#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 4.16 -0.67 1.61 1.04 -1.26 -5.03 113.70 113.56 2dgs s SER 104 Ca 0.00 -2.80 0.03 0.00 0.48 0.00 0.00 55.95 53.66 2dgs s SER 104 Cb 0.00 -1.45 0.16 0.00 0.10 0.00 0.00 66.02 64.83 2dgs s SER 104 CO 0.00 -0.26 0.46 -0.44 0.98 0.00 0.00 173.24 173.99 2dgs s SER 105 N 0.03 4.89 0.00 7.02 0.01 -1.26 -5.01 113.70 119.38 2dgs s SER 105 Ca 0.16 -3.51 0.00 0.00 1.31 0.00 0.00 55.95 53.92 2dgs s SER 105 Cb -0.25 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.28 2dgs s SER 105 CO -0.01 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2dgs n GLY 106 N 2.48 1.90 2.86 3.44 0.00 -1.26 -5.06 105.19 109.55 2dgs n GLY 106 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2dgs n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgs s SER 107 N -1.01 0.01 0.34 1.61 1.04 -1.26 -5.16 113.70 109.27 2dgs s SER 107 Ca 0.00 0.00 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 2dgs s SER 107 Cb 0.00 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.15 2dgs s SER 107 CO 0.00 -0.01 0.71 -0.94 0.98 0.00 0.00 173.24 173.98 2dgs s SER 108 N 0.10 0.04 1.12 7.02 1.04 -1.26 -5.17 113.70 116.59 2dgs s SER 108 Ca -0.01 -1.04 -0.11 0.00 0.48 0.00 0.00 55.95 55.27 2dgs s SER 108 Cb -0.01 0.78 0.18 0.00 0.10 0.00 0.00 66.02 67.07 2dgs s SER 108 CO -0.00 -1.52 0.40 0.61 0.98 0.00 0.00 173.24 173.70 2dgs n GLY 109 N -0.51 -3.32 0.01 7.32 0.00 -1.26 -5.01 105.19 102.43 2dgs n GLY 109 Ca -0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 2dgs n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgs n SER 110 N -3.66 4.22 -4.49 1.61 3.41 -1.26 -5.05 113.62 108.39 2dgs n SER 110 Ca 0.06 -0.01 -0.40 0.00 -0.26 0.00 0.00 58.87 58.27 2dgs n SER 110 Cb 0.28 0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2dgs n SER 110 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dgs n LYS 111 N -2.32 0.71 -3.49 4.33 0.00 -1.26 -4.93 118.16 111.20 2dgs n LYS 111 Ca -0.03 0.26 -0.41 0.00 -0.00 0.00 0.00 58.31 58.14 2dgs n LYS 111 Cb 0.54 -1.70 -0.10 0.00 -0.00 0.00 0.00 35.03 33.77 2dgs n LYS 111 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2dgs s SER 112 N -1.00 6.09 -0.36 -5.58 1.04 -1.26 -4.96 113.70 107.68 2dgs s SER 112 Ca 0.66 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 2dgs s SER 112 Cb -0.53 -2.15 0.24 0.00 0.10 0.00 0.00 66.02 63.67 2dgs s SER 112 CO 0.56 -0.28 2.04 0.59 0.98 0.00 0.00 173.24 177.13 2dgs n ASN 113 N 5.18 6.61 -4.85 7.02 3.02 -1.26 -4.92 115.26 126.06 2dgs n ASN 113 Ca -0.12 -3.15 -0.37 0.00 -0.03 0.00 0.00 54.58 50.92 2dgs n ASN 113 Cb 0.49 -1.05 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 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 -2.03 3.71 0.17 3.52 2.20 -1.26 -0.73 119.74 125.32 2dgs s LYS 114 Ca 0.35 0.10 0.09 0.00 -0.36 0.00 0.00 55.97 56.16 2dgs s LYS 114 Cb 0.27 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2dgs s LYS 114 CO -0.01 0.70 -0.20 0.96 -0.36 0.00 0.00 175.35 176.43 2dgs s ILE 115 N -0.92 1.98 -0.50 5.43 -4.36 0.12 -2.64 121.20 120.32 2dgs s ILE 115 Ca 0.19 -1.93 -0.16 0.00 -0.26 0.00 0.00 60.65 58.48 2dgs s ILE 115 Cb -0.14 -1.92 0.09 0.00 1.25 0.00 0.00 42.46 41.74 2dgs s ILE 