#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs n SER 104 N 0.00 -3.43 -4.55 1.61 2.88 -1.26 -4.82 113.62 104.05 2dgs n SER 104 Ca 0.00 -0.89 -0.35 0.00 -1.33 0.00 0.00 58.87 56.29 2dgs n SER 104 Cb 0.00 -3.41 -0.03 0.00 -0.75 0.00 0.00 64.21 60.02 2dgs n SER 104 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgs s SER 105 N -3.53 5.14 -0.43 -3.46 0.01 -1.26 -4.94 113.70 105.24 2dgs s SER 105 Ca 0.55 0.20 -0.16 0.00 1.31 0.00 0.00 55.95 57.86 2dgs s SER 105 Cb -0.29 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.44 2dgs s SER 105 CO 0.87 -2.53 0.37 -0.83 0.41 0.00 0.00 173.24 171.54 2dgs s GLY 106 N 8.50 1.98 0.42 3.44 0.00 -1.26 -5.06 107.32 115.34 2dgs s GLY 106 Ca 0.71 -1.76 -0.23 0.00 0.00 0.00 0.00 44.72 43.44 2dgs s GLY 106 CO 0.17 1.04 1.05 -0.45 0.00 0.00 0.00 173.10 174.91 2dgs s SER 107 N 1.98 6.63 -0.19 1.64 0.15 -1.26 -4.99 113.70 117.66 2dgs s SER 107 Ca 0.07 2.02 -0.07 0.00 0.70 0.00 0.00 55.95 58.66 2dgs s SER 107 Cb -0.20 -2.58 -0.21 0.00 -1.71 0.00 0.00 66.02 61.32 2dgs s SER 107 CO 0.10 -0.58 0.11 -1.54 1.20 0.00 0.00 173.24 172.53 2dgs n SER 108 N -0.33 2.03 0.00 5.45 3.41 -1.26 -4.89 113.62 118.03 2dgs n SER 108 Ca 0.06 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2dgs n SER 108 Cb 0.50 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2dgs n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgs n GLY 109 N 1.91 1.31 3.02 5.00 0.00 -1.26 -4.35 105.19 110.81 2dgs n GLY 109 Ca -0.38 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.00 0.83 -0.52 1.61 1.04 -1.26 -5.02 113.70 106.38 2dgs s SER 110 Ca 0.00 -0.29 -0.26 0.00 0.48 0.00 0.00 55.95 55.88 2dgs s SER 110 Cb 0.00 -0.04 -0.08 0.00 0.10 0.00 0.00 66.02 66.00 2dgs s SER 110 CO 0.00 -0.03 2.43 2.29 0.98 0.00 0.00 173.24 178.91 2dgs n LYS 111 N 2.33 0.99 -2.89 4.02 2.85 -1.26 -4.85 118.16 119.35 2dgs n LYS 111 Ca -0.17 -0.03 -0.08 0.00 -1.05 0.00 0.00 58.31 56.98 2dgs n LYS 111 Cb 0.57 -3.39 -0.02 0.00 -0.65 0.00 0.00 35.03 31.54 2dgs n LYS 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2dgs n SER 112 N 15.87 -0.80 -2.72 -5.58 7.64 -1.26 -5.04 113.62 121.73 2dgs n SER 112 Ca 0.38 -2.05 -0.27 0.00 1.01 0.00 0.00 58.87 57.94 2dgs n SER 112 Cb 0.53 1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 65.11 2dgs n SER 112 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dgs n ASN 113 N -1.81 7.15 -4.64 6.43 3.02 -1.26 -4.86 115.26 119.29 2dgs n ASN 113 Ca -0.00 -2.57 -0.29 0.00 -0.03 0.00 0.00 54.58 51.68 2dgs n ASN 113 Cb 0.33 -1.48 -0.09 0.00 -0.61 0.00 0.00 39.78 37.93 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 1.41 2.35 0.10 3.52 2.20 -1.26 -0.41 119.74 127.64 2dgs s LYS 114 Ca 0.68 -0.97 0.04 0.00 -0.36 0.00 0.00 55.97 55.37 2dgs s LYS 114 Cb 0.25 -2.41 -0.03 0.00 -1.51 0.00 0.00 37.83 34.12 2dgs s LYS 114 CO -0.04 0.51 -0.12 0.96 -0.36 0.00 0.00 175.35 176.30 2dgs s ILE 115 N -1.35 1.05 -0.47 5.43 -4.36 0.17 -2.82 121.20 118.85 2dgs s ILE 115 Ca 0.24 -1.58 -0.13 0.00 -0.26 0.00 0.00 60.65 58.92 2dgs s ILE 115 Cb -0.11 -1.32 0.09 0.00 1.25 0.00 0.00 42.46 42.37 2dgs s ILE 115 CO 0.17 -0.46 0.37 0.12 0.24 0.00 0.00 174.94 175.38 2dgs s PHE 116 N -2.13 