#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 7.03 0.18 1.61 0.15 -1.26 -5.01 113.70 116.40 2dgs s SER 104 Ca 0.00 1.59 -0.26 0.00 0.70 0.00 0.00 55.95 57.98 2dgs s SER 104 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 2dgs s SER 104 CO 0.00 -0.68 0.80 -0.94 1.20 0.00 0.00 173.24 173.62 2dgs s SER 105 N 1.59 7.43 0.00 5.45 1.04 -1.26 -4.64 113.70 123.31 2dgs s SER 105 Ca 0.51 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.63 2dgs s SER 105 Cb -0.20 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2dgs s SER 105 CO 0.13 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2dgs n GLY 106 N 1.59 0.14 3.54 7.32 0.00 -1.26 -5.05 105.19 111.47 2dgs n GLY 106 Ca -0.05 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2dgs n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgs s SER 107 N 0.00 6.87 -0.02 1.61 0.01 -1.26 -4.90 113.70 116.01 2dgs s SER 107 Ca 0.00 -2.50 -0.22 0.00 1.31 0.00 0.00 55.95 54.54 2dgs s SER 107 Cb 0.00 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.75 2dgs s SER 107 CO 0.00 -1.08 0.48 -0.44 0.41 0.00 0.00 173.24 172.61 2dgs s SER 108 N 3.88 -0.40 0.00 2.44 0.01 -1.26 -5.02 113.70 113.35 2dgs s SER 108 Ca 0.49 0.34 0.00 0.00 1.31 0.00 0.00 55.95 58.09 2dgs s SER 108 Cb 0.01 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2dgs s SER 108 CO 0.04 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.75 2dgs n GLY 109 N 1.02 1.12 3.19 3.44 0.00 -1.26 -4.84 105.19 107.86 2dgs n GLY 109 Ca -0.20 0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2dgs n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgs n SER 110 N 3.21 -2.73 -4.59 1.61 7.64 -1.26 -4.68 113.62 112.82 2dgs n SER 110 Ca 0.00 -0.04 -0.59 0.00 1.01 0.00 0.00 58.87 59.25 2dgs n SER 110 Cb 0.00 -0.82 -0.08 0.00 -1.01 0.00 0.00 64.21 62.30 2dgs n SER 110 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2dgs n LYS 111 N -0.43 0.30 -3.74 1.43 4.81 -1.26 -4.95 118.16 114.32 2dgs n LYS 111 Ca 0.00 0.11 -0.12 0.00 -0.87 0.00 0.00 58.31 57.43 2dgs n LYS 111 Cb 0.66 -1.65 -0.12 0.00 0.02 0.00 0.00 35.03 33.94 2dgs n LYS 111 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dgs s SER 112 N 0.99 -0.32 -0.28 3.14 0.01 -1.26 -4.92 113.70 111.05 2dgs s SER 112 Ca 0.93 0.61 0.11 0.00 1.31 0.00 0.00 55.95 58.92 2dgs s SER 112 Cb -1.24 0.55 0.64 0.00 0.21 0.00 0.00 66.02 66.18 2dgs s SER 112 CO 0.61 -0.14 1.64 0.59 0.41 0.00 0.00 173.24 176.35 2dgs n ASN 113 N 3.66 4.09 -4.80 2.44 3.02 -1.26 -4.85 115.26 117.56 2dgs n ASN 113 Ca -0.20 -3.29 -0.37 0.00 -0.03 0.00 0.00 54.58 50.69 2dgs n ASN 113 Cb 0.56 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 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 -3.01 4.35 0.20 3.52 2.20 -1.26 -1.64 119.74 124.10 2dgs s LYS 114 Ca 0.50 0.96 0.08 0.00 -0.36 0.00 0.00 55.97 57.15 2dgs s LYS 114 Cb 0.41 -3.02 -0.05 0.00 -1.51 0.00 0.00 37.83 33.67 2dgs s LYS 114 CO 0.09 0.46 -0.16 0.96 -0.36 0.00 0.00 175.35 176.35 2dgs s ILE 115 N -1.38 1.79 -0.43 5.43 -4.36 0.16 -2.83 121.20 119.57 2dgs s ILE 115 Ca 0.40 -2.14 -0.11 0.00 -0.26 0.00 0.00 60.65 58.54 2dgs s ILE 115 Cb -0.19 -1.99 0.08 0.00 1.25 0.00 0.00 42.46 41.61 2dgs s ILE 115 CO 0.22 -0.51 0.30 0.12 