#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 -0.22 0.00 -3.96 0.00 -1.26 -5.10 105.19 94.65 2k1d n GLY 126 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.81 3.51 -0.02 0.00 -1.26 -5.09 105.19 103.14 2k1d n GLY 127 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 1.28 -3.66 1.61 4.02 -1.26 -4.86 117.16 114.29 2k1d n TYR 128 Ca 0.00 0.23 -0.30 0.00 -0.01 0.00 0.00 57.90 57.82 2k1d n TYR 128 Cb 0.00 -2.54 -0.04 0.00 -0.02 0.00 0.00 39.34 36.74 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 9.72 5.17 0.58 -0.72 0.11 -1.26 -5.04 120.40 128.96 2k1d s VAL 129 Ca 1.12 -0.12 -0.20 0.00 -2.93 0.00 0.00 61.98 59.84 2k1d s VAL 129 Cb -0.67 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 30.46 2k1d s VAL 129 CO 0.40 -0.07 1.20 0.18 -3.33 0.00 0.00 175.10 173.47 2k1d n LEU 130 N -0.28 4.92 0.00 2.54 4.32 -1.26 -4.67 117.00 122.57 2k1d n LEU 130 Ca -0.03 0.89 0.00 0.00 -0.02 0.00 0.00 56.01 56.85 2k1d n LEU 130 Cb 0.53 -1.50 0.00 0.00 -1.62 0.00 0.00 43.42 40.83 2k1d n LEU 130 CO 0.49 -1.14 0.00 0.61 -1.22 0.00 0.00 177.39 176.13 2k1d n GLY 131 N 0.99 -0.12 0.00 -0.72 0.00 -1.26 -5.02 105.19 99.05 2k1d n GLY 131 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.70 0.00 -1.10 1.61 2.88 -1.26 -5.12 113.62 108.93 2k1d n SER 132 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2k1d n SER 132 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.21 -2.86 -2.55 -1.46 0.00 -1.26 -4.99 120.51 107.18 2k1d n ALA 133 Ca 0.00 0.46 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 2k1d n ALA 133 Cb 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.53 1.84 0.22 0.00 -1.94 -1.26 -5.11 119.30 110.52 2k1d s MET 134 Ca 0.00 -2.05 -0.05 0.00 -1.71 0.00 0.00 55.69 51.89 2k1d s MET 134 Cb 0.00 -1.28 -0.05 0.00 2.01 0.00 0.00 34.83 35.51 2k1d s MET 134 CO 0.00 -0.14 0.46 0.45 -0.01 0.00 0.00 175.02 175.79 2k1d s SER 135 N -3.62 6.47 -0.43 3.03 0.15 -1.26 -4.66 113.70 113.38 2k1d s SER 135 Ca 0.34 0.64 -0.08 0.00 0.70 0.00 0.00 55.95 57.55 2k1d s SER 135 Cb 0.09 -2.11 0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2k1d s SER 135 CO 0.16 -0.07 0.50 -1.14 1.20 0.00 0.00 173.24 173.89 2k1d n ARG 136 N -0.44 -1.55 0.19 5.44 0.63 -1.26 -4.93 116.66 114.74 2k1d n ARG 136 Ca -0.02 1.59 0.05 0.00 -0.92 0.00 0.00 57.85 58.55 2k1d n ARG 136 Cb 0.53 -4.81 0.38 0.00 0.45 0.00 0.00 32.46 29.02 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2k1d h PRO 137 N 1.11 0.00 -5.54 -0.14 0.13 -2.03 -3.43 132.00 122.09 2k1d h PRO 137 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2k1d h PRO 137 Cb 0.87 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 2k1d h PRO 137 CO 0.19 0.36 1.61 -0.89 -0.23 0.00 0.00 178.00 179.04 2k1d n ILE 138 N -3.73 0.02 -3.44 -3.56 2.08 -1.26 -4.92 119.36 104.56 2k1d n ILE 138 Ca -0.01 -0.41 -0.30 0.00 0.56 0.00 0.00 62.75 62.59 2k1d n ILE 138 Cb 0.45 -1.80 -0.04 0.00 -0.75 0.00 0.00 39.64 37.49 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 9.86 5.02 -0.04 1.39 2.07 -1.26 -5.01 121.20 133.23 2k1d s ILE 139 Ca 1.12 0.20 -0.30 0.00 -1.41 0.00 0.00 60.65 60.26 2k1d s ILE 139 Cb -0.69 -3.67 -0.08 0.00 0.13 0.00 0.00 42.46 38.15 2k1d s ILE 139 CO 0.39 -0.15 2.03 1.41 -1.91 0.00 0.00 174.94 176.71 2k1d n HIS 140 N -0.43 2.36 0.34 3.50 8.25 -1.26 -4.90 115.22 123.08 2k1d n HIS 140 Ca -0.01 -0.29 -0.14 0.00 -0.26 0.00 0.00 57.72 57.03 2k1d n HIS 140 Cb 0.53 -2.77 -0.06 0.00 1.12 0.00 0.00 29.99 28.80 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 11.61 -0.82 0.00 4.41 0.04 -1.99 -3.47 