25 114.81 2k1d h VAL 180 Ca -0.00 -1.77 -0.05 0.00 0.82 0.00 0.00 66.70 65.71 2k1d h VAL 180 Cb 0.10 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2k1d h VAL 180 CO 0.01 0.56 0.06 -1.13 0.02 0.00 0.00 177.57 177.08 2k1d h ASN 181 N 0.54 0.58 -0.33 0.57 -0.73 -1.25 -2.82 115.58 112.14 2k1d h ASN 181 Ca 0.01 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 2k1d h ASN 181 Cb 1.12 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.54 2k1d h ASN 181 CO 0.11 0.61 0.17 0.40 -0.37 0.00 0.00 177.43 178.35 2k1d h ILE 182 N 0.60 1.15 -0.94 2.57 1.08 -1.44 -1.06 117.51 119.48 2k1d h ILE 182 Ca 0.13 -0.40 0.09 0.00 -0.39 0.00 0.00 64.86 64.29 2k1d h ILE 182 Cb 0.30 0.81 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 2k1d h ILE 182 CO 0.00 0.15 0.58 0.74 -0.69 0.00 0.00 178.15 178.94 2k1d h THR 183 N 0.41 0.97 -0.13 -0.27 2.02 -1.46 -1.31 112.91 113.13 2k1d h THR 183 Ca 0.12 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.80 2k1d h THR 183 Cb 0.09 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 2k1d h THR 183 CO -0.02 0.18 -0.58 0.40 0.37 0.00 0.00 175.52 175.88 2k1d h ILE 184 N 0.98 1.35 0.22 3.11 1.08 -1.36 -2.91 117.51 119.98 2k1d h ILE 184 Ca 0.44 -1.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2k1d h ILE 184 Cb 0.34 1.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 2k1d h ILE 184 CO -0.23 0.57 -0.28 0.50 -0.69 0.00 0.00 178.15 178.02 2k1d h LYS 185 N 0.32 -0.50 -0.14 2.37 3.64 -0.02 -1.75 116.57 120.50 2k1d h LYS 185 Ca 0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2k1d h LYS 185 Cb 1.10 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2k1d h LYS 185 CO 0.10 -0.33 0.14 1.96 -2.27 0.00 0.00 179.45 179.05 2k1d h GLN 186 N -0.51 0.00 -0.28 1.90 7.50 -1.59 -0.73 115.11 121.40 2k1d h GLN 186 Ca -0.03 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.20 2k1d h GLN 186 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 2k1d h GLN 186 CO -0.07 0.00 0.29 1.25 -1.50 0.00 0.00 178.83 178.80 2k1d h HIS 187 N 0.00 0.00 -0.36 2.96 2.76 -1.10 -0.21 115.15 119.20 2k1d h HIS 187 Ca 0.06 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2k1d h HIS 187 Cb 0.34 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2k1d h HIS 187 CO 0.00 0.00 0.33 0.00 -1.30 0.00 0.00 177.93 176.96 2k1d h THR 188 N 0.00 0.55 0.10 6.26 1.03 -1.06 -0.75 112.91 119.04 2k1d h THR 188 Ca 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.53 2k1d h THR 188 Cb 0.70 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 2k1d h THR 188 CO -0.00 0.00 -0.05 0.58 -0.01 0.00 0.00 175.52 176.04 2k1d h VAL 189 N 0.00 1.11 0.00 0.00 2.07 -1.24 -3.16 116.25 115.02 2k1d h VAL 189 Ca 0.17 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2k1d h VAL 189 Cb 0.83 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2k1d h VAL 189 CO -0.00 