3.29 -0.33 1.37 5.36 0.12 -0.91 117.98 124.76 2dgs s PHE 116 Ca 0.04 -1.29 -0.14 0.00 -0.96 0.00 0.00 56.93 54.58 2dgs s PHE 116 Cb -0.05 -3.28 -0.02 0.00 -0.34 0.00 0.00 43.02 39.34 2dgs s PHE 116 CO 0.01 -0.88 0.33 0.08 -1.46 0.00 0.00 175.22 173.30 2dgs s VAL 117 N 1.54 5.20 0.44 3.12 1.01 0.29 -0.86 120.40 131.13 2dgs s VAL 117 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2dgs s VAL 117 Cb -0.25 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2dgs s VAL 117 CO 0.04 -0.04 0.02 -0.83 0.00 0.00 0.00 175.10 174.29 2dgs s GLY 118 N 1.73 2.68 -1.48 4.51 0.00 -0.31 0.33 107.32 114.78 2dgs s GLY 118 Ca 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2dgs s GLY 118 CO 0.11 -2.08 0.00 0.61 0.00 0.00 0.00 173.10 171.74 2dgs n GLY 119 N -1.05 0.46 3.75 0.20 0.00 -0.48 -0.96 105.19 107.12 2dgs n GLY 119 Ca -0.11 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.71 3.46 0.74 -0.61 1.01 0.47 -4.49 121.20 119.08 2dgs s ILE 120 Ca 0.00 1.37 -0.12 0.00 0.00 0.00 0.00 60.65 61.91 2dgs s ILE 120 Cb 0.00 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.64 2dgs s ILE 120 CO 0.00 0.29 1.10 -2.16 0.00 0.00 0.00 174.94 174.17 2dgs s PRO 121 N -1.04 2.39 0.00 2.79 0.04 -1.26 -4.14 135.00 133.77 2dgs s PRO 121 Ca 0.48 1.22 0.14 0.00 0.04 0.00 0.00 61.00 62.89 2dgs s PRO 121 Cb -0.33 -1.91 0.86 0.00 0.04 0.00 0.00 34.50 33.16 2dgs s PRO 121 CO 0.41 -1.55 1.34 -2.39 0.04 0.00 0.00 177.00 174.85 2dgs n HIS 122 N -3.25 0.00 -0.08 0.56 1.44 -1.26 -2.85 115.22 109.78 2dgs n HIS 122 Ca 0.09 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.70 2dgs n HIS 122 Cb 0.53 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.55 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 -0.83 2.40 -4.75 4.39 5.15 -1.26 -4.99 115.26 115.38 2dgs n ASN 123 Ca 0.11 -0.07 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 2dgs n ASN 123 Cb 0.05 0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgs s GLY 125 N -0.03 2.53 0.00 0.00 0.00 -1.26 -4.81 107.32 103.76 2dgs s GLY 125 Ca 0.54 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 2dgs s GLY 125 CO 0.45 -1.64 0.80 -2.21 0.00 0.00 0.00 173.10 170.51 2dgs n GLU 126 N -0.78 -0.01 -0.38 2.90 2.13 -1.26 -0.92 120.64 122.32 2dgs n GLU 126 Ca 0.01 0.80 -0.11 0.00 0.66 0.00 0.00 57.16 58.52 2dgs n GLU 126 Cb 0.63 -1.20 -0.10 0.00 0.27 0.00 0.00 31.44 31.04 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 -0.27 6.31 2.02 -2.00 -1.62 112.91 117.35 2dgs h THR 127 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dgs h THR 127 Cb 0.01 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.37 2dgs h THR 127 CO -0.02 0.00 -0.30 -0.33 0.37 0.00 0.00 175.52 175.24 2dgs h GLU 128 N -0.06 -0.16 -0.80 6.66 4.39 -1.42 0.52 114.58 123.71 2dgs h GLU 128 Ca 0.15 0.01 0.21 0.00 0.34 0.00 0.00 59.36 60.07 2dgs h GLU 128 Cb 0.44 0.04 -0.15 0.00 -0.10 0.00 0.00 28.75 28.98 2dgs h GLU 128 CO -0.89 -0.11 -0.01 1.28 -1.16 0.00 0.00 179.01 178.12 2dgs n LEU 129 N -4.12 -0.12 0.30 1.33 4.77 -0.29 -0.49 117.00 118.38 2dgs n LEU 129 Ca -0.01 1.35 -0.12 0.00 -0.03 0.00 0.00 56.01 57.20 2dgs n LEU 129 Cb 0.17 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2dgs