#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdg s ARG 114 N 0.00 4.43 0.09 0.00 1.81 -1.26 -5.07 118.95 118.96 3cdg s ARG 114 Ca 0.00 1.51 -0.03 0.00 -1.72 0.00 0.00 55.73 55.49 3cdg s ARG 114 Cb 0.00 -2.80 -0.03 0.00 -0.45 0.00 0.00 34.95 31.67 3cdg s ARG 114 CO 0.00 0.10 0.05 -3.38 -0.68 0.00 0.00 175.30 171.40 3cdg s HIS 115 N -1.52 0.57 0.63 -0.53 -3.43 -1.26 -5.14 115.29 104.61 3cdg s HIS 115 Ca 0.52 -1.03 -0.18 0.00 -0.80 0.00 0.00 55.06 53.57 3cdg s HIS 115 Cb -0.23 -0.35 -0.05 0.00 -1.43 0.00 0.00 32.58 30.52 3cdg s HIS 115 CO 0.29 -0.48 0.81 0.00 -2.00 0.00 0.00 174.74 173.36 3cdg n GLY 117 N 1.43 -0.84 0.26 0.00 0.00 -1.26 -4.23 105.19 100.55 3cdg n GLY 117 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3cdg n GLY 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3cdg h HIS 118 N 0.02 1.07 -2.80 1.61 3.86 -2.04 -3.45 115.15 113.42 3cdg h HIS 118 Ca -0.36 -0.28 -0.58 0.00 -1.16 0.00 0.00 60.37 57.98 3cdg h HIS 118 Cb 2.04 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 3cdg h HIS 118 CO 0.02 1.09 -0.46 0.00 0.86 0.00 0.00 177.93 179.44 3cdg n PRO 120 N -0.11 -1.71 0.00 0.00 -0.02 -1.26 -4.72 135.00 127.17 3cdg n PRO 120 Ca -0.05 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 3cdg n PRO 120 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3cdg n PRO 120 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3cdg n GLU 121 N -1.57 0.00 -0.11 -0.52 2.13 -1.26 -3.33 120.64 115.98 3cdg n GLU 121 Ca 0.02 0.39 0.03 0.00 0.66 0.00 0.00 57.16 58.25 3cdg n GLU 121 Cb 0.56 -1.35 0.08 0.00 0.27 0.00 0.00 31.44 31.00 3cdg n GLU 121 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 3cdg n GLU 122 N -1.66 1.51 -1.61 5.31 0.00 -1.26 -4.77 120.64 118.15 3cdg n GLU 122 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 57.16 56.18 3cdg n GLU 122 Cb 0.00 -1.23 0.07 0.00 0.00 0.00 0.00 31.44 30.29 3cdg n GLU 122 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3cdg s TRP 123 N -1.70 2.97 0.07 -1.84 0.52 -1.21 -4.94 118.94 112.81 3cdg s TRP 123 Ca 0.12 1.18 0.09 0.00 0.02 0.00 0.00 56.10 57.52 3cdg s TRP 123 Cb 0.07 -3.06 -0.03 0.00 -1.15 0.00 0.00 33.47 29.29 3cdg s TRP 123 CO 0.08 -1.56 -0.24 0.96 0.02 0.00 0.00 176.95 176.20 3cdg s ILE 124 N -3.17 2.38 -0.06 2.03 -4.36 -0.73 -4.94 121.20 112.35 3cdg s ILE 124 Ca 0.60 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 59.56 3cdg s ILE 124 Cb -0.14 -1.99 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 3cdg s ILE 124 CO 0.54 0.26 -0.11 0.42 0.24 0.00 0.00 174.94 176.30 3cdg s THR 125 N -0.93 3.39 0.07 8.37 -4.23 -1.26 0.03 115.64 121.07 3cdg s THR 125 Ca 0.14 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 3cdg s THR 125 Cb -0.10 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.38 3cdg s THR 125 CO 0.05 0.60 0.00 0.00 -0.54 0.00 0.00 174.62 174.72 3cdg n TYR 126 N 2.27 -0.24 -3.50 3.99 9.36 -1.02 -5.00 117.16 123.01 3cdg n TYR 126 Ca -0.18 0.04 -0.29 0.00 3.32 0.00 0.00 57.90 60.80 3cdg n TYR 126 Cb 0.53 0.10 -0.12 0.00 -0.63 0.00 0.00 39.34 39.22 3cdg n TYR 126 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3cdg s SER 127 N -5.31 2.98 0.00 2.98 0.15 -1.26 -4.86 113.70 108.38 3cdg s SER 127 Ca 0.00 -2.33 0.00 0.00 0.70 0.00 0.00 55.95 54.32 3cdg s SER 127 Cb 0.00 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 3cdg s SER 127 CO 0.00 -0.29 0.00 0.59 1.20 0.00 0.00 173.24 174.74 3cdg n ASN 128 N 3.86 0.00 -4.36 5.45 3.02 -1.26 -4.88 115.26 117.10 3cdg n ASN 128 Ca 0.13 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.41 3cdg n ASN 128 Cb 0.37 -0.88 -0.13 0.00 -0.61 0.00 0.00 39.78 38.54 3cdg n ASN 128 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cdg s SER 129 N -1.67 3.05 0.08 6.41 1.04 -1.26 -4.75 113.70 116.59 3cdg s SER 129 Ca 0.00 