#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo s THR 95 N 0.00 1.12 0.00 5.09 -4.23 -1.26 -5.06 115.64 111.31 1tbo s THR 95 Ca 0.00 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1tbo s THR 95 Cb 0.00 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1tbo s THR 95 CO 0.00 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.18 1tbo n ASP 96 N -1.31 -0.52 -2.95 3.99 5.75 -1.26 -4.88 116.55 115.37 1tbo n ASP 96 Ca -0.20 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.63 1tbo n ASP 96 Cb 0.67 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1tbo s ASP 97 N -4.00 -0.04 -0.20 -1.12 1.47 -1.26 -5.13 116.67 106.39 1tbo s ASP 97 Ca 0.00 -0.00 -0.29 0.00 1.18 0.00 0.00 52.55 53.43 1tbo s ASP 97 Cb 0.00 0.63 -0.00 0.00 -0.34 0.00 0.00 42.92 43.21 1tbo s ASP 97 CO 0.00 -0.01 1.16 -2.16 0.68 0.00 0.00 175.17 174.84 1tbo s PRO 98 N 2.59 4.23 0.00 2.11 0.04 -1.26 -4.84 135.00 137.87 1tbo s PRO 98 Ca 0.26 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1tbo s PRO 98 Cb 0.02 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1tbo s PRO 98 CO -0.20 -0.69 0.78 0.54 0.04 0.00 0.00 177.00 177.47 1tbo n ARG 99 N 6.51 0.00 -0.73 4.56 1.74 -1.26 -4.87 116.66 122.61 1tbo n ARG 99 Ca 0.13 -0.58 0.05 0.00 -0.77 0.00 0.00 57.85 56.68 1tbo n ARG 99 Cb 0.45 -0.30 0.11 0.00 -1.02 0.00 0.00 32.46 31.71 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tbo n ASN 100 N 0.00 1.39 -3.59 0.55 3.02 -1.26 -5.07 115.26 110.30 1tbo n ASN 100 Ca 0.00 -2.93 -0.17 0.00 -0.03 0.00 0.00 54.58 51.44 1tbo n ASN 100 Cb 0.61 -0.40 0.10 0.00 -0.61 0.00 0.00 39.78 39.49 1tbo n ASN 100 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tbo n LYS 101 N -0.57 -0.22 -0.92 3.52 4.76 -1.26 -4.88 118.16 118.59 1tbo n LYS 101 Ca 0.12 -1.70 -0.37 0.00 -2.87 0.00 0.00 58.31 53.49 1tbo n LYS 101 Cb 0.81 -0.62 0.07 0.00 -1.84 0.00 0.00 35.03 33.45 1tbo n LYS 101 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1tbo n HIS 102 N -2.68 -1.93 -2.47 2.13 8.25 -1.26 -4.91 115.22 112.34 1tbo n HIS 102 Ca 0.11 0.42 -0.08 0.00 -0.26 0.00 0.00 57.72 57.92 1tbo n HIS 102 Cb 0.40 -1.45 0.05 0.00 1.12 0.00 0.00 29.99 30.11 1tbo n HIS 102 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1tbo n LYS 103 N 1.25 2.24 -1.31 -0.41 3.00 -1.26 -5.05 118.16 116.62 1tbo n LYS 103 Ca -0.01 -3.61 -0.42 0.00 -0.00 0.00 0.00 58.31 54.27 1tbo n LYS 103 Cb 0.69 -1.72 -0.00 0.00 0.00 0.00 0.00 35.03 34.00 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1tbo n PHE 104 N -0.58 -1.93 -3.33 5.64 3.72 -1.26 -1.83 117.46 117.89 1tbo n PHE 104 Ca 0.20 0.63 -0.13 0.00 -0.05 0.00 0.00 57.45 58.10 1tbo n PHE 104 Cb 0.88 -1.80 -0.07 0.00 -0.94 0.00 0.00 39.48 37.55 1tbo n PHE 104 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbo s ARG 105 N -1.05 0.60 -0.02 -1.08 3.52 0.18 -4.72 118.95 116.38 1tbo s ARG 105 Ca 0.60 -0.55 -0.36 0.00 -0.13 0.00 0.00 55.73 55.29 1tbo s ARG 105 Cb -0.64 -0.54 -0.15 0.00 -1.56 0.00 0.00 34.95 32.06 1tbo s ARG 105 CO 0.62 -1.15 1.59 1.47 -0.81 0.00 0.00 175.30 177.02 1tbo n LEU 106 N 4.56 2.51 0.00 -0.88 -0.00 -1.26 -2.13 