n LEU 129 CO -0.01 -1.36 0.34 0.03 -1.33 0.00 0.00 177.39 175.05 2dgs h ARG 130 N 0.00 -0.77 -1.03 3.23 3.08 -0.57 0.61 114.38 118.92 2dgs h ARG 130 Ca 0.47 0.05 0.30 0.00 0.07 0.00 0.00 59.98 60.87 2dgs h ARG 130 Cb 0.94 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2dgs h ARG 130 CO -0.76 -0.51 1.14 0.93 -1.07 0.00 0.00 179.97 179.69 2dgs h GLU 131 N -1.14 0.00 0.00 0.04 4.39 0.12 1.97 114.58 119.97 2dgs h GLU 131 Ca -0.08 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2dgs h GLU 131 Cb 0.61 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2dgs h GLU 131 CO 0.13 0.00 -2.00 0.98 -1.16 0.00 0.00 179.01 176.96 2dgs n TYR 132 N -3.37 0.00 -0.69 4.33 4.19 -0.32 -4.31 117.16 116.99 2dgs n TYR 132 Ca 0.23 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.53 2dgs n TYR 132 Cb 1.45 -0.61 0.38 0.00 0.49 0.00 0.00 39.34 41.05 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 -2.36 1.68 0.54 2.98 3.72 0.61 -4.12 117.46 120.51 2dgs n PHE 133 Ca -0.14 -0.64 0.11 0.00 -0.05 0.00 0.00 57.45 56.74 2dgs n PHE 133 Cb 0.73 -0.32 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.01 0.30 0.11 -1.08 2.85 0.23 -4.13 118.16 117.45 2dgs n LYS 134 Ca 0.27 -0.02 -0.20 0.00 -1.05 0.00 0.00 58.31 57.30 2dgs n LYS 134 Cb 0.98 -1.58 -0.13 0.00 -0.65 0.00 0.00 35.03 33.65 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 0.45 0.00 -1.58 2.10 -1.82 -3.24 116.57 112.48 2dgs h LYS 135 Ca 0.00 -0.69 -0.04 0.00 -2.00 0.00 0.00 60.65 57.92 2dgs h LYS 135 Cb 0.74 0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 32.31 2dgs h LYS 135 CO 0.00 1.31 -0.19 0.74 -2.00 0.00 0.00 179.45 179.31 2dgs h PHE 136 N 0.16 0.00 0.00 0.07 0.04 -1.83 -3.48 116.94 111.91 2dgs h PHE 136 Ca -0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2dgs h PHE 136 Cb 1.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.13 2dgs h PHE 136 CO 0.10 0.19 0.00 0.41 -0.60 0.00 0.00 178.31 178.41 2dgs n GLY 137 N -0.34 -0.50 2.79 -1.45 0.00 -1.22 -4.48 105.19 99.98 2dgs n GLY 137 Ca -0.01 0.60 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 -0.35 -0.30 1.61 1.01 -1.26 -4.70 120.40 116.41 2dgs s VAL 138 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 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 -0.15 1.38 -0.69 0.00 0.00 0.00 175.10 175.64 2dgs s VAL 139 N 2.35 4.03 -0.14 2.92 1.01 -1.26 0.18 120.40 129.49 2dgs s VAL 139 Ca 0.07 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2dgs s VAL 139 Cb -0.15 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 2dgs s VAL 139 CO -0.12 -0.47 0.28 0.35 0.00 0.00 0.00 175.10 175.14 2dgs n THR 140 N 6.34 1.66 -3.99 3.92 -2.24 -0.70 -4.92 114.28 114.35 2dgs n THR 140 Ca 0.16 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 2dgs n THR 140 Cb 0.46 -1.44 -0.11 0.00 -2.10 0.00 0.00 70.33 67.15 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 -0.30 -0.78 2.56 -1.05 -5.02 118.70 111.98 2dgs s GLU 141 Ca -0.21 -0.74 -0.02 0.00 0.00 0.00 0.00 54.97 54.00 2dgs s GLU 141 Cb 0.07 0.15 0.10 0.00 2.00 0.00 0.00 34.13 36.45 2dgs s GLU 141 CO 0.75 -0.08 0.11 0.08 -0.56 0.00 0.00 175.26 175.56 2dgs s VAL 142 N -2.12 0.51 0.21 3.70 1.01 -1.26 -0.45 