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 55.65 3cdg s SER 129 Cb 0.00 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 3cdg s SER 129 CO 0.00 0.12 0.26 0.00 0.98 0.00 0.00 173.24 174.60 3cdg s TYR 131 N -1.53 1.38 -0.25 0.00 1.51 0.10 -1.59 117.35 116.97 3cdg s TYR 131 Ca 0.36 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 3cdg s TYR 131 Cb -0.13 -0.72 0.08 0.00 -0.11 0.00 0.00 41.96 41.08 3cdg s TYR 131 CO 0.26 0.14 0.05 -0.47 -1.11 0.00 0.00 175.55 174.41 3cdg s TYR 132 N -2.23 1.50 -0.41 2.71 5.04 -0.98 -1.78 117.35 121.20 3cdg s TYR 132 Ca 0.09 -1.34 -0.29 0.00 -2.44 0.00 0.00 57.07 53.10 3cdg s TYR 132 Cb -0.04 -1.37 0.01 0.00 0.35 0.00 0.00 41.96 40.91 3cdg s TYR 132 CO 0.03 -0.74 1.33 0.42 -1.34 0.00 0.00 175.55 175.24 3cdg s ILE 133 N 1.69 4.01 0.05 3.14 1.09 -1.26 -2.39 121.20 127.54 3cdg s ILE 133 Ca 0.02 1.05 -0.24 0.00 -1.10 0.00 0.00 60.65 60.39 3cdg s ILE 133 Cb -0.17 -4.30 -0.12 0.00 -1.06 0.00 0.00 42.46 36.80 3cdg s ILE 133 CO -0.14 -0.78 1.37 1.23 -0.10 0.00 0.00 174.94 176.51 3cdg h GLY 134 N 11.77 -1.01 0.00 6.18 0.00 -1.78 -3.46 103.07 114.76 3cdg h GLY 134 Ca -0.26 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3cdg h GLY 134 CO 1.09 -0.34 0.00 0.28 0.00 0.00 0.00 176.54 177.57 3cdg n LYS 135 N -4.40 0.00 -4.04 4.80 5.02 -1.26 -4.95 118.16 113.33 3cdg n LYS 135 Ca -0.09 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.84 3cdg n LYS 135 Cb 0.32 -2.83 -0.07 0.00 -0.02 0.00 0.00 35.03 32.44 3cdg n LYS 135 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3cdg s GLU 136 N 0.00 3.28 -0.19 1.97 2.02 -1.26 -5.07 118.70 119.44 3cdg s GLU 136 Ca 0.00 -0.25 -0.14 0.00 0.02 0.00 0.00 54.97 54.59 3cdg s GLU 136 Cb 0.00 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 3cdg s GLU 136 CO 0.00 0.74 0.32 1.03 0.02 0.00 0.00 175.26 177.37 3cdg s ARG 137 N -1.11 4.19 0.12 1.61 0.52 -1.26 -3.92 118.95 119.10 3cdg s ARG 137 Ca 0.16 0.09 -0.09 0.00 -0.52 0.00 0.00 55.73 55.37 3cdg s ARG 137 Cb -0.12 -3.50 -0.00 0.00 0.52 0.00 0.00 34.95 31.85 3cdg s ARG 137 CO 0.05 0.08 0.24 1.03 0.02 0.00 0.00 175.30 176.72 3cdg s ARG 138 N 0.96 0.99 0.60 3.54 1.81 0.57 -4.74 118.95 122.68 3cdg s ARG 138 Ca 0.16 -1.04 -0.14 0.00 -1.72 0.00 0.00 55.73 52.99 3cdg s ARG 138 Cb -0.14 0.36 -0.03 0.00 -0.45 0.00 0.00 34.95 34.69 3cdg s ARG 138 CO 0.06 -0.34 1.04 -0.08 -0.68 0.00 0.00 175.30 175.30 3cdg s THR 139 N -3.90 4.06 0.22 0.02 -1.32 -1.25 -1.09 115.64 112.37 3cdg s THR 139 Ca 0.10 0.88 -0.14 0.00 -1.21 0.00 0.00 61.69 61.32 3cdg s THR 139 Cb 0.04 -3.48 0.26 0.00 -1.51 0.00 0.00 72.50 67.81 3cdg s THR 139 CO -0.06 -0.66 1.61 -0.25 -2.21 0.00 0.00 174.62 173.04 3cdg h TRP 140 N 0.21 -0.49 0.01 9.09 7.01 -1.70 0.21 115.95 130.29 3cdg h TRP 140 Ca -0.46 0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.61 3cdg h TRP 140 Cb 1.21 0.32 0.00 0.00 -2.10 0.00 0.00 29.16 28.59 3cdg h TRP 140 CO 0.61 -0.32 -0.01 0.93 -2.79 0.00 0.00 178.44 176.86 3cdg h GLU 141 N -0.03 -0.01 -0.51 2.65 5.08 -1.92 0.35 114.58 120.17 3cdg h GLU 141 Ca 0.33 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.78 3cdg h GLU 141 Cb 0.53 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 3cdg h GLU 141 CO -0.73 0.03 0.07 0.93 -1.00 0.00 0.00 179.01 178.31 3cdg h GLU 142 N -0.05 0.20 -0.03 2.33 5.08 -1.39 -1.55 114.58 119.15 3cdg h GLU 142 Ca -0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3cdg h GLU 142 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3cdg h GLU 142 CO 0.00 0.13 -0.03 0.77 -1.00 0.00 0.00 179.01 178.88 3cdg h SER 143 N 0.20 -0.09 -0.67 1.42 0.02 -0.34 0.88 113.55 114.97 3cdg h SER 143 Ca 0.26 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.36 3cdg h SER 143 Cb 0.37 0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.83 3cdg h SER 143 CO -0.37 -0.04 -0.24 0.25 -1.14 0.00 0.00 176.83 175.29 3cdg h LEU 144 N -0.04 -0.87 -0.22 5.07 5.85 -0.09 0.20 115.31 125.21 3cdg h LEU 144 Ca 0.02 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 3cdg h LEU 144 Cb 0.07 0.50 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 3cdg h LEU 144 CO -0.06 -0.26 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.56 3cdg h LEU 145 N -0.06 0.50 -0.05 2.25 3.38 -0.99 -2.69 115.31 117.65 3cdg h LEU 145 Ca 0.30 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3cdg h LEU 145 Cb 0.54 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3cdg h LEU 145 CO -0.72 0.84 -0.48 0.00 0.09 0.00 0.00 178.44 178.17 3cdg h ALA 146 N 0.68 -0.79 -0.67 1.53 0.00 0.13 0.53 119.26 120.67 3cdg h ALA 146 Ca 0.04 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.09 3cdg h ALA 146 Cb 0.67 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 3cdg h ALA 146 CO 0.04 -1.03 0.48 0.00 0.00 0.00 0.00 179.25 178.75 3cdg h THR 148 N 0.01 1.40 -0.71 0.00 2.02 -0.68 -0.36 112.91 114.59 3cdg h THR 148 Ca 0.32 -2.92 0.03 0.00 0.77 0.00 0.00 66.41 64.60 3cdg h THR 148 Cb 1.27 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 70.61 3cdg h THR 148 CO -0.01 0.86 0.47 -1.28 0.37 0.00 0.00 175.52 175.93 3cdg h SER 149 N 0.10 0.77 -0.22 4.18 0.87 0.29 0.91 113.55 120.44 3cdg h SER 149 Ca -0.18 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.26 3cdg h SER 149 Cb 2.05 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 63.77 3cdg h SER 149 CO 0.23 0.54 0.13 0.29 -0.53 0.00 0.00 176.83 177.48 3cdg n LYS 150 N -4.45 1.40 -3.19 2.24 5.02 -0.23 -4.86 118.16 114.10 3cdg n LYS 150 Ca 0.08 -0.71 -0.20 0.00 -2.02 0.00 0.00 58.31 55.46 3cdg n LYS 150 Cb 0.10 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 3cdg n LYS 150 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3cdg n ASN 151 N 0.12 -3.30 -2.31 4.39 3.02 0.31 -4.93 115.26 112.56 3cdg n ASN 151 Ca 0.13 -0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 3cdg n ASN 151 Cb 0.73 -2.77 -0.04 0.00 -0.61 0.00 0.00 39.78 37.08 3cdg n ASN 151 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3cdg n SER 152 N -2.13 -0.44 -4.93 6.41 3.41 -0.15 -5.02 113.62 110.78 3cdg n SER 152 Ca -0.03 -2.28 -0.20 0.00 -0.26 0.00 0.00 58.87 56.10 3cdg n SER 152 Cb 0.54 1.02 -0.02 0.00 -0.26 0.00 0.00 64.21 65.49 3cdg n SER 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3cdg s SER 153 N -2.37 5.82 0.86 4.04 0.01 -1.19 -3.27 113.70 117.61 3cdg s SER 153 Ca 0.23 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.18 3cdg s SER 153 Cb 0.01 -1.35 0.11 0.00 0.21 0.00 0.00 66.02 64.99 3cdg s SER 153 CO 0.16 -0.26 1.10 -0.22 0.41 0.00 0.00 173.24 174.43 3cdg s LEU 154 N -4.03 2.61 -0.11 2.44 2.96 -1.26 -1.72 118.68 119.57 3cdg s LEU 154 Ca 0.39 1.74 -0.29 0.00 -0.22 0.00 0.00 54.13 55.75 3cdg s LEU 154 Cb -0.08 -4.25 -0.05 0.00 0.50 0.00 0.00 46.19 42.31 3cdg s LEU 154 CO 0.28 -2.52 1.77 -0.22 -1.32 0.00 0.00 176.35 174.34 3cdg s LEU 155 N -6.20 4.09 0.09 -0.68 2.96 -0.87 -4.56 118.68 113.51 3cdg s LEU 155 Ca 0.63 2.06 0.03 0.00 -0.22 0.00 0.00 54.13 56.64 3cdg s LEU 155 Cb -0.19 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 3cdg s LEU 155 CO 0.57 -1.19 0.08 -0.94 -1.32 0.00 0.00 176.35 173.56 3cdg s SER 156 N 4.43 5.51 -0.79 3.68 1.04 -1.26 -1.99 113.70 124.32 3cdg s SER 156 Ca 0.79 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 57.14 3cdg s SER 156 Cb -0.32 -1.47 0.20 0.00 0.10 0.00 0.00 66.02 64.53 3cdg s SER 156 CO 0.32 0.16 0.66 -0.63 0.98 0.00 0.00 173.24 174.74 3cdg s ILE 157 N -1.42 4.48 0.00 -1.02 -1.09 -1.26 -4.96 121.20 115.93 3cdg s ILE 157 Ca 0.29 -3.18 0.00 0.00 -2.23 0.00 0.00 60.65 55.53 3cdg s ILE 157 Cb -0.12 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 3cdg s ILE 157 CO 0.22 -1.00 0.71 