#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo n THR 95 N 0.00 0.78 -3.20 5.09 -2.24 -1.26 -4.88 114.28 108.57 1tbo n THR 95 Ca 0.00 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 1tbo n THR 95 Cb 0.00 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 67.84 1tbo n THR 95 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbo s ASP 96 N -4.83 6.46 0.30 3.42 2.15 -1.26 -5.06 116.67 117.85 1tbo s ASP 96 Ca -0.08 0.54 0.09 0.00 0.43 0.00 0.00 52.55 53.53 1tbo s ASP 96 Cb 0.08 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.36 1tbo s ASP 96 CO 0.75 -0.32 0.02 -1.81 -0.17 0.00 0.00 175.17 173.64 1tbo s ASP 97 N 1.54 4.45 -0.80 -0.34 1.01 -1.26 -5.06 116.67 116.21 1tbo s ASP 97 Ca 0.22 -0.77 -0.26 0.00 0.71 0.00 0.00 52.55 52.46 1tbo s ASP 97 Cb -0.16 -0.72 0.02 0.00 1.01 0.00 0.00 42.92 43.07 1tbo s ASP 97 CO 0.09 -0.11 1.44 -2.16 0.21 0.00 0.00 175.17 174.64 1tbo s PRO 98 N -3.71 3.18 -0.50 8.23 0.04 -1.26 -4.88 135.00 136.09 1tbo s PRO 98 Ca 0.33 -0.35 0.08 0.00 0.04 0.00 0.00 61.00 61.10 1tbo s PRO 98 Cb -0.04 -4.55 0.29 0.00 0.04 0.00 0.00 34.50 30.24 1tbo s PRO 98 CO 0.20 -2.31 0.72 2.89 0.04 0.00 0.00 177.00 178.54 1tbo n ARG 99 N 9.20 1.84 -0.95 4.56 1.85 -1.26 -4.91 116.66 127.00 1tbo n ARG 99 Ca 0.15 -4.04 -0.20 0.00 -1.00 0.00 0.00 57.85 52.76 1tbo n ARG 99 Cb 0.50 -1.84 0.07 0.00 -1.05 0.00 0.00 32.46 30.14 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1tbo n ASN 100 N 0.69 5.90 -4.69 2.89 3.02 -1.26 -4.93 115.26 116.88 1tbo n ASN 100 Ca 0.27 -3.20 -0.23 0.00 -0.03 0.00 0.00 54.58 51.38 1tbo n ASN 100 Cb 0.49 -0.95 0.11 0.00 -0.61 0.00 0.00 39.78 38.82 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tbo s LYS 101 N -2.31 1.65 1.02 3.52 1.02 -1.26 -4.90 119.74 118.48 1tbo s LYS 101 Ca 0.39 -1.27 -0.20 0.00 0.02 0.00 0.00 55.97 54.92 1tbo s LYS 101 Cb 0.32 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 1tbo s LYS 101 CO 0.01 -1.46 -0.56 0.72 -0.92 0.00 0.00 175.35 173.15 1tbo n HIS 102 N -2.80 -2.26 -2.10 3.18 8.25 -1.26 -4.87 115.22 113.35 1tbo n HIS 102 Ca 0.16 0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 57.58 1tbo n HIS 102 Cb 0.61 -1.52 0.02 0.00 1.12 0.00 0.00 29.99 30.22 1tbo n HIS 102 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tbo n LYS 103 N 0.36 3.17 -1.51 -0.41 5.02 -1.26 -4.93 118.16 118.61 1tbo n LYS 103 Ca 0.00 -4.02 -0.56 0.00 -2.02 0.00 0.00 58.31 51.72 1tbo n LYS 103 Cb 0.63 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 33.31 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tbo n PHE 104 N -0.59 0.70 -3.67 2.13 3.72 -1.26 -1.87 117.46 116.62 1tbo n PHE 104 Ca 0.47 0.96 -0.15 0.00 -0.05 0.00 0.00 57.45 58.68 1tbo n PHE 104 Cb 0.58 -2.13 -0.14 0.00 -0.94 0.00 0.00 39.48 36.85 1tbo n PHE 104 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tbo s ARG 105 N -0.06 0.10 0.27 -1.08 0.52 -0.02 -4.85 118.95 113.84 1tbo s ARG 105 Ca 0.86 0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 56.41 1tbo s ARG 105 Cb -1.15 -0.14 -0.14 0.00 0.52 0.00 0.00 34.95 34.04 1tbo s ARG 105 CO 0.55 -0.28 1.15 1.47 0.02 0.00 0.00 175.30 178.22 1tbo n LEU 106 N 5.20 2.29 0.00 2.53 -0.00 -1.26 -2.25 117.00 123.50 1tbo n LEU 106 Ca -0.08 1.17 -0.21 0.00 -0.00 0.00 0.00 56.01 56.89 1tbo n LEU 106 Cb 0.50 -1.33 -0.06 0.00 -0.00 0.00 0.00 43.42 42.52 1tbo n LEU 106 CO 0.05 -1.06 -0.13 0.00 -0.00 0.00 0.00 177.39 176.24 1tbo n HIS 107 N 0.75 0.04 -4.39 1.47 1.44 -0.97 -4.89 115.22 108.68 1tbo n HIS 