116.94 126.71 2k1d h PHE 141 Ca -0.47 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.28 2k1d h PHE 141 Cb 1.24 0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.67 2k1d h PHE 141 CO 0.95 -0.51 0.00 0.41 -0.60 0.00 0.00 178.31 178.56 2k1d n GLY 142 N -0.91 2.98 2.87 -1.45 0.00 -1.26 -4.87 105.19 102.55 2k1d n GLY 142 Ca -0.11 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k1d s SER 143 N 0.86 -0.03 0.35 1.61 0.15 -1.26 -5.03 113.70 110.35 2k1d s SER 143 Ca 0.00 0.13 0.09 0.00 0.70 0.00 0.00 55.95 56.87 2k1d s SER 143 Cb 0.00 0.07 0.65 0.00 -1.71 0.00 0.00 66.02 65.03 2k1d s SER 143 CO 0.00 -0.09 1.82 -0.78 1.20 0.00 0.00 173.24 175.39 2k1d h ASP 144 N 6.78 0.19 0.05 5.45 3.58 -1.98 0.22 116.42 130.70 2k1d h ASP 144 Ca -0.36 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.03 2k1d h ASP 144 Cb 1.16 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.16 2k1d h ASP 144 CO 0.46 0.47 -0.02 1.88 -2.88 0.00 0.00 179.24 179.15 2k1d h TYR 145 N 0.17 -0.06 -0.06 0.28 0.05 -2.01 -3.26 116.97 112.08 2k1d h TYR 145 Ca 0.03 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 2k1d h TYR 145 Cb 0.59 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 2k1d h TYR 145 CO 0.01 0.52 -0.44 0.93 -1.05 0.00 0.00 178.16 178.13 2k1d h GLU 146 N -0.72 0.13 -0.99 4.88 4.39 -1.96 -3.00 114.58 117.32 2k1d h GLU 146 Ca -0.01 -0.06 0.17 0.00 0.34 0.00 0.00 59.36 59.81 2k1d h GLU 146 Cb 0.61 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.16 2k1d h GLU 146 CO 0.01 0.54 0.61 0.22 -1.16 0.00 0.00 179.01 179.24 2k1d h ASP 147 N 0.11 0.76 -0.28 1.42 3.58 -0.61 -0.76 116.42 120.64 2k1d h ASP 147 Ca 0.01 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2k1d h ASP 147 Cb 0.82 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 2k1d h ASP 147 CO 0.06 0.31 0.14 0.03 -2.88 0.00 0.00 179.24 176.91 2k1d h ARG 148 N 0.77 0.29 -0.07 0.28 2.47 -1.57 0.12 114.38 116.66 2k1d h ARG 148 Ca 0.54 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 59.24 2k1d h ARG 148 Cb 0.84 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2k1d h ARG 148 CO -0.32 0.19 0.03 -0.92 0.56 0.00 0.00 179.97 179.51 2k1d h TYR 149 N 0.30 0.11 0.00 3.04 3.20 -1.31 -2.46 116.97 119.84 2k1d h TYR 149 Ca 0.12 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2k1d h TYR 149 Cb 0.03 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2k1d h TYR 149 CO -0.09 0.21 -0.08 -0.92 -1.64 0.00 0.00 178.16 175.64 2k1d h TYR 150 N -0.03 0.00 0.00 -3.82 3.20 -1.08 -1.67 116.97 113.57 2k1d h TYR 150 Ca 0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2k1d h TYR 150 Cb 0.15 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2k1d h TYR 150 CO -0.02 0.08 -0.03 -0.09 -1.64 0.00 0.00 178.16 176.45 2k1d h ARG 151 N 0.00 0.00 0.00 1.82 2.43 -0.27 0.31 114.38 118.67 2k1d h ARG 151 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2k1d h ARG 151 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2k1d h ARG 151 CO 0.01 0.03 -1.21 0.39 -1.51 0.00 0.00 179.97 177.68 2k1d n GLU 152 N -4.18 0.61 0.08 0.20 1.02 -0.64 -3.97 120.64 113.77 2k1d n GLU 152 Ca -0.03 0.17 0.04 0.00 -0.02 0.00 0.00 57.16 57.32 2k1d n GLU 152 Cb 0.12 -1.81 -0.02 0.00 -0.02 0.00 0.00 31.44 29.70 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k1d h ASN 153 N 0.00 0.00 -0.44 1.62 -0.26 -1.12 -3.33 115.58 112.05 2k1d h ASN 153 Ca -0.08 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 55.79 2k1d h ASN 153 Cb 1.28 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.52 2k1d h ASN 153 CO 0.02 0.40 0.33 