0.47 -1.23 0.00 0.00 174.94 174.11 3cdg n ASP 158 N 3.16 0.00 -4.90 3.58 10.43 -1.26 -4.83 116.55 122.73 3cdg n ASP 158 Ca 0.15 0.71 -0.24 0.00 2.57 0.00 0.00 54.79 57.97 3cdg n ASP 158 Cb 0.39 -0.21 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 3cdg n ASP 158 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3cdg s ASN 159 N -2.24 6.00 0.00 -2.24 3.04 -1.26 -4.98 114.94 113.26 3cdg s ASN 159 Ca 0.00 -0.00 0.10 0.00 0.04 0.00 0.00 52.86 53.00 3cdg s ASN 159 Cb 0.00 -1.70 0.62 0.00 -1.54 0.00 0.00 41.25 38.63 3cdg s ASN 159 CO 0.00 0.00 1.30 -0.62 -3.04 0.00 0.00 177.10 174.74 3cdg n GLU 160 N -0.89 0.88 -0.06 0.43 -0.58 -1.26 -2.77 120.64 116.39 3cdg n GLU 160 Ca -0.08 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.59 3cdg n GLU 160 Cb 0.56 -1.18 -0.07 0.00 -0.57 0.00 0.00 31.44 30.17 3cdg n GLU 160 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3cdg n GLU 161 N -0.68 1.60 0.15 3.49 2.13 -1.26 -4.00 120.64 122.07 3cdg n GLU 161 Ca 0.08 0.02 0.10 0.00 0.66 0.00 0.00 57.16 58.02 3cdg n GLU 161 Cb 0.04 -1.26 0.52 0.00 0.27 0.00 0.00 31.44 31.01 3cdg n GLU 161 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3cdg n GLU 162 N -2.56 0.12 -0.02 5.31 2.13 -1.14 -1.43 120.64 123.05 3cdg n GLU 162 Ca -0.19 0.62 -0.08 0.00 0.66 0.00 0.00 57.16 58.17 3cdg n GLU 162 Cb 0.80 -1.93 -0.14 0.00 0.27 0.00 0.00 31.44 30.44 3cdg n GLU 162 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 3cdg h MET 163 N 0.00 0.00 0.00 5.31 4.05 -1.68 -2.09 114.93 120.52 3cdg h MET 163 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 3cdg h MET 163 Cb 0.04 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 3cdg h MET 163 CO 0.00 0.51 -0.06 -0.22 0.23 0.00 0.00 176.91 177.37 3cdg h LYS 164 N 0.00 0.00 0.05 0.39 1.63 -1.37 -1.70 116.57 115.56 3cdg h LYS 164 Ca -0.27 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 3cdg h LYS 164 Cb 2.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.63 3cdg h LYS 164 CO 0.08 0.06 -0.02 0.35 -3.45 0.00 0.00 179.45 176.47 3cdg h PHE 165 N 0.00 -0.06 -0.53 1.91 3.57 -1.44 -3.28 116.94 117.12 3cdg h PHE 165 Ca -0.00 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 3cdg h PHE 165 Cb 0.79 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 3cdg h PHE 165 CO 0.00 0.52 0.36 1.25 -2.23 0.00 0.00 178.31 178.22 3cdg h LEU 166 N -0.94 0.23 -0.00 0.59 5.85 -1.34 0.19 115.31 119.89 3cdg h LEU 166 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3cdg h LEU 166 Cb 0.61 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3cdg h LEU 166 CO 0.01 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 176.70 3cdg n SER 167 N -4.45 0.02 -0.02 1.25 3.41 -0.65 -1.62 113.62 111.57 3cdg n SER 167 Ca 0.09 0.50 -0.06 0.00 -0.26 0.00 0.00 58.87 59.14 3cdg n SER 167 Cb 0.42 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 3cdg n SER 167 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3cdg n ILE 168 N -1.52 1.43 -0.07 -1.33 5.41 0.63 -4.55 119.36 119.36 3cdg n ILE 168 Ca 0.07 -0.77 -0.08 0.00 1.00 0.00 0.00 62.75 62.97 3cdg n ILE 168 Cb 0.32 -0.86 -0.05 0.00 -0.71 0.00 0.00 39.64 38.35 3cdg n ILE 168 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3cdg h ILE 169 N 0.00 0.43 -4.09 1.39 1.08 -1.22 -3.48 117.51 111.63 3cdg h ILE 169 Ca -0.28 -1.41 -0.44 0.00 -0.39 0.00 0.00 64.86 62.34 3cdg h ILE 169 Cb 1.91 0.91 -0.27 0.00 -3.07 0.00 0.00 36.82 36.30 3cdg h ILE 169 CO 0.06 0.15 -0.79 -0.44 -0.69 0.00 0.00 178.15 176.44 3cdg s SER 170 N -5.95 1.46 0.02 1.72 0.01 -0.64 -5.07 113.70 105.25 3cdg s SER 170 Ca -0.13 -0.31 -0.22 0.00 1.31 0.00 0.00 55.95 56.60 3cdg s SER 170 Cb 0.01 -0.13 -0.17 0.00 0.21 0.00 0.00 66.02 65.95 3cdg s SER 170 CO 0.29 0.09 1.28 -0.65 0.41 0.00 0.00 173.24 174.66 3cdg h PRO 171 N 5.46 0.27 -3.85 12.44 0.11 -1.82 -3.36 132.00 141.25 3cdg h PRO 171 Ca -0.35 -0.16 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 3cdg h PRO 171 Cb 1.17 0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 3cdg h PRO 171 CO 0.47 0.73 -0.56 -1.54 -0.21 0.00 0.00 178.00 176.89 3cdg s SER 172 N -6.09 0.21 -0.18 -2.05 1.04 -1.25 -1.08 113.70 104.29 3cdg s SER 172 Ca -0.15 -0.