#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs s SER 104 N 0.00 0.02 -0.28 1.61 1.04 -1.26 -5.14 113.70 109.69 2dgs s SER 104 Ca 0.00 0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.36 2dgs s SER 104 Cb 0.00 0.00 0.09 0.00 0.10 0.00 0.00 66.02 66.21 2dgs s SER 104 CO 0.00 -0.12 0.73 -0.55 0.98 0.00 0.00 173.24 174.27 2dgs s SER 105 N 1.00 -0.87 -0.01 7.02 0.15 -1.26 -5.09 113.70 114.64 2dgs s SER 105 Ca -0.08 1.43 -0.01 0.00 0.70 0.00 0.00 55.95 57.99 2dgs s SER 105 Cb -0.11 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2dgs s SER 105 CO -0.03 -0.23 0.02 0.61 1.20 0.00 0.00 173.24 174.80 2dgs n GLY 106 N 4.01 -3.55 0.09 9.45 0.00 -1.26 -5.00 105.19 108.93 2dgs n GLY 106 Ca -0.19 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2dgs n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgs h SER 107 N 1.04 0.02 -3.15 1.61 0.02 -2.07 -3.48 113.55 107.56 2dgs h SER 107 Ca -0.04 -0.78 -0.05 0.00 -0.84 0.00 0.00 61.79 60.08 2dgs h SER 107 Cb 0.08 -0.01 -0.24 0.00 0.14 0.00 0.00 62.40 62.38 2dgs h SER 107 CO 0.00 1.25 -0.14 -0.44 -1.14 0.00 0.00 176.83 176.35 2dgs s SER 108 N -6.54 -0.72 0.00 3.07 0.01 -1.26 -5.13 113.70 103.13 2dgs s SER 108 Ca -0.23 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.22 2dgs s SER 108 Cb 0.01 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.31 2dgs s SER 108 CO 0.65 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.70 2dgs n GLY 109 N 4.23 2.68 3.56 3.44 0.00 -1.26 -5.16 105.19 112.68 2dgs n GLY 109 Ca -0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 2dgs n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgs s SER 110 N 1.29 -0.93 0.18 1.61 1.04 -1.26 -5.17 113.70 110.46 2dgs s SER 110 Ca 0.00 1.44 -0.15 0.00 0.48 0.00 0.00 55.95 57.72 2dgs s SER 110 Cb 0.00 1.94 0.02 0.00 0.10 0.00 0.00 66.02 68.08 2dgs s SER 110 CO 0.00 -0.22 0.45 -1.59 0.98 0.00 0.00 173.24 172.85 2dgs s LYS 111 N 2.60 1.28 0.01 4.02 -2.85 -1.26 -4.95 119.74 118.59 2dgs s LYS 111 Ca -0.06 -0.92 0.05 0.00 -1.00 0.00 0.00 55.97 54.04 2dgs s LYS 111 Cb -0.11 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.12 2dgs s LYS 111 CO -0.18 -0.52 -0.14 0.45 0.10 0.00 0.00 175.35 175.06 2dgs s SER 112 N -2.89 1.68 -0.23 0.03 0.15 -1.26 -5.01 113.70 106.17 2dgs s SER 112 Ca 0.10 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.41 2dgs s SER 112 Cb 0.00 -0.15 0.25 0.00 -1.71 0.00 0.00 66.02 64.41 2dgs s SER 112 CO -0.03 0.11 1.66 0.59 1.20 0.00 0.00 173.24 176.77 2dgs n ASN 113 N 2.34 4.60 -4.88 5.45 3.02 -1.26 -4.83 115.26 119.70 2dgs n ASN 113 Ca -0.16 -2.82 -0.32 0.00 -0.03 0.00 0.00 54.58 51.25 2dgs n ASN 113 Cb 0.55 -0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 2dgs n ASN 113 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dgs s LYS 114 N -1.51 3.73 0.11 3.52 2.20 -1.26 -0.95 119.74 125.58 2dgs s LYS 114 Ca 0.26 0.13 0.05 0.00 -0.36 0.00 0.00 55.97 56.05 2dgs s LYS 114 Cb 0.21 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.77 2dgs s LYS 114 CO 0.03 0.38 -0.12 0.96 -0.36 0.00 0.00 175.35 176.23 2dgs s ILE 115 N -1.75 1.15 -0.43 5.43 -4.36 0.23 -3.04 121.20 118.42 2dgs s ILE 115 Ca 0.45 -1.70 -0.11 0.00 -0.26 0.00 0.00 60.65 59.03 2dgs s ILE 115 Cb -0.12 -1.46 0.07 0.00 1.25 0.00 0.00 42.46 42.20 2dgs s ILE 115 CO 0.23 -0.49 0.30 0.12 0.24 0.00 0.00 174.94 175.33 2dgs s PHE 116 