117.00 119.79 1tbo n LEU 106 Ca 0.08 1.07 -0.07 0.00 -0.00 0.00 0.00 56.01 57.09 1tbo n LEU 106 Cb 0.47 -1.27 0.00 0.00 -0.00 0.00 0.00 43.42 42.63 1tbo n LEU 106 CO 0.05 -0.53 0.02 1.57 -0.00 0.00 0.00 177.39 178.50 1tbo n HIS 107 N 4.19 -1.26 -3.48 1.47 -0.00 -1.02 -4.88 115.22 110.24 1tbo n HIS 107 Ca 0.21 -0.65 -0.22 0.00 0.46 0.00 0.00 57.72 57.51 1tbo n HIS 107 Cb 0.22 -0.13 -0.12 0.00 -0.12 0.00 0.00 29.99 29.84 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1tbo s SER 108 N -1.91 2.35 0.00 0.26 0.01 -1.26 -3.89 113.70 109.26 1tbo s SER 108 Ca 0.09 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1tbo s SER 108 Cb -0.01 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1tbo s SER 108 CO 0.06 -0.40 0.00 -1.22 0.41 0.00 0.00 173.24 172.09 1tbo n TYR 109 N 5.29 -2.19 0.30 2.43 4.01 -1.26 -4.97 117.16 120.76 1tbo n TYR 109 Ca -0.04 -0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.89 1tbo n TYR 109 Cb 0.45 -0.00 0.87 0.00 -0.31 0.00 0.00 39.34 40.35 1tbo n TYR 109 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tbo h SER 110 N 0.00 0.00 -5.02 7.72 4.64 -2.06 -3.45 113.55 115.38 1tbo h SER 110 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1tbo h SER 110 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1tbo h SER 110 CO 0.00 0.00 0.17 -0.44 -0.87 0.00 0.00 176.83 175.69 1tbo s SER 111 N -5.51 -0.40 0.25 4.97 0.01 -1.26 -5.15 113.70 106.61 1tbo s SER 111 Ca -0.01 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.66 1tbo s SER 111 Cb 0.10 0.63 -0.09 0.00 0.21 0.00 0.00 66.02 66.87 1tbo s SER 111 CO 0.50 -1.10 1.04 -2.16 0.41 0.00 0.00 173.24 171.92 1tbo s PRO 112 N -3.83 4.72 0.76 12.44 0.04 -1.26 -4.79 135.00 143.08 1tbo s PRO 112 Ca 0.06 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 1tbo s PRO 112 Cb -0.02 -3.24 0.16 0.00 0.04 0.00 0.00 34.50 31.44 1tbo s PRO 112 CO -0.05 0.31 1.04 2.41 0.04 0.00 0.00 177.00 180.75 1tbo n THR 113 N 1.45 0.00 -1.00 1.26 -1.04 -1.26 -4.65 114.28 109.05 1tbo n THR 113 Ca -0.01 -1.37 -0.01 0.00 -2.04 0.00 0.00 64.05 60.62 1tbo n THR 113 Cb 0.46 -1.07 0.01 0.00 -1.82 0.00 0.00 70.33 67.91 1tbo n THR 113 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1tbo n PHE 114 N -3.04 -3.91 -4.76 -1.42 3.72 -1.26 -1.51 117.46 105.28 1tbo n PHE 114 Ca 0.16 -0.05 -0.28 0.00 -0.05 0.00 0.00 57.45 57.22 1tbo n PHE 114 Cb 0.56 -0.05 -0.14 0.00 -0.94 0.00 0.00 39.48 38.91 1tbo n PHE 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tbo n ASP 116 N 1.77 0.71 0.02 0.00 5.68 -0.97 -1.03 116.55 122.73 1tbo n ASP 116 Ca -0.17 0.15 -0.21 0.00 -0.50 0.00 0.00 54.79 54.06 1tbo n ASP 116 Cb 0.53 0.56 -0.14 0.00 -1.14 0.00 0.00 41.12 40.93 1tbo n ASP 116 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1tbo h HIS 117 N 0.00 0.52 0.00 2.11 2.76 -1.96 -3.40 115.15 115.18 1tbo h HIS 117 Ca 0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1tbo h HIS 117 Cb 0.89 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1tbo h HIS 117 CO 0.00 1.73 -0.89 0.00 -1.30 0.00 0.00 177.93 177.47 1tbo n GLY 119 N 1.63 0.17 3.40 0.00 0.00 -0.20 -4.97 105.19 