0.24 0.00 0.00 174.94 175.31 2dgs s PHE 116 N -2.70 3.32 -0.35 1.37 5.36 0.13 -0.85 117.98 124.26 2dgs s PHE 116 Ca 0.21 -1.40 -0.13 0.00 -0.96 0.00 0.00 56.93 54.65 2dgs s PHE 116 Cb -0.02 -3.04 -0.01 0.00 -0.34 0.00 0.00 43.02 39.61 2dgs s PHE 116 CO 0.07 -0.84 0.24 0.08 -1.46 0.00 0.00 175.22 173.31 2dgs s VAL 117 N 1.47 5.18 0.00 3.12 1.01 0.92 -1.10 120.40 131.01 2dgs s VAL 117 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2dgs s VAL 117 Cb -0.24 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2dgs s VAL 117 CO 0.03 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2dgs n GLY 118 N 5.10 4.36 2.58 4.51 0.00 0.05 0.48 105.19 122.27 2dgs n GLY 118 Ca -0.12 -2.17 -0.05 0.00 0.00 0.00 0.00 46.02 43.68 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 4.72 0.43 3.72 -0.02 0.00 -0.94 -1.48 105.19 111.62 2dgs n GLY 119 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.65 1.68 -0.73 -0.61 5.41 0.18 -4.56 119.36 119.09 2dgs n ILE 120 Ca -0.05 -0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.15 2dgs n ILE 120 Cb 0.41 -1.74 0.11 0.00 -0.71 0.00 0.00 39.64 37.71 2dgs n ILE 120 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2dgs n PRO 121 N 1.01 -1.94 -0.10 0.38 -0.04 -1.26 -4.35 135.00 128.70 2dgs n PRO 121 Ca 0.05 -0.76 0.12 0.00 -0.04 0.00 0.00 63.50 62.87 2dgs n PRO 121 Cb 0.36 -0.71 0.27 0.00 -0.04 0.00 0.00 33.50 33.38 2dgs n PRO 121 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2dgs n HIS 122 N -3.53 0.25 0.21 0.54 1.44 -1.26 -3.97 115.22 108.90 2dgs n HIS 122 Ca 0.07 -0.13 0.02 0.00 -2.01 0.00 0.00 57.72 55.67 2dgs n HIS 122 Cb 0.25 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 2dgs n HIS 122 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2dgs n ASN 123 N 1.00 0.49 -4.68 4.39 2.85 -1.26 -4.99 115.26 113.07 2dgs n ASN 123 Ca 0.17 -0.57 -0.40 0.00 -0.11 0.00 0.00 54.58 53.67 2dgs n ASN 123 Cb 0.50 1.02 -0.05 0.00 1.24 0.00 0.00 39.78 42.49 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgs n GLY 125 N 3.49 3.96 0.19 0.00 0.00 -1.26 -4.83 105.19 106.74 2dgs n GLY 125 Ca 0.00 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.29 -0.37 1.61 4.81 -1.97 -1.33 114.58 117.04 2dgs h GLU 126 Ca -0.12 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2dgs h GLU 126 Cb 0.38 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2dgs h GLU 126 CO 0.19 -0.19 -0.37 1.15 -0.73 0.00 0.00 179.01 179.06 2dgs h THR 127 N -0.30 0.00 -0.95 0.32 2.02 -2.00 -1.70 112.91 110.30 2dgs h THR 127 Ca -0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2dgs h THR 127 Cb 0.30 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.59 2dgs h THR 127 CO -0.11 0.00 -0.53 -0.33 0.37 0.00 0.00 175.52 174.91 2dgs h GLU 128 N -0.18 -0.03 -0.97 6.66 3.07 -1.94 0.39 114.58 121.59 2dgs h GLU 128 Ca 0.06 0.00 0.25 0.00 -0.50 0.00 0.00 59.36 59.18 2dgs h GLU 128 Cb 0.35 0.01 -0.18 0.00 -0.84 0.00 0.00 28.75 28.09 2dgs h GLU 128 CO -0.45 -0.02 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.07 2dgs h LEU 129 N -0.03 -0.52 0.61 1.33 3.38 -0.31 -0.27 115.31 119.50 2dgs h LEU 129 Ca 0.20 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 2dgs h LEU 129 Cb 0.47 0.49 