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.42 3cdg s SER 172 Cb 0.04 0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.50 3cdg s SER 172 CO 0.74 -0.49 1.04 -0.55 0.98 0.00 0.00 173.24 174.96 3cdg s SER 173 N -2.10 -0.34 0.76 7.02 0.15 -0.61 -4.57 113.70 114.01 3cdg s SER 173 Ca -0.05 0.38 -0.14 0.00 0.70 0.00 0.00 55.95 56.84 3cdg s SER 173 Cb -0.01 0.29 0.06 0.00 -1.71 0.00 0.00 66.02 64.64 3cdg s SER 173 CO -0.04 -0.30 1.18 0.26 1.20 0.00 0.00 173.24 175.53 3cdg s TRP 174 N -1.05 2.06 0.10 3.44 0.23 -0.06 -0.13 118.94 123.53 3cdg s TRP 174 Ca -0.00 1.63 -0.00 0.00 -2.03 0.00 0.00 56.10 55.69 3cdg s TRP 174 Cb -0.01 -3.39 -0.04 0.00 0.03 0.00 0.00 33.47 30.06 3cdg s TRP 174 CO 0.00 -2.51 0.00 0.96 0.96 0.00 0.00 176.95 176.37 3cdg s ILE 175 N -2.20 0.28 -1.24 2.03 -4.36 -0.59 -4.51 121.20 110.61 3cdg s ILE 175 Ca 0.71 -1.88 -0.18 0.00 -0.26 0.00 0.00 60.65 59.04 3cdg s ILE 175 Cb -0.26 -1.82 -0.01 0.00 1.25 0.00 0.00 42.46 41.62 3cdg s ILE 175 CO 0.48 -0.71 2.00 0.61 0.24 0.00 0.00 174.94 177.57 3cdg n GLY 176 N -0.03 3.15 3.45 6.27 0.00 -0.84 -4.49 105.19 112.69 3cdg n GLY 176 Ca -0.09 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 3cdg n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cdg s VAL 177 N 4.79 -0.01 0.32 1.61 1.01 -1.26 -3.10 120.40 123.76 3cdg s VAL 177 Ca 0.54 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 3cdg s VAL 177 Cb 0.10 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.70 3cdg s VAL 177 CO 0.03 0.02 0.60 0.72 0.00 0.00 0.00 175.10 176.46 3cdg s PHE 178 N 1.41 0.42 0.04 5.22 -0.71 -0.65 -1.41 117.98 122.30 3cdg s PHE 178 Ca -0.09 -0.84 0.04 0.00 -1.04 0.00 0.00 56.93 55.00 3cdg s PHE 178 Cb -0.07 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.09 3cdg s PHE 178 CO -0.15 -1.23 -0.13 1.03 -1.34 0.00 0.00 175.22 173.41 3cdg s ARG 179 N -3.27 0.84 0.00 1.99 0.52 0.35 -1.30 118.95 118.09 3cdg s ARG 179 Ca 0.21 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 3cdg s ARG 179 Cb -0.03 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.62 3cdg s ARG 179 CO 0.13 0.20 0.00 0.09 0.02 0.00 0.00 175.30 175.73 3cdg n ASN 180 N 1.81 0.00 -4.80 0.23 3.02 -1.26 -4.84 115.26 109.42 3cdg n ASN 180 Ca -0.19 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.06 3cdg n ASN 180 Cb 0.55 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.80 3cdg n ASN 180 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cdg s SER 181 N -1.32 4.71 0.00 6.41 1.04 -1.26 -4.85 113.70 118.43 3cdg s SER 181 Ca 0.00 1.51 0.00 0.00 0.48 0.00 0.00 55.95 57.94 3cdg s SER 181 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.84 3cdg s SER 181 CO 0.00 -1.86 0.57 -1.20 0.98 0.00 0.00 173.24 171.73 3cdg n SER 182 N -3.38 0.00 -3.33 7.02 7.64 -1.26 -3.11 113.62 117.20 3cdg n SER 182 Ca 0.07 0.13 -0.13 0.00 1.01 0.00 0.00 58.87 59.95 3cdg n SER 182 Cb 0.55 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.55 3cdg n SER 182 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3cdg s HIS 183 N -2.14 -0.58 0.32 1.43 5.65 -1.26 -5.07 115.29 113.64 3cdg s HIS 183 Ca 0.00 -0.54 0.05 0.00 0.25 0.00 0.00 55.06 54.82 3cdg s HIS 183 Cb 0.00 -0.28 -0.02 0.00 -1.18 0.00 0.00 32.58 31.10 3cdg s HIS 183 CO 0.00 -1.00 0.18 0.72 -0.65 0.00 0.00 174.74 173.99 3cdg n HIS 184 N 4.39 -0.26 -2.57 3.88 -0.00 -1.18 -5.03 115.22 114.45 3cdg n HIS 184 Ca 0.10 -2.35 -0.34 0.00 -0.00 0.00 0.00 57.72 55.13 3cdg n HIS 184 Cb 0.47 