#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 6.62 -0.03 1.61 1.04 -1.26 -5.00 113.70 116.68 2dgs s SER 104 Ca 0.00 -2.46 -0.21 0.00 0.48 0.00 0.00 55.95 53.76 2dgs s SER 104 Cb 0.00 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.95 2dgs s SER 104 CO 0.00 -0.65 0.45 -0.94 0.98 0.00 0.00 173.24 173.08 2dgs s SER 105 N 2.54 -0.37 0.06 7.02 1.04 -1.26 -5.15 113.70 117.57 2dgs s SER 105 Ca 0.15 0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.65 2dgs s SER 105 Cb -0.15 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 2dgs s SER 105 CO -0.06 -0.51 0.82 -0.83 0.98 0.00 0.00 173.24 173.64 2dgs s GLY 106 N -1.27 2.84 -0.15 7.32 0.00 -1.26 -5.05 107.32 109.75 2dgs s GLY 106 Ca -0.13 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.95 2dgs s GLY 106 CO 0.06 1.19 -0.09 -0.56 0.00 0.00 0.00 173.10 173.71 2dgs s SER 107 N -0.02 2.73 -0.62 1.64 0.01 -1.26 -5.01 113.70 111.16 2dgs s SER 107 Ca 0.41 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2dgs s SER 107 Cb -0.21 -1.02 0.43 0.00 0.21 0.00 0.00 66.02 65.43 2dgs s SER 107 CO 0.25 -0.13 1.80 -1.20 0.41 0.00 0.00 173.24 174.37 2dgs n SER 108 N 4.83 6.90 0.00 2.44 7.64 -1.26 -4.74 113.62 129.43 2dgs n SER 108 Ca -0.14 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 55.95 2dgs n SER 108 Cb 0.49 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2dgs n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgs n GLY 109 N -0.76 1.25 3.59 0.23 0.00 -1.26 -4.72 105.19 103.51 2dgs n GLY 109 Ca 0.55 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.15 2dgs n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgs s SER 110 N -1.28 6.42 -0.15 1.61 0.15 -1.26 -5.00 113.70 114.18 2dgs s SER 110 Ca 0.00 0.30 -0.05 0.00 0.70 0.00 0.00 55.95 56.91 2dgs s SER 110 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2dgs s SER 110 CO 0.00 -1.47 0.01 -0.54 1.20 0.00 0.00 173.24 172.44 2dgs s LYS 111 N 4.94 3.65 -0.30 5.44 1.02 -1.26 -4.86 119.74 128.37 2dgs s LYS 111 Ca 0.48 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.06 2dgs s LYS 111 Cb -0.09 -3.00 0.09 0.00 -0.52 0.00 0.00 37.83 34.31 2dgs s LYS 111 CO 0.28 0.35 0.05 0.45 -0.92 0.00 0.00 175.35 175.56 2dgs s SER 112 N 0.10 4.27 -0.34 2.83 0.15 -1.26 -4.98 113.70 114.47 2dgs s SER 112 Ca 0.02 -1.74 0.01 0.00 0.70 0.00 0.00 55.95 54.94 2dgs s SER 112 Cb -0.13 -1.23 0.35 0.00 -1.71 0.00 0.00 66.02 63.30 2dgs s SER 112 CO 0.02 -0.36 1.78 0.59 1.20 0.00 0.00 173.24 176.46 2dgs n ASN 113 N 4.58 5.00 -4.89 5.45 3.02 -1.26 -4.92 115.26 122.24 2dgs n ASN 113 Ca -0.02 -3.12 -0.35 0.00 -0.03 0.00 0.00 54.58 51.07 2dgs n ASN 113 Cb 0.42 -0.86 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 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 -2.18 3.56 0.09 3.52 2.20 -1.26 -0.77 119.74 124.89 2dgs s LYS 114 Ca 0.37 -0.10 0.07 0.00 -0.36 0.00 0.00 55.97 55.96 2dgs s LYS 114 Cb 0.30 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 2dgs s LYS 114 CO 0.03 0.66 -0.20 0.96 -0.36 0.00 0.00 175.35 176.45 2dgs s ILE 115 N -1.29 1.59 -0.37 5.43 -4.36 0.14 -2.87 121.20 119.48 2dgs s ILE 115 Ca 0.27 -1.44 -0.16 0.00 -0.26 0.00 0.00 60.65 59.06 2dgs s ILE 115 Cb -0.13 -1.45 -0.00 0.00 1.25 0.00 0.00 42.46 42.13 2dgs s ILE 