0.00 -1.06 0.00 0.00 177.43 177.11 2k1d h MET 154 N 0.00 0.00 0.00 0.81 -0.00 -0.56 0.35 114.93 115.52 2k1d h MET 154 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.55 2k1d h MET 154 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.96 2k1d h MET 154 CO 0.04 0.00 -0.31 0.45 -0.00 0.00 0.00 176.91 177.09 2k1d h HIS 155 N 0.00 0.00 -0.20 -0.10 3.86 -1.77 -2.93 115.15 114.00 2k1d h HIS 155 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2k1d h HIS 155 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2k1d h HIS 155 CO 0.00 0.31 0.00 -2.13 0.86 0.00 0.00 177.93 176.97 2k1d n ARG 156 N -3.57 2.74 -1.18 2.45 3.00 0.84 -5.05 116.66 115.89 2k1d n ARG 156 Ca -0.01 -2.14 -0.34 0.00 -0.00 0.00 0.00 57.85 55.36 2k1d n ARG 156 Cb 0.45 -1.35 0.12 0.00 0.00 0.00 0.00 32.46 31.67 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2k1d n TYR 157 N -0.17 1.04 -2.06 -0.14 4.11 0.85 -4.87 117.16 115.91 2k1d n TYR 157 Ca 0.11 0.40 -0.40 0.00 -0.00 0.00 0.00 57.90 58.01 2k1d n TYR 157 Cb 0.50 -2.09 -0.03 0.00 -0.00 0.00 0.00 39.34 37.72 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 -3.88 2.94 -0.55 -3.48 0.04 -1.26 -4.86 135.00 123.96 2k1d s PRO 158 Ca 0.73 0.90 0.01 0.00 0.04 0.00 0.00 61.00 62.68 2k1d s PRO 158 Cb -0.30 -4.29 0.54 0.00 0.04 0.00 0.00 34.50 30.48 2k1d s PRO 158 CO 0.51 -2.34 1.94 -1.71 0.04 0.00 0.00 177.00 175.44 2k1d n ASN 159 N 11.59 5.83 -3.65 6.66 4.05 -1.26 -4.78 115.26 133.69 2k1d n ASN 159 Ca 0.21 -3.72 -0.01 0.00 0.45 0.00 0.00 54.58 51.51 2k1d n ASN 159 Cb 0.50 -0.89 -0.07 0.00 1.23 0.00 0.00 39.78 40.56 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2k1d s GLN 160 N -3.59 0.11 -0.24 1.20 -0.44 -1.26 -4.66 119.66 110.78 2k1d s GLN 160 Ca 0.60 0.16 -0.14 0.00 -2.50 0.00 0.00 55.36 53.48 2k1d s GLN 160 Cb 0.49 0.04 -0.04 0.00 -1.64 0.00 0.00 33.01 31.86 2k1d s GLN 160 CO 0.04 -0.02 0.34 0.14 0.50 0.00 0.00 175.29 176.29 2k1d s VAL 161 N 0.54 5.22 0.23 1.34 -7.23 -1.26 -5.00 120.40 114.23 2k1d s VAL 161 Ca -0.00 0.55 -0.17 0.00 -1.81 0.00 0.00 61.98 60.54 2k1d s VAL 161 Cb -0.04 -3.67 -0.08 0.00 0.56 0.00 0.00 36.38 33.15 2k1d s VAL 161 CO -0.13 0.23 0.68 -0.47 -0.31 0.00 0.00 175.10 175.11 2k1d s TYR 162 N 1.58 3.58 0.20 2.82 5.04 -1.26 -4.76 117.35 124.54 2k1d s TYR 162 Ca 0.15 1.27 -0.11 0.00 -2.44 0.00 0.00 57.07 55.94 2k1d s TYR 162 Cb -0.15 -2.54 -0.00 0.00 0.35 0.00 0.00 41.96 39.62 2k1d s TYR 162 CO 0.08 0.31 0.38 1.52 -1.34 0.00 0.00 175.55 176.50 2k1d s TYR 163 N -1.61 0.32 0.19 4.97 1.13 -1.26 -4.35 117.35 116.73 2k1d s TYR 163 Ca 0.44 -0.67 0.06 0.00 -1.41 0.00 0.00 57.07 55.49 2k1d s TYR 163 Cb -0.15 0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.75 2k1d s TYR 163 CO 0.20 -0.83 -0.11 1.03 -2.51 0.00 0.00 175.55 173.32 2k1d s ARG 164 N -3.97 1.23 -1.18 -3.49 0.52 -1.26 -4.94 118.95 105.87 2k1d s ARG 164 Ca 0.18 -1.55 -0.23 0.00 -0.52 0.00 0.00 55.73 53.61 2k1d s ARG 164 Cb 0.01 -0.89 -0.09 0.00 0.52 0.00 0.00 34.95 34.50 2k1d s ARG 164 CO 0.03 0.12 1.93 -0.35 0.02 0.00 0.00 175.30 177.04 2k1d n PRO 165 N -0.32 1.60 -3.60 3.54 -0.04 -1.26 -4.80 135.00 130.12 2k1d n PRO 165 Ca -0.09 -2.45 -0.03 0.00 -0.04 0.00 0.00 63.50 60.89 2k1d n PRO 165 Cb 0.61 -3.71 -0.02 0.00 -0.04 0.00 0.00 33.50 30.34 2k1d n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1d s MET 166 N 6.42 0.44 0.12 0.54 0.23 -1.26 -5.19 119.30 120.60 2k1d s MET 166 Ca 0.68 -0.20 -0.08 0.00 -1.03 0.00 0.00 55.69 55.06 2k1d s MET 166 Cb -0.00 0.18 0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2k1d s MET 166 