0.12 -0.04 0.00 -0.00 0.00 0.00 29.99 30.54 3cdg n HIS 184 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 3cdg s PRO 185 N -3.27 3.85 0.10 -0.41 0.02 -1.26 -4.86 135.00 129.18 3cdg s PRO 185 Ca 0.26 1.32 -0.31 0.00 0.02 0.00 0.00 61.00 62.28 3cdg s PRO 185 Cb 0.01 -2.11 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 3cdg s PRO 185 CO 0.18 -0.38 1.46 -1.58 -0.33 0.00 0.00 177.00 176.36 3cdg s TRP 186 N -2.03 3.04 -0.04 6.54 0.52 -1.26 -4.67 118.94 121.04 3cdg s TRP 186 Ca 0.66 0.78 0.04 0.00 0.02 0.00 0.00 56.10 57.60 3cdg s TRP 186 Cb -0.15 -3.77 -0.00 0.00 -1.15 0.00 0.00 33.47 28.40 3cdg s TRP 186 CO 0.19 -2.81 -0.16 0.08 0.02 0.00 0.00 176.95 174.28 3cdg s VAL 187 N 1.51 1.34 1.14 4.03 1.01 -0.42 -1.30 120.40 127.72 3cdg s VAL 187 Ca 0.67 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 3cdg s VAL 187 Cb -0.38 -1.16 0.27 0.00 0.00 0.00 0.00 36.38 35.12 3cdg s VAL 187 CO 0.30 0.39 1.22 0.42 0.00 0.00 0.00 175.10 177.43 3cdg s THR 188 N 0.03 1.72 0.29 3.92 -4.23 -0.29 -1.63 115.64 115.46 3cdg s THR 188 Ca -0.03 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.75 3cdg s THR 188 Cb -0.11 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.31 3cdg s THR 188 CO 0.02 0.00 1.98 0.24 -0.54 0.00 0.00 174.62 176.32 3cdg h MET 189 N -2.31 0.00 -0.81 3.99 2.86 -1.87 -2.70 114.93 114.10 3cdg h MET 189 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 3cdg h MET 189 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3cdg h MET 189 CO 0.30 0.15 0.00 0.09 1.06 0.00 0.00 176.91 178.51 3cdg n ASN 190 N -3.47 0.81 0.00 1.22 3.02 -1.26 -4.80 115.26 110.78 3cdg n ASN 190 Ca -0.01 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 3cdg n ASN 190 Cb 0.31 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3cdg n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cdg n GLY 191 N 0.09 0.98 3.57 7.41 0.00 -1.02 -4.94 105.19 111.28 3cdg n GLY 191 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3cdg n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cdg s LEU 192 N 0.00 1.08 -0.04 0.99 1.43 -1.26 -4.71 118.68 116.16 3cdg s LEU 192 Ca 0.00 1.31 -0.18 0.00 -1.03 0.00 0.00 54.13 54.23 3cdg s LEU 192 Cb 0.00 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 3cdg s LEU 192 CO 0.00 -3.78 0.51 0.00 0.23 0.00 0.00 176.35 173.31 3cdg s ALA 193 N -2.70 3.53 0.31 4.21 0.00 -1.26 -1.13 121.76 124.72 3cdg s ALA 193 Ca 0.67 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 3cdg s ALA 193 Cb -0.22 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 3cdg s ALA 193 CO 0.61 0.18 1.18 0.12 0.00 0.00 0.00 175.76 177.86 3cdg s PHE 194 N -0.10 3.32 -0.49 0.00 5.99 -0.42 -4.76 117.98 121.53 3cdg s PHE 194 Ca 0.27 1.58 0.04 0.00 0.00 0.00 0.00 56.93 58.83 3cdg s PHE 194 Cb -0.17 -3.44 0.41 0.00 0.00 0.00 0.00 43.02 39.82 3cdg s PHE 194 CO 0.14 -1.12 1.16 1.63 -0.00 0.00 0.00 175.22 177.03 3cdg n LYS 195 N 0.90 3.38 -4.10 10.12 5.02 -1.26 -4.97 118.16 127.25 3cdg n LYS 195 Ca -0.00 -4.48 -0.11 0.00 -2.02 0.00 0.00 58.31 51.70 3cdg n LYS 195 Cb 0.44 -2.25 -0.08 0.00 -0.02 0.00 0.00 35.03 33.12 3cdg n LYS 195 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3cdg s HIS 196 N -3.58 0.79 0.61 2.13 3.76 -1.26 -5.18 115.29 112.57 3cdg s HIS 196 Ca 0.48 -1.08 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 3cdg s HIS 196 Cb 0.39 -0.26 0.03 0.00 1.11 0.00 0.00 32.58 33.86 3cdg s HIS 196 CO -0.20 -0.75 0.89 -1.21 -0.85 0.00 0.00 174.74 172.62 3cdg s GLU 197 N -4.08 2.56 -0.28 1.40 2.02 -1.26 -5.11 118.70 113.95 3cdg s GLU 197 Ca 0.30 -0.33 -0.18 0.00 0.02 0.00 0.00 54.97 54.78 3cdg s GLU 197 Cb 0.04 -2.31 0.10 0.00 0.10 0.00 0.00 34.13 32.06 3cdg s GLU 197 CO 0.09 -0.87 0.79 -1.50 0.02 0.00 0.00 175.26 173.78 3cdg s ILE 198 N -2.99 0.00 0.00 -1.63 -1.16 -1.26 -4.65 121.20 