115 CO 0.08 -0.24 0.44 0.12 0.24 0.00 0.00 174.94 175.58 2dgs s PHE 116 N -1.87 3.23 -0.38 1.37 5.36 0.71 -0.92 117.98 125.48 2dgs s PHE 116 Ca 0.17 -1.01 -0.14 0.00 -0.96 0.00 0.00 56.93 54.99 2dgs s PHE 116 Cb -0.07 -3.38 0.01 0.00 -0.34 0.00 0.00 43.02 39.24 2dgs s PHE 116 CO 0.08 -0.88 0.27 0.08 -1.46 0.00 0.00 175.22 173.31 2dgs s VAL 117 N 1.69 5.20 0.16 3.12 1.01 -0.26 -1.11 120.40 130.21 2dgs s VAL 117 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2dgs s VAL 117 Cb -0.26 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2dgs s VAL 117 CO 0.06 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2dgs n GLY 118 N 5.13 4.00 2.80 4.51 0.00 0.15 -0.23 105.19 121.54 2dgs n GLY 118 Ca -0.12 -2.26 -0.05 0.00 0.00 0.00 0.00 46.02 43.59 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 3.07 0.52 3.72 -0.02 0.00 -0.91 -1.01 105.19 110.55 2dgs n GLY 119 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.97 1.68 -1.13 -0.61 5.41 -0.31 -4.53 119.36 117.90 2dgs n ILE 120 Ca -0.05 -0.42 -0.29 0.00 1.00 0.00 0.00 62.75 62.99 2dgs n ILE 120 Cb 0.51 -1.73 0.20 0.00 -0.71 0.00 0.00 39.64 37.91 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 -1.50 -0.18 -0.05 0.38 0.04 -1.26 -4.36 135.00 128.07 2dgs s PRO 121 Ca 0.58 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.97 2dgs s PRO 121 Cb -0.54 -1.68 0.20 0.00 0.04 0.00 0.00 34.50 32.51 2dgs s PRO 121 CO 0.59 -3.09 0.88 -2.39 0.04 0.00 0.00 177.00 173.02 2dgs n HIS 122 N -4.39 0.47 0.00 0.56 1.44 -1.26 -3.53 115.22 108.50 2dgs n HIS 122 Ca 0.07 -0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 2dgs n HIS 122 Cb 0.58 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.53 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 0.13 2.93 -4.71 4.39 3.02 -1.26 -5.05 115.26 114.71 2dgs n ASN 123 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 2dgs n ASN 123 Cb 0.42 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.86 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dgs s GLY 125 N 1.36 1.96 0.05 0.00 0.00 -1.26 -4.82 107.32 104.61 2dgs s GLY 125 Ca 0.66 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 2dgs s GLY 125 CO 0.30 -1.58 0.88 -2.21 0.00 0.00 0.00 173.10 170.48 2dgs n GLU 126 N -0.54 -0.13 -0.33 2.90 2.13 -1.26 -0.03 120.64 123.38 2dgs n GLU 126 Ca 0.01 0.87 -0.10 0.00 0.66 0.00 0.00 57.16 58.60 2dgs n GLU 126 Cb 0.65 -1.29 -0.09 0.00 0.27 0.00 0.00 31.44 30.99 2dgs n GLU 126 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2dgs h THR 127 N 0.00 0.00 0.42 6.31 2.02 -2.00 -1.58 112.91 118.08 2dgs h THR 127 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2dgs h THR 127 Cb 0.12 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2dgs h THR 127 CO -0.28 0.00 -0.49 -0.33 0.37 0.00 0.00 175.52 174.79 2dgs h GLU 128 N -0.05 -0.89 -0.72 6.66 3.07 -1.24 -1.31 114.58 120.10 2dgs h GLU 128 Ca 0.13 0.06 0.21 0.00 -0.50 0.00 0.00 59.36 59.26 2dgs h GLU 128 Cb 0.38 0.20 -0.13 0.00 -0.84 0.00 0.00 28.75 28.36 2dgs h GLU 128 CO -0.77 -0.59 0.05 1.28 -1.40 0.00 0.00 179.01 177.58 2dgs n LEU 129 N -5.37 -0.05 0.13 1.33 4.77 0.95 0.34 117.00 119.11 2dgs n LEU 129 Ca -0.11 1.22 -0.11 0.00 -0.03 0.00 0.00 56.01 56.98 2dgs