N -2.32 3.30 -0.33 1.37 5.36 0.59 -0.97 117.98 124.98 2dgs s PHE 116 Ca 0.08 -1.28 -0.12 0.00 -0.96 0.00 0.00 56.93 54.64 2dgs s PHE 116 Cb -0.04 -2.96 -0.01 0.00 -0.34 0.00 0.00 43.02 39.66 2dgs s PHE 116 CO 0.02 -0.81 0.22 0.08 -1.46 0.00 0.00 175.22 173.27 2dgs s VAL 117 N 1.51 5.11 0.49 3.12 1.01 0.15 -0.87 120.40 130.91 2dgs s VAL 117 Ca 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2dgs s VAL 117 Cb -0.23 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2dgs s VAL 117 CO 0.04 0.00 0.03 -0.83 0.00 0.00 0.00 175.10 174.34 2dgs s GLY 118 N 1.69 2.92 -0.26 4.51 0.00 0.13 0.90 107.32 117.21 2dgs s GLY 118 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2dgs s GLY 118 CO 0.09 -2.12 0.00 0.61 0.00 0.00 0.00 173.10 171.68 2dgs n GLY 119 N -1.18 0.38 3.73 0.20 0.00 -0.41 -0.10 105.19 107.81 2dgs n GLY 119 Ca -0.16 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2dgs n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dgs n ILE 120 N -2.35 1.77 -1.14 -0.61 5.41 0.73 -4.53 119.36 118.64 2dgs n ILE 120 Ca -0.02 -0.44 -0.29 0.00 1.00 0.00 0.00 62.75 62.99 2dgs n ILE 120 Cb 0.37 -1.79 0.20 0.00 -0.71 0.00 0.00 39.64 37.71 2dgs n ILE 120 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2dgs s PRO 121 N -1.65 -0.08 0.00 0.38 0.04 -1.26 -4.07 135.00 128.36 2dgs s PRO 121 Ca 0.57 0.34 0.25 0.00 0.04 0.00 0.00 61.00 62.20 2dgs s PRO 121 Cb -0.53 -1.69 1.30 0.00 0.04 0.00 0.00 34.50 33.62 2dgs s PRO 121 CO 0.60 -3.04 1.85 1.58 0.04 0.00 0.00 177.00 178.03 2dgs n HIS 122 N -4.36 0.00 -0.05 0.56 -0.00 -1.26 -3.96 115.22 106.15 2dgs n HIS 122 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.73 2dgs n HIS 122 Cb 0.58 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.99 30.29 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2dgs n ASN 123 N -1.26 1.31 -3.26 0.26 4.13 -1.26 -4.99 115.26 110.20 2dgs n ASN 123 Ca 0.13 0.22 -0.43 0.00 1.68 0.00 0.00 54.58 56.17 2dgs n ASN 123 Cb 0.19 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 37.75 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgs n GLY 125 N 1.30 6.01 0.35 0.00 0.00 -1.26 -4.80 105.19 106.79 2dgs n GLY 125 Ca 0.15 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2dgs n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dgs h GLU 126 N 0.00 -0.82 -0.21 1.61 4.81 -1.98 -2.43 114.58 115.56 2dgs h GLU 126 Ca 0.00 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2dgs h GLU 126 Cb 0.00 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2dgs h GLU 126 CO 0.00 -0.55 -0.48 1.15 -0.73 0.00 0.00 179.01 178.40 2dgs h THR 127 N -1.14 0.07 -0.27 0.32 2.02 -2.00 -2.25 112.91 109.67 2dgs h THR 127 Ca -0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.13 2dgs h THR 127 Cb 0.65 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 2dgs h THR 127 CO 0.14 0.00 -0.45 -0.33 0.37 0.00 0.00 175.52 175.25 2dgs h GLU 128 N -0.49 -0.35 -0.99 6.66 3.07 -1.97 0.16 114.58 120.67 2dgs h GLU 128 Ca 0.07 0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.13 2dgs h GLU 128 Cb 0.64 0.08 -0.17 0.00 -0.84 0.00 0.00 28.75 28.46 2dgs h GLU 128 CO -0.46 -0.23 -0.32 1.28 -1.40 0.00 0.00 179.01 177.87 2dgs n LEU 129 N -4.86 -0.50 0.16 1.33 4.77 -0.91 -0.27 117.00 116.71 2dgs n LEU 129 Ca -0.03 1.71 -0.14 0.00 -0.03 0.00 0.00 56.01 57.52 2dgs n LEU 129 Cb 0.28 