120.40 122.00 2dgs s VAL 142 Ca -0.10 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.52 2dgs s VAL 142 Cb -0.05 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 2dgs s VAL 142 CO -0.03 -0.69 0.75 -0.69 0.00 0.00 0.00 175.10 174.44 2dgs s VAL 143 N 1.80 4.50 -0.07 2.92 1.01 0.19 -4.97 120.40 125.78 2dgs s VAL 143 Ca 0.09 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.46 2dgs s VAL 143 Cb -0.17 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2dgs s VAL 143 CO -0.29 0.29 0.17 -0.04 0.00 0.00 0.00 175.10 175.23 2dgs s MET 144 N -1.74 0.14 -0.14 2.72 -1.94 -1.26 -1.55 119.30 115.52 2dgs s MET 144 Ca 0.41 0.36 -0.10 0.00 -1.71 0.00 0.00 55.69 54.65 2dgs s MET 144 Cb -0.19 -0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.51 2dgs s MET 144 CO 0.22 -0.13 0.20 0.42 -0.01 0.00 0.00 175.02 175.72 2dgs s ILE 145 N 0.91 5.38 -0.06 2.53 1.01 -1.21 -4.99 121.20 124.78 2dgs s ILE 145 Ca -0.07 0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.61 2dgs s ILE 145 Cb -0.09 -3.50 0.12 0.00 0.01 0.00 0.00 42.46 39.00 2dgs s ILE 145 CO -0.05 0.51 1.15 -0.72 0.00 0.00 0.00 174.94 175.83 2dgs s TYR 146 N -0.26 -0.14 -0.34 3.97 -0.85 -1.26 -3.81 117.35 114.66 2dgs s TYR 146 Ca 0.14 0.02 -0.25 0.00 -0.52 0.00 0.00 57.07 56.46 2dgs s TYR 146 Cb -0.12 0.55 0.01 0.00 0.38 0.00 0.00 41.96 42.77 2dgs s TYR 146 CO 0.03 -0.37 0.86 0.34 -1.52 0.00 0.00 175.55 174.89 2dgs s ASP 147 N -2.59 6.67 0.15 -0.18 2.15 -1.26 -4.92 116.67 116.69 2dgs s ASP 147 Ca 0.11 0.61 -0.19 0.00 0.43 0.00 0.00 52.55 53.50 2dgs s ASP 147 Cb 0.01 -2.44 0.06 0.00 -0.30 0.00 0.00 42.92 40.25 2dgs s ASP 147 CO -0.04 -0.74 1.21 0.00 -0.17 0.00 0.00 175.17 175.43 2dgs n ALA 148 N 6.49 -0.32 -0.32 3.66 0.00 -1.26 0.17 120.51 128.93 2dgs n ALA 148 Ca 0.05 0.72 0.23 0.00 0.00 0.00 0.00 53.44 54.44 2dgs n ALA 148 Cb 0.48 -0.22 0.45 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 0.14 0.23 0.00 4.81 -2.01 0.28 114.58 118.02 2dgs h GLU 149 Ca 0.19 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 59.11 2dgs h GLU 149 Cb 0.39 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.77 2dgs h GLU 149 CO -0.75 0.10 -1.32 -0.22 -0.73 0.00 0.00 179.01 176.08 2dgs h LYS 150 N 0.15 0.48 -5.63 1.92 3.64 0.13 -3.48 116.57 113.78 2dgs h LYS 150 Ca 0.72 -0.82 -0.33 0.00 -1.27 0.00 0.00 60.65 58.95 2dgs h LYS 150 Cb 1.68 0.31 0.17 0.00 -0.41 0.00 0.00 32.23 33.98 2dgs h LYS 150 CO -0.72 1.39 -0.77 1.04 -2.27 0.00 0.00 179.45 178.12 2dgs n GLN 151 N -3.82 -6.43 -3.64 1.90 6.02 0.97 -5.01 117.38 107.38 2dgs n GLN 151 Ca -0.16 0.85 -0.10 0.00 -0.01 0.00 0.00 57.00 57.57 2dgs n GLN 151 Cb 1.04 -5.86 -0.07 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 -5.31 0.62 -0.36 -1.09 3.52 -1.26 -5.08 118.95 109.99 2dgs s ARG 152 Ca 0.02 0.77 -0.28 0.00 -0.13 0.00 0.00 55.73 56.10 2dgs s ARG 152 Cb -0.00 0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2dgs s ARG 152 CO 0.73 -0.08 1.70 -1.25 -0.81 0.00 0.00 175.30 175.59 2dgs s PRO 153 N 0.41 3.38 0.18 5.12 0.04 -1.26 -4.44 135.00 138.43 2dgs s PRO 153 Ca 0.01 1.29 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 2dgs s PRO 153 Cb -0.05 -4.16 0.12 0.00 0.04 0.00 