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2dgs h LEU 129 CO -0.92 -0.33 -0.29 0.03 0.09 0.00 0.00 178.44 177.01 2dgs h ARG 130 N 0.02 -0.79 -0.66 1.13 3.08 0.06 0.82 114.38 118.05 2dgs h ARG 130 Ca 0.57 0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.86 2dgs h ARG 130 Cb 1.12 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.32 2dgs h ARG 130 CO -0.91 -0.52 0.98 0.93 -1.07 0.00 0.00 179.97 179.38 2dgs h GLU 131 N -1.10 0.00 0.00 0.04 5.08 0.12 1.10 114.58 119.82 2dgs h GLU 131 Ca -0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.92 2dgs h GLU 131 Cb 0.63 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 2dgs h GLU 131 CO 0.14 0.00 -2.34 0.98 -1.00 0.00 0.00 179.01 176.79 2dgs n TYR 132 N -3.16 0.00 0.03 4.33 4.19 -0.24 -4.31 117.16 118.00 2dgs n TYR 132 Ca 0.14 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.42 2dgs n TYR 132 Cb 1.19 -0.95 0.25 0.00 0.49 0.00 0.00 39.34 40.32 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 -2.85 1.07 0.11 2.98 3.72 0.30 -3.88 117.46 118.91 2dgs n PHE 133 Ca -0.35 -0.42 0.11 0.00 -0.05 0.00 0.00 57.45 56.74 2dgs n PHE 133 Cb 1.08 -0.20 -0.08 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.69 0.59 0.12 -1.08 2.85 0.29 -4.05 118.16 117.56 2dgs n LYS 134 Ca 0.18 -0.04 -0.02 0.00 -1.05 0.00 0.00 58.31 57.38 2dgs n LYS 134 Cb 0.68 -1.66 0.14 0.00 -0.65 0.00 0.00 35.03 33.53 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 0.03 -0.08 -1.58 2.10 -1.81 -3.16 116.57 112.07 2dgs h LYS 135 Ca 0.00 -0.02 -0.21 0.00 -2.00 0.00 0.00 60.65 58.41 2dgs h LYS 135 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2dgs h LYS 135 CO 0.00 0.68 -0.81 0.74 -2.00 0.00 0.00 179.45 178.06 2dgs h PHE 136 N 0.02 0.77 0.00 0.07 0.04 -1.82 -3.49 116.94 112.54 2dgs h PHE 136 Ca -0.01 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2dgs h PHE 136 Cb 1.16 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2dgs h PHE 136 CO 0.00 1.16 0.00 0.41 -0.60 0.00 0.00 178.31 179.28 2dgs n GLY 137 N 0.72 -0.04 2.88 -1.45 0.00 -1.19 -4.74 105.19 101.36 2dgs n GLY 137 Ca -0.06 0.53 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 2.03 -0.43 -0.68 1.61 1.01 -1.26 -4.73 120.40 117.94 2dgs s VAL 138 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2dgs s VAL 138 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2dgs s VAL 138 CO 0.00 -0.09 1.58 -0.69 0.00 0.00 0.00 175.10 175.90 2dgs s VAL 139 N 2.42 3.54 0.05 2.92 1.01 -1.26 0.26 120.40 129.34 2dgs s VAL 139 Ca 0.07 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 2dgs s VAL 139 Cb -0.15 -4.43 -0.21 0.00 0.00 0.00 0.00 36.38 31.60 2dgs s VAL 139 CO -0.12 -1.38 1.20 0.71 0.00 0.00 0.00 175.10 175.50 2dgs h THR 140 N 6.47 1.34 -3.87 3.92 1.35 -1.47 -3.47 112.91 117.17 2dgs h THR 140 Ca -0.26 -2.04 -0.13 0.00 -0.55 0.00 0.00 66.41 63.43 2dgs h THR 140 Cb 1.11 2.32 -0.18 0.00 -1.73 0.00 0.00 68.15 69.67 2dgs h THR 140 CO 1.25 0.62 -0.56 -0.70 -0.25 0.00 0.00 175.52 175.88 2dgs s GLU 141 N -3.46 0.57 -0.25 4.72 2.56 -0.94 -5.01 118.70 116.89 2dgs s GLU 141 Ca -0.12 -0.80 -0.02 0.00 0.00 0.00 0.00 54.97 54.03 2dgs s GLU 141 Cb 0.06 0.22 0.08 0.00 2.00 0.00 0.00 34.13 36.49 2dgs s GLU 141 CO 0.87 -0.13 0.08 0.08 -0.56 