CO 0.14 -0.20 0.42 -0.40 -2.03 0.00 0.00 175.02 172.95 2k1d n ASP 167 N -0.24 -0.86 -2.37 -1.18 5.75 -1.26 -5.11 116.55 111.28 2k1d n ASP 167 Ca -0.03 -1.51 -0.04 0.00 -0.01 0.00 0.00 54.79 53.19 2k1d n ASP 167 Cb 0.60 1.41 -0.03 0.00 -1.03 0.00 0.00 41.12 42.06 2k1d n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k1d n GLU 168 N -0.29 -4.04 0.04 0.11 1.02 -1.26 -5.05 120.64 111.16 2k1d n GLU 168 Ca -0.02 3.09 -0.01 0.00 -0.02 0.00 0.00 57.16 60.20 2k1d n GLU 168 Cb 0.26 -4.40 -0.00 0.00 -0.02 0.00 0.00 31.44 27.28 2k1d n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2k1d n TYR 169 N 1.48 0.00 0.00 -0.32 4.19 -1.26 -5.11 117.16 116.14 2k1d n TYR 169 Ca -0.29 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.92 2k1d n TYR 169 Cb 0.45 -0.03 0.00 0.00 0.49 0.00 0.00 39.34 40.25 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2k1d n SER 170 N -3.44 0.00 -4.56 2.98 2.88 -1.26 -5.15 113.62 105.08 2k1d n SER 170 Ca -0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.23 2k1d n SER 170 Cb 0.03 0.22 -0.10 0.00 -0.75 0.00 0.00 64.21 63.61 2k1d n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k1d s ASN 171 N 0.27 4.34 0.20 -3.46 -0.87 -1.26 -5.03 114.94 109.13 2k1d s ASN 171 Ca 0.00 -0.35 -0.03 0.00 -1.57 0.00 0.00 52.86 50.91 2k1d s ASN 171 Cb 0.00 -0.84 0.13 0.00 -0.02 0.00 0.00 41.25 40.52 2k1d s ASN 171 CO 0.00 0.21 1.53 0.06 -2.57 0.00 0.00 177.10 176.34 2k1d h GLN 172 N 3.94 0.60 -0.02 -0.60 3.07 -2.01 -1.48 115.11 118.61 2k1d h GLN 172 Ca -0.49 -0.34 -0.00 0.00 0.09 0.00 0.00 58.65 57.91 2k1d h GLN 172 Cb 1.16 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.75 2k1d h GLN 172 CO 0.52 0.95 0.00 -0.91 0.09 0.00 0.00 178.83 179.47 2k1d h ASN 173 N 0.48 0.04 0.45 0.06 2.35 -2.02 -2.93 115.58 114.00 2k1d h ASN 173 Ca 0.03 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 2k1d h ASN 173 Cb 1.01 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 2k1d h ASN 173 CO 0.09 0.32 -0.29 0.78 -1.65 0.00 0.00 177.43 176.68 2k1d h ASN 174 N -0.24 0.00 -0.45 5.81 -0.26 -1.98 -2.68 115.58 115.78 2k1d h ASN 174 Ca 0.01 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.79 2k1d h ASN 174 Cb 0.29 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 2k1d h ASN 174 CO 0.00 0.29 0.30 0.15 -1.06 0.00 0.00 177.43 177.11 2k1d h PHE 175 N 0.00 0.42 -0.07 1.19 3.57 -1.08 -0.39 116.94 120.58 2k1d h PHE 175 Ca -0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2k1d h PHE 175 Cb 0.59 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2k1d h PHE 175 CO 0.00 0.24 -0.03 0.28 -2.23 0.00 0.00 178.31 176.56 2k1d h VAL 176 N 0.43 1.32 -0.52 1.41 2.07 -1.44 -1.36 116.25 118.16 2k1d h VAL 176 Ca 0.19 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 2k1d h VAL 176 Cb 0.22 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2k1d h VAL 176 CO -0.05 0.28 0.08 0.45 0.02 0.00 0.00 177.57 178.36 2k1d h HIS 177 N -0.22 0.85 -0.44 1.57 3.86 -1.51 -2.84 115.15 116.41 2k1d h HIS 177 Ca 0.02 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 2k1d h HIS 177 Cb 0.47 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2k1d h HIS 177 CO 0.07 0.74 -0.10 -0.91 0.86 0.00 0.00 177.93 178.59 2k1d h ASN 178 N 0.78 0.85 -0.90 2.45 4.21 -1.05 -2.86 115.58 119.07 2k1d h ASN 178 Ca 0.16 -0.36 0.21 0.00 1.21 0.00 0.00 56.30 57.53 2k1d h ASN 178 Cb 0.35 -0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 37.25 2k1d h ASN 178 CO 0.01 1.01 0.60 0.00 -1.29 0.00 0.00 177.43 177.76 2k1d h VAL 180 N 0.36 1.29 0.00 0.00 2.07 -1.47 -2.91 116.25 115.60 