0.00 34.50 30.46 2dgs s PRO 153 CO -0.05 -1.80 1.63 0.00 0.04 0.00 0.00 177.00 176.82 2dgs h ARG 154 N 12.37 -0.09 0.00 4.56 3.08 -1.95 -3.44 114.38 128.91 2dgs h ARG 154 Ca -0.32 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dgs h ARG 154 Cb 1.15 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2dgs h ARG 154 CO 1.05 -0.06 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 2dgs n GLY 155 N -1.38 0.00 3.55 0.04 0.00 -1.26 -4.58 105.19 101.56 2dgs n GLY 155 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.24 -3.05 1.61 -0.12 -1.26 -0.39 117.98 114.53 2dgs s PHE 156 Ca 0.00 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 2dgs s PHE 156 Cb 0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 2dgs s PHE 156 CO 0.00 -0.37 0.00 0.41 -0.05 0.00 0.00 175.22 175.21 2dgs n GLY 157 N -0.15 -0.57 3.11 1.99 0.00 0.15 -3.29 105.19 106.44 2dgs n GLY 157 Ca -0.04 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.49 0.65 -0.06 1.61 0.40 -0.60 -0.55 117.98 115.94 2dgs s PHE 158 Ca 0.00 -1.10 -0.06 0.00 -0.60 0.00 0.00 56.93 55.16 2dgs s PHE 158 Cb 0.00 -0.43 0.02 0.00 0.51 0.00 0.00 43.02 43.12 2dgs s PHE 158 CO 0.00 -0.40 0.17 0.42 0.70 0.00 0.00 175.22 176.12 2dgs s ILE 159 N -3.93 0.01 -0.06 0.64 1.01 -0.09 0.55 121.20 119.34 2dgs s ILE 159 Ca 0.12 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2dgs s ILE 159 Cb 0.08 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 2dgs s ILE 159 CO -0.06 -0.06 -0.05 -0.89 0.00 0.00 0.00 174.94 173.88 2dgs s THR 160 N -0.14 3.88 0.53 2.92 2.01 0.40 0.44 115.64 125.69 2dgs s THR 160 Ca -0.02 -0.48 0.05 0.00 0.31 0.00 0.00 61.69 61.55 2dgs s THR 160 Cb -0.02 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.89 2dgs s THR 160 CO 0.00 0.55 0.37 -0.36 -0.69 0.00 0.00 174.62 174.50 2dgs s PHE 161 N -0.88 1.71 0.02 4.92 0.40 0.45 -1.72 117.98 122.88 2dgs s PHE 161 Ca 0.14 -0.83 -0.16 0.00 -0.60 0.00 0.00 56.93 55.48 2dgs s PHE 161 Cb -0.11 -1.91 -0.35 0.00 0.51 0.00 0.00 43.02 41.16 2dgs s PHE 161 CO 0.03 -0.40 0.97 1.49 0.70 0.00 0.00 175.22 178.01 2dgs h GLU 162 N 0.82 0.52 -5.66 0.44 4.81 -0.59 -3.41 114.58 111.51 2dgs h GLU 162 Ca -0.38 -0.90 -0.50 0.00 -0.13 0.00 0.00 59.36 57.46 2dgs h GLU 162 Cb 1.30 0.33 -0.24 0.00 0.63 0.00 0.00 28.75 30.77 2dgs h GLU 162 CO 0.59 1.43 -0.81 -0.51 -0.73 0.00 0.00 179.01 178.97 2dgs s ASP 163 N -7.54 2.02 0.21 1.04 1.01 -1.26 -5.04 116.67 107.10 2dgs s ASP 163 Ca -0.10 -0.52 -0.10 0.00 0.71 0.00 0.00 52.55 52.54 2dgs s ASP 163 Cb 0.04 -0.13 0.29 0.00 1.01 0.00 0.00 42.92 44.12 2dgs s ASP 163 CO 0.94 0.06 1.70 -0.08 0.21 0.00 0.00 175.17 178.00 2dgs h GLU 164 N 4.75 0.23 -0.83 8.23 4.57 -1.93 -1.48 114.58 128.11 2dgs h GLU 164 Ca -0.41 -0.01 0.26 0.00 -1.18 0.00 0.00 59.36 58.02 2dgs h GLU 164 Cb 1.17 -0.05 -0.15 0.00 -0.16 0.00 0.00 28.75 29.56 2dgs h GLU 164 CO 0.43 0.15 0.12 0.94 -1.18 0.00 0.00 179.01 179.47 2dgs n GLN 165 N -5.15 -0.06 -0.15 1.92 7.27 -1.26 0.15 117.38 120.10 2dgs n GLN 165 Ca 0.09 1.22 -0.03 0.00 0.07 0.00 0.00 57.00 58.35 2dgs n GLN 165 Cb 0.32 -2.00 0.05 0.00 2.41 0.00 0.00 30.24 31.03 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2dgs h SER 166 N 0.00 -0.06 -0.61 1.69 0.02 -1.49 -1.77 113.55 111.34 2dgs h SER 166 Ca 0.55 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.71 2dgs h SER 166 Cb 1.24 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.83 2dgs h SER 166 CO -0.75 0.00 0.11 0.58 -1.14 0.00 0.00 176.83 175.64 2dgs h VAL 167 N 0.19 0.61 0.05 2.27 2.07 0.13 -2.28 116.25 119.28 2dgs h VAL 167 Ca 0.23 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2dgs h VAL 167 Cb 0.32 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2dgs h VAL 167 CO -0.33 0.04 -0.23 -0.78 0.02 0.00 0.00 177.57 176.30 2dgs h ASP 168 N 0.24 -0.69 -0.80 0.57 3.58 -1.17 -0.47 116.42 117.68 2dgs h ASP 168 Ca 0.32 0.07 0.13 0.00 0.42 0.00 0.00 57.03 57.98 2dgs h ASP 168 Cb 0.49 0.25 -0.14 0.00 1.72 0.00 0.00 39.33 41.66 2dgs h ASP 168 CO -0.43 -0.24 -0.34 1.56 -2.88 0.00 0.00 179.24 176.91 2dgs h GLN 169 N -0.32 -0.07 -0.67 0.28 4.20 -1.33 0.53 115.11 117.73 2dgs h GLN 169 Ca -0.00 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.83 2dgs h GLN 169 Cb 0.33 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.03 2dgs h GLN 169 CO -0.13 -0.05 0.23 0.00 -0.67 0.00 0.00 178.83 178.21 2dgs h ALA 170 N 1.27 0.88 0.31 3.87 0.00 -1.04 -2.06 119.26 122.49 2dgs h ALA 170 Ca 0.30 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2dgs h ALA 170 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dgs h ALA 170 CO -0.84 -0.24 -0.15 0.28 0.00 0.00 0.00 179.25 178.30 2dgs h VAL 171 N 0.37 0.00 -0.71 0.00 2.07 0.13 -2.61 116.25 115.50 2dgs h VAL 171 Ca 0.36 -0.31 0.24 0.00 0.82 0.00 0.00 66.70 67.81 2dgs h VAL 171 Cb 0.52 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.16 2dgs h VAL 171 CO -0.38 0.00 0.16 0.59 0.02 0.00 0.00 177.57 177.95 2dgs n ASN 172 N -3.98 0.05 -0.05 0.57 4.13 0.15 0.20 115.26 116.33 2dgs n ASN 172 Ca -0.05 1.19 -0.13 0.00 1.68 0.00 0.00 54.58 57.27 2dgs n ASN 172 Cb 0.17 -0.49 -0.07 0.00 -1.54 0.00 0.00 39.78 37.84 2dgs n ASN 172 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 2dgs h MET 173 N 0.00 0.27 -2.72 3.52 4.05 -1.41 -3.47 114.93 115.18 2dgs h MET 173 Ca 0.50 -0.12 -0.36 0.00 -0.28 0.00 0.00 59.70 59.44 2dgs h MET 173 Cb 1.16 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.90 2dgs h MET 173 CO -0.62 0.61 -0.42 1.58 0.23 0.00 0.00 176.91 178.29 2dgs n HIS 174 N -4.68 -0.88 -3.61 1.39 -0.00 0.54 -4.90 115.22 103.08 2dgs n HIS 174 Ca -0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.60 2dgs n HIS 174 Cb 0.29 -3.41 -0.04 0.00 -0.00 0.00 0.00 29.99 26.82 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 -2.78 -0.19 0.17 1.57 0.08 -1.26 -4.29 117.98 111.29 2dgs s PHE 175 Ca 0.00 0.30 -0.21 0.00 0.12 0.00 0.00 56.93 57.13 2dgs s PHE 175 Cb 0.00 0.48 0.06 0.00 -0.57 0.00 0.00 43.02 42.99 2dgs s PHE 175 CO 0.00 -0.19 0.58 -1.01 -0.10 0.00 0.00 175.22 174.51 2dgs s HIS 176 N -1.27 -0.43 -0.62 0.36 3.76 -0.53 -4.92 115.29 111.64 2dgs s HIS 176 Ca 0.05 0.16 0.02 0.00 -0.15 0.00 0.00 55.06 55.14 2dgs s HIS 176 Cb -0.01 0.53 0.16 0.00 1.11 0.00 0.00 32.58 34.36 2dgs s HIS 176 CO -0.04 -0.88 0.41 -0.51 -0.85 0.00 0.00 174.74 172.87 2dgs s ASP 177 N -2.79 4.83 -0.20 1.40 1.01 -1.26 -0.62 116.67 119.06 2dgs