n LEU 129 Cb 0.43 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2dgs n LEU 129 CO 0.23 -1.25 0.41 0.03 -1.33 0.00 0.00 177.39 175.49 2dgs h ARG 130 N 0.00 -0.37 -0.64 3.23 3.08 -0.76 0.38 114.38 119.31 2dgs h ARG 130 Ca 0.45 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.71 2dgs h ARG 130 Cb 0.97 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2dgs h ARG 130 CO -0.66 -0.02 0.82 0.93 -1.07 0.00 0.00 179.97 179.96 2dgs h GLU 131 N -0.90 0.00 0.00 0.04 4.39 0.10 1.04 114.58 119.25 2dgs h GLU 131 Ca -0.04 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.32 2dgs h GLU 131 Cb 0.51 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 2dgs h GLU 131 CO 0.06 0.00 -2.32 0.98 -1.16 0.00 0.00 179.01 176.58 2dgs n TYR 132 N -3.37 0.00 -0.26 4.33 4.19 -0.08 -4.30 117.16 117.68 2dgs n TYR 132 Ca 0.13 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.42 2dgs n TYR 132 Cb 1.03 -0.94 0.30 0.00 0.49 0.00 0.00 39.34 40.22 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 -2.70 1.30 -0.01 2.98 3.72 0.19 -4.02 117.46 118.91 2dgs n PHE 133 Ca -0.31 -0.51 0.01 0.00 -0.05 0.00 0.00 57.45 56.59 2dgs n PHE 133 Cb 1.12 -0.24 -0.12 0.00 -0.94 0.00 0.00 39.48 39.30 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 0.86 0.65 -0.10 -1.08 2.85 0.30 -4.08 118.16 117.56 2dgs n LYS 134 Ca 0.22 0.05 -0.11 0.00 -1.05 0.00 0.00 58.31 57.41 2dgs n LYS 134 Cb 0.79 -1.66 0.02 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 0.85 -0.09 -1.58 2.10 -1.81 -2.97 116.57 113.07 2dgs h LYS 135 Ca -0.21 -0.43 -0.07 0.00 -2.00 0.00 0.00 60.65 57.94 2dgs h LYS 135 Cb 1.58 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.90 2dgs h LYS 135 CO 0.03 1.07 -0.26 0.74 -2.00 0.00 0.00 179.45 179.03 2dgs h PHE 136 N 0.70 0.16 0.00 0.07 0.04 -1.81 -3.48 116.94 112.63 2dgs h PHE 136 Ca 0.06 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2dgs h PHE 136 Cb 0.93 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2dgs h PHE 136 CO 0.05 0.40 0.00 0.41 -0.60 0.00 0.00 178.31 178.57 2dgs n GLY 137 N -0.64 -0.13 2.76 -1.45 0.00 -1.12 -4.57 105.19 100.04 2dgs n GLY 137 Ca -0.01 0.56 -0.18 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 2.39 -0.36 -0.38 1.61 1.01 -1.26 -4.69 120.40 118.72 2dgs s VAL 138 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2dgs s VAL 138 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2dgs s VAL 138 CO 0.00 -0.31 1.63 -0.69 0.00 0.00 0.00 175.10 175.73 2dgs s VAL 139 N 2.35 3.66 -0.05 2.92 1.01 -1.26 0.64 120.40 129.66 2dgs s VAL 139 Ca 0.08 0.66 -0.10 0.00 0.00 0.00 0.00 61.98 62.62 2dgs s VAL 139 Cb -0.15 -3.91 -0.30 0.00 0.00 0.00 0.00 36.38 32.01 2dgs s VAL 139 CO -0.20 -0.60 0.64 0.71 0.00 0.00 0.00 175.10 175.65 2dgs h THR 140 N 6.66 0.91 -4.03 3.92 1.35 -1.56 -3.47 112.91 116.69 2dgs h THR 140 Ca -0.31 -2.50 -0.16 0.00 -0.55 0.00 0.00 66.41 62.89 2dgs h THR 140 Cb 1.14 2.74 -0.20 0.00 -1.73 0.00 0.00 68.15 70.10 2dgs h THR 140 CO 1.07 0.86 -0.70 -0.70 -0.25 0.00 0.00 175.52 175.80 2dgs s GLU 141 N -2.58 0.38 -0.28 4.72 2.56 -1.02 -5.01 118.70 117.47 2dgs s GLU 141 Ca -0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 54.97 54.05 2dgs s GLU 141 Cb 0.06 0.11 0.09 