0.22 -0.30 0.74 0.02 0.00 0.00 177.57 178.25 2k1d h THR 190 N -0.58 1.09 -0.22 2.57 2.02 -1.48 -2.57 112.91 113.75 2k1d h THR 190 Ca -0.01 -1.07 0.06 0.00 0.77 0.00 0.00 66.41 66.16 2k1d h THR 190 Cb 0.46 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2k1d h THR 190 CO 0.02 0.29 0.26 0.74 0.37 0.00 0.00 175.52 177.20 2k1d h THR 191 N 0.00 0.41 0.00 3.16 2.02 -1.13 0.15 112.91 117.52 2k1d h THR 191 Ca -0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2k1d h THR 191 Cb 0.57 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2k1d h THR 191 CO 0.04 0.00 -0.60 0.74 0.37 0.00 0.00 175.52 176.07 2k1d h THR 192 N 0.00 1.37 -0.75 3.16 2.02 -1.52 -0.64 112.91 116.55 2k1d h THR 192 Ca 0.10 -2.09 0.14 0.00 0.77 0.00 0.00 66.41 65.33 2k1d h THR 192 Cb 0.61 2.15 -0.05 0.00 -1.74 0.00 0.00 68.15 69.12 2k1d h THR 192 CO -0.00 0.59 0.50 0.74 0.37 0.00 0.00 175.52 177.72 2k1d h THR 193 N 0.00 0.82 0.00 3.16 2.02 -0.85 -1.76 112.91 116.30 2k1d h THR 193 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2k1d h THR 193 Cb 1.10 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2k1d h THR 193 CO 0.08 0.08 -0.96 0.29 0.37 0.00 0.00 175.52 175.38 2k1d n LYS 194 N -4.49 1.83 -3.49 6.66 4.01 -1.17 -5.01 118.16 116.51 2k1d n LYS 194 Ca 0.14 -0.04 -0.23 0.00 -0.51 0.00 0.00 58.31 57.67 2k1d n LYS 194 Cb 0.50 -1.21 0.07 0.00 -0.51 0.00 0.00 35.03 33.88 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k1d n GLY 195 N 1.44 -0.52 3.88 0.72 0.00 -0.26 -5.00 105.19 105.45 2k1d n GLY 195 Ca 0.01 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.20 2.25 0.16 1.61 2.02 -1.15 -5.04 118.70 112.36 2k1d s GLU 196 Ca 0.54 -2.05 0.08 0.00 0.02 0.00 0.00 54.97 53.56 2k1d s GLU 196 Cb -0.24 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2k1d s GLU 196 CO 0.66 -0.56 -0.18 -0.80 0.02 0.00 0.00 175.26 174.41 2k1d s ASN 197 N -4.21 2.60 -0.10 -0.19 0.02 -1.26 -4.85 114.94 106.94 2k1d s ASN 197 Ca 0.31 -0.87 0.00 0.00 -1.02 0.00 0.00 52.86 51.29 2k1d s ASN 197 Cb -0.02 -0.15 -0.02 0.00 0.02 0.00 0.00 41.25 41.09 2k1d s ASN 197 CO 0.19 -0.06 -0.11 0.72 0.02 0.00 0.00 177.10 177.87 2k1d s PHE 198 N -2.12 2.85 0.27 2.20 -0.12 -1.26 -5.11 117.98 114.69 2k1d s PHE 198 Ca 0.15 -0.33 0.04 0.00 -0.05 0.00 0.00 56.93 56.74 2k1d s PHE 198 Cb -0.05 -1.79 -0.03 0.00 -0.63 0.00 0.00 43.02 40.52 2k1d s PHE 198 CO 0.06 0.02 0.41 0.95 -0.05 0.00 0.00 175.22 176.62 2k1d s THR 199 N -0.14 5.21 0.57 -4.49 -4.23 -1.26 -4.91 115.64 106.40 2k1d s THR 199 Ca 0.00 -0.85 0.27 0.00 -1.18 0.00 0.00 61.69 59.94 2k1d s THR 199 Cb -0.13 -3.86 0.36 0.00 1.34 0.00 0.00 72.50 70.20 2k1d s THR 199 CO 0.03 -0.39 2.10 1.05 -0.54 0.00 0.00 174.62 176.87 2k1d h GLU 200 N 1.05 0.00 0.15 3.99 4.11 -2.00 0.80 114.58 122.69 2k1d h GLU 200 Ca -0.51 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 58.70 2k1d h GLU 200 Cb 1.23 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.50 2k1d h GLU 200 CO 0.61 0.00 -0.96 1.15 0.07 0.00 0.00 179.01 179.89 2k1d h THR 201 N 0.00 1.44 0.10 -1.06 2.02 -2.00 -3.07 112.91 110.34 2k1d h THR 201 Ca 0.10 -2.52 -0.00 0.00 0.77 0.00 0.00 66.41 64.75 2k1d h THR 201 Cb 0.49 3.