0.00 0.00 175.26 175.59 2dgs s VAL 142 N -2.68 0.53 0.15 3.70 1.01 -1.26 0.26 120.40 122.10 2dgs s VAL 142 Ca -0.04 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 2dgs s VAL 142 Cb -0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 2dgs s VAL 142 CO -0.05 -0.47 0.55 -0.69 0.00 0.00 0.00 175.10 174.44 2dgs s VAL 143 N 1.82 4.85 -0.06 2.92 1.01 0.41 -4.97 120.40 126.39 2dgs s VAL 143 Ca 0.05 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 2dgs s VAL 143 Cb -0.17 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2dgs s VAL 143 CO -0.19 0.24 0.15 -0.04 0.00 0.00 0.00 175.10 175.26 2dgs s MET 144 N -1.96 0.13 -0.15 2.72 -1.94 -1.26 -1.38 119.30 115.45 2dgs s MET 144 Ca 0.38 0.29 -0.11 0.00 -1.71 0.00 0.00 55.69 54.54 2dgs s MET 144 Cb -0.15 -0.04 -0.05 0.00 2.01 0.00 0.00 34.83 36.60 2dgs s MET 144 CO 0.19 -0.09 0.20 0.42 -0.01 0.00 0.00 175.02 175.73 2dgs s ILE 145 N 0.62 5.38 0.02 2.53 1.01 -1.20 -4.98 121.20 124.57 2dgs s ILE 145 Ca -0.04 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 2dgs s ILE 145 Cb -0.06 -3.52 0.10 0.00 0.01 0.00 0.00 42.46 38.99 2dgs s ILE 145 CO -0.03 0.48 1.03 -0.72 0.00 0.00 0.00 174.94 175.71 2dgs s TYR 146 N -0.07 -0.18 -0.47 3.97 -0.85 -1.26 -3.84 117.35 114.64 2dgs s TYR 146 Ca 0.13 0.00 -0.28 0.00 -0.52 0.00 0.00 57.07 56.41 2dgs s TYR 146 Cb -0.12 0.57 0.03 0.00 0.38 0.00 0.00 41.96 42.82 2dgs s TYR 146 CO 0.02 -0.55 1.07 0.34 -1.52 0.00 0.00 175.55 174.92 2dgs s ASP 147 N -2.69 6.59 0.12 -0.18 2.15 -1.26 -4.91 116.67 116.49 2dgs s ASP 147 Ca 0.10 0.36 -0.18 0.00 0.43 0.00 0.00 52.55 53.26 2dgs s ASP 147 Cb -0.00 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 40.12 2dgs s ASP 147 CO -0.03 -1.19 1.06 0.00 -0.17 0.00 0.00 175.17 174.83 2dgs n ALA 148 N 7.63 -0.33 -0.32 3.66 0.00 -1.26 0.19 120.51 130.09 2dgs n ALA 148 Ca 0.10 0.61 0.18 0.00 0.00 0.00 0.00 53.44 54.34 2dgs n ALA 148 Cb 0.49 -0.16 0.37 0.00 0.00 0.00 0.00 19.45 20.14 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 0.13 0.13 0.00 4.39 -2.01 0.26 114.58 117.47 2dgs h GLU 149 Ca 0.15 -0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.55 2dgs h GLU 149 Cb 0.32 -0.03 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2dgs h GLU 149 CO -0.65 0.09 -1.23 0.87 -1.16 0.00 0.00 179.01 176.92 2dgs h LYS 150 N 0.14 0.61 -5.65 2.33 1.57 0.17 -3.48 116.57 112.26 2dgs h LYS 150 Ca 0.64 -0.82 -0.33 0.00 -1.87 0.00 0.00 60.65 58.27 2dgs h LYS 150 Cb 1.41 0.27 0.17 0.00 0.08 0.00 0.00 32.23 34.17 2dgs h LYS 150 CO -0.74 1.38 -0.77 1.04 -0.57 0.00 0.00 179.45 179.79 2dgs n GLN 151 N -3.82 -6.50 -3.63 3.15 6.02 0.91 -5.01 117.38 108.50 2dgs n GLN 151 Ca -0.14 0.85 -0.12 0.00 -0.01 0.00 0.00 57.00 57.58 2dgs n GLN 151 Cb 0.98 -5.87 -0.07 0.00 1.02 0.00 0.00 30.24 26.30 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 -5.34 0.75 -0.06 -1.09 3.52 -1.26 -5.08 118.95 110.40 2dgs s ARG 152 Ca 0.01 0.96 -0.30 0.00 -0.13 0.00 0.00 55.73 56.27 2dgs s ARG 152 Cb -0.00 0.33 -0.05 0.00 -1.56 0.00 0.00 34.95 33.67 2dgs s ARG 152 CO 0.73 -0.10 1.50 -1.25 -0.81 0.00 0.00 175.30 175.37 2dgs s PRO 153 N 0.60 4.22 0.02 5.12 0.04 -1.26 -4.39 135.00 139.35 2dgs s PRO 153 Ca -0.01 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 