105.22 1tbo n GLY 119 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1tbo n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbo s SER 120 N -3.19 1.93 0.30 1.61 0.01 -1.25 -4.72 113.70 108.39 1tbo s SER 120 Ca 0.29 -1.41 -0.27 0.00 1.31 0.00 0.00 55.95 55.87 1tbo s SER 120 Cb -0.13 0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.07 1tbo s SER 120 CO 0.38 -0.68 0.96 -0.76 0.41 0.00 0.00 173.24 173.55 1tbo s LEU 121 N -3.43 4.43 -0.79 2.44 1.43 -1.26 0.11 118.68 121.61 1tbo s LEU 121 Ca 0.36 1.92 -0.23 0.00 -1.03 0.00 0.00 54.13 55.15 1tbo s LEU 121 Cb 0.08 -3.88 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1tbo s LEU 121 CO 0.15 -0.04 1.14 -0.76 0.23 0.00 0.00 176.35 177.07 1tbo s LEU 122 N -1.80 4.12 0.37 1.79 1.43 -0.57 -4.88 118.68 119.14 1tbo s LEU 122 Ca 0.48 -1.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.18 1tbo s LEU 122 Cb -0.22 -2.47 -0.15 0.00 0.03 0.00 0.00 46.19 43.38 1tbo s LEU 122 CO 0.28 -1.46 0.34 -1.22 0.23 0.00 0.00 176.35 174.51 1tbo n TYR 123 N 8.02 -1.21 0.22 0.29 4.01 -1.26 -4.64 117.16 122.58 1tbo n TYR 123 Ca 0.09 0.68 0.15 0.00 -0.16 0.00 0.00 57.90 58.66 1tbo n TYR 123 Cb 0.48 -1.89 0.79 0.00 -0.31 0.00 0.00 39.34 38.40 1tbo n TYR 123 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tbo h GLY 124 N 0.64 0.00 0.46 2.72 0.00 -1.91 -2.29 103.07 102.69 1tbo h GLY 124 Ca -0.36 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.08 1tbo h GLY 124 CO 0.51 0.00 0.66 1.41 0.00 0.00 0.00 176.54 179.11 1tbo h LEU 125 N 0.00 0.00 -4.83 3.11 3.38 -1.97 -0.32 115.31 114.68 1tbo h LEU 125 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1tbo h LEU 125 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 1tbo h LEU 125 CO 0.00 0.00 -1.03 1.33 0.09 0.00 0.00 178.44 178.83 1tbo n VAL 126 N -3.27 1.48 -0.81 1.22 0.24 -0.86 -5.11 118.33 111.22 1tbo n VAL 126 Ca 0.08 -3.73 0.10 0.00 -2.04 0.00 0.00 64.34 58.75 1tbo n VAL 126 Cb 0.81 -0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 1tbo n VAL 126 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1tbo n HIS 127 N -0.21 -2.84 0.00 6.34 8.25 -0.13 -4.37 115.22 122.25 1tbo n HIS 127 Ca 0.20 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.59 1tbo n HIS 127 Cb 0.76 -1.72 0.00 0.00 1.12 0.00 0.00 29.99 30.15 1tbo n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tbo n GLN 128 N -2.44 0.00 -3.94 -0.41 10.64 -1.25 -4.54 117.38 115.44 1tbo n GLN 128 Ca 0.01 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.07 1tbo n GLN 128 Cb 0.34 -0.34 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1tbo s GLY 129 N 0.00 0.66 -0.54 2.61 0.00 -1.26 -4.55 107.32 104.24 1tbo s GLY 129 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 44.72 43.56 1tbo s GLY 129 CO 0.00 -0.55 0.80 1.06 0.00 0.00 0.00 173.10 174.41 1tbo s MET 130 N -3.14 3.23 -0.22 2.90 1.00 -0.74 -2.43 119.30 119.89 1tbo s MET 130 Ca 0.21 -0.58 -0.20 0.00 0.00 0.00 0.00 55.69 55.12 1tbo s MET 130 Cb -0.03 -4.08 -0.02 0.00 0.00 0.00 0.00 34.83 30.69 1tbo s MET 130 CO 0.13 -1.39 0.61 0.21 0.00 0.00 0.00 175.02 174.58 1tbo s LYS 131 N 3.36 