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.99 2k1d h THR 201 CO -0.00 0.73 -0.05 -0.78 0.37 0.00 0.00 175.52 175.79 2k1d h ASP 202 N -0.20 -0.11 -0.77 4.18 3.58 -1.69 -3.06 116.42 118.35 2k1d h ASP 202 Ca -0.16 -0.32 0.16 0.00 0.42 0.00 0.00 57.03 57.12 2k1d h ASP 202 Cb 1.74 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.76 2k1d h ASP 202 CO 0.18 0.28 0.52 1.62 -2.88 0.00 0.00 179.24 178.95 2k1d h VAL 203 N -0.52 0.78 -0.04 2.25 3.04 -1.03 -1.56 116.25 119.17 2k1d h VAL 203 Ca -0.01 -0.14 0.02 0.00 -1.01 0.00 0.00 66.70 65.55 2k1d h VAL 203 Cb 0.43 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 30.02 2k1d h VAL 203 CO 0.02 0.08 -0.06 0.50 -1.01 0.00 0.00 177.57 177.09 2k1d h LYS 204 N 0.41 -0.09 -0.26 4.17 3.11 -1.43 0.25 116.57 122.74 2k1d h LYS 204 Ca 0.38 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.20 2k1d h LYS 204 Cb 0.89 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.12 2k1d h LYS 204 CO -0.12 -0.06 0.04 0.52 -2.81 0.00 0.00 179.45 177.01 2k1d h MET 205 N -0.09 0.38 -0.15 1.90 0.00 -1.27 -2.70 114.93 113.00 2k1d h MET 205 Ca 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 59.70 59.56 2k1d h MET 205 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 31.60 31.68 2k1d h MET 205 CO -0.10 0.38 -0.38 1.98 0.00 0.00 0.00 176.91 178.79 2k1d h MET 206 N 0.37 0.51 -0.43 1.72 1.85 -0.90 -3.07 114.93 114.99 2k1d h MET 206 Ca 0.09 -0.36 0.13 0.00 -0.61 0.00 0.00 59.70 58.95 2k1d h MET 206 Cb 0.19 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 2k1d h MET 206 CO 0.00 0.97 0.37 0.93 -0.40 0.00 0.00 176.91 178.78 2k1d h GLU 207 N 0.14 0.00 -0.60 0.39 4.39 -0.19 0.00 114.58 118.71 2k1d h GLU 207 Ca -0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2k1d h GLU 207 Cb 0.99 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 2k1d h GLU 207 CO 0.08 0.00 0.14 0.00 -1.16 0.00 0.00 179.01 178.07 2k1d h ARG 208 N 0.00 0.96 -0.07 2.33 3.08 -1.42 -1.28 114.38 117.98 2k1d h ARG 208 Ca 0.21 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2k1d h ARG 208 Cb 0.94 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2k1d h ARG 208 CO -0.00 0.89 -0.71 0.28 -1.07 0.00 0.00 179.97 179.35 2k1d h VAL 209 N 0.87 1.40 -0.14 2.04 2.07 -1.10 -3.02 116.25 118.36 2k1d h VAL 209 Ca 0.19 -2.16 -0.11 0.00 0.82 0.00 0.00 66.70 65.44 2k1d h VAL 209 Cb 0.37 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2k1d h VAL 209 CO 0.00 0.64 -0.38 0.58 0.02 0.00 0.00 177.57 178.44 2k1d h VAL 210 N 0.23 1.30 0.21 