2dgs s PRO 153 Cb -0.05 -3.81 -0.17 0.00 0.04 0.00 0.00 34.50 30.52 2dgs s PRO 153 CO -0.04 -0.74 1.33 0.00 0.04 0.00 0.00 177.00 177.59 2dgs h ARG 154 N 8.71 -0.37 0.00 4.56 3.08 -1.95 -3.46 114.38 124.95 2dgs h ARG 154 Ca -0.36 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2dgs h ARG 154 Cb 1.16 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2dgs h ARG 154 CO 0.94 -0.08 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 2dgs n GLY 155 N -0.47 0.00 3.58 0.04 0.00 -1.26 -4.73 105.19 102.34 2dgs n GLY 155 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.26 -4.28 1.61 -0.71 -1.26 -0.65 117.98 112.43 2dgs s PHE 156 Ca 0.00 0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.98 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 -0.57 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 2dgs n GLY 157 N -0.30 -0.52 3.20 1.99 0.00 0.18 -3.24 105.19 106.50 2dgs n GLY 157 Ca -0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.48 1.16 -0.17 1.61 0.40 -0.48 -0.05 117.98 116.96 2dgs s PHE 158 Ca 0.00 -1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 54.86 2dgs s PHE 158 Cb 0.00 -0.58 0.05 0.00 0.51 0.00 0.00 43.02 43.00 2dgs s PHE 158 CO 0.00 -0.60 0.42 0.42 0.70 0.00 0.00 175.22 176.16 2dgs s ILE 159 N -4.11 -0.01 -0.10 0.64 1.01 -0.03 -0.44 121.20 118.14 2dgs s ILE 159 Ca 0.37 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 2dgs s ILE 159 Cb 0.07 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2dgs s ILE 159 CO 0.11 0.02 0.10 -0.89 0.00 0.00 0.00 174.94 174.28 2dgs s THR 160 N 0.76 5.13 0.46 2.92 2.01 0.14 0.41 115.64 127.46 2dgs s THR 160 Ca -0.04 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.06 2dgs s THR 160 Cb -0.05 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2dgs s THR 160 CO -0.06 0.60 0.28 -0.36 -0.69 0.00 0.00 174.62 174.39 2dgs s PHE 161 N -1.00 2.32 0.19 4.92 0.40 -0.65 -1.42 117.98 122.73 2dgs s PHE 161 Ca 0.15 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2dgs s PHE 161 Cb -0.12 -1.98 0.09 0.00 0.51 0.00 0.00 43.02 41.52 2dgs s PHE 161 CO 0.04 -0.07 1.46 1.49 0.70 0.00 0.00 175.22 178.84 2dgs h GLU 162 N 1.14 0.39 -4.32 0.44 4.81 -0.53 -3.41 114.58 113.09 2dgs h GLU 162 Ca -0.41 -0.30 -0.21 0.00 -0.13 0.00 0.00 59.36 58.31 2dgs h GLU 162 Cb 1.27 0.06 -0.19 0.00 0.63 0.00 0.00 28.75 30.52 2dgs h GLU 162 CO 0.64 0.94 -0.71 -0.51 -0.73 0.00 0.00 179.01 178.63 2dgs s ASP 163 N -6.95 0.62 0.13 1.04 1.11 -1.26 -5.04 116.67 106.32 2dgs s ASP 163 Ca -0.05 -0.65 -0.20 0.00 0.18 0.00 0.00 52.55 51.83 2dgs s ASP 163 Cb 0.11 0.09 -0.02 0.00 1.07 0.00 0.00 42.92 44.17 2dgs s ASP 163 CO 0.83 -0.33 1.71 -0.08 1.18 0.00 0.00 175.17 178.49 2dgs h GLU 164 N 4.17 0.04 -0.74 8.23 4.22 -1.88 -2.52 114.58 126.09 2dgs h GLU 164 Ca -0.34 -0.00 0.19 0.00 0.08 0.00 0.00 59.36 59.29 2dgs h GLU 164 Cb 1.19 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 2dgs h GLU 164 CO 0.47 0.03 -0.03 0.94 -2.18 0.00 0.00 179.01 178.24 2dgs n GLN 165 N -5.16 -0.06 -0.11 1.92 -0.06 -1.26 0.88 117.38 113.52 2dgs n GLN 165 Ca -0.02 1.12 -0.08 0.00 -2.00 0.00 0.00 57.00 56.02 2dgs n GLN 165 Cb 0.12 -1.76 -0.02 0.00 -4.06 0.00 0.00 30.24 24.53 