109.51 3cdg s ILE 198 Ca 0.57 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.71 3cdg s ILE 198 Cb -0.11 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 41.96 3cdg s ILE 198 CO 0.43 0.00 0.00 0.29 -2.81 0.00 0.00 174.94 172.85 3cdg n LYS 199 N 3.80 0.00 0.00 3.50 4.01 -0.83 -4.83 118.16 123.81 3cdg n LYS 199 Ca -0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 3cdg n LYS 199 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.10 3cdg n LYS 199 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3cdg n ALA 204 N -1.37 0.00 -2.06 7.82 0.00 -1.26 -4.91 120.51 118.73 3cdg n ALA 204 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3cdg n ALA 204 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3cdg n ALA 204 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3cdg n GLU 205 N 0.00 4.28 -5.12 0.00 2.13 -1.26 -4.91 120.64 115.76 3cdg n GLU 205 Ca 0.00 -3.43 -0.31 0.00 0.66 0.00 0.00 57.16 54.08 3cdg n GLU 205 Cb 0.00 -2.72 -0.15 0.00 0.27 0.00 0.00 31.44 28.84 3cdg n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3cdg s LEU 206 N -1.47 2.20 0.00 4.31 1.43 -1.26 -4.68 118.68 119.21 3cdg s LEU 206 Ca 0.50 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 3cdg s LEU 206 Cb 0.16 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 45.01 3cdg s LEU 206 CO -0.06 0.30 0.00 0.59 0.23 0.00 0.00 176.35 177.41 3cdg n ASN 207 N 2.20 0.00 -4.40 2.29 3.02 -0.99 -4.88 115.26 112.50 3cdg n ASN 207 Ca -0.16 -0.94 -0.30 0.00 -0.03 0.00 0.00 54.58 53.15 3cdg n ASN 207 Cb 0.51 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.55 3cdg n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cdg s ALA 209 N -0.94 3.77 0.27 0.00 0.00 -0.50 -1.28 121.76 123.07 3cdg s ALA 209 Ca 0.14 -0.59 0.12 0.00 0.00 0.00 0.00 51.96 51.63 3cdg s ALA 209 Cb -0.10 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 3cdg s ALA 209 CO 0.05 0.40 -0.19 0.14 0.00 0.00 0.00 175.76 176.16 3cdg s VAL 210 N -0.43 2.54 -0.27 0.00 -7.23 -0.20 -1.54 120.40 113.27 3cdg s VAL 210 Ca 0.14 -2.34 -0.09 0.00 -1.81 0.00 0.00 61.98 57.88 3cdg s VAL 210 Cb -0.12 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 3cdg s VAL 210 CO 0.03 -0.37 0.12 -0.22 -0.31 0.00 0.00 175.10 174.35 3cdg s LEU 211 N -3.45 3.75 -0.27 1.32 2.96 0.81 -0.86 118.68 122.96 3cdg s LEU 211 Ca 0.29 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 3cdg s LEU 211 Cb -0.05 -1.99 0.08 0.00 0.50 0.00 0.00 46.19 44.72 3cdg s LEU 211 CO 0.15 -0.08 0.05 -1.10 -1.32 0.00 0.00 176.35 174.05 3cdg s GLN 212 N 1.65 0.92 -0.70 1.98 -0.21 0.11 -1.57 119.66 121.84 3cdg s GLN 212 Ca 0.06 -0.92 -0.07 0.00 0.02 0.00 0.00 55.36 54.45 3cdg s GLN 212 Cb -0.16 -2.21 0.01 0.00 1.00 0.00 0.00 33.01 31.66 3cdg s GLN 212 CO 0.06 -0.81 0.65 0.28 -2.12 0.00 0.00 175.29 173.35 3cdg n VAL 213 N 4.84 -6.97 -4.08 1.09 0.31 -0.24 -2.95 118.33 110.32 3cdg n VAL 213 Ca -0.06 0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 3cdg n VAL 213 Cb 0.44 -5.07 -0.02 0.00 -0.91 0.00 0.00 33.84 28.28 3cdg n VAL 213 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3cdg n ASN 214 N -1.72 -2.37 -3.63 4.52 4.05 -1.26 -4.96 115.26 109.89 3cdg n ASN 214 Ca -0.12 -0.98 -0.14 0.00 0.45 0.00 0.00 54.58 53.79 3cdg n ASN 214 Cb 0.59 -3.02 -0.06 0.00 1.23 0.00 0.00 39.78 38.52 3cdg n ASN 214 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3cdg s ARG 215 N -6.75 0.93 -0.22 1.20 1.81 -1.15 -5.07 118.95 109.70 3cdg s ARG 215 Ca 0.45 -0.17 -0.08 0.00 -1.72 0.00 0.00 55.73 54.21 3cdg s ARG 215 Cb -0.24 0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 3cdg s ARG 215 CO 0.90 -0.31 0.09 -0.51 -0.68 0.00 0.00 175.30 174.79 3cdg s LEU 216 N -1.70 3.78 0.19 2.53 1.43 -1.26 -0.71 118.68 122.94 3cdg s LEU 216 Ca -0.08 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 