0.00 2.00 0.00 0.00 34.13 36.39 2dgs s GLU 141 CO 0.85 -0.06 0.09 0.08 -0.56 0.00 0.00 175.26 175.66 2dgs s VAL 142 N -1.94 0.62 0.21 3.70 1.01 -1.26 0.18 120.40 122.91 2dgs s VAL 142 Ca -0.11 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 2dgs s VAL 142 Cb -0.06 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 2dgs s VAL 142 CO -0.03 -0.57 0.66 -0.69 0.00 0.00 0.00 175.10 174.48 2dgs s VAL 143 N 1.76 4.68 -0.09 2.92 1.01 0.13 -4.97 120.40 125.85 2dgs s VAL 143 Ca 0.07 1.08 -0.05 0.00 0.00 0.00 0.00 61.98 63.08 2dgs s VAL 143 Cb -0.17 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2dgs s VAL 143 CO -0.23 0.18 0.21 -0.04 0.00 0.00 0.00 175.10 175.21 2dgs s MET 144 N -2.08 0.19 -0.06 2.72 -1.94 -1.26 -1.68 119.30 115.19 2dgs s MET 144 Ca 0.42 0.40 -0.11 0.00 -1.71 0.00 0.00 55.69 54.70 2dgs s MET 144 Cb -0.15 -0.05 -0.05 0.00 2.01 0.00 0.00 34.83 36.59 2dgs s MET 144 CO 0.20 -0.11 0.28 0.42 -0.01 0.00 0.00 175.02 175.80 2dgs s ILE 145 N 0.81 5.25 -0.06 2.53 1.01 -1.16 -4.98 121.20 124.61 2dgs s ILE 145 Ca -0.06 0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 2dgs s ILE 145 Cb -0.07 -3.57 0.12 0.00 0.01 0.00 0.00 42.46 38.95 2dgs s ILE 145 CO -0.05 0.59 1.24 -0.72 0.00 0.00 0.00 174.94 176.01 2dgs s TYR 146 N -1.00 -0.08 -0.40 3.97 -0.85 -1.26 -3.69 117.35 114.04 2dgs s TYR 146 Ca 0.20 -0.02 -0.24 0.00 -0.52 0.00 0.00 57.07 56.49 2dgs s TYR 146 Cb -0.14 0.54 0.02 0.00 0.38 0.00 0.00 41.96 42.75 2dgs s TYR 146 CO 0.09 -0.29 0.81 0.34 -1.52 0.00 0.00 175.55 174.98 2dgs s ASP 147 N -2.75 6.51 0.10 -0.18 2.15 -1.26 -4.93 116.67 116.32 2dgs s ASP 147 Ca 0.13 0.20 -0.20 0.00 0.43 0.00 0.00 52.55 53.10 2dgs s ASP 147 Cb 0.03 -2.41 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 2dgs s ASP 147 CO -0.04 -0.84 1.01 0.00 -0.17 0.00 0.00 175.17 175.13 2dgs n ALA 148 N 6.64 -0.42 -0.33 3.66 0.00 -1.26 0.17 120.51 128.98 2dgs n ALA 148 Ca 0.03 0.56 0.19 0.00 0.00 0.00 0.00 53.44 54.22 2dgs n ALA 148 Cb 0.48 -0.09 0.37 0.00 0.00 0.00 0.00 19.45 20.21 2dgs n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dgs n GLU 149 N -4.82 -0.07 0.13 0.00 2.13 -1.26 0.58 120.64 117.33 2dgs n GLU 149 Ca 0.01 1.42 -0.24 0.00 0.66 0.00 0.00 57.16 59.01 2dgs n GLU 149 Cb 0.17 -2.33 -0.15 0.00 0.27 0.00 0.00 31.44 29.39 2dgs n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dgs h LYS 150 N 0.00 0.57 -5.74 5.31 3.64 0.14 -3.48 116.57 117.01 2dgs h LYS 150 Ca 0.66 -0.90 -0.36 0.00 -1.27 0.00 0.00 60.65 58.77 2dgs h LYS 150 Cb 1.49 0.33 0.15 0.00 -0.41 0.00 0.00 32.23 33.79 2dgs h LYS 150 CO -0.86 1.43 -0.72 1.04 -2.27 0.00 0.00 179.45 178.06 2dgs n GLN 151 N -3.75 -7.29 -3.68 1.90 6.02 0.20 -5.01 117.38 105.76 2dgs n GLN 151 Ca -0.16 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.54 2dgs n GLN 151 Cb 1.07 -5.87 -0.09 0.00 1.02 0.00 0.00 30.24 26.37 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 -5.83 0.63 -0.19 -1.09 3.52 -1.26 -5.07 118.95 109.65 2dgs s ARG 152 Ca 0.29 0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 56.41 2dgs s ARG 152 Cb -0.13 0.27 -0.03 0.00 -1.56 0.00 0.00 34.95 33.50 2dgs s ARG 152 CO 0.73 -0.09 1.59 -1.25 -0.81 0.00 0.00 175.30 175.47 2dgs s PRO 153 N 