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2dgs n LEU 129 CO 0.02 -1.59 0.79 0.03 -1.33 0.00 0.00 177.39 175.32 2dgs h ARG 130 N 0.00 -0.32 -0.52 3.23 3.08 -0.67 0.85 114.38 120.03 2dgs h ARG 130 Ca 0.41 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.63 2dgs h ARG 130 Cb 0.65 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2dgs h ARG 130 CO -1.00 -0.21 0.45 0.93 -1.07 0.00 0.00 179.97 179.07 2dgs h GLU 131 N -0.33 0.00 0.00 0.04 4.39 0.13 1.88 114.58 120.70 2dgs h GLU 131 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2dgs h GLU 131 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2dgs h GLU 131 CO 0.05 0.00 -1.57 0.98 -1.16 0.00 0.00 179.01 177.31 2dgs n TYR 132 N -4.03 0.31 -0.06 4.33 4.19 0.24 -4.12 117.16 118.02 2dgs n TYR 132 Ca 0.10 0.09 0.07 0.00 3.31 0.00 0.00 57.90 61.47 2dgs n TYR 132 Cb 0.66 -0.60 0.17 0.00 0.49 0.00 0.00 39.34 40.05 2dgs n TYR 132 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 2dgs n PHE 133 N -2.31 0.47 -0.01 2.98 3.72 0.29 -4.40 117.46 118.20 2dgs n PHE 133 Ca -0.02 -0.40 -0.06 0.00 -0.05 0.00 0.00 57.45 56.93 2dgs n PHE 133 Cb 0.54 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.94 2dgs n PHE 133 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2dgs n LYS 134 N 0.80 0.63 0.24 -1.08 2.85 0.60 -3.85 118.16 118.35 2dgs n LYS 134 Ca 0.13 0.25 0.10 0.00 -1.05 0.00 0.00 58.31 57.75 2dgs n LYS 134 Cb 0.45 -1.78 0.59 0.00 -0.65 0.00 0.00 35.03 33.64 2dgs n LYS 134 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dgs h LYS 135 N 0.00 0.00 0.14 -1.58 2.10 -1.77 -2.76 116.57 112.69 2dgs h LYS 135 Ca -0.25 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.11 2dgs h LYS 135 Cb 1.87 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 33.22 2dgs h LYS 135 CO 0.06 0.19 -1.25 0.74 -2.00 0.00 0.00 179.45 177.19 2dgs h PHE 136 N 0.00 0.79 0.00 0.07 0.04 -1.84 -3.49 116.94 112.52 2dgs h PHE 136 Ca -0.00 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2dgs h PHE 136 Cb 0.47 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2dgs h PHE 136 CO 0.00 1.39 0.00 0.41 -0.60 0.00 0.00 178.31 179.51 2dgs n GLY 137 N 1.43 0.40 2.86 -1.45 0.00 -1.04 -4.67 105.19 102.73 2dgs n GLY 137 Ca -0.12 0.47 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 2dgs n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgs s VAL 138 N 2.09 -0.43 -0.58 1.61 1.01 -1.26 -4.73 120.40 118.10 2dgs s VAL 138 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 2dgs s VAL 138 Cb 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.72 2dgs s VAL 138 CO 0.00 -0.11 1.50 -0.69 0.00 0.00 0.00 175.10 175.80 2dgs s VAL 139 N 2.42 3.68 0.02 2.92 1.01 -1.26 0.37 120.40 129.56 2dgs s VAL 139 Ca 0.07 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.43 2dgs s VAL 139 Cb -0.15 -4.37 -0.33 0.00 0.00 0.00 0.00 36.38 31.54 2dgs s VAL 139 CO -0.12 -1.17 1.01 0.71 0.00 0.00 0.00 175.10 175.53 2dgs h THR 140 N 6.45 1.32 -4.04 3.92 1.35 -1.43 -3.47 112.91 117.01 2dgs h THR 140 Ca -0.27 -2.58 -0.15 0.00 -0.55 0.00 0.00 66.41 62.85 2dgs h THR 140 Cb 1.10 2.96 -0.19 0.00 -1.73 0.00 0.00 68.15 70.29 2dgs h THR 140 CO 1.19 0.77 -0.68 -0.70 -0.25 0.00 0.00 175.52 175.85 2dgs s GLU 141 N -2.70 0.41 -0.28 4.72 2.56 -0.93 -5.01 118.70 117.46 2dgs s GLU 141 Ca -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 54.97 54.08 2dgs s GLU 