115 CO 0.16 -0.05 0.41 0.12 0.24 0.00 0.00 174.94 175.82 2dgs s PHE 116 N -1.12 3.19 -0.27 1.37 5.36 0.81 -0.95 117.98 126.39 2dgs s PHE 116 Ca 0.05 -0.09 -0.05 0.00 -0.96 0.00 0.00 56.93 55.88 2dgs s PHE 116 Cb -0.10 -2.78 0.01 0.00 -0.34 0.00 0.00 43.02 39.81 2dgs s PHE 116 CO 0.03 -0.53 0.03 0.08 -1.46 0.00 0.00 175.22 173.37 2dgs s VAL 117 N 2.12 3.65 0.49 3.12 1.01 0.12 -0.76 120.40 130.15 2dgs s VAL 117 Ca 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2dgs s VAL 117 Cb -0.16 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 2dgs s VAL 117 CO 0.13 0.19 0.02 0.61 0.00 0.00 0.00 175.10 176.05 2dgs n GLY 118 N 4.82 3.52 2.75 4.51 0.00 0.11 0.94 105.19 121.84 2dgs n GLY 118 Ca -0.16 -2.34 -0.08 0.00 0.00 0.00 0.00 46.02 43.44 2dgs n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgs n GLY 119 N -1.00 0.85 3.77 -0.02 0.00 -0.23 -1.01 105.19 107.55 2dgs n GLY 119 Ca -0.19 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2dgs n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgs s ILE 120 N -1.81 2.27 0.77 -0.61 1.01 0.19 -4.60 121.20 118.43 2dgs s ILE 120 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.80 2dgs s ILE 120 Cb 0.00 -3.16 0.06 0.00 0.01 0.00 0.00 42.46 39.36 2dgs s ILE 120 CO 0.00 0.05 1.09 -2.16 0.00 0.00 0.00 174.94 173.93 2dgs s PRO 121 N -1.49 2.26 0.00 2.79 0.04 -1.26 -3.97 135.00 133.36 2dgs s PRO 121 Ca 0.55 1.17 0.13 0.00 0.04 0.00 0.00 61.00 62.89 2dgs s PRO 121 Cb -0.45 -1.90 0.67 0.00 0.04 0.00 0.00 34.50 32.87 2dgs s PRO 121 CO 0.55 -1.64 1.28 -2.39 0.04 0.00 0.00 177.00 174.84 2dgs n HIS 122 N -3.52 0.00 -0.07 0.56 1.44 -1.26 -3.40 115.22 108.97 2dgs n HIS 122 Ca 0.09 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.73 2dgs n HIS 122 Cb 0.53 -0.21 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2dgs n ASN 123 N -1.21 1.54 -4.16 4.39 4.13 -1.26 -4.96 115.26 113.73 2dgs n ASN 123 Ca 0.07 0.26 -0.59 0.00 1.68 0.00 0.00 54.58 56.00 2dgs n ASN 123 Cb 0.08 -0.69 -0.09 0.00 -1.54 0.00 0.00 39.78 37.55 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 3.31 4.00 0.20 0.00 0.00 -1.26 -4.80 105.19 106.65 2dgs n GLY 125 Ca 0.26 -2.16 -0.06 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.18 -0.60 1.61 4.81 -1.98 0.14 114.58 118.39 2dgs h GLU 126 Ca -0.09 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2dgs h GLU 126 Cb 0.29 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.62 2dgs h GLU 126 CO 0.15 -0.12 -0.54 1.15 -0.73 0.00 0.00 179.01 178.92 2dgs h THR 127 N -0.18 0.02 -0.01 0.32 2.02 -2.00 -2.00 112.91 111.08 2dgs h THR 127 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2dgs h THR 127 Cb 0.26 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2dgs h THR 127 CO -0.25 0.00 -0.24 -0.33 0.37 0.00 0.00 175.52 175.07 2dgs h GLU 128 N -0.26 -0.28 -0.72 6.66 4.39 -1.84 0.19 114.58 122.72 2dgs h GLU 128 Ca 0.12 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.95 2dgs h GLU 128 Cb 0.55 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.15 2dgs h GLU 128 CO -0.71 -0.19 -0.29 1.28 -1.16 0.00 0.00 179.01 177.94 2dgs n LEU 129 N -3.83 -0.49 0.43 1.33 4.77 0.46 -0.58 117.00 119.09 2dgs n LEU 129 Ca -0.03 1.26 -0.17 0.00 -0.03 0.00 0.00 56.01 57.03 2dgs n LEU 129 