2k1d h VAL 180 Ca 0.46 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 2k1d h VAL 180 Cb 1.22 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2k1d h VAL 180 CO -0.16 0.52 -0.24 -1.13 0.02 0.00 0.00 177.57 176.57 2k1d h ASN 181 N 0.57 0.00 0.39 0.57 -0.00 -0.71 -3.11 115.58 113.30 2k1d h ASN 181 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.33 2k1d h ASN 181 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.28 2k1d h ASN 181 CO 0.09 0.24 -0.26 0.40 -0.00 0.00 0.00 177.43 177.90 2k1d h ILE 182 N 0.00 0.46 0.23 2.57 1.08 -1.18 -0.31 117.51 120.36 2k1d h ILE 182 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2k1d h ILE 182 Cb 0.53 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 2k1d h ILE 182 CO 0.03 0.00 -0.33 0.74 -0.69 0.00 0.00 178.15 177.90 2k1d h THR 183 N -0.63 0.30 -0.90 -0.27 2.02 -1.61 -1.88 112.91 109.93 2k1d h THR 183 Ca -0.04 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.31 2k1d h THR 183 Cb 0.53 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2k1d h THR 183 CO 0.03 0.00 0.59 0.40 0.37 0.00 0.00 175.52 176.90 2k1d h ILE 184 N -0.63 0.76 0.21 3.11 1.08 -1.51 -1.14 117.51 119.39 2k1d h ILE 184 Ca 0.00 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2k1d h ILE 184 Cb 0.61 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 2k1d h ILE 184 CO -0.13 0.11 -0.41 0.50 -0.69 0.00 0.00 178.15 177.53 2k1d h LYS 185 N 0.58 -0.65 0.00 2.37 3.64 -0.20 -1.59 116.57 120.72 2k1d h LYS 185 Ca 0.47 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 2k1d h LYS 185 Cb 0.92 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2k1d h LYS 185 CO -0.21 -0.43 -0.10 1.96 -2.27 0.00 0.00 179.45 178.39 2k1d h GLN 186 N -0.68 0.00 -0.64 1.90 7.50 -1.27 -2.32 115.11 119.61 2k1d h GLN 186 Ca -0.02 0.00 0.19 0.00 0.50 0.00 0.00 58.65 59.31 2k1d h GLN 186 Cb 0.64 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.14 2k1d h GLN 186 CO -0.16 0.10 0.50 1.25 -1.50 0.00 0.00 178.83 179.02 2k1d h HIS 187 N 0.00 0.00 -0.31 2.96 2.76 -0.19 0.13 115.15 120.50 2k1d h HIS 187 Ca -0.00 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.26 2k1d h HIS 187 Cb 0.26 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2k1d h HIS 187 CO 0.00 0.00 0.32 0.00 -1.30 0.00 0.00 177.93 176.95 2k1d h THR 188 N 0.00 0.47 0.05 6.26 1.03 -1.32 -1.67 112.91 117.73 2k1d h THR 188 Ca 0.31 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.70 2k1d h THR 188 Cb 1.30 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2k1d h THR 188 CO -0.00 0.00 -0.02 0.58 -0.01 0.00 0.00 175.52 176.06 2k1d h VAL 189 N 0.00 1.24 -0.38 0.00 2.07 -0.96 -3.04 116.25 115.18 2k1d h VAL 189 Ca 0.15 -1.03 0.11 0.00 0.82 0.00 0.00 66.70 66.75 2k1d h VAL 189 Cb 0.79 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2k1d h VAL 189 CO -0.00 0.26 0.36 0.74 0.02 0.00 0.00 177.57 178.95 2k1d h THR 190 N -0.53 0.49 -0.19 2.57 2.02 -1.44 0.55 112.91 116.38 2k1d h THR 190 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2k1d h THR 190 Cb 0.47 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2k1d h THR 190 CO 0.01 0.00 0.23 0.74 0.37 0.00 0.00 175.52 176.87 2k1d h THR 191 N 0.00 0.42 0.00 3.16 2.02 -1.40 0.16 112.91 117.27 2k1d h THR 191 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.25 2k1d h THR 191 Cb 0.91 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2k1d h THR 191 CO -0.00 0.00 -0.55 0.74 0.37 0.00 0.00 175.52 176.08 2k1d h THR 192 N 0.00 1.15 -0.99 3.16 2.02 -1.03 -2.04 112.91 115.18 2k1d h THR 192 Ca 0.09 -2.07 0.17 0.00 0.77 