141 Cb 0.04 0.14 0.09 0.00 2.00 0.00 0.00 34.13 36.40 2dgs s GLU 141 CO 0.92 -0.07 0.08 0.08 -0.56 0.00 0.00 175.26 175.71 2dgs s VAL 142 N -2.19 0.80 0.14 3.70 1.01 -1.26 -0.37 120.40 122.22 2dgs s VAL 142 Ca -0.09 -1.20 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 2dgs s VAL 142 Cb -0.05 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 2dgs s VAL 142 CO -0.04 -0.56 0.58 -0.69 0.00 0.00 0.00 175.10 174.39 2dgs s VAL 143 N 1.67 4.79 -0.08 2.92 1.01 0.15 -4.98 120.40 125.88 2dgs s VAL 143 Ca 0.07 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 62.98 2dgs s VAL 143 Cb -0.17 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.45 2dgs s VAL 143 CO -0.22 0.32 0.20 -0.04 0.00 0.00 0.00 175.10 175.37 2dgs s MET 144 N -1.74 0.19 -0.18 2.72 -1.94 -1.26 -1.60 119.30 115.48 2dgs s MET 144 Ca 0.36 0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 54.62 2dgs s MET 144 Cb -0.16 -0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.59 2dgs s MET 144 CO 0.19 -0.11 0.18 0.42 -0.01 0.00 0.00 175.02 175.70 2dgs s ILE 145 N 0.76 5.38 0.00 2.53 1.01 -1.22 -4.98 121.20 124.68 2dgs s ILE 145 Ca -0.05 0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 2dgs s ILE 145 Cb -0.07 -3.52 0.10 0.00 0.01 0.00 0.00 42.46 38.98 2dgs s ILE 145 CO -0.04 0.44 1.04 -0.72 0.00 0.00 0.00 174.94 175.65 2dgs s TYR 146 N 0.31 -0.19 -0.39 3.97 -0.85 -1.26 -3.81 117.35 115.13 2dgs s TYR 146 Ca 0.11 0.03 -0.27 0.00 -0.52 0.00 0.00 57.07 56.42 2dgs s TYR 146 Cb -0.12 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.81 2dgs s TYR 146 CO 0.00 -0.51 0.98 0.34 -1.52 0.00 0.00 175.55 174.85 2dgs s ASP 147 N -2.65 6.68 0.20 -0.18 -1.08 -1.26 -4.92 116.67 113.47 2dgs s ASP 147 Ca 0.10 0.57 -0.11 0.00 -0.52 0.00 0.00 52.55 52.59 2dgs s ASP 147 Cb -0.00 -2.49 0.26 0.00 -1.46 0.00 0.00 42.92 39.23 2dgs s ASP 147 CO -0.04 -0.95 1.24 0.00 0.52 0.00 0.00 175.17 175.93 2dgs n ALA 148 N 7.02 0.02 -0.31 3.66 0.00 -1.26 0.19 120.51 129.83 2dgs n ALA 148 Ca 0.09 0.83 0.14 0.00 0.00 0.00 0.00 53.44 54.49 2dgs n ALA 148 Cb 0.48 -0.42 0.31 0.00 0.00 0.00 0.00 19.45 19.82 2dgs n ALA 148 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dgs h GLU 149 N 0.00 0.40 0.18 0.00 4.39 -2.01 -0.03 114.58 117.50 2dgs h GLU 149 Ca 0.32 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.69 2dgs h GLU 149 Cb 0.52 -0.09 0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2dgs h GLU 149 CO -0.80 0.26 -1.33 0.87 -1.16 0.00 0.00 179.01 176.85 2dgs h LYS 150 N 0.41 0.49 -5.75 2.33 1.57 0.17 -3.48 116.57 112.31 2dgs h LYS 150 Ca 0.57 -0.76 -0.35 0.00 -1.87 0.00 0.00 60.65 58.24 2dgs h LYS 150 Cb 1.08 0.27 0.14 0.00 0.08 0.00 0.00 32.23 33.80 2dgs h LYS 150 CO -0.52 1.35 -0.80 1.04 -0.57 0.00 0.00 179.45 179.95 2dgs n GLN 151 N -3.69 -5.54 -3.64 3.15 6.02 0.86 -5.01 117.38 109.53 2dgs n GLN 151 Ca -0.13 0.78 -0.10 0.00 -0.01 0.00 0.00 57.00 57.54 2dgs n GLN 151 Cb 1.04 -5.64 -0.07 0.00 1.02 0.00 0.00 30.24 26.59 2dgs n GLN 151 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dgs s ARG 152 N -5.42 0.62 -0.26 -1.09 3.52 -1.26 -5.08 118.95 109.98 2dgs s ARG 152 Ca 0.07 0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 56.16 2dgs s ARG 152 Cb -0.01 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2dgs s ARG 152 CO 0.76 -0.08 1.64 -1.25 -0.81 0.00 0.00 175.30 175.55 2dgs s PRO 153 