s ASP 177 Ca 0.03 -3.22 -0.06 0.00 0.71 0.00 0.00 52.55 50.01 2dgs s ASP 177 Cb -0.01 -1.73 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 2dgs s ASP 177 CO -0.10 -0.23 0.03 -0.63 0.21 0.00 0.00 175.17 174.45 2dgs s ILE 178 N -0.58 4.28 -1.56 0.77 1.01 -0.36 -4.52 121.20 120.24 2dgs s ILE 178 Ca 0.20 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2dgs s ILE 178 Cb -0.18 -2.94 0.10 0.00 0.01 0.00 0.00 42.46 39.45 2dgs s ILE 178 CO -0.05 0.43 0.96 0.23 0.00 0.00 0.00 174.94 176.51 2dgs n MET 179 N 4.02 -5.21 -3.29 2.79 2.81 -1.26 -1.60 117.12 115.38 2dgs n MET 179 Ca -0.17 0.57 -0.16 0.00 -1.81 0.00 0.00 57.70 56.13 2dgs n MET 179 Cb 0.52 -5.44 0.08 0.00 -0.71 0.00 0.00 33.22 27.67 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 -1.65 -0.27 3.40 3.03 0.00 -1.26 -4.99 105.19 103.45 2dgs n GLY 180 Ca 0.05 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.40 0.80 -0.30 1.61 2.36 -0.63 -5.13 119.74 113.05 2dgs s LYS 181 Ca 0.12 0.26 -0.28 0.00 -2.55 0.00 0.00 55.97 53.52 2dgs s LYS 181 Cb -0.05 0.37 0.01 0.00 -1.05 0.00 0.00 37.83 37.11 2dgs s LYS 181 CO 0.63 -0.20 1.02 0.21 1.55 0.00 0.00 175.35 178.55 2dgs s LYS 182 N -0.78 4.09 -0.23 4.03 2.47 -1.25 -1.22 119.74 126.85 2dgs s LYS 182 Ca -0.08 1.05 -0.05 0.00 -1.56 0.00 0.00 55.97 55.33 2dgs s LYS 182 Cb -0.03 -3.71 -0.02 0.00 -1.46 0.00 0.00 37.83 32.61 2dgs s LYS 182 CO 0.05 -0.80 0.00 0.08 0.16 0.00 0.00 175.35 174.85 2dgs s VAL 183 N 3.43 3.78 0.49 4.02 1.01 0.21 -4.71 120.40 128.63 2dgs s VAL 183 Ca 0.43 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2dgs s VAL 183 Cb -0.13 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2dgs s VAL 183 CO 0.13 0.39 0.96 -0.70 0.00 0.00 0.00 175.10 175.88 2dgs s GLU 184 N 1.47 4.00 -0.14 2.72 2.12 -0.14 -1.45 118.70 127.28 2dgs s GLU 184 Ca 0.05 0.96 -0.08 0.00 0.36 0.00 0.00 54.97 56.26 2dgs s GLU 184 Cb -0.15 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 32.13 2dgs s GLU 184 CO -0.00 -0.20 0.34 0.08 -0.54 0.00 0.00 175.26 174.94 2dgs s VAL 185 N -2.51 -0.03 -0.00 3.70 1.01 -1.26 -1.16 120.40 120.15 2dgs s VAL 185 Ca 0.59 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2dgs s VAL 185 Cb -0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 2dgs s VAL 185 CO 0.27 0.04 0.04 -0.54 0.00 0.00 0.00 175.10 174.91 2dgs s LYS 186 N 1.23 0.19 -0.16 2.72 1.02 -0.04 -4.25 119.74 120.45 2dgs s LYS 186 Ca -0.09 -0.19 -0.40 0.00 0.02 0.00 0.00 55.97 55.31 2dgs s LYS 186 Cb -0.09 0.08 -0.17 0.00 -0.52 0.00 0.00 37.83 37.13 2dgs s LYS 186 CO -0.10 -0.03 1.51 0.54 -0.92 0.00 0.00 175.35 176.35 2dgs n ARG 187 N 2.41 0.84 -0.08 1.68 1.74 -1.26 0.16 116.66 122.15 2dgs n ARG 187 Ca -0.17 0.31 0.02 0.00 -0.77 0.00 0.00 57.85 57.24 2dgs n ARG 187 Cb 0.58 -1.93 0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dgs n ALA 188 N 3.80 2.53 -1.94 7.54 0.00 -1.13 -4.64 120.51 126.68 2dgs n ALA 188 Ca 0.24 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2dgs n ALA 188 Cb 0.12 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2dgs n ALA 188 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dgs s GLU 189 N -1.73 4.08 0.07 0.00 2.02 -1.26 -4.88 118.70 117.00 2dgs