0.51 3.88 0.08 5.12 0.04 -1.26 -4.40 135.00 138.97 2dgs s PRO 153 Ca -0.02 1.73 -0.33 0.00 0.04 0.00 0.00 61.00 62.43 2dgs s PRO 153 Cb -0.04 -4.01 -0.17 0.00 0.04 0.00 0.00 34.50 30.32 2dgs s PRO 153 CO -0.02 -1.19 1.62 0.00 0.04 0.00 0.00 177.00 177.45 2dgs h ARG 154 N 10.36 -0.85 0.00 4.56 3.08 -1.96 -3.46 114.38 126.12 2dgs h ARG 154 Ca -0.34 0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2dgs h ARG 154 Cb 1.15 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2dgs h ARG 154 CO 0.99 -0.56 0.00 0.41 -1.07 0.00 0.00 179.97 179.74 2dgs n GLY 155 N -1.49 0.00 3.58 0.04 0.00 -1.26 -4.67 105.19 101.39 2dgs n GLY 155 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.19 -3.36 1.61 -0.71 -1.26 -1.16 117.98 112.90 2dgs s PHE 156 Ca 0.00 0.16 0.00 0.00 -1.04 0.00 0.00 56.93 56.05 2dgs s PHE 156 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2dgs s PHE 156 CO 0.00 -0.27 0.00 0.41 -1.34 0.00 0.00 175.22 174.02 2dgs n GLY 157 N 0.01 -0.59 3.17 1.99 0.00 0.68 -2.99 105.19 107.47 2dgs n GLY 157 Ca -0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.86 0.95 -0.12 1.61 0.40 -0.68 -1.11 117.98 115.18 2dgs s PHE 158 Ca 0.00 -1.16 -0.08 0.00 -0.60 0.00 0.00 56.93 55.09 2dgs s PHE 158 Cb 0.00 -0.54 0.04 0.00 0.51 0.00 0.00 43.02 43.03 2dgs s PHE 158 CO 0.00 -0.41 0.30 0.42 0.70 0.00 0.00 175.22 176.23 2dgs s ILE 159 N -3.92 -0.02 -0.05 0.64 1.01 -0.09 0.18 121.20 118.95 2dgs s ILE 159 Ca 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2dgs s ILE 159 Cb 0.07 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 2dgs s ILE 159 CO 0.02 0.03 0.11 -0.89 0.00 0.00 0.00 174.94 174.21 2dgs s THR 160 N 0.84 5.08 0.48 2.92 2.01 0.13 0.14 115.64 127.23 2dgs s THR 160 Ca -0.06 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 61.87 2dgs s THR 160 Cb -0.07 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 2dgs s THR 160 CO -0.06 0.46 0.24 -0.36 -0.69 0.00 0.00 174.62 174.21 2dgs s PHE 161 N -1.13 2.14 0.11 4.92 0.40 0.10 -1.71 117.98 122.81 2dgs s PHE 161 Ca 0.20 -0.74 -0.10 0.00 -0.60 0.00 0.00 56.93 55.69 2dgs s PHE 161 Cb -0.12 -1.89 -0.14 0.00 0.51 0.00 0.00 43.02 41.38 2dgs s PHE 161 CO 0.10 -0.05 1.30 1.49 0.70 0.00 0.00 175.22 178.76 2dgs h GLU 162 N 1.16 0.68 -4.69 0.44 4.57 -0.13 -3.41 114.58 113.20 2dgs h GLU 162 Ca -0.41 -0.61 -0.29 0.00 -1.18 0.00 0.00 59.36 56.87 2dgs h GLU 162 Cb 1.28 0.14 -0.20 0.00 -0.16 0.00 0.00 28.75 29.81 2dgs h GLU 162 CO 0.66 1.22 -0.74 -0.51 -1.18 0.00 0.00 179.01 178.46 2dgs s ASP 163 N -7.13 1.02 0.16 1.04 1.11 -1.26 -5.03 116.67 106.57 2dgs s ASP 163 Ca -0.09 -0.62 -0.18 0.00 0.18 0.00 0.00 52.55 51.84 2dgs s ASP 163 Cb 0.08 0.03 0.08 0.00 1.07 0.00 0.00 42.92 44.19 2dgs s ASP 163 CO 0.90 -0.22 1.66 -0.08 1.18 0.00 0.00 175.17 178.61 2dgs h GLU 164 N 4.25 -0.05 -0.73 8.23 4.81 -1.92 -2.36 114.58 126.81 2dgs h GLU 164 Ca -0.36 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.98 2dgs h GLU 164 Cb 1.20 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.47 2dgs h GLU 164 CO 0.44 -0.04 -0.30 0.94 -0.73 0.00 0.00 179.01 179.32 2dgs n GLN 165 N -5.32 -0.19 -0.34 1.92 -0.06 -1.26 0.15 117.38 112.28 2dgs n GLN 165 Ca 0.02 1.12 -0.10 0.00 -2.00 0.00 0.00 