N 0.47 3.69 0.11 5.12 0.04 -1.26 -4.42 135.00 138.75 2dgs s PRO 153 Ca 0.00 1.56 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 2dgs s PRO 153 Cb -0.05 -4.07 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 2dgs s PRO 153 CO -0.06 -1.43 1.62 0.00 0.04 0.00 0.00 177.00 177.18 2dgs h ARG 154 N 11.16 -0.53 0.00 4.56 3.08 -1.93 -3.45 114.38 127.27 2dgs h ARG 154 Ca -0.33 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dgs h ARG 154 Cb 1.15 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2dgs h ARG 154 CO 1.01 -0.35 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2dgs n GLY 155 N -1.42 0.00 3.61 0.04 0.00 -1.26 -4.51 105.19 101.66 2dgs n GLY 155 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2dgs n GLY 155 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dgs s PHE 156 N 0.00 -0.16 -4.31 1.61 -0.71 -1.26 -0.19 117.98 112.95 2dgs s PHE 156 Ca 0.00 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.91 2dgs s PHE 156 Cb 0.00 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 2dgs s PHE 156 CO 0.00 -0.45 0.00 0.41 -1.34 0.00 0.00 175.22 173.84 2dgs n GLY 157 N -0.32 -0.59 3.17 1.99 0.00 0.26 -3.38 105.19 106.32 2dgs n GLY 157 Ca -0.06 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2dgs n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgs s PHE 158 N -3.00 0.89 -0.08 1.61 0.40 -0.63 0.30 117.98 117.47 2dgs s PHE 158 Ca 0.00 -1.08 -0.08 0.00 -0.60 0.00 0.00 56.93 55.17 2dgs s PHE 158 Cb 0.00 -0.53 0.02 0.00 0.51 0.00 0.00 43.02 43.03 2dgs s PHE 158 CO 0.00 -0.33 0.23 0.42 0.70 0.00 0.00 175.22 176.24 2dgs s ILE 159 N -3.83 0.00 -0.08 0.64 1.01 -0.14 0.31 121.20 119.12 2dgs s ILE 159 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 2dgs s ILE 159 Cb 0.07 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 2dgs s ILE 159 CO -0.02 -0.02 -0.04 -0.89 0.00 0.00 0.00 174.94 173.98 2dgs s THR 160 N 0.05 3.99 0.45 2.92 2.01 0.50 0.74 115.64 126.29 2dgs s THR 160 Ca -0.01 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.69 2dgs s THR 160 Cb -0.02 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 2dgs s THR 160 CO 0.00 0.60 0.34 -0.36 -0.69 0.00 0.00 174.62 174.52 2dgs s PHE 161 N -0.83 2.36 0.15 4.92 0.40 -0.12 -1.31 117.98 123.55 2dgs s PHE 161 Ca 0.13 -0.62 0.08 0.00 -0.60 0.00 0.00 56.93 55.92 2dgs s PHE 161 Cb -0.11 -2.05 -0.09 0.00 0.51 0.00 0.00 43.02 41.27 2dgs s PHE 161 CO 0.02 -0.16 1.35 1.49 0.70 0.00 0.00 175.22 178.61 2dgs h GLU 162 N 1.03 0.00 -4.28 0.44 4.81 -0.41 -3.41 114.58 112.76 2dgs h GLU 162 Ca -0.40 -0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.57 2dgs h GLU 162 Cb 1.27 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.42 2dgs h GLU 162 CO 0.60 0.92 -0.73 -0.51 -0.73 0.00 0.00 179.01 178.57 2dgs s ASP 163 N -6.74 0.57 0.19 1.04 1.11 -1.26 -5.05 116.67 106.53 2dgs s ASP 163 Ca 0.00 -0.40 -0.11 0.00 0.18 0.00 0.00 52.55 52.22 2dgs s ASP 163 Cb 0.11 0.03 0.20 0.00 1.07 0.00 0.00 42.92 44.33 2dgs s ASP 163 CO 0.81 -0.16 1.76 -0.08 1.18 0.00 0.00 175.17 178.68 2dgs h GLU 164 N 4.97 0.44 -0.98 8.23 4.22 -1.92 -1.89 114.58 127.65 2dgs h GLU 164 Ca -0.32 -0.03 0.34 0.00 0.08 0.00 0.00 59.36 59.43 2dgs h GLU 164 Cb 1.20 -0.10 -0.17 0.00 0.50 0.00 0.00 28.75 30.18 2dgs h GLU 164 CO 0.43 0.29 0.37 0.37 -2.18 0.00 0.00 179.01 178.30 2dgs h GLN 165 N 0.45 0.08 0.15 1.92 