2.57 2.07 -1.20 -2.92 116.25 118.51 2k1d h VAL 210 Ca -0.03 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 2k1d h VAL 210 Cb 1.28 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2k1d h VAL 210 CO 0.12 0.44 -0.10 -0.08 0.02 0.00 0.00 177.57 177.97 2k1d h GLU 211 N 0.26 -0.27 -0.86 1.57 4.81 -1.18 -3.04 114.58 115.86 2k1d h GLU 211 Ca 0.03 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.45 2k1d h GLU 211 Cb 0.79 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.17 2k1d h GLU 211 CO 0.06 0.06 0.57 0.37 -0.73 0.00 0.00 179.01 179.34 2k1d h GLN 212 N -0.63 0.47 -0.75 1.92 -0.00 -1.53 -0.19 115.11 114.40 2k1d h GLN 212 Ca -0.03 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2k1d h GLN 212 Cb 0.46 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 27.79 2k1d h GLN 212 CO 0.05 0.31 0.49 1.98 0.00 0.00 0.00 178.83 181.66 2k1d h MET 213 N 0.49 0.98 -0.81 1.69 4.05 -1.40 -0.83 114.93 119.10 2k1d h MET 213 Ca 0.44 -0.06 0.11 0.00 -0.28 0.00 0.00 59.70 59.91 2k1d h MET 213 Cb 0.97 -0.22 -0.08 0.00 -0.80 0.00 0.00 31.60 31.47 2k1d h MET 213 CO -0.18 0.65 0.43 0.00 0.23 0.00 0.00 176.91 178.05 2k1d h ILE 215 N 0.70 1.29 -0.71 0.00 5.03 -1.39 -3.17 117.51 119.26 2k1d h ILE 215 Ca 0.41 -1.95 0.05 0.00 -0.12 0.00 0.00 64.86 63.25 2k1d h ILE 215 Cb 0.45 1.93 -0.04 0.00 -3.03 0.00 0.00 36.82 36.13 2k1d h ILE 215 CO -0.29 0.62 0.47 0.74 -0.68 0.00 0.00 178.15 179.01 2k1d h THR 216 N 0.52 1.05 -0.50 -0.27 2.02 -0.22 -0.88 112.91 114.62 2k1d h THR 216 Ca -0.04 -0.27 0.14 0.00 0.77 0.00 0.00 66.41 67.02 2k1d h THR 216 Cb 1.34 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2k1d h THR 216 CO 0.15 0.14 0.41 -0.61 0.37 0.00 0.00 175.52 175.98 2k1d h GLN 217 N 0.78 0.00 -4.80 6.66 5.75 -1.21 -3.35 115.11 118.94 2k1d h GLN 217 Ca 0.30 0.00 -0.68 0.00 -0.15 0.00 0.00 58.65 58.12 2k1d h GLN 217 Cb 0.18 0.00 -0.31 0.00 1.07 0.00 0.00 27.48 28.42 2k1d h GLN 217 CO -0.09 0.00 -0.69 0.71 -2.65 0.00 0.00 178.83 176.11 2k1d s TYR 218 N -4.87 3.20 0.21 3.99 2.02 -0.34 -4.97 117.35 116.59 2k1d s TYR 218 Ca -0.05 -1.62 -0.01 0.00 -0.37 0.00 0.00 57.07 55.02 2k1d s TYR 218 Cb 0.18 -2.13 0.17 0.00 -0.40 0.00 0.00 41.96 39.78 2k1d s TYR 218 CO 0.67 -0.75 1.54 0.93 -1.57 0.00 0.00 175.55 176.37 2k1d h GLU 219 N 8.06 0.49 0.11 -0.62 5.08 -1.78 -2.42 114.58 123.50 2k1d h GLU 219 Ca -0.26 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 2k1d h GLU 219 Cb 1.08 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k1d h GLU 219 CO 0.56 0.90 -0.05 0.00 -1.00 0.00 0.00 179.01 179.41 2k1d h ARG 220 N 0.38 -0.14 -0.29 2.33 -0.00 -1.93 -2.80 114.38 111.93 2k1d h ARG 220 Ca 0.01 0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.46 2k1d h ARG 220 Cb 1.06 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 31.04 2k1d h ARG 220 CO 0.10 0.00 0.00 1.49 0.00 