0.00 0.00 66.41 65.37 2k1d h THR 192 Cb 0.55 2.20 -0.09 0.00 -1.74 0.00 0.00 68.15 69.07 2k1d h THR 192 CO -0.00 0.54 0.61 0.74 0.37 0.00 0.00 175.52 177.78 2k1d h THR 193 N 0.00 0.76 0.00 3.16 2.02 -0.80 -1.26 112.91 116.78 2k1d h THR 193 Ca -0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2k1d h THR 193 Cb 1.16 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2k1d h THR 193 CO 0.07 0.14 -1.19 1.17 0.37 0.00 0.00 175.52 176.09 2k1d n LYS 194 N -4.68 0.78 -1.49 6.66 3.00 -1.21 -4.97 118.16 116.23 2k1d n LYS 194 Ca 0.21 -0.05 -0.17 0.00 -0.00 0.00 0.00 58.31 58.30 2k1d n LYS 194 Cb 0.53 -1.40 -0.07 0.00 0.00 0.00 0.00 35.03 34.09 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k1d n GLY 195 N 1.43 1.68 4.01 3.14 0.00 -0.48 -4.98 105.19 109.99 2k1d n GLY 195 Ca 0.01 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.43 2.34 0.27 1.61 2.02 -1.22 -5.02 118.70 115.28 2k1d s GLU 196 Ca 0.00 -1.68 0.10 0.00 0.02 0.00 0.00 54.97 53.41 2k1d s GLU 196 Cb 0.00 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 2k1d s GLU 196 CO 0.00 -0.76 -0.06 -0.80 0.02 0.00 0.00 175.26 173.66 2k1d s ASN 197 N -4.56 4.27 0.05 -0.19 0.02 -1.26 -4.82 114.94 108.44 2k1d s ASN 197 Ca 0.56 -0.76 0.08 0.00 -1.02 0.00 0.00 52.86 51.72 2k1d s ASN 197 Cb -0.05 -0.68 -0.03 0.00 0.02 0.00 0.00 41.25 40.50 2k1d s ASN 197 CO 0.35 0.01 -0.23 -0.36 0.02 0.00 0.00 177.10 176.89 2k1d s PHE 198 N -2.38 2.42 0.44 2.20 0.40 -1.26 -5.12 117.98 114.67 2k1d s PHE 198 Ca 0.31 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 2k1d s PHE 198 Cb -0.06 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 2k1d s PHE 198 CO 0.19 0.19 0.70 0.95 0.70 0.00 0.00 175.22 177.94 2k1d s THR 199 N -0.86 4.96 0.48 0.64 -4.23 -1.26 -4.89 115.64 110.48 2k1d s THR 199 Ca 0.13 -0.04 0.22 0.00 -1.18 0.00 0.00 61.69 60.82 2k1d s THR 199 Cb -0.10 -3.86 0.26 0.00 1.34 0.00 0.00 72.50 70.14 2k1d s THR 199 CO 0.03 -0.74 2.09 1.05 -0.54 0.00 0.00 174.62 176.52 2k1d h GLU 200 N 0.40 0.00 0.17 3.99 4.11 -2.00 0.14 114.58 121.39 2k1d h GLU 200 Ca -0.48 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.66 2k1d h GLU 200 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2k1d h GLU 200 CO 0.61 0.10 -1.39 1.15 0.07 0.00 0.00 179.01 179.55 2k1d h THR 201 N 0.00 1.16 -0.11 -1.06 2.02 -2.00 -3.25 112.91 109.67 2k1d h THR 201 Ca -0.00 -2.52 -0.03 0.00 0.77 0.00 0.00 66.41 64.62 2k1d h THR 201 Cb 0.21 2.90 -0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2k1d h THR 201 CO 0.01 0.77 -0.06 -0.78 0.37 0.00 0.00 175.52 175.83 2k1d h ASP 202 N -0.11 0.24 -0.69 4.18 1.82 -1.88 -3.00 116.42 116.99 2k1d h ASP 202 Ca -0.27 -0.42 0.16 0.00 -0.39 0.00 0.00 57.03 56.11 2k1d h ASP 202 Cb 1.92 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 41.82 2k1d h ASP 202 CO 0.16 0.61 0.47 1.62 -1.61 0.00 0.00 179.24 180.49 2k1d h VAL 203 N -0.13 0.75 -0.15 2.25 3.04 -0.89 0.13 116.25 121.26 2k1d h VAL 203 Ca 0.02 -0.08 -0.11 0.00 -1.01 0.00 0.00 66.70 65.52 2k1d h VAL 203 Cb 0.52 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 2k1d h VAL 203 CO 0.02 0.04 -0.39 0.50 -1.01 0.00 0.00 177.57 176.73 2k1d h LYS 204 N 0.23 0.33 -0.79 4.17 1.63 -1.56 -2.95 116.57 117.63 2k1d h LYS 204 Ca 0.33 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2k1d h LYS 204 Cb 0.99 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.58 2k1d h LYS 204 CO -0.07 0.67 0.37 0.52 -3.45 0.00 0.00 179.45 177.49 2k1d h MET 205 N 0.28 1.13 -0.31 1.90 2.86 -0.66 -2.61 114.93 117.52 2k1d h MET 205 Ca 0.03 