5.75 -1.99 0.24 115.11 121.71 2dgs h GLN 165 Ca 0.26 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.77 2dgs h GLN 165 Cb 0.25 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2dgs h GLN 165 CO -0.23 0.05 -0.25 0.77 -2.65 0.00 0.00 178.83 176.52 2dgs h SER 166 N 0.08 -0.71 -0.58 -0.69 0.02 -1.61 -2.23 113.55 107.83 2dgs h SER 166 Ca 0.73 0.08 0.12 0.00 -0.84 0.00 0.00 61.79 61.87 2dgs h SER 166 Cb 1.74 0.26 -0.11 0.00 0.14 0.00 0.00 62.40 64.43 2dgs h SER 166 CO -0.77 -0.35 -0.21 0.58 -1.14 0.00 0.00 176.83 174.94 2dgs h VAL 167 N -0.47 0.32 -0.19 2.27 2.07 -0.60 -1.13 116.25 118.52 2dgs h VAL 167 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2dgs h VAL 167 Cb 0.49 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2dgs h VAL 167 CO -0.13 0.00 -0.20 -0.78 0.02 0.00 0.00 177.57 176.48 2dgs h ASP 168 N -0.07 -0.63 -0.95 0.57 3.58 -1.21 0.57 116.42 118.29 2dgs h ASP 168 Ca 0.27 0.12 0.29 0.00 0.42 0.00 0.00 57.03 58.12 2dgs h ASP 168 Cb 0.49 0.30 -0.17 0.00 1.72 0.00 0.00 39.33 41.67 2dgs h ASP 168 CO -0.63 -0.24 0.22 1.56 -2.88 0.00 0.00 179.24 177.26 2dgs h GLN 169 N -0.22 0.09 0.08 0.28 1.08 -0.61 0.19 115.11 115.99 2dgs h GLN 169 Ca 0.12 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2dgs h GLN 169 Cb 0.40 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2dgs h GLN 169 CO -0.32 0.06 -0.04 0.00 -0.95 0.00 0.00 178.83 177.58 2dgs h ALA 170 N 1.91 -0.17 -0.89 3.87 0.00 -1.07 -3.35 119.26 119.55 2dgs h ALA 170 Ca 0.63 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.70 2dgs h ALA 170 Cb 1.40 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 19.06 2dgs h ALA 170 CO -0.79 -0.17 -0.23 0.28 0.00 0.00 0.00 179.25 178.35 2dgs n VAL 171 N -3.59 -0.38 -0.08 0.00 0.31 0.09 -1.19 118.33 113.50 2dgs n VAL 171 Ca -0.01 2.04 -0.02 0.00 -0.01 0.00 0.00 64.34 66.34 2dgs n VAL 171 Cb 0.04 -2.82 -0.02 0.00 -0.91 0.00 0.00 33.84 30.13 2dgs n VAL 171 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2dgs n ASN 172 N -5.44 -0.20 -0.26 4.52 2.85 0.61 -0.39 115.26 116.94 2dgs n ASN 172 Ca 0.14 1.11 0.02 0.00 -0.11 0.00 0.00 54.58 55.74 2dgs n ASN 172 Cb 0.44 -0.43 0.15 0.00 1.24 0.00 0.00 39.78 41.18 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2dgs h MET 173 N 0.00 0.65 -2.16 1.20 2.86 -1.29 -3.45 114.93 112.74 2dgs h MET 173 Ca 0.03 -0.04 -0.40 0.00 -2.06 0.00 0.00 59.70 57.23 2dgs h MET 173 Cb 0.08 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.52 2dgs h MET 173 CO -0.18 0.43 -0.46 1.58 1.06 0.00 0.00 176.91 179.34 2dgs n HIS 174 N -4.82 -0.61 -3.64 -0.22 -0.00 0.48 -4.93 115.22 101.47 2dgs n HIS 174 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.80 2dgs n HIS 174 Cb 0.28 -3.65 -0.07 0.00 -0.00 0.00 0.00 29.99 26.56 2dgs n HIS 174 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2dgs s PHE 175 N -2.90 -0.37 0.10 1.57 0.08 -1.26 -4.12 117.98 111.08 2dgs s PHE 175 Ca 0.00 0.82 -0.07 0.00 0.12 0.00 0.00 56.93 57.80 2dgs s PHE 175 Cb 0.00 0.33 -0.01 0.00 -0.57 0.00 0.00 43.02 42.77 2dgs s PHE 175 CO 0.00 -0.18 0.16 -1.01 -0.10 0.00 0.00 175.22 174.09 2dgs s HIS 176 N 0.73 0.32 -0.43 0.36 3.76 -0.80 -4.96 115.29 114.27 2dgs s HIS 176 Ca -0.02 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.12 2dgs s HIS 176 Cb -0.04 -0.15 0.12 0.00 1.11 0.00 0.00 32.58 33.62 2dgs s HIS 176 CO -0.12 -0.55 0.22 -0.51 -0.85 0.00 0.00 174.74 172.93 2dgs s ASP 177 N -2.91 5.15 -0.11 1.40 1.01 -1.26 -0.07 116.67 119.88 2dgs s ASP 177 Ca 0.09 -2.21 0.03 0.00 0.71 0.00 0.00 52.55 51.18 2dgs s ASP 177 Cb 0.05 -1.80 -0.00 0.00 1.01 0.00 0.00 42.92 42.18 2dgs s ASP 177 CO -0.07 -0.48 -0.21 -0.63 0.21 0.00 0.00 175.17 173.98 2dgs s ILE 178 N 0.88 2.29 -1.55 0.77 1.01 -0.61 -4.69 121.20 119.29 2dgs s ILE 178 Ca 0.10 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2dgs s ILE 178 Cb -0.22 -1.90 0.09 0.00 0.01 0.00 0.00 42.46 40.44 2dgs s ILE 178 CO -0.04 0.55 0.86 0.23 0.00 0.00 0.00 174.94 176.53 2dgs n MET 179 N 3.63 -4.63 -3.12 2.79 2.81 -1.26 -2.51 117.12 114.83 2dgs n MET 179 Ca -0.19 0.52 -0.09 0.00 -1.81 0.00 0.00 57.70 56.13 2dgs n MET 179 Cb 0.53 -5.27 0.04 0.00 -0.71 0.00 0.00 33.22 27.81 2dgs n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dgs n GLY 180 N -1.63 -1.13 3.61 3.03 0.00 -1.26 -4.86 105.19 102.95 2dgs n GLY 180 Ca -0.01 0.52 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 2dgs n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dgs s LYS 181 N -3.85 0.31 -0.63 1.61 2.47 -1.04 -5.04 119.74 113.56 2dgs s LYS 181 Ca 0.28 0.09 -0.24 0.00 -1.56 0.00 0.00 55.97 54.54 2dgs s LYS 181 Cb -0.04 0.14 0.05 0.00 -1.46 0.00 0.00 37.83 36.53 2dgs s LYS 181 CO 0.72 -0.09 1.02 0.21 0.16 0.00 0.00 175.35 177.36 2dgs s LYS 182 N -0.96 3.22 -0.34 4.03 2.47 -1.26 -1.57 119.74 125.33 2dgs s LYS 182 Ca 0.04 -0.48 -0.21 0.00 -1.56 0.00 0.00 55.97 53.76 2dgs s LYS 182 Cb -0.01 -4.15 0.00 0.00 -1.46 0.00 0.00 37.83 32.21 2dgs s LYS 182 CO -0.04 -1.75 0.67 0.08 0.16 0.00 0.00 175.35 174.47 2dgs s VAL 183 N 4.34 4.87 0.34 4.02 1.01 0.90 -4.69 120.40 131.19 2dgs s VAL 183 Ca 0.28 0.77 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 2dgs s VAL 183 Cb -0.13 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 2dgs s VAL 183 CO 0.15 -0.28 1.00 -0.70 0.00 0.00 0.00 175.10 175.26 2dgs s GLU 184 N 2.77 4.47 -0.07 2.72 2.12 0.85 -1.90 118.70 129.67 2dgs s GLU 184 Ca 0.27 1.45 -0.03 0.00 0.36 0.00 0.00 54.97 57.02 2dgs s GLU 184 Cb -0.14 -2.79 0.04 0.00 0.26 0.00 0.00 34.13 31.50 2dgs s GLU 184 CO 0.14 0.15 0.15 0.08 -0.54 0.00 0.00 175.26 175.24 2dgs s VAL 185 N -1.56 -0.08 0.07 3.70 1.01 -1.26 0.17 120.40 122.45 2dgs s VAL 185 Ca 0.51 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.74 2dgs s VAL 185 Cb -0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2dgs s VAL 185 CO 0.27 0.09 -0.11 -0.54 0.00 0.00 0.00 175.10 174.81 2dgs s LYS 186 N 1.35 0.72 -0.34 2.72 -0.14 -0.05 -4.28 119.74 119.72 2dgs s LYS 186 Ca -0.07 -0.94 -0.28 0.00 -1.36 0.00 0.00 55.97 53.32 2dgs s LYS 186 Cb -0.12 -0.54 -0.03 0.00 -1.68 0.00 0.00 37.83 35.46 2dgs s LYS 186 CO -0.06 0.10 1.91 0.50 -0.76 0.00 0.00 175.35 177.04 2dgs s ARG 187 N -1.97 3.18 1.17 1.68 3.52 -1.26 -0.30 118.95 124.96 2dgs s ARG 187 Ca -0.03 1.46 -0.15 0.00 -0.13 0.00 0.00 55.73 56.88 2dgs s ARG 187 Cb -0.08 -4.26 0.27 0.00 -1.56 0.00 0.00 34.95 29.32 2dgs s ARG 187 CO 0.01 -2.05 1.04 0.00 -0.81 0.00 0.00 175.30 173.49 2dgs s ALA 188 N 7.59 -0.05 0.02 6.12 0.00 -1.17 -4.85 121.76 129.41 2dgs s ALA 188 Ca 0.83 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2dgs s ALA 188 Cb -0.23 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2dgs s ALA 188 CO 0.32 -3.68 0.05 -1.83 0.00 0.00 0.00 175.76 170.63 