0.00 0.00 179.97 181.56 2k1d h GLU 221 N -0.26 0.44 -0.27 0.04 4.81 -1.88 -2.09 114.58 115.37 2k1d h GLU 221 Ca -0.02 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2k1d h GLU 221 Cb 0.21 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2k1d h GLU 221 CO 0.02 0.47 0.22 1.03 -0.73 0.00 0.00 179.01 180.02 2k1d h SER 222 N 0.43 0.00 -0.66 1.04 0.87 -1.16 -0.67 113.55 113.40 2k1d h SER 222 Ca 0.09 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.75 2k1d h SER 222 Cb 0.28 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2k1d h SER 222 CO 0.01 0.00 0.44 -0.61 -0.53 0.00 0.00 176.83 176.13 2k1d h GLN 223 N 0.00 0.48 -0.17 2.24 4.15 -1.27 0.05 115.11 120.59 2k1d h GLN 223 Ca 0.13 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2k1d h GLN 223 Cb 0.57 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2k1d h GLN 223 CO -0.00 0.32 0.11 0.00 -1.93 0.00 0.00 178.83 177.33 2k1d h ALA 224 N 1.67 1.95 -0.50 3.38 0.00 -1.28 -1.49 119.26 122.99 2k1d h ALA 224 Ca 0.30 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.28 2k1d h ALA 224 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2k1d h ALA 224 CO -0.09 0.03 0.34 -0.92 0.00 0.00 0.00 179.25 178.61 2k1d h TYR 225 N 0.17 0.37 -0.73 0.00 5.03 -1.11 -1.56 116.97 119.15 2k1d h TYR 225 Ca 0.07 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2k1d h TYR 225 Cb 0.06 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 2k1d h TYR 225 CO -0.00 0.19 0.46 -0.92 -1.32 0.00 0.00 178.16 176.57 2k1d h TYR 226 N 0.36 0.93 -2.85 -3.82 3.20 -1.37 -3.43 116.97 109.99 2k1d h TYR 226 Ca 0.22 0.01 -0.43 0.00 3.14 0.00 0.00 58.73 61.67 2k1d h TYR 226 Cb 0.41 -0.31 0.22 0.00 1.54 0.00 0.00 36.73 38.59 2k1d h TYR 226 CO -0.00 0.61 -0.35 0.94 -1.64 0.00 0.00 178.16 177.71 2k1d n GLN 227 N -4.55 -2.45 -3.79 1.82 7.27 -0.59 -5.06 117.38 110.04 2k1d n GLN 227 Ca 0.07 -0.69 -0.18 0.00 0.07 0.00 0.00 57.00 56.26 2k1d n GLN 227 Cb 0.03 -2.01 -0.06 0.00 2.41 0.00 0.00 30.24 30.62 2k1d n GLN 227 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 2k1d n ARG 228 N -4.19 0.55 -3.79 3.69 1.85 -1.26 -5.06 116.66 108.44 2k1d n ARG 228 Ca 0.02 -2.60 -0.37 0.00 -1.00 0.00 0.00 57.85 53.90 2k1d n ARG 228 Cb 0.57 1.63 -0.13 0.00 -1.05 0.00 0.00 32.46 33.48 2k1d n ARG 228 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2k1d s GLY 229 N -2.87 1.81 -0.13 2.89 0.00 -1.26 -5.08 107.32 102.68 2k1d s GLY 229 Ca 0.20 -1.71 -0.03 0.00 0.00 0.00 0.00 44.72 43.19 2k1d s GLY 229 CO 0.14 0.73 -0.03 -0.56 0.00 0.00 0.00 173.10 173.38 2k1d s SER 230 N 1.38 4.87 0.00 1.64 0.01 -1.26 -5.36 113.70 114.99 2k1d s SER 230 Ca -0.02 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2k1d s SER 230 Cb -0.19 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2k1d s SER 230 CO 0.02 0.23 0.00 -1.20 0.41 0.00 0.00 173.24 172.70