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2k1d h MET 205 Cb 0.81 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2k1d h MET 205 CO 0.06 0.88 0.10 0.52 1.06 0.00 0.00 176.91 179.53 2k1d h MET 206 N 1.12 0.48 -0.04 1.72 2.86 -1.39 -2.43 114.93 117.24 2k1d h MET 206 Ca 0.27 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2k1d h MET 206 Cb 0.12 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2k1d h MET 206 CO -0.03 0.52 0.04 0.93 1.06 0.00 0.00 176.91 179.43 2k1d h GLU 207 N 0.34 0.00 0.10 1.72 5.08 -1.40 -2.53 114.58 117.89 2k1d h GLU 207 Ca 0.10 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2k1d h GLU 207 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2k1d h GLU 207 CO -0.00 0.00 -0.18 -0.09 -1.00 0.00 0.00 179.01 177.74 2k1d h ARG 208 N 0.00 -0.33 -0.70 2.33 2.43 -1.06 -1.72 114.38 115.33 2k1d h ARG 208 Ca 0.02 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2k1d h ARG 208 Cb 0.10 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2k1d h ARG 208 CO -0.00 -0.22 0.31 0.28 -1.51 0.00 0.00 179.97 178.84 2k1d h VAL 209 N -0.34 1.24 -0.57 0.20 2.07 -1.52 -2.37 116.25 114.96 2k1d h VAL 209 Ca 0.02 -0.69 0.10 0.00 0.82 0.00 0.00 66.70 66.96 2k1d h VAL 209 Cb 0.36 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2k1d h VAL 209 CO -0.09 0.28 0.38 0.58 0.02 0.00 0.00 177.57 178.74 2k1d h VAL 210 N 0.98 0.88 0.56 2.57 2.07 -1.34 -2.40 116.25 119.56 2k1d h VAL 210 Ca 0.24 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2k1d h VAL 210 Cb 0.15 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2k1d h VAL 210 CO -0.03 0.06 -0.27 -0.08 0.02 0.00 0.00 177.57 177.28 2k1d h GLU 211 N 0.34 -0.72 -0.70 1.57 4.81 -0.77 -0.28 114.58 118.82 2k1d h GLU 211 Ca 0.26 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.75 2k1d h GLU 211 Cb 0.59 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2k1d h GLU 211 CO -0.06 -0.41 0.51 0.37 -0.73 0.00 0.00 179.01 178.68 2k1d h GLN 212 N -0.97 0.00 0.10 1.92 5.75 -1.40 0.17 115.11 120.69 2k1d h GLN 212 Ca -0.08 -0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.16 2k1d h GLN 212 Cb 0.64 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.20 2k1d h GLN 212 CO 0.13 0.00 -1.18 0.52 -2.65 0.00 0.00 178.83 175.65 2k1d h MET 213 N 0.00 0.37 -0.10 1.69 2.86 -1.21 -3.02 114.93 115.52 2k1d h MET 213 Ca 0.33 -0.54 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 2k1d h MET 213 Cb 1.34 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 33.18 2k1d h MET 213 CO -0.00 1.22 -0.14 0.00 1.06 0.00 0.00 176.91 179.05 2k1d h ILE 215 N -0.16 0.93 -0.52 0.00 1.08 -1.01 -1.70 117.51 116.13 2k1d h ILE 215 Ca 0.01 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2k1d h ILE 215 Cb 0.69 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 2k1d h ILE 215 CO 0.03 0.08 0.35 0.74 -0.69 0.00 0.00 178.15 178.65 2k1d h THR 216 N 0.41 1.11 -0.80 -0.27 2.02 -1.56 -1.56 112.91 112.26 2k1d h THR 216 Ca 0.20 -0.23 0.23 0.00 0.77 0.00 0.00 66.41 67.38 2k1d h THR 216 Cb 0.14 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2k1d h THR 216 CO -0.17 0.12 0.57 -0.61 0.37 0.00 0.00 175.52 175.81 2k1d h GLN 217 N 0.67 0.01 -5.43 6.66 -0.00 -1.03 -3.38 115.11 112.61 2k1d h GLN 217 Ca 0.20 -0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 58.24 2k1d h GLN 217 Cb -0.02 -0.00 -0.12 0.00 0.00 0.00 0.00 27.48 27.34 2k1d h GLN 217 CO -0.05 0.00 0.04 0.71 0.00 0.00 0.00 178.83 179.54 2k1d s TYR 218 N -4.99 3.29 0.31 3.99 2.02 -0.59 -4.95 117.35 116.43 2k1d s TYR 218 Ca -0.05 0.72 0.07 0.00 -0.37 0.00 0.00 