Cb 0.18 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2dgs n LEU 129 CO 0.05 -1.12 0.44 0.03 -1.33 0.00 0.00 177.39 175.46 2dgs h ARG 130 N 0.00 -1.08 -0.94 3.23 3.08 -0.83 0.52 114.38 118.37 2dgs h ARG 130 Ca 0.24 0.07 0.27 0.00 0.07 0.00 0.00 59.98 60.63 2dgs h ARG 130 Cb 0.42 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2dgs h ARG 130 CO -0.71 -0.72 1.07 0.93 -1.07 0.00 0.00 179.97 179.47 2dgs h GLU 131 N -1.30 0.00 0.00 0.04 5.08 0.18 1.89 114.58 120.48 2dgs h GLU 131 Ca -0.11 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2dgs h GLU 131 Cb 0.86 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2dgs h GLU 131 CO 0.19 0.00 -2.15 0.98 -1.00 0.00 0.00 179.01 177.03 2dgs n TYR 132 N -3.36 0.00 -0.35 4.33 4.19 0.22 -4.25 117.16 117.95 2dgs n TYR 132 Ca 0.21 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.51 2dgs n TYR 132 Cb 1.36 -0.72 0.32 0.00 0.49 0.00 0.00 39.34 40.80 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 -2.47 1.27 -0.04 2.98 3.72 0.59 -4.12 117.46 119.38 2dgs n PHE 133 Ca -0.17 -0.53 -0.09 0.00 -0.05 0.00 0.00 57.45 56.62 2dgs n PHE 133 Cb 0.83 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.12 0.65 0.02 -1.08 2.85 0.19 -4.06 118.16 117.85 2dgs n LYS 134 Ca 0.23 0.20 0.03 0.00 -1.05 0.00 0.00 58.31 57.72 2dgs n LYS 134 Cb 0.77 -1.71 0.39 0.00 -0.65 0.00 0.00 35.03 33.82 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 0.49 -0.32 -1.58 2.10 -1.81 -2.55 116.57 112.89 2dgs h LYS 135 Ca -0.36 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.13 2dgs h LYS 135 Cb 2.06 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 33.29 2dgs h LYS 135 CO 0.06 0.41 -0.21 0.74 -2.00 0.00 0.00 179.45 178.45 2dgs h PHE 136 N 0.49 0.82 0.00 0.07 0.04 -1.82 -3.48 116.94 113.05 2dgs h PHE 136 Ca 0.12 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2dgs h PHE 136 Cb 0.10 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2dgs h PHE 136 CO 0.00 0.94 0.00 0.41 -0.60 0.00 0.00 178.31 179.07 2dgs n GLY 137 N 0.03 0.17 2.92 -1.45 0.00 -0.96 -4.75 105.19 101.15 2dgs n GLY 137 Ca -0.03 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 1.82 -0.62 -0.18 1.61 1.01 -1.26 -4.75 120.40 118.04 2dgs s VAL 138 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 2dgs s VAL 138 Cb 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2dgs s VAL 138 CO 0.00 -0.12 1.27 -0.69 0.00 0.00 0.00 175.10 175.56 2dgs s VAL 139 N 2.56 4.26 -0.14 2.92 1.01 -1.26 -0.21 120.40 129.54 2dgs s VAL 139 Ca 0.13 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.66 2dgs s VAL 139 Cb -0.15 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 31.99 2dgs s VAL 139 CO -0.16 -0.17 0.26 0.35 0.00 0.00 0.00 175.10 175.38 2dgs n THR 140 N 5.45 1.62 -4.00 3.92 -2.24 -0.70 -4.90 114.28 113.44 2dgs n THR 140 Ca 0.14 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 2dgs n THR 140 Cb 0.45 -1.33 -0.11 0.00 -2.10 0.00 0.00 70.33 67.25 2dgs n THR 140 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dgs s GLU 141 N -2.55 0.42 -0.29 -0.78 2.56 -1.07 -5.02 118.70 111.98 2dgs s GLU 141 Ca -0.19 -0.77 -0.02 0.00 0.00 0.00 0.00 54.97 53.99 2dgs s GLU 141 Cb 0.07 0.15 0.09 0.00 2.00 0.00 0.00 34.13 36.45 2dgs s GLU 141 CO 0.75 -0.08 0.09 0.08 -0.56 0.00 0.00 175.26 175.54 2dgs s VAL 142 N -2.20 0.67 0.10 3.70 1.01 -1.26 -0.66 120.40 121.76 2dgs s VAL 142 Ca -0.09 -1.14 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2dgs s VAL 142 Cb -0.04 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 2dgs s VAL 142 CO -0.04 -0.59 0.59 -0.69 0.00 0.00 0.00 175.10 174.38 2dgs s VAL 143 N 1.74 4.71 -0.05 2.92 1.01 0.72 -4.99 120.40 126.47 2dgs s VAL 143 Ca 0.07 1.20 -0.04 0.00 0.00 0.00 0.00 61.98 63.22 2dgs s VAL 143 Cb -0.17 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2dgs s VAL 143 CO -0.24 0.48 0.12 -0.04 0.00 0.00 0.00 175.10 175.42 2dgs s MET 144 N -1.32 0.13 -0.15 2.72 -1.94 -1.26 -1.78 119.30 115.70 2dgs s MET 144 Ca 0.32 0.19 -0.05 0.00 -1.71 0.00 0.00 55.69 54.43 2dgs s MET 144 Cb -0.19 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.66 2dgs s MET 144 CO 0.20 -0.03 0.03 0.42 -0.01 0.00 0.00 175.02 175.62 2dgs s ILE 145 N 0.18 4.51 -0.02 2.53 1.01 -1.23 -4.99 121.20 123.18 2dgs s ILE 145 Ca -0.01 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2dgs s ILE 145 Cb -0.02 -2.99 0.11 0.00 0.01 0.00 0.00 42.46 39.57 2dgs s ILE 145 CO -0.00 0.51 1.11 -0.72 0.00 0.00 0.00 174.94 175.83 2dgs s TYR 146 N 0.05 -0.15 -0.38 3.97 -0.85 -1.26 -3.81 117.35 114.92 2dgs s TYR 146 Ca 0.04 0.01 -0.26 0.00 -0.52 0.00 0.00 57.07 56.34 2dgs s TYR 146 Cb -0.13 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.79 2dgs s TYR 146 CO 0.01 -0.44 0.92 0.34 -1.52 0.00 0.00 175.55 174.86 2dgs s ASP 147 N -2.64 6.65 0.12 -0.18 2.15 -1.26 -4.92 116.67 116.59 2dgs s ASP 147 Ca 0.10 0.52 -0.19 0.00 0.43 0.00 0.00 52.55 53.41 2dgs s ASP 147 Cb 0.01 -2.46 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2dgs s ASP 147 CO -0.04 -0.87 1.06 0.00 -0.17 0.00 0.00 175.17 175.15 2dgs n ALA 148 N 6.79 -0.35 -0.32 3.66 0.00 -1.26 0.19 120.51 129.22 2dgs n ALA 148 Ca 0.07 0.61 0.19 0.00 0.00 0.00 0.00 53.44 54.31 2dgs n ALA 148 Cb 0.48 -0.15 0.38 0.00 0.00 0.00 0.00 19.45 20.16 2dgs n ALA 148 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dgs h GLU 149 N 0.00 0.11 0.09 0.00 4.57 -2.01 0.30 114.58 117.63 2dgs h GLU 149 Ca 0.14 -0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 58.06 2dgs h GLU 149 Cb 0.31 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2dgs h GLU 149 CO -0.66 0.07 -1.06 -0.22 -1.18 0.00 0.00 179.01 175.97 2dgs h LYS 150 N 0.11 0.56 -5.71 1.92 1.63 0.16 -3.48 116.57 111.77 2dgs h LYS 150 Ca 0.66 -0.72 -0.35 0.00 -0.85 0.00 0.00 60.65 59.39 2dgs h LYS 150 Cb 1.48 0.23 0.16 0.00 -0.60 0.00 0.00 32.23 33.51 2dgs h LYS 150 CO -0.76 1.31 -0.74 1.04 -3.45 0.00 0.00 179.45 176.85 2dgs n GLN 151 N -3.92 -7.05 -3.63 1.90 6.02 0.11 -5.01 117.38 105.80 2dgs n GLN 151 Ca -0.13 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.58 2dgs n GLN 151 Cb 0.90 -5.87 -0.07 0.00 1.02 0.00 0.00 30.24 26.22 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 -5.65 0.80 -0.33 -1.09 3.52 -1.26 -5.08 118.95 109.85 2dgs s ARG 152 Ca 0.18 1.00 -0.29 0.00 -0.13 0.00 0.00 55.73 56.50 2dgs s ARG 152 Cb -0.08 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2dgs s ARG 152 CO 0.73 -0.10 1.68 -1.25 -0.81 0.00 0.00 175.30 175.55 2dgs s PRO 153 N 0.55 3.47 0.14 5.12 0.04 -1.26 -4.43 135.00 138.62 2dgs s PRO 153 Ca -0.01 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 2dgs s PRO 153 Cb -0.05 -4.13 -0.02 0.00 0.04 0.00 0.00 34.50 30.34 2dgs s PRO 153 CO -0.02 -1.69 1.60 0.00 0.04 0.00 0.00 177.00 176.92 2dgs h ARG 154 N 12.01 -0.39 0.00 4.56 3.08 -1.94 -3.44 114.38 128.25 2dgs h ARG 154 Ca -0.32 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dgs h ARG 154 Cb 1.15 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2dgs h ARG 154 CO 1.04 -0.26 0.00 0.41 -1.07 0.00 0.00 179.97 180.08 2dgs n GLY 155 N -1.42 0.00 3.57 0.04 0.00 -1.26 -4.39 105.19 101.73 2dgs n GLY 155 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.18 -3.49 1.61 -0.12 -1.26 -0.63 117.98 113.91 2dgs s PHE 156 Ca 0.00 0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 2dgs s PHE 156 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2dgs s PHE 156 CO 0.00 -0.28 0.00 0.41 -0.05 0.00 0.00 175.22 175.30 2dgs n GLY 157 N -0.12 -0.52 3.12 1.99 0.00 0.27 -3.50 105.19 106.42 2dgs n GLY 157 Ca -0.02 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.13 0.69 -0.07 1.61 0.40 -0.73 0.14 117.98 116.88 2dgs s PHE 158 Ca 0.00 -1.12 -0.06 0.00 -0.60 0.00 0.00 56.93 55.15 2dgs s PHE 158 Cb 0.00 -0.44 0.02 0.00 0.51 0.00 0.00 43.02 43.11 2dgs s PHE 158 CO 0.00 -0.42 0.18 0.42 0.70 0.00 0.00 175.22 176.10 2dgs s ILE 159 N -3.95 -0.00 -0.07 0.64 1.01 -0.12 -0.20 121.20 118.51 2dgs s ILE 159 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 2dgs s ILE 159 Cb 0.08 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 2dgs s ILE 159 CO -0.05 0.00 0.04 -0.89 0.00 0.00 0.00 174.94 174.05 2dgs s THR 160 N 0.16 4.59 0.47 2.92 2.01 0.17 0.26 115.64 126.22 2dgs s THR 160 Ca -0.01 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 61.83 2dgs s THR 160 Cb -0.02 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 2dgs s THR 160 CO -0.00 0.55 0.26 -0.36 -0.69 0.00 0.00 174.62 174.37 2dgs s PHE 161 N -0.98 2.19 0.02 4.92 0.40 0.05 -1.71 117.98 122.86 2dgs s PHE 161 Ca 0.16 -0.71 -0.16 0.00 -0.60 0.00 0.00 56.93 55.61 2dgs s PHE 161 Cb -0.12 -1.92 -0.35 0.00 0.51 0.00 0.00 43.02 41.14 2dgs s PHE 161 CO 0.05 -0.07 1.00 1.49 0.70 0.00 0.00 175.22 178.39 2dgs h GLU 162 N 1.14 0.53 -4.61 0.44 4.57 -0.91 -3.41 114.58 112.33 2dgs h GLU 162 Ca -0.41 -0.90 -0.57 0.00 -1.18 0.00 0.00 59.36 56.30 2dgs h GLU 162 Cb 1.28 0.33 -0.35 0.00 -0.16 0.00 0.00 28.75 29.85 2dgs h GLU 162 CO 0.65 1.43 -0.83 -0.51 -1.18 0.00 0.00 179.01 178.57 2dgs s ASP 163 N -7.54 2.40 0.27 1.04 1.01 -1.26 -5.01 116.67 107.58 2dgs s ASP 163 Ca -0.09 -0.41 0.13 0.00 0.71 0.00 0.00 52.55 52.89 2dgs s ASP 163 Cb 0.04 -1.04 0.95 0.00 1.01 0.00 0.00 42.92 43.87 2dgs s ASP 163 CO 0.94 -0.03 1.20 1.21 0.21 0.00 0.00 175.17 178.70 2dgs n GLU 164 N 4.46 -0.05 -0.30 8.23 4.07 -1.26 -0.60 120.64 135.18 2dgs n GLU 164 Ca -0.18 1.06 -0.08 0.00 -0.06 0.00 0.00 57.16 57.91 2dgs n GLU 164 Cb 0.51 -1.87 -0.07 0.00 -0.06 0.00 0.00 31.44 29.95 2dgs n GLU 164 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2dgs n GLN 165 N -4.78 -0.32 -0.40 5.31 1.13 -1.26 -0.31 117.38 116.76 2dgs n GLN 165 Ca 0.27 1.16 -0.09 0.00 -1.94 0.00 0.00 57.00 56.39 2dgs n GLN 165 Cb 0.91 -1.70 -0.08 0.00 0.11 0.00 0.00 