4.16 -0.06 2.03 2.20 -0.91 -2.23 119.74 128.30 1tbo s LYS 131 Ca 0.23 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.10 1tbo s LYS 131 Cb -0.16 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1tbo s LYS 131 CO 0.15 -0.31 1.64 0.00 -0.36 0.00 0.00 175.35 176.47 1tbo n SER 133 N 7.16 0.44 0.00 0.00 7.64 -0.76 -1.23 113.62 126.87 1tbo n SER 133 Ca 0.17 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 58.04 1tbo n SER 133 Cb 0.43 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n GLU 136 N 0.00 -1.73 -3.63 0.00 1.02 -0.37 -4.94 120.64 110.99 1tbo n GLU 136 Ca 0.00 1.69 -0.27 0.00 -0.02 0.00 0.00 57.16 58.56 1tbo n GLU 136 Cb 0.30 -5.49 -0.17 0.00 -0.02 0.00 0.00 31.44 26.06 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbo s MET 137 N -2.93 0.22 -0.28 3.49 1.75 -1.25 -4.81 119.30 115.48 1tbo s MET 137 Ca 0.10 -0.22 -0.15 0.00 -1.25 0.00 0.00 55.69 54.17 1tbo s MET 137 Cb -0.03 -1.83 -0.03 0.00 2.84 0.00 0.00 34.83 35.79 1tbo s MET 137 CO 0.77 -0.71 0.39 -0.80 -0.65 0.00 0.00 175.02 174.02 1tbo s ASN 138 N 2.06 6.25 0.42 1.11 -0.87 -1.24 -1.17 114.94 121.51 1tbo s ASN 138 Ca 0.02 0.21 0.04 0.00 -1.57 0.00 0.00 52.86 51.56 1tbo s ASN 138 Cb -0.16 -2.22 -0.01 0.00 -0.02 0.00 0.00 41.25 38.84 1tbo s ASN 138 CO -0.12 -0.23 0.13 1.33 -2.57 0.00 0.00 177.10 175.64 1tbo n VAL 139 N 5.16 0.00 -1.71 1.60 0.24 -0.94 -2.29 118.33 120.38 1tbo n VAL 139 Ca -0.08 -2.39 -0.17 0.00 -2.04 0.00 0.00 64.34 59.66 1tbo n VAL 139 Cb 0.50 0.81 0.12 0.00 -1.47 0.00 0.00 33.84 33.80 1tbo n VAL 139 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1tbo n HIS 140 N -0.97 -3.85 0.07 6.34 8.25 -1.26 -1.79 115.22 122.01 1tbo n HIS 140 Ca -0.08 -0.78 -0.02 0.00 -0.26 0.00 0.00 57.72 56.59 1tbo n HIS 140 Cb 0.62 -0.60 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 1tbo n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tbo h ARG 141 N 0.00 0.00 -0.21 -0.41 2.43 -1.94 -3.30 114.38 110.96 1tbo h ARG 141 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1tbo h ARG 141 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1tbo h ARG 141 CO 0.19 0.52 0.00 2.89 -1.51 0.00 0.00 179.97 182.06 1tbo n ARG 142 N -3.11 1.83 0.07 0.20 1.85 -1.26 -4.30 116.66 111.95 1tbo n ARG 142 Ca -0.05 -1.77 0.12 0.00 -1.00 0.00 0.00 57.85 55.15 1tbo n ARG 142 Cb 0.85 -1.33 0.07 0.00 -1.05 0.00 0.00 32.46 31.00 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tbo h VAL 144 N 0.00 1.21 0.00 0.00 2.07 -1.75 -1.28 116.25 116.51 1tbo h VAL 144 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1tbo h VAL 144 Cb 0.84 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1tbo h VAL 144 CO 0.00 0.30 0.00 0.54 0.02 0.00 0.00 177.57 178.43 1tbo n ARG 145 N -4.23 0.15 -0.03 1.57 1.74 -1.25 -1.71 116.66 112.90 1tbo n ARG 145 Ca 0.00 0.54 -0.09 0.00 -0.77 0.00 0.00 57.85 57.53 1tbo n ARG 145 Cb 0.29 -1.90 -0.14 0.00 -1.02 0.00 0.00 32.46 29.69 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tbo n SER 146 N -2.21 0.84 -4.76 0.55 7.64 -0.49 -4.88 113.62 110.31 1tbo n SER 146 Ca 0.00 0.36 -0.40 0.00 1.01 0.00 0.00 58.87 59.84 1tbo n SER 146 Cb 0.11 0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1tbo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbo s VAL 147 N -2.58 3.98 -0.02 0.44 1.01 -0.69 -5.00 120.40 117.54 1tbo s VAL 147 Ca -0.06 1.