57.07 57.44 2k1d s TYR 218 Cb 0.21 -2.75 0.50 0.00 -0.40 0.00 0.00 41.96 39.52 2k1d s TYR 218 CO 0.76 -0.27 1.73 1.05 -1.57 0.00 0.00 175.55 177.25 2k1d h GLU 219 N 7.89 0.21 -0.37 -0.62 4.11 -1.84 -2.42 114.58 121.54 2k1d h GLU 219 Ca -0.29 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.04 2k1d h GLU 219 Cb 1.14 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2k1d h GLU 219 CO 0.74 0.57 0.19 -0.09 0.07 0.00 0.00 179.01 180.49 2k1d h ARG 220 N 0.18 0.52 0.00 1.06 2.43 -1.93 -2.48 114.38 114.17 2k1d h ARG 220 Ca 0.02 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2k1d h ARG 220 Cb 0.78 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2k1d h ARG 220 CO 0.06 0.44 -0.39 0.93 -1.51 0.00 0.00 179.97 179.50 2k1d h GLU 221 N 0.46 0.00 -0.57 0.20 4.39 -1.82 -2.93 114.58 114.31 2k1d h GLU 221 Ca 0.13 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.92 2k1d h GLU 221 Cb 0.08 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 2k1d h GLU 221 CO -0.02 0.39 0.17 1.03 -1.16 0.00 0.00 179.01 179.43 2k1d h SER 222 N 0.00 0.13 1.07 1.42 0.87 -0.95 -1.38 113.55 114.71 2k1d h SER 222 Ca -0.00 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.46 2k1d h SER 222 Cb 0.88 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 2k1d h SER 222 CO 0.05 0.08 -0.85 1.56 -0.53 0.00 0.00 176.83 177.15 2k1d h GLN 223 N 0.33 0.00 0.00 2.24 4.20 -1.52 -3.18 115.11 117.19 2k1d h GLN 223 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2k1d h GLN 223 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2k1d h GLN 223 CO -0.32 0.85 0.00 0.00 -0.67 0.00 0.00 178.83 178.68 2k1d h ALA 224 N 1.15 1.00 -0.93 3.87 0.00 -1.08 -2.39 119.26 120.88 2k1d h ALA 224 Ca -0.01 0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.17 2k1d h ALA 224 Cb 1.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2k1d h ALA 224 CO 0.11 0.00 0.67 0.10 0.00 0.00 0.00 179.25 180.13 2k1d h TYR 225 N 0.00 0.00 0.01 0.00 -0.00 -1.44 -0.52 116.97 115.02 2k1d h TYR 225 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.68 2k1d h TYR 225 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 2k1d h TYR 225 CO 0.00 0.00 -0.20 -0.92 -0.00 0.00 0.00 178.16 177.04 2k1d h TYR 226 N 0.00 0.18 -2.83 0.10 3.20 -1.70 -3.50 116.97 112.42 2k1d h TYR 226 Ca 0.44 -0.11 0.26 0.00 3.14 0.00 0.00 58.73 62.47 2k1d h TYR 226 Cb 1.78 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.97 2k1d h TYR 226 CO 0.00 0.96 -0.35 0.94 -1.64 0.00 0.00 178.16 178.07 2k1d n GLN 227 N -4.53 -1.94 -1.68 1.82 7.27 -0.21 -4.45 117.38 113.66 2k1d n GLN 227 Ca -0.10 1.28 -0.40 0.00 0.07 0.00 0.00 57.00 57.85 2k1d n GLN 227 Cb 0.51 -2.37 -0.03 0.00 2.41 0.00 0.00 30.24 30.76 2k1d n GLN 227 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2k1d s ARG 228 N -1.47 2.74 -0.77 3.69 0.52 -1.26 -4.85 118.95 117.54 2k1d s ARG 228 Ca 0.00 1.60 -0.03 0.00 -0.52 0.00 0.00 55.73 56.79 2k1d s ARG 228 Cb 0.00 -4.43 0.25 0.00 0.52 0.00 0.00 34.95 31.29 2k1d s ARG 228 CO 0.00 -2.56 2.26 0.41 0.02 0.00 0.00 175.30 175.43 2k1d n GLY 229 N 5.80 5.20 3.24 -3.53 0.00 -1.26 -4.94 105.19 109.70 2k1d n GLY 229 Ca 0.31 -2.28 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 2k1d n GLY 229 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 230 N -0.58 2.04 0.00 1.61 0.01 -1.26 -5.28 113.70 110.24 2k1d s SER 230 Ca 0.53 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2k1d s SER 230 Cb 0.39 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2k1d s SER 230 CO -0.31 -0.10 0.00 -1.54 0.41 0.00 0.00 173.24 171.70