57.00 56.04 2dgs n GLN 165 Cb 0.23 -1.65 -0.07 0.00 -4.06 0.00 0.00 30.24 24.69 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 -1.93 -0.83 1.69 0.02 -1.66 0.27 113.55 111.10 2dgs h SER 166 Ca 0.24 0.30 0.13 0.00 -0.84 0.00 0.00 61.79 61.62 2dgs h SER 166 Cb 0.42 0.87 -0.14 0.00 0.14 0.00 0.00 62.40 63.69 2dgs h SER 166 CO -0.72 -0.28 -0.40 0.58 -1.14 0.00 0.00 176.83 174.88 2dgs h VAL 167 N -0.09 0.06 -0.21 2.27 2.07 -0.41 -1.32 116.25 118.62 2dgs h VAL 167 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2dgs h VAL 167 Cb 0.49 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2dgs h VAL 167 CO -0.86 0.00 -0.41 -0.78 0.02 0.00 0.00 177.57 175.53 2dgs h ASP 168 N -0.08 -1.35 -0.85 0.57 1.82 -0.86 0.66 116.42 116.33 2dgs h ASP 168 Ca 0.28 0.17 0.16 0.00 -0.39 0.00 0.00 57.03 57.25 2dgs h ASP 168 Cb 0.57 0.54 -0.15 0.00 0.68 0.00 0.00 39.33 40.97 2dgs h ASP 168 CO -0.86 -0.33 -0.25 0.00 -1.61 0.00 0.00 179.24 176.18 2dgs n GLN 169 N -4.71 -0.12 0.09 0.28 6.02 -0.52 -0.00 117.38 118.42 2dgs n GLN 169 Ca -0.04 1.32 -0.04 0.00 -0.01 0.00 0.00 57.00 58.24 2dgs n GLN 169 Cb 0.27 -1.96 -0.02 0.00 1.02 0.00 0.00 30.24 29.55 2dgs n GLN 169 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dgs h ALA 170 N 1.52 -0.77 -0.97 -1.58 0.00 -0.98 -3.25 119.26 113.23 2dgs h ALA 170 Ca 0.37 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.34 2dgs h ALA 170 Cb 0.58 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 2dgs h ALA 170 CO -0.86 -0.76 -0.51 0.28 0.00 0.00 0.00 179.25 177.40 2dgs n VAL 171 N -2.84 -0.61 -0.29 0.00 0.31 0.12 -0.65 118.33 114.37 2dgs n VAL 171 Ca -0.03 2.32 -0.04 0.00 -0.01 0.00 0.00 64.34 66.58 2dgs n VAL 171 Cb 0.09 -2.93 -0.01 0.00 -0.91 0.00 0.00 33.84 30.08 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 -5.28 -0.59 -0.15 4.52 5.15 1.00 0.13 115.26 120.04 2dgs n ASN 172 Ca 0.05 1.27 -0.08 0.00 -0.60 0.00 0.00 54.58 55.22 2dgs n ASN 172 Cb 0.30 -0.24 0.01 0.00 -0.53 0.00 0.00 39.78 39.32 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 0.63 -1.97 1.20 2.86 -0.92 -3.46 114.93 113.27 2dgs h MET 173 Ca 0.20 -0.07 -0.38 0.00 -2.06 0.00 0.00 59.70 57.38 2dgs h MET 173 Cb 0.38 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 2dgs h MET 173 CO -0.70 0.50 -0.43 1.58 1.06 0.00 0.00 176.91 178.92 2dgs n HIS 174 N -4.69 -0.54 -3.61 -0.22 -0.00 0.36 -4.93 115.22 101.58 2dgs n HIS 174 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.66 2dgs n HIS 174 Cb 0.08 -3.50 -0.05 0.00 -0.00 0.00 0.00 29.99 26.52 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 -2.85 -0.25 0.20 1.57 0.08 -1.26 -4.31 117.98 111.16 2dgs s PHE 175 Ca 0.00 0.48 -0.19 0.00 0.12 0.00 0.00 56.93 57.34 2dgs s PHE 175 Cb 0.00 0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.94 2dgs s PHE 175 CO 0.00 -0.20 0.55 -1.01 -0.10 0.00 0.00 175.22 174.46 2dgs s HIS 176 N -0.77 -0.18 -0.52 0.36 3.76 -0.83 -4.95 115.29 112.16 2dgs s HIS 176 Ca 0.03 -0.16 0.03 0.00 -0.15 0.00 0.00 55.06 54.81 2dgs s HIS 176 Cb -0.02 0.44 0.13 0.00 1.11 0.00 0.00 32.58 34.25 2dgs s HIS 176 CO -0.04 -0.94 0.27 -0.51 -0.85 0.00 0.00 174.74 172.67 2dgs s ASP 177 N -2.86 4.50 -0.23 1.40 1.01 -1.26 -0.85 116.67 118.38 2dgs