s GLU 189 Ca 0.08 0.91 -0.31 0.00 0.02 0.00 0.00 54.97 55.68 2dgs s GLU 189 Cb 0.05 -2.26 -0.07 0.00 0.10 0.00 0.00 34.13 31.95 2dgs s GLU 189 CO 0.05 -0.02 1.40 -1.25 0.02 0.00 0.00 175.26 175.46 2dgs s PRO 190 N -3.34 4.30 -0.66 0.39 0.04 -1.26 -4.95 135.00 129.52 2dgs s PRO 190 Ca 0.58 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 63.39 2dgs s PRO 190 Cb -0.10 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2dgs s PRO 190 CO 0.19 -0.50 1.50 1.03 0.04 0.00 0.00 177.00 179.26 2dgs s ARG 191 N 1.68 3.03 0.01 4.56 1.81 -1.26 -4.89 118.95 123.88 2dgs s ARG 191 Ca 0.65 0.17 -0.29 0.00 -1.72 0.00 0.00 55.73 54.54 2dgs s ARG 191 Cb -0.35 -4.24 0.11 0.00 -0.45 0.00 0.00 34.95 30.03 2dgs s ARG 191 CO 0.29 -2.30 1.26 0.16 -0.68 0.00 0.00 175.30 174.02 2dgs s ASP 192 N 5.31 -0.05 -0.35 0.23 1.47 -1.26 -5.13 116.67 116.89 2dgs s ASP 192 Ca 0.49 -0.20 -0.13 0.00 1.18 0.00 0.00 52.55 53.90 2dgs s ASP 192 Cb -0.10 0.20 -0.01 0.00 -0.34 0.00 0.00 42.92 42.67 2dgs s ASP 192 CO 0.19 -0.37 0.24 -0.94 0.68 0.00 0.00 175.17 174.97 2dgs s SER 193 N -3.18 6.00 0.87 2.11 1.04 -1.26 -5.08 113.70 114.20 2dgs s SER 193 Ca 0.18 -0.55 -0.14 0.00 0.48 0.00 0.00 55.95 55.92 2dgs s SER 193 Cb 0.03 -2.12 0.13 0.00 0.10 0.00 0.00 66.02 64.16 2dgs s SER 193 CO -0.02 -0.28 1.23 -1.59 0.98 0.00 0.00 173.24 173.56 2dgs s LYS 194 N 1.69 1.44 0.06 4.02 -2.85 -1.26 -5.05 119.74 117.79 2dgs s LYS 194 Ca 0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 54.93 2dgs s LYS 194 Cb -0.18 -1.91 -0.01 0.00 -2.06 0.00 0.00 37.83 33.68 2dgs s LYS 194 CO 0.10 -1.93 -0.03 0.43 0.10 0.00 0.00 175.35 174.02 2dgs n SER 195 N -3.50 0.99 -3.63 0.03 7.64 -1.26 -5.06 113.62 108.83 2dgs n SER 195 Ca 0.11 0.13 -0.16 0.00 1.01 0.00 0.00 58.87 59.96 2dgs n SER 195 Cb 0.60 -0.31 -0.14 0.00 -1.01 0.00 0.00 64.21 63.35 2dgs n SER 195 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgs s SER 196 N -5.84 0.74 0.00 6.43 0.15 -1.26 -5.15 113.70 108.77 2dgs s SER 196 Ca -0.02 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2dgs s SER 196 Cb 0.00 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2dgs s SER 196 CO 0.04 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2dgs n GLY 197 N 5.33 1.84 3.62 9.45 0.00 -1.26 -5.01 105.19 119.16 2dgs n GLY 197 Ca -0.05 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 3.85 3.64 0.08 1.61 0.04 -1.26 -4.92 135.00 138.04 2dgs s PRO 198 Ca 0.00 1.51 -0.36 0.00 0.04 0.00 0.00 61.00 62.19 2dgs s PRO 198 Cb 0.00 -4.08 -0.17 0.00 0.04 0.00 0.00 34.50 30.29 2dgs s PRO 198 CO 0.00 -1.48 1.57 0.77 0.04 0.00 0.00 177.00 177.90 2dgs h SER 199 N 11.33 -1.29 -1.92 6.66 0.02 -2.06 -3.43 113.55 122.87 2dgs h SER 199 Ca -0.33 0.10 -0.59 0.00 -0.84 0.00 0.00 61.79 60.13 2dgs h SER 199 Cb 1.15 0.41 0.17 0.00 0.14 0.00 0.00 62.40 64.28 2dgs h SER 199 CO 1.02 -0.67 -1.10 -0.24 -1.14 0.00 0.00 176.83 174.70 2dgs n SER 200 N -5.57 -3.48 0.00 3.07 2.88 -1.26 -5.31 113.62 103.95 2dgs n SER 200 Ca -0.13 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2dgs n SER 200 Cb 0.46 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2dgs n SER 200 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42