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.86 1tbo s VAL 147 Cb 0.08 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 1tbo s VAL 147 CO 0.82 0.43 0.07 1.55 0.00 0.00 0.00 175.10 177.98 1tbo h PRO 148 N 3.96 -0.02 0.00 2.72 0.13 -1.90 -3.48 132.00 133.42 1tbo h PRO 148 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1tbo h PRO 148 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tbo h PRO 148 CO 0.67 -0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 1tbo n SER 149 N -2.51 0.00 -3.46 1.44 3.41 -1.26 -4.93 113.62 106.31 1tbo n SER 149 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1tbo n SER 149 Cb 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1tbo n LEU 150 N 0.00 8.15 -4.93 1.04 7.94 -1.26 -4.67 117.00 123.27 1tbo n LEU 150 Ca 0.00 -4.63 -0.30 0.00 -1.11 0.00 0.00 56.01 49.97 1tbo n LEU 150 Cb 0.00 -1.46 0.19 0.00 0.53 0.00 0.00 43.42 42.68 1tbo n LEU 150 CO 0.00 1.96 0.88 0.00 -1.11 0.00 0.00 177.39 179.12 1tbo n GLY 152 N -3.77 4.76 1.97 0.00 0.00 -1.26 -4.59 105.19 102.30 1tbo n GLY 152 Ca 0.15 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 1tbo n GLY 152 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tbo n VAL 153 N 3.05 2.98 -2.27 1.61 3.14 -1.26 -4.49 118.33 121.08 1tbo n VAL 153 Ca 0.60 -3.32 -0.05 0.00 -2.96 0.00 0.00 64.34 58.61 1tbo n VAL 153 Cb 0.29 -0.94 0.01 0.00 -1.06 0.00 0.00 33.84 32.13 1tbo n VAL 153 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tbo n ASP 154 N -0.90 -1.04 0.00 6.55 -0.08 -1.26 -5.07 116.55 114.75 1tbo n ASP 154 Ca 0.50 -2.08 0.00 0.00 -1.51 0.00 0.00 54.79 51.70 1tbo n ASP 154 Cb 0.91 0.40 0.00 0.00 2.34 0.00 0.00 41.12 44.77 1tbo n ASP 154 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1tbo n HIS 155 N -0.55 0.00 -3.45 -0.67 8.25 -1.26 -4.54 115.22 113.00 1tbo n HIS 155 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1tbo n HIS 155 Cb 0.78 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.89 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1tbo n THR 156 N 0.00 0.00 -4.49 1.59 -2.24 -1.26 -5.05 114.28 102.83 1tbo n THR 156 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1tbo n THR 156 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1tbo n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1tbo s GLU 157 N -0.35 1.80 0.00 -0.78 2.02 -1.26 -5.10 118.70 115.03 1tbo s GLU 157 Ca 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 54.97 53.15 1tbo s GLU 157 Cb 0.00 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.47 1tbo s GLU 157 CO 0.00 0.22 0.00 0.54 0.02 0.00 0.00 175.26 176.04 1tbo n ARG 158 N -0.74 0.00 0.00 1.61 1.74 -1.26 -5.27 116.66 112.74 1tbo n ARG 158 Ca -0.05 0.09 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 1tbo n ARG 158 Cb 0.62 -0.47 0.05 0.00 -1.02 0.00 0.00 32.46 31.64 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65