2dgs s GLU 189 N -4.80 2.91 0.17 0.00 1.03 -1.26 -4.92 118.70 111.82 2dgs s GLU 189 Ca 0.68 -0.58 -0.30 0.00 0.03 0.00 0.00 54.97 54.79 2dgs s GLU 189 Cb -0.20 -2.75 -0.08 0.00 -0.80 0.00 0.00 34.13 30.30 2dgs s GLU 189 CO 0.61 0.62 1.32 -1.25 -1.33 0.00 0.00 175.26 175.23 2dgs s PRO 190 N -1.82 4.37 -0.15 -4.83 0.04 -1.26 -4.92 135.00 126.43 2dgs s PRO 190 Ca 0.23 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 2dgs s PRO 190 Cb -0.12 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2dgs s PRO 190 CO 0.14 -0.30 1.46 0.50 0.04 0.00 0.00 177.00 178.84 2dgs s ARG 191 N 0.29 4.10 -0.95 4.56 3.52 -1.26 -4.95 118.95 124.26 2dgs s ARG 191 Ca 0.59 1.80 -0.02 0.00 -0.13 0.00 0.00 55.73 57.96 2dgs s ARG 191 Cb -0.36 -3.90 0.26 0.00 -1.56 0.00 0.00 34.95 29.39 2dgs s ARG 191 CO 0.35 -0.91 1.04 -0.25 -0.81 0.00 0.00 175.30 174.73 2dgs n ASP 192 N 7.24 5.02 -4.76 -2.12 8.00 -1.26 -5.06 116.55 123.61 2dgs n ASP 192 Ca 0.16 -3.24 -0.35 0.00 0.71 0.00 0.00 54.79 52.07 2dgs n ASP 192 Cb 0.44 -1.12 0.04 0.00 -0.02 0.00 0.00 41.12 40.47 2dgs n ASP 192 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2dgs s SER 193 N -0.71 5.13 -0.38 -2.24 0.15 -1.26 -5.02 113.70 109.38 2dgs s SER 193 Ca 0.31 2.25 0.02 0.00 0.70 0.00 0.00 55.95 59.23 2dgs s SER 193 Cb -0.01 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.83 2dgs s SER 193 CO -0.03 -1.62 0.13 -0.75 1.20 0.00 0.00 173.24 172.17 2dgs s LYS 194 N -3.58 1.34 -0.12 5.44 2.47 -1.26 -5.09 119.74 118.93 2dgs s LYS 194 Ca 0.73 -1.83 -0.30 0.00 -1.56 0.00 0.00 55.97 53.02 2dgs s LYS 194 Cb -0.26 -2.76 -0.02 0.00 -1.46 0.00 0.00 37.83 33.33 2dgs s LYS 194 CO 0.35 -1.02 1.14 -1.12 0.16 0.00 0.00 175.35 174.86 2dgs s SER 195 N 0.77 7.09 -0.19 1.43 0.01 -1.26 -5.01 113.70 116.54 2dgs s SER 195 Ca 0.13 1.65 -0.14 0.00 1.31 0.00 0.00 55.95 58.91 2dgs s SER 195 Cb -0.21 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.53 2dgs s SER 195 CO -0.09 -0.60 0.47 -0.55 0.41 0.00 0.00 173.24 172.88 2dgs s SER 196 N 1.44 -0.55 -0.24 2.44 0.15 -1.26 -5.17 113.70 110.51 2dgs s SER 196 Ca 0.52 0.99 -0.27 0.00 0.70 0.00 0.00 55.95 57.89 2dgs s SER 196 Cb -0.21 0.94 0.13 0.00 -1.71 0.00 0.00 66.02 65.17 2dgs s SER 196 CO 0.17 -0.18 1.08 -0.83 1.20 0.00 0.00 173.24 174.67 2dgs s GLY 197 N 0.85 -0.13 -0.22 9.45 0.00 -1.26 -5.13 107.32 110.89 2dgs s GLY 197 Ca -0.05 2.57 -0.29 0.00 0.00 0.00 0.00 44.72 46.95 2dgs s GLY 197 CO -0.07 1.56 1.61 2.56 0.00 0.00 0.00 173.10 178.76 2dgs s PRO 198 N -0.27 3.81 -0.29 2.90 0.04 -1.26 -4.99 135.00 134.94 2dgs s PRO 198 Ca 0.02 1.66 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2dgs s PRO 198 Cb -0.03 -4.03 0.08 0.00 0.04 0.00 0.00 34.50 30.55 2dgs s PRO 198 CO -0.05 -1.28 -0.04 0.45 0.04 0.00 0.00 177.00 176.12 2dgs s SER 199 N 4.18 4.45 -0.05 6.66 0.15 -1.26 -5.00 113.70 122.84 2dgs s SER 199 Ca 0.71 -1.64 -0.17 0.00 0.70 0.00 0.00 55.95 55.56 2dgs s SER 199 Cb -0.25 -1.49 -0.11 0.00 -1.71 0.00 0.00 66.02 62.46 2dgs s SER 199 CO 0.29 -0.27 0.70 -1.28 1.20 0.00 0.00 173.24 173.87 2dgs h SER 200 N 7.76 -0.32 -0.01 5.45 0.87 -2.10 -3.57 113.55 121.62 2dgs h SER 200 Ca -0.14 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2dgs h SER 200 Cb 1.04 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2dgs h SER 200 CO 0.47 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.54