3cdg s LEU 216 Cb -0.01 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3cdg s LEU 216 CO 0.02 0.07 -0.07 -0.75 0.23 0.00 0.00 176.35 175.85 3cdg s LYS 217 N 0.99 1.24 -0.13 1.70 2.20 -0.04 -1.97 119.74 123.73 3cdg s LYS 217 Ca 0.05 -1.58 -0.13 0.00 -0.36 0.00 0.00 55.97 53.95 3cdg s LYS 217 Cb -0.14 -0.74 -0.05 0.00 -1.51 0.00 0.00 37.83 35.39 3cdg s LYS 217 CO 0.03 0.03 0.29 0.45 -0.36 0.00 0.00 175.35 175.80 3cdg s SER 218 N -3.26 6.48 0.37 1.43 0.15 -1.26 -1.03 113.70 116.58 3cdg s SER 218 Ca 0.23 0.57 0.04 0.00 0.70 0.00 0.00 55.95 57.49 3cdg s SER 218 Cb 0.03 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.13 3cdg s SER 218 CO 0.05 0.16 0.15 0.00 1.20 0.00 0.00 173.24 174.80 3cdg s ALA 219 N 0.09 2.54 -0.20 5.45 0.00 -0.41 -4.92 121.76 124.31 3cdg s ALA 219 Ca 0.17 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.35 3cdg s ALA 219 Cb -0.13 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 3cdg s ALA 219 CO 0.05 -0.41 0.95 -1.14 0.00 0.00 0.00 175.76 175.21 3cdg s GLN 220 N -3.72 4.28 0.15 0.00 2.00 -1.26 -2.34 119.66 118.77 3cdg s GLN 220 Ca 0.29 1.21 0.10 0.00 -2.00 0.00 0.00 55.36 54.96 3cdg s GLN 220 Cb 0.03 -3.61 0.53 0.00 0.80 0.00 0.00 33.01 30.77 3cdg s GLN 220 CO 0.17 -0.50 1.28 0.00 -0.50 0.00 0.00 175.29 175.74 3cdg n GLY 222 N -1.39 -0.94 3.69 0.00 0.00 -1.26 -3.45 105.19 101.85 3cdg n GLY 222 Ca -0.01 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 3cdg n GLY 222 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cdg n SER 223 N -1.75 1.74 -4.61 1.61 7.64 0.53 -4.77 113.62 114.01 3cdg n SER 223 Ca 0.01 0.85 -0.39 0.00 1.01 0.00 0.00 58.87 60.35 3cdg n SER 223 Cb 0.40 -1.50 -0.09 0.00 -1.01 0.00 0.00 64.21 62.01 3cdg n SER 223 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3cdg s SER 224 N -1.24 6.30 0.23 6.43 0.01 -1.26 -3.93 113.70 120.24 3cdg s SER 224 Ca 0.78 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.40 3cdg s SER 224 Cb -0.40 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3cdg s SER 224 CO 0.44 -0.21 0.13 -0.63 0.41 0.00 0.00 173.24 173.38 3cdg s ILE 225 N 2.13 0.16 0.38 1.44 1.01 -0.25 -4.71 121.20 121.36 3cdg s ILE 225 Ca 0.17 -2.00 -0.24 0.00 0.00 0.00 0.00 60.65 58.57 3cdg s ILE 225 Cb -0.16 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 3cdg s ILE 225 CO 0.10 0.00 0.99 -0.63 0.00 0.00 0.00 174.94 175.40 3cdg s ILE 226 N -4.00 4.02 0.05 2.92 -1.09 -1.26 -0.31 121.20 121.53 3cdg s ILE 226 Ca 0.39 1.54 0.05 0.00 -2.23 0.00 0.00 60.65 60.40 3cdg s ILE 226 Cb 0.07 -3.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.14 3cdg s ILE 226 CO 0.13 -0.00 -0.15 -0.72 -1.23 0.00 0.00 174.94 172.98 3cdg s TYR 227 N -1.73 1.28 0.03 3.97 1.13 -1.25 -0.88 117.35 119.89 3cdg s TYR 227 Ca 0.56 -0.37 0.06 0.00 -1.41 0.00 0.00 57.07 55.90 3cdg s TYR 227 Cb -0.18 -0.75 -0.02 0.00 -1.10 0.00 0.00 41.96 39.91 3cdg s TYR 227 CO 0.24 0.05 -0.18 -1.01 -2.51 0.00 0.00 175.55 172.13 3cdg s HIS 228 N -0.93 1.60 0.39 -3.49 3.76 -1.26 -1.93 115.29 113.43 3cdg s HIS 228 Ca 0.01 -0.35 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 3cdg s HIS 228 Cb -0.08 -0.97 -0.00 0.00 1.11 0.00 0.00 32.58 32.63 3cdg s HIS 228 CO 0.02 0.05 0.57 0.00 -0.85 0.00 0.00 174.74 174.52 3cdg s LYS 230 N -4.36 0.82 0.50 0.00 2.20 -0.70 -2.32 119.74 115.88 3cdg s LYS 230 Ca 0.47 1.03 0.05 0.00 -0.36 0.00 0.00 55.97 57.16 3cdg s LYS 230 Cb -0.10 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 3cdg s LYS 230 CO 0.34 -0.11 0.29 -1.01 -0.36 0.00 0.00 175.35 174.50 3cdg s HIS 231 N 0.54 2.00 -2.78 4.03 3.76 -0.62 -3.14 115.29 119.07 3cdg s HIS 231 Ca -0.01 -0.76 0.26 0.00 -0.15 0.00 0.00 55.06 54.39 3cdg s HIS 231 Cb -0.05 -1.90 0.57 0.00 1.11 0.00 0.00 32.58 32.30 3cdg s HIS 231 CO -0.02 -0.17 1.47 1.63 -0.85 0.00 0.00 174.74 176.80