30.24 29.48 2dgs n GLN 165 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2dgs n SER 166 N -4.79 -0.97 -0.27 1.08 7.64 0.23 0.16 113.62 116.69 2dgs n SER 166 Ca 0.01 1.71 0.10 0.00 1.01 0.00 0.00 58.87 61.71 2dgs n SER 166 Cb 0.19 -0.24 0.20 0.00 -1.01 0.00 0.00 64.21 63.34 2dgs n SER 166 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dgs n VAL 167 N -5.23 -0.32 0.10 0.44 0.31 0.58 0.76 118.33 114.95 2dgs n VAL 167 Ca 0.03 1.70 -0.13 0.00 -0.01 0.00 0.00 64.34 65.93 2dgs n VAL 167 Cb 0.27 -2.46 -0.08 0.00 -0.91 0.00 0.00 33.84 30.66 2dgs n VAL 167 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dgs h ASP 168 N 0.00 -0.20 -0.82 4.52 3.58 -0.25 -1.36 116.42 121.89 2dgs h ASP 168 Ca 0.44 -0.21 0.16 0.00 0.42 0.00 0.00 57.03 57.85 2dgs h ASP 168 Cb 0.87 0.05 -0.15 0.00 1.72 0.00 0.00 39.33 41.82 2dgs h ASP 168 CO -0.74 0.10 -0.22 1.56 -2.88 0.00 0.00 179.24 177.06 2dgs h GLN 169 N -0.51 -0.01 0.24 0.28 4.20 0.82 0.15 115.11 120.29 2dgs h GLN 169 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dgs h GLN 169 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2dgs h GLN 169 CO 0.04 -0.01 -0.12 0.00 -0.67 0.00 0.00 178.83 178.07 2dgs h ALA 170 N 1.75 -0.69 -0.85 3.87 0.00 -1.29 -3.30 119.26 118.76 2dgs h ALA 170 Ca 0.38 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.37 2dgs h ALA 170 Cb 0.60 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.37 2dgs h ALA 170 CO -0.85 -0.66 -0.28 0.28 0.00 0.00 0.00 179.25 177.74 2dgs n VAL 171 N -3.33 -0.41 -0.16 0.00 0.31 -0.52 -0.96 118.33 113.25 2dgs n VAL 171 Ca -0.04 1.98 -0.04 0.00 -0.01 0.00 0.00 64.34 66.23 2dgs n VAL 171 Cb 0.13 -2.67 -0.04 0.00 -0.91 0.00 0.00 33.84 30.35 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 -5.32 -0.42 0.04 4.52 2.85 0.49 0.14 115.26 117.56 2dgs n ASN 172 Ca 0.11 1.18 0.10 0.00 -0.11 0.00 0.00 54.58 55.86 2dgs n ASN 172 Cb 0.38 -0.33 0.55 0.00 1.24 0.00 0.00 39.78 41.62 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 0.27 -3.19 1.20 2.86 -1.14 -3.45 114.93 111.48 2dgs h MET 173 Ca 0.06 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.47 2dgs h MET 173 Cb 0.16 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2dgs h MET 173 CO -0.37 0.18 -0.25 1.58 1.06 0.00 0.00 176.91 179.11 2dgs n HIS 174 N -4.48 -1.17 -3.58 -0.22 -0.00 0.37 -4.86 115.22 101.28 2dgs n HIS 174 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.67 2dgs n HIS 174 Cb 0.26 -2.44 -0.05 0.00 -0.00 0.00 0.00 29.99 27.76 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 -2.33 -0.35 -0.06 1.57 0.08 -1.26 -4.12 117.98 111.52 2dgs s PHE 175 Ca 0.00 0.58 -0.31 0.00 0.12 0.00 0.00 56.93 57.32 2dgs s PHE 175 Cb 0.00 0.45 0.08 0.00 -0.57 0.00 0.00 43.02 42.98 2dgs s PHE 175 CO 0.00 -0.33 0.71 -1.01 -0.10 0.00 0.00 175.22 174.50 2dgs s HIS 176 N -1.16 -0.63 -0.63 0.36 3.76 -0.99 -4.93 115.29 111.08 2dgs s HIS 176 Ca -0.01 1.08 -0.09 0.00 -0.15 0.00 0.00 55.06 55.88 2dgs s HIS 176 Cb -0.00 0.41 0.16 0.00 1.11 0.00 0.00 32.58 34.26 2dgs s HIS 176 CO 0.01 -0.58 0.51 -0.51 -0.85 0.00 0.00 174.74 173.32 2dgs s ASP 177 N -1.19 5.94 -0.28 1.40 1.01 -1.25 -0.12 116.67 122.18 2dgs s ASP 177 Ca -0.10 -2.39 -0.04 0.00 0.71 0.00 0.00 52.55 50.72 2dgs s ASP 177 Cb -0.00 -2.05 0.02 0.00 1.01 0.00 0.00 42.92 41.90 2dgs s ASP 177 CO 0.09 -0.58 0.02 -0.63 0.21 0.00 0.00 175.17 174.28 2dgs s ILE 178 N 0.64 3.48 -1.25 0.77 1.01 -0.45 -4.59 121.20 120.81 2dgs s ILE 178 Ca 0.12 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2dgs s ILE 178 Cb -0.20 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2dgs s ILE 178 CO -0.04 0.10 1.04 0.23 0.00 0.00 0.00 174.94 176.27 2dgs n MET 179 N 4.77 -7.06 -2.96 2.79 2.81 -1.26 -3.10 117.12 113.11 2dgs n MET 179 Ca -0.15 0.76 -0.12 0.00 -1.81 0.00 0.00 57.70 56.38 2dgs n MET 179 Cb 0.47 -5.57 0.06 0.00 -0.71 0.00 0.00 33.22 27.47 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 -1.85 -0.36 3.61 3.03 0.00 -1.26 -4.99 105.19 103.38 2dgs n GLY 180 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.62 0.69 -0.29 1.61 2.47 -1.18 -5.12 119.74 113.31 2dgs s LYS 181 Ca 0.14 0.60 -0.26 0.00 -1.56 0.00 0.00 55.97 54.89 2dgs s LYS 181 Cb -0.02 0.34 0.01 0.00 -1.46 0.00 0.00 37.83 36.69 2dgs s LYS 181 CO 0.55 -0.13 0.92 0.21 0.16 0.00 0.00 175.35 177.06 2dgs s LYS 182 N -0.13 4.08 -0.23 4.03 2.47 -1.25 -1.34 119.74 127.36 2dgs s LYS 182 Ca -0.00 0.91 -0.07 0.00 -1.56 0.00 0.00 55.97 55.24 2dgs s LYS 182 Cb -0.04 -3.70 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 2dgs s LYS 182 CO -0.01 -0.70 0.07 0.08 0.16 0.00 0.00 175.35 174.95 2dgs s VAL 183 N 3.17 4.45 0.18 4.02 1.01 0.84 -4.69 120.40 129.37 2dgs s VAL 183 Ca 0.38 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2dgs s VAL 183 Cb -0.14 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 2dgs s VAL 183 CO 0.11 0.36 0.92 -0.70 0.00 0.00 0.00 175.10 175.79 2dgs s GLU 184 N 1.31 4.76 -0.01 2.72 2.12 -0.18 -2.35 118.70 127.07 2dgs s GLU 184 Ca 0.05 1.41 0.00 0.00 0.36 0.00 0.00 54.97 56.79 2dgs s GLU 184 Cb -0.15 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.95 2dgs s GLU 184 CO 0.04 0.43 0.01 0.08 -0.54 0.00 0.00 175.26 175.27 2dgs s VAL 185 N -0.78 0.00 0.22 3.70 1.01 -1.26 0.04 120.40 123.34 2dgs s VAL 185 Ca 0.42 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2dgs s VAL 185 Cb -0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 2dgs s VAL 185 CO 0.30 0.05 0.33 -0.54 0.00 0.00 0.00 175.10 175.24 2dgs s LYS 186 N 0.47 1.38 -0.23 2.72 -0.14 0.06 -4.30 119.74 119.69 2dgs s LYS 186 Ca -0.04 -1.37 -0.29 0.00 -1.36 0.00 0.00 55.97 52.91 2dgs s LYS 186 Cb -0.06 0.39 -0.03 0.00 -1.68 0.00 0.00 37.83 36.46 2dgs s LYS 186 CO -0.01 -0.53 1.66 1.03 -0.76 0.00 0.00 175.35 176.73 2dgs s ARG 187 N -4.06 3.73 0.97 1.68 0.52 -1.26 -0.13 118.95 120.40 2dgs s ARG 187 Ca 0.27 1.65 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 2dgs s ARG 187 Cb 0.02 -4.07 0.20 0.00 0.52 0.00 0.00 34.95 31.63 2dgs s ARG 187 CO 0.09 -1.38 1.31 0.00 0.02 0.00 0.00 175.30 175.34 2dgs s ALA 188 N 5.46 2.16 0.03 2.13 0.00 -1.14 -4.72 121.76 125.68 2dgs s ALA 188 Ca 0.73 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2dgs s ALA 188 Cb -0.25 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 2dgs s ALA 188 CO 0.30 -2.48 -0.09 -1.21 0.00 0.00 0.00 175.76 172.28 2dgs s GLU 189 N -5.86 0.62 0.61 0.00 0.41 -1.26 -4.89 118.70 108.33 2dgs s GLU 189 Ca 0.74 -0.62 -0.17 0.00 -0.41 0.00 0.00 54.97 54.51 2dgs s GLU 189 Cb -0.04 -0.52 -0.02 0.00 -1.78 0.00 0.00 34.13 31.77 2dgs s GLU 189 CO 0.53 0.12 1.12 -1.25 -0.49 0.00 0.00 175.26 175.29 2dgs s PRO 190 N -1.10 3.02 -1.31 0.39 0.04 -1.26 -4.94 135.00 129.84 2dgs s PRO 190 Ca -0.04 1.48 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 2dgs s PRO 190 Cb -0.07 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.63 2dgs s PRO 190 CO 0.01 -1.09 2.20 2.89 0.04 0.00 0.00 177.00 181.04 2dgs n ARG 191 N -1.98 4.25 -3.71 4.56 1.85 -1.26 -4.87 116.66 115.50 2dgs n ARG 191 Ca 0.11 -3.49 -0.11 0.00 -1.00 0.00 0.00 57.85 53.36 2dgs n ARG 191 Cb 0.52 -2.73 -0.11 0.00 -1.05 0.00 0.00 32.46 29.09 2dgs n ARG 191 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2dgs s ASP 192 N 0.52 -0.48 -0.15 2.89 -4.77 -1.26 -5.08 116.67 108.34 2dgs s ASP 192 Ca 0.49 0.87 -0.11 0.00 -3.30 0.00 0.00 52.55 50.50 2dgs s ASP 192 Cb 0.15 0.80 -0.05 0.00 -1.09 0.00 0.00 42.92 42.73 2dgs s ASP 192 CO -0.06 -0.17 -0.15 -0.24 0.70 0.00 0.00 175.17 175.25 2dgs n SER 193 N 3.71 1.82 -4.92 2.11 2.88 -1.26 -4.96 113.62 113.00 2dgs n SER 193 Ca -0.19 0.60 -0.30 0.00 -1.33 0.00 0.00 58.87 57.65 2dgs n SER 193 Cb 0.56 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 63.11 2dgs n SER 193 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2dgs s LYS 194 N -2.30 3.49 -0.22 -1.46 1.02 -1.26 -5.10 119.74 113.92 2dgs s LYS 194 Ca -0.17 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 55.46 2dgs s LYS 194 Cb 0.03 -2.95 0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2dgs s LYS 194 CO 0.27 0.53 -0.13 -1.12 -0.92 0.00 0.00 175.35 173.97 2dgs s SER 195 N -2.74 3.80 0.05 2.83 0.01 -1.26 -5.02 113.70 111.37 2dgs s SER 195 Ca 0.37 -1.06 -0.28 0.00 1.31 0.00 0.00 55.95 56.29 2dgs s SER 195 Cb -0.12 -1.45 -0.17 0.00 0.21 0.00 0.00 66.02 64.49 2dgs s SER 195 CO 0.28 -0.12 1.46 -1.28 0.41 0.00 0.00 173.24 173.98 2dgs h SER 196 N 7.87 -0.49 -4.43 2.44 0.87 -2.02 -3.49 113.55 114.29 2dgs h SER 196 Ca -0.29 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2dgs h SER 196 Cb 1.08 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2dgs h SER 196 CO 0.52 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.19 2dgs n GLY 197 N -0.92 3.99 0.22 5.77 0.00 -1.26 -4.91 105.19 108.09 2dgs n GLY 197 Ca -0.11 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.39 2dgs n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgs h PRO 198 N 0.00 0.00 -0.98 1.61 0.13 -1.96 -3.27 132.00 127.53 2dgs h PRO 198 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.29 2dgs h PRO 198 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 2dgs h PRO 198 CO 0.00 0.23 -0.36 0.43 -0.23 0.00 0.00 178.00 178.08 2dgs n SER 199 N -3.51 -0.59 -4.02 1.44 7.64 -1.26 -4.80 113.62 108.53 2dgs n SER 199 Ca -0.01 1.71 -0.29 0.00 1.01 0.00 0.00 58.87 61.29 2dgs n SER 199 Cb 0.40 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2dgs n SER 199 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dgs n SER 200 N -5.48 -0.93 0.00 6.43 3.41 -1.24 -5.30 113.62 110.52 2dgs n SER 200 Ca 0.11 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2dgs n SER 200 Cb 0.41 -2.62 0.00 0.00 -0.26 0.00 0.00 64.21 61.75 2dgs n SER 200 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49