s ASP 177 Ca 0.08 -2.92 -0.04 0.00 0.71 0.00 0.00 52.55 50.38 2dgs s ASP 177 Cb -0.01 -1.67 -0.01 0.00 1.01 0.00 0.00 42.92 42.23 2dgs s ASP 177 CO -0.03 -0.27 -0.02 -0.63 0.21 0.00 0.00 175.17 174.43 2dgs s ILE 178 N -0.16 3.52 -1.37 0.77 1.01 -0.69 -4.58 121.20 119.71 2dgs s ILE 178 Ca 0.16 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 2dgs s ILE 178 Cb -0.24 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2dgs s ILE 178 CO -0.01 0.37 1.14 0.23 0.00 0.00 0.00 174.94 176.67 2dgs n MET 179 N 4.81 -7.75 -3.15 2.79 2.81 -1.26 -2.90 117.12 112.47 2dgs n MET 179 Ca -0.17 0.83 -0.14 0.00 -1.81 0.00 0.00 57.70 56.41 2dgs n MET 179 Cb 0.50 -5.87 0.07 0.00 -0.71 0.00 0.00 33.22 27.21 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 -1.98 -0.57 3.58 3.03 0.00 -1.26 -4.95 105.19 103.04 2dgs n GLY 180 Ca 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.74 0.81 -0.50 1.61 2.47 -1.14 -5.09 119.74 113.16 2dgs s LYS 181 Ca 0.19 0.50 -0.27 0.00 -1.56 0.00 0.00 55.97 54.82 2dgs s LYS 181 Cb -0.02 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.76 2dgs s LYS 181 CO 0.65 -0.19 1.05 0.21 0.16 0.00 0.00 175.35 177.22 2dgs s LYS 182 N -0.50 3.58 -0.20 4.03 2.47 -1.25 -1.70 119.74 126.18 2dgs s LYS 182 Ca -0.04 0.28 -0.13 0.00 -1.56 0.00 0.00 55.97 54.52 2dgs s LYS 182 Cb -0.02 -3.95 -0.05 0.00 -1.46 0.00 0.00 37.83 32.35 2dgs s LYS 182 CO 0.03 -1.38 0.27 0.08 0.16 0.00 0.00 175.35 174.51 2dgs s VAL 183 N 4.23 5.30 0.10 4.02 1.01 -0.03 -4.70 120.40 130.33 2dgs s VAL 183 Ca 0.41 0.46 -0.21 0.00 0.00 0.00 0.00 61.98 62.64 2dgs s VAL 183 Cb -0.09 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2dgs s VAL 183 CO 0.28 0.35 0.63 -0.70 0.00 0.00 0.00 175.10 175.66 2dgs s GLU 184 N 0.84 4.31 -0.01 2.72 2.12 -0.18 -1.97 118.70 126.53 2dgs s GLU 184 Ca 0.14 0.87 0.00 0.00 0.36 0.00 0.00 54.97 56.34 2dgs s GLU 184 Cb -0.13 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.03 2dgs s GLU 184 CO 0.04 0.62 0.00 0.08 -0.54 0.00 0.00 175.26 175.46 2dgs s VAL 185 N -1.13 0.06 0.29 3.70 1.01 -1.26 0.30 120.40 123.37 2dgs s VAL 185 Ca 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2dgs s VAL 185 Cb -0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 2dgs s VAL 185 CO 0.21 0.05 0.34 -0.54 0.00 0.00 0.00 175.10 175.17 2dgs s LYS 186 N 0.37 1.63 -0.22 2.72 1.02 -0.27 -4.36 119.74 120.63 2dgs s LYS 186 Ca -0.03 -1.70 -0.28 0.00 0.02 0.00 0.00 55.97 53.98 2dgs s LYS 186 Cb -0.05 0.38 0.01 0.00 -0.52 0.00 0.00 37.83 37.64 2dgs s LYS 186 CO -0.01 -0.63 0.99 1.03 -0.92 0.00 0.00 175.35 175.81 2dgs s ARG 187 N -3.59 4.25 0.84 1.68 0.52 -1.26 -0.21 118.95 121.19 2dgs s ARG 187 Ca 0.34 1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 56.70 2dgs s ARG 187 Cb 0.02 -3.63 0.14 0.00 0.52 0.00 0.00 34.95 32.00 2dgs s ARG 187 CO 0.18 -0.58 1.18 0.00 0.02 0.00 0.00 175.30 176.10 2dgs s ALA 188 N 3.03 2.73 0.17 2.13 0.00 -1.08 -4.74 121.76 123.99 2dgs s ALA 188 Ca 0.42 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 2dgs s ALA 188 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2dgs s ALA 188 CO 0.07 -1.92 0.34 -1.21 0.00 0.00 0.00 175.76 173.05 2dgs s GLU 189 N -5.59 3.51 0.00 0.00 2.02 -1.26 -4.92 118.70 112.46 2dgs s GLU 189 Ca 0.68 -0.37 0.16 0.00 0.02 0.00 0.00 54.97 55.45 2dgs s GLU 189 Cb -0.07 -2.89 0.93 0.00 0.10 0.00 0.00 34.13 32.20 2dgs s GLU 189 CO 0.49 0.46 1.35 -0.35 0.02 0.00 0.00 175.26 177.23 2dgs n PRO 190 N -0.42 0.49 -3.69 0.39 -0.04 -1.26 -4.86 135.00 125.62 2dgs n PRO 190 Ca -0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.19 2dgs n PRO 190 Cb 0.53 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2dgs n PRO 190 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dgs n ARG 191 N -1.00 -5.35 -4.08 0.54 0.00 -1.26 -4.98 116.66 100.53 2dgs n ARG 191 Ca 0.12 0.66 -0.33 0.00 -0.00 0.00 0.00 57.85 58.30 2dgs n ARG 191 Cb 0.05 -5.34 -0.15 0.00 0.00 0.00 0.00 32.46 27.02 2dgs n ARG 191 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2dgs s ASP 192 N -4.19 3.67 -0.60 6.15 -4.77 -1.26 -5.07 116.67 110.61 2dgs s ASP 192 Ca 0.11 -0.89 0.02 0.00 -3.30 0.00 0.00 52.55 48.49 2dgs s ASP 192 Cb -0.05 -1.53 0.15 0.00 -1.09 0.00 0.00 42.92 40.40 2dgs s ASP 192 CO 0.80 -0.07 0.37 -0.55 0.70 0.00 0.00 175.17 176.42 2dgs s SER 193 N 1.24 4.72 -1.83 2.11 0.15 -1.26 -4.81 113.70 114.03 2dgs s SER 193 Ca 0.00 -3.14 -0.20 0.00 0.70 0.00 0.00 55.95 53.31 2dgs s SER 193 Cb -0.15 -1.71 0.20 0.00 -1.71 0.00 0.00 66.02 62.64 2dgs s SER 193 CO -0.10 -0.24 0.53 1.17 1.20 0.00 0.00 173.24 175.81 2dgs n LYS 194 N 2.99 -0.95 -1.76 5.44 4.81 -1.26 -4.74 118.16 122.68 2dgs n LYS 194 Ca 0.09 0.15 -0.38 0.00 -0.87 0.00 0.00 58.31 57.30 2dgs n LYS 194 Cb 0.34 -4.60 -0.03 0.00 0.02 0.00 0.00 35.03 30.77 2dgs n LYS 194 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2dgs s SER 195 N -3.41 4.97 -0.28 3.14 0.15 -1.26 -4.94 113.70 112.06 2dgs s SER 195 Ca 0.71 0.96 -0.07 0.00 0.70 0.00 0.00 55.95 58.26 2dgs s SER 195 Cb -0.41 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.38 2dgs s SER 195 CO 1.02 -2.50 0.07 -0.55 1.20 0.00 0.00 173.24 172.48 2dgs s SER 196 N 9.82 5.08 0.00 5.45 0.15 -1.26 -5.04 113.70 127.90 2dgs s SER 196 Ca 0.86 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2dgs s SER 196 Cb -0.18 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2dgs s SER 196 CO 0.26 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2dgs n GLY 197 N 4.87 2.77 3.55 9.45 0.00 -1.26 -5.09 105.19 119.49 2dgs n GLY 197 Ca -0.15 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 1.23 2.60 -0.62 1.61 0.04 -1.26 -4.84 135.00 133.76 2dgs s PRO 198 Ca 0.00 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.39 2dgs s PRO 198 Cb 0.00 -4.59 0.42 0.00 0.04 0.00 0.00 34.50 30.37 2dgs s PRO 198 CO 0.00 -2.94 1.76 -1.13 0.04 0.00 0.00 177.00 174.73 2dgs n SER 199 N 13.16 6.76 -4.58 6.66 3.41 -1.26 -5.04 113.62 132.74 2dgs n SER 199 Ca 0.26 -3.79 -0.33 0.00 -0.26 0.00 0.00 58.87 54.75 2dgs n SER 199 Cb 0.51 -0.82 0.12 0.00 -0.26 0.00 0.00 64.21 63.76 2dgs n SER 199 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dgs n SER 200 N -0.72 -0.21 0.00 4.04 7.64 -1.26 -5.31 113.62 117.80 2dgs n SER 200 Ca 0.54 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2dgs n SER 200 Cb 0.60 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2dgs n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64