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2dgs h SER 166 N 0.00 -1.09 -0.83 1.69 0.02 -1.74 -1.01 113.55 110.58 2dgs h SER 166 Ca 0.43 0.19 0.17 0.00 -0.84 0.00 0.00 61.79 61.74 2dgs h SER 166 Cb 0.85 0.51 -0.16 0.00 0.14 0.00 0.00 62.40 63.74 2dgs h SER 166 CO -0.71 -0.32 -0.20 0.58 -1.14 0.00 0.00 176.83 175.04 2dgs h VAL 167 N -0.26 0.17 0.38 2.27 2.07 0.36 -1.32 116.25 119.92 2dgs h VAL 167 Ca 0.17 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2dgs h VAL 167 Cb 0.54 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2dgs h VAL 167 CO -0.53 0.00 -0.44 0.44 0.02 0.00 0.00 177.57 177.06 2dgs h ASP 168 N 0.00 -1.22 -0.80 0.57 5.19 -1.16 -0.58 116.42 118.42 2dgs h ASP 168 Ca 0.40 0.10 0.24 0.00 -0.62 0.00 0.00 57.03 57.15 2dgs h ASP 168 Cb 0.62 0.41 -0.15 0.00 0.18 0.00 0.00 39.33 40.39 2dgs h ASP 168 CO -0.85 -0.56 0.08 0.00 -3.12 0.00 0.00 179.24 174.79 2dgs n GLN 169 N -5.06 -0.06 0.16 3.56 3.00 -0.53 -0.17 117.38 118.29 2dgs n GLN 169 Ca -0.10 1.18 -0.07 0.00 -0.01 0.00 0.00 57.00 58.01 2dgs n GLN 169 Cb 0.39 -1.92 -0.03 0.00 0.00 0.00 0.00 30.24 28.68 2dgs n GLN 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2dgs h ALA 170 N 1.60 -0.60 -0.76 -1.58 0.00 -1.11 -3.32 119.26 113.49 2dgs h ALA 170 Ca 0.51 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.44 2dgs h ALA 170 Cb 1.12 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 2dgs h ALA 170 CO -0.73 -0.57 -0.39 0.28 0.00 0.00 0.00 179.25 177.84 2dgs h VAL 171 N -0.81 0.08 -0.73 0.00 2.07 0.59 0.57 116.25 118.02 2dgs h VAL 171 Ca -0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2dgs h VAL 171 Cb 0.35 0.08 -0.13 0.00 -1.52 0.00 0.00 31.29 30.06 2dgs h VAL 171 CO 0.08 0.00 -0.21 -3.20 0.02 0.00 0.00 177.57 174.26 2dgs n ASN 172 N -5.43 -0.31 0.00 0.57 5.15 0.76 0.15 115.26 116.16 2dgs n ASN 172 Ca 0.06 1.26 -0.18 0.00 -0.60 0.00 0.00 54.58 55.12 2dgs n ASN 172 Cb 0.37 -0.36 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 2dgs h MET 173 N 0.00 0.76 -2.53 1.20 2.86 -1.04 -3.47 114.93 112.72 2dgs h MET 173 Ca 0.33 -0.69 -0.41 0.00 -2.06 0.00 0.00 59.70 56.87 2dgs h MET 173 Cb 0.51 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 2dgs h MET 173 CO -0.75 1.28 -0.49 1.58 1.06 0.00 0.00 176.91 179.60 2dgs n HIS 174 N -3.90 -0.77 -3.57 -0.22 -0.00 0.40 -4.93 115.22 102.23 2dgs n HIS 174 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.54 2dgs n HIS 174 Cb 0.80 -3.81 -0.04 0.00 -0.00 0.00 0.00 29.99 26.94 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 -2.95 -0.32 -0.01 1.57 0.08 -1.26 -4.34 117.98 110.76 2dgs s PHE 175 Ca 0.00 0.47 -0.27 0.00 0.12 0.00 0.00 56.93 57.25 2dgs s PHE 175 Cb 0.00 0.47 0.06 0.00 -0.57 0.00 0.00 43.02 42.99 2dgs s PHE 175 CO 0.00 -0.34 0.59 -1.01 -0.10 0.00 0.00 175.22 174.36 2dgs s HIS 176 N -1.58 -0.54 -0.63 0.36 3.76 -0.77 -4.93 115.29 110.97 2dgs s HIS 176 Ca 0.01 0.82 -0.08 0.00 -0.15 0.00 0.00 55.06 55.67 2dgs s HIS 176 Cb -0.01 0.37 0.16 0.00 1.11 0.00 0.00 32.58 34.21 2dgs s HIS 176 CO -0.02 -0.61 0.49 -0.51 -0.85 0.00 0.00 174.74 173.25 2dgs s ASP 177 N -1.49 5.79 -0.20 1.40 1.01 -1.25 -0.19 116.67 121.74 2dgs s ASP 177 Ca -0.09 -2.50 -0.01 0.00 0.71 0.00 0.00 52.55 50.65 2dgs s ASP 177 Cb -0.01 -2.00 0.01 0.00 1.01 0.00 0.00 42.92 41.93 2dgs s ASP 177 CO 0.05 -0.53 -0.12 -0.63 0.21 0.00 0.00 175.17 174.15 2dgs s ILE 178 N 0.47 2.68 -1.30 0.77 1.01 -0.51 -4.69 121.20 119.63 2dgs s ILE 178 Ca 0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2dgs s ILE 178 Cb -0.19 -2.20 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2dgs s ILE 178 CO -0.04 0.45 0.91 0.23 0.00 0.00 0.00 174.94 176.49 2dgs n MET 179 N 4.70 -6.01 -3.47 2.79 2.81 -1.26 -2.81 117.12 113.85 2dgs n MET 179 Ca -0.19 0.73 -0.20 0.00 -1.81 0.00 0.00 57.70 56.22 2dgs n MET 179 Cb 0.50 -5.56 0.06 0.00 -0.71 0.00 0.00 33.22 27.51 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 -1.49 -0.80 3.56 3.03 0.00 -1.26 -4.91 105.19 103.32 2dgs n GLY 180 Ca -0.21 0.38 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.25 0.77 -0.44 1.61 2.47 -1.12 -5.08 119.74 112.70 2dgs s LYS 181 Ca 0.29 0.23 -0.22 0.00 -1.56 0.00 0.00 55.97 54.71 2dgs s LYS 181 Cb -0.06 0.37 0.02 0.00 -1.46 0.00 0.00 37.83 36.70 2dgs s LYS 181 CO 0.78 -0.23 0.70 0.21 0.16 0.00 0.00 175.35 176.97 2dgs s LYS 182 N -1.04 3.36 -0.14 4.03 2.47 -1.25 -1.42 119.74 125.74 2dgs s LYS 182 Ca -0.05 -0.23 -0.15 0.00 -1.56 0.00 0.00 55.97 53.98 2dgs s LYS 182 Cb -0.01 -3.93 -0.05 0.00 -1.46 0.00 0.00 37.83 32.38 2dgs s LYS 182 CO 0.04 -1.03 0.33 0.08 0.16 0.00 0.00 175.35 174.94 2dgs s VAL 183 N 2.99 5.27 0.20 4.02 1.01 0.74 -4.70 120.40 129.93 2dgs s VAL 183 Ca 0.26 0.64 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 2dgs s VAL 183 Cb -0.13 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2dgs s VAL 183 CO 0.20 0.40 0.62 -0.70 0.00 0.00 0.00 175.10 175.61 2dgs s GLU 184 N 0.35 4.03 -0.03 2.72 2.12 -0.55 -1.84 118.70 125.50 2dgs s GLU 184 Ca 0.19 0.58 -0.01 0.00 0.36 0.00 0.00 54.97 56.09 2dgs s GLU 184 Cb -0.14 -2.83 0.03 0.00 0.26 0.00 0.00 34.13 31.46 2dgs s GLU 184 CO 0.06 0.40 0.06 0.08 -0.54 0.00 0.00 175.26 175.32 2dgs s VAL 185 N -1.58 -0.08 -0.02 3.70 1.01 -1.26 -0.77 120.40 121.40 2dgs s VAL 185 Ca 0.42 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 2dgs s VAL 185 Cb -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2dgs s VAL 185 CO 0.20 0.11 0.09 -0.54 0.00 0.00 0.00 175.10 174.96 2dgs s LYS 186 N 1.41 0.23 0.25 2.72 1.02 -0.26 -4.56 119.74 120.56 2dgs s LYS 186 Ca -0.05 -0.08 -0.28 0.00 0.02 0.00 0.00 55.97 55.58 2dgs s LYS 186 Cb -0.13 0.10 -0.15 0.00 -0.52 0.00 0.00 37.83 37.13 2dgs s LYS 186 CO -0.03 -0.04 0.87 0.54 -0.92 0.00 0.00 175.35 175.76 2dgs n ARG 187 N 2.48 0.92 -0.53 1.68 5.12 -1.26 0.23 116.66 125.29 2dgs n ARG 187 Ca -0.16 0.32 0.08 0.00 -1.93 0.00 0.00 57.85 56.16 2dgs n ARG 187 Cb 0.58 -1.58 0.30 0.00 -1.16 0.00 0.00 32.46 30.59 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dgs n ALA 188 N 0.22 3.02 -2.56 7.54 0.00 -1.13 -4.56 120.51 123.04 2dgs n ALA 188 Ca 0.12 -1.80 -0.22 0.00 0.00 0.00 0.00 53.44 51.55 2dgs n ALA 188 Cb 0.29 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 18.79 2dgs n ALA 188 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dgs s GLU 189 N -2.16 1.07 0.87 0.00 -1.05 -1.26 -4.95 118.70 111.22 2dgs s GLU 189 Ca 0.44 -1.16 -0.11 0.00 -0.15 0.00 0.00 54.97 53.98 2dgs s GLU 189 Cb 0.31 -1.19 0.12 0.00 -0.44 0.00 0.00 34.13 32.93 2dgs s GLU 189 CO 0.17 0.26 1.09 -1.25 0.95 0.00 0.00 175.26 176.48 2dgs s PRO 190 N -2.11 1.44 0.69 -4.83 0.04 -1.26 -5.05 135.00 123.92 2dgs s PRO 190 Ca 0.06 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 61.91 2dgs s PRO 190 Cb -0.09 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.67 2dgs s PRO 190 CO 0.04 -2.13 1.02 -0.98 0.04 0.00 0.00 177.00 174.98 2dgs s ARG 191 N -4.93 2.41 0.12 4.56 1.70 -1.26 -5.00 118.95 116.56 2dgs s ARG 191 Ca 0.63 -0.07 -0.31 0.00 -0.47 0.00 0.00 55.73 55.51 2dgs s ARG 191 Cb -0.18 -2.15 -0.08 0.00 -0.57 0.00 0.00 34.95 31.97 2dgs s ARG 191 CO 0.57 -1.14 1.44 0.34 -1.08 0.00 0.00 175.30 175.44 2dgs s ASP 192 N -4.46 6.76 -0.15 -2.89 -1.08 -1.26 -4.93 116.67 108.65 2dgs s ASP 192 Ca 0.59 2.40 -0.13 0.00 -0.52 0.00 0.00 52.55 54.89 2dgs s ASP 192 Cb -0.11 -2.59 -0.06 0.00 -1.46 0.00 0.00 42.92 38.70 2dgs s ASP 192 CO 0.46 -0.71 -0.28 -1.20 0.52 0.00 0.00 175.17 173.97 2dgs n SER 193 N 4.03 1.68 -4.74 -0.34 7.64 -1.26 -4.98 113.62 115.65 2dgs n SER 193 Ca 0.12 0.28 -0.41 0.00 1.01 0.00 0.00 58.87 59.88 2dgs n SER 193 Cb 0.41 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 62.92 2dgs n SER 193 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2dgs s LYS 194 N -2.60 4.72 -0.39 1.43 2.20 -1.26 -5.03 119.74 118.81 2dgs s LYS 194 Ca -0.25 1.41 -0.08 0.00 -0.36 0.00 0.00 55.97 56.68 2dgs s LYS 194 Cb 0.06 -3.34 0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2dgs s LYS 194 CO 0.35 0.33 0.20 0.45 -0.36 0.00 0.00 175.35 176.33 2dgs s SER 195 N -0.41 5.52 -0.10 1.43 0.15 -1.26 -4.92 113.70 114.10 2dgs s SER 195 Ca 0.44 -1.40 -0.11 0.00 0.70 0.00 0.00 55.95 55.58 2dgs s SER 195 Cb -0.24 -1.94 -0.05 0.00 -1.71 0.00 0.00 66.02 62.09 2dgs s SER 195 CO 0.30 -0.46 -0.23 -1.20 1.20 0.00 0.00 173.24 172.84 2dgs n SER 196 N 4.87 1.58 0.00 5.45 7.64 -1.26 -5.15 113.62 126.75 2dgs n SER 196 Ca -0.10 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2dgs n SER 196 Cb 0.44 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2dgs n SER 196 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgs n GLY 197 N 2.12 -1.11 3.64 0.23 0.00 -1.26 -5.06 105.19 103.75 2dgs n GLY 197 Ca -0.14 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.37 2dgs n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgs s PRO 198 N -0.59 -0.28 0.21 1.61 0.04 -1.26 -4.93 135.00 129.80 2dgs s PRO 198 Ca 0.00 0.28 -0.11 0.00 0.04 0.00 0.00 61.00 61.20 2dgs s PRO 198 Cb 0.00 -1.68 0.28 0.00 0.04 0.00 0.00 34.50 33.15 2dgs s PRO 198 CO 0.00 -3.16 1.65 1.03 0.04 0.00 0.00 177.00 176.56 2dgs h SER 199 N -2.19 -0.37 -6.97 6.66 0.87 -2.09 -3.44 113.55 106.02 2dgs h SER 199 Ca -0.51 0.16 -0.59 0.00 -1.23 0.00 0.00 61.79 59.62 2dgs h SER 199 Cb 1.32 0.31 -0.27 0.00 -0.44 0.00 0.00 62.40 63.32 2dgs h SER 199 CO 0.49 -0.15 -0.89 -1.54 -0.53 0.00 0.00 176.83 174.22 2dgs n SER 200 N -5.33 -1.91 0.00 6.23 3.41 -1.26 -5.28 113.62 109.48 2dgs n SER 200 Ca 0.09 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2dgs n SER 200 Cb 0.35 -2.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.15 2dgs n SER 200 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49