107 Ca 0.10 -2.23 -0.26 0.00 -2.01 0.00 0.00 57.72 53.32 1tbo n HIS 107 Cb 0.31 0.02 -0.11 0.00 0.12 0.00 0.00 29.99 30.34 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1tbo s SER 108 N -3.11 3.73 0.00 4.39 0.01 -1.26 -4.22 113.70 113.24 1tbo s SER 108 Ca 0.19 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.63 1tbo s SER 108 Cb 0.01 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.83 1tbo s SER 108 CO 0.13 0.09 0.00 -1.22 0.41 0.00 0.00 173.24 172.66 1tbo n TYR 109 N -0.04 -0.62 0.00 2.43 4.01 -1.26 -5.02 117.16 116.66 1tbo n TYR 109 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1tbo n TYR 109 Cb 0.57 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 1tbo n TYR 109 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tbo n SER 110 N -1.35 0.00 -3.93 7.72 3.41 -1.26 -5.14 113.62 113.06 1tbo n SER 110 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1tbo n SER 110 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tbo s SER 111 N 0.00 0.10 0.13 4.04 0.01 -1.26 -5.04 113.70 111.67 1tbo s SER 111 Ca 0.00 -0.81 -0.30 0.00 1.31 0.00 0.00 55.95 56.15 1tbo s SER 111 Cb 0.00 0.38 -0.07 0.00 0.21 0.00 0.00 66.02 66.54 1tbo s SER 111 CO 0.00 -0.81 1.22 -2.16 0.41 0.00 0.00 173.24 171.90 1tbo s PRO 112 N -3.93 4.45 0.73 12.44 0.04 -1.26 -4.67 135.00 142.80 1tbo s PRO 112 Ca 0.13 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 1tbo s PRO 112 Cb 0.04 -3.28 0.11 0.00 0.04 0.00 0.00 34.50 31.41 1tbo s PRO 112 CO -0.04 -0.19 1.02 0.99 0.04 0.00 0.00 177.00 178.82 1tbo s THR 113 N 0.52 2.22 0.83 1.26 2.01 -1.25 -4.56 115.64 116.66 1tbo s THR 113 Ca 0.56 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 1tbo s THR 113 Cb -0.32 -2.77 0.09 0.00 0.01 0.00 0.00 72.50 69.51 1tbo s THR 113 CO 0.33 0.00 1.17 -0.36 -0.69 0.00 0.00 174.62 175.07 1tbo s PHE 114 N -3.23 2.88 -0.02 4.92 0.40 -1.26 -1.47 117.98 120.19 1tbo s PHE 114 Ca 0.65 0.77 0.02 0.00 -0.60 0.00 0.00 56.93 57.77 1tbo s PHE 114 Cb -0.07 -3.48 -0.03 0.00 0.51 0.00 0.00 43.02 39.95 1tbo s PHE 114 CO 0.45 -1.88 -0.06 0.00 0.70 0.00 0.00 175.22 174.43 1tbo n ASP 116 N 1.75 0.56 0.04 0.00 5.68 -1.03 -0.77 116.55 122.78 1tbo n ASP 116 Ca -0.16 0.03 -0.01 0.00 -0.50 0.00 0.00 54.79 54.14 1tbo n ASP 116 Cb 0.53 0.93 -0.08 0.00 -1.14 0.00 0.00 41.12 41.36 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 0.00 0.00 2.11 2.76 -1.95 -3.38 115.15 114.69 1tbo h HIS 117 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1tbo h HIS 117 Cb 0.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 1tbo h HIS 117 CO 0.00 0.64 0.00 0.00 -1.30 0.00 0.00 177.93 177.27 1tbo n GLY 119 N 0.04 -0.47 3.04 0.00 0.00 0.06 -4.95 105.19 102.90 1tbo n GLY 119 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.11 -0.09 0.43 1.61 0.01 -1.22 -4.81 113.70 105.52 1tbo s SER 120 Ca 0.14 0.13 -0.26 0.00 1.31 0.00 0.00 55.95 57.26 1tbo s SER 120 Cb -0.05 0.26 -0.09 0.00 0.21 0.00 0.00 66.02 66.36 1tbo s SER 120 CO 0.85 -0.14 1.40 -0.76 0.41 0.00 0.00 173.24 175.00 1tbo s LEU 121 N -0.35 4.15 -1.27 2.44 1.43 -1.26 -1.01 118.68 122.81 1tbo s LEU 121 Ca -0.04 2.86 -0.19 0.00 -1.03 0.00 0.00 54.13 55.73 1tbo s LEU 121 Cb -0.03 -3.91 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1tbo s LEU 121 CO 0.00 -1.07 1.85 0.18 0.23 0.00 0.00 176.35 177.54 1tbo n LEU 122 N -0.07 4.75 -4.07 1.79 4.77 -0.54 -4.87 117.00 118.76 1tbo n LEU 122 Ca 0.04 -3.75 -0.27 0.00 -0.03 0.00 0.00 56.01 52.01 1tbo n LEU 122 Cb 0.42 -1.71 0.11 0.00 -2.33 0.00 0.00 43.42 39.91 1tbo n LEU 122 CO 0.58 -0.17 -0.78 -1.22 -1.33 0.00 0.00 177.39 174.47 1tbo n TYR 123 N 9.33 -1.63 -1.53 -1.77 4.01 -1.26 -4.37 117.16 119.95 1tbo n TYR 123 Ca 0.49 0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 58.34 1tbo n TYR 123 Cb 0.45 -1.44 -0.15 0.00 -0.31 0.00 0.00 39.34 37.89 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tbo n GLY 124 N 2.66 -0.32 0.00 2.72 0.00 -1.26 -3.91 105.19 105.08 1tbo n GLY 124 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tbo n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tbo n LEU 125 N 12.11 0.00 -4.00 0.99 4.77 -1.26 -5.10 117.00 124.51 1tbo n LEU 125 Ca 0.57 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.32 1tbo n LEU 125 Cb 0.28 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1tbo n LEU 125 CO 0.83 0.00 -0.45 0.68 -1.33 0.00 0.00 177.39 177.11 1tbo s VAL 126 N -1.00 0.96 -0.92 4.08 -7.23 -1.25 -4.99 120.40 110.05 1tbo s VAL 126 Ca 0.00 -0.40 -0.24 0.00 -1.81 0.00 0.00 61.98 59.52 1tbo s VAL 126 Cb 0.00 -0.89 -0.23 0.00 0.56 0.00 0.00 36.38 35.83 1tbo s VAL 126 CO 0.00 0.31 2.50 1.57 -0.31 0.00 0.00 175.10 179.18 1tbo n HIS 127 N 3.69 0.57 0.00 2.82 -0.00 -1.26 -4.02 115.22 117.02 1tbo n HIS 127 Ca -0.22 0.22 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1tbo n HIS 127 Cb 0.52 -1.95 0.00 0.00 -0.12 0.00 0.00 29.99 28.44 1tbo n HIS 127 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1tbo n GLN 128 N 7.83 0.00 -4.00 1.57 1.13 -1.26 -3.72 117.38 118.92 1tbo n GLN 128 Ca 0.61 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.56 1tbo n GLN 128 Cb 0.15 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.47 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tbo s GLY 129 N 0.00 0.86 -0.35 1.08 0.00 -1.26 -3.80 107.32 103.85 1tbo s GLY 129 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 1tbo s GLY 129 CO 0.00 -0.71 0.20 1.06 0.00 0.00 0.00 173.10 173.65 1tbo s MET 130 N -3.39 3.10 -0.12 2.90 1.00 -1.01 -2.28 119.30 119.50 1tbo s MET 130 Ca 0.24 -0.90 -0.14 0.00 0.00 0.00 0.00 55.69 54.90 1tbo s MET 130 Cb -0.01 -3.71 -0.05 0.00 0.00 0.00 0.00 34.83 31.06 1tbo s MET 130 CO 0.14 -0.58 0.33 0.21 0.00 0.00 0.00 175.02 175.12 1tbo s LYS 131 N 1.61 4.12 -0.13 2.03 2.20 -0.95 -1.49 119.74 127.11 1tbo s LYS 131 Ca 0.04 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1tbo s LYS 131 Cb -0.18 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1tbo s LYS 131 CO 0.07 0.38 1.49 0.00 -0.36 0.00 0.00 175.35 176.93 1tbo n SER 133 N 7.15 5.80 0.00 0.00 2.88 -0.78 -1.99 113.62 126.68 1tbo n SER 133 Ca 0.16 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 1tbo n SER 133 Cb 0.44 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tbo n GLU 136 N -0.02 -1.02 -3.15 0.00 -0.58 -0.84 -5.02 120.64 110.01 1tbo n GLU 136 Ca 0.00 1.19 -0.12 0.00 -0.42 0.00 0.00 57.16 57.81 1tbo n GLU 136 Cb 0.19 -3.22 -0.03 0.00 -0.57 0.00 0.00 31.44 27.80 1tbo n GLU 136 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1tbo n MET 137 N -0.38 0.80 -3.69 3.49 1.56 -1.25 -4.83 117.12 112.83 1tbo n MET 137 Ca 0.05 -1.65 -0.11 0.00 -0.27 0.00 0.00 57.70 55.72 1tbo n MET 137 Cb 0.18 0.87 -0.11 0.00 2.15 0.00 0.00 33.22 36.31 1tbo n MET 137 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1tbo s ASN 138 N -2.20 -0.29 0.19 6.12 0.01 -1.25 -2.16 114.94 115.37 1tbo s ASN 138 Ca 0.09 0.82 -0.01 0.00 -0.71 0.00 0.00 52.86 53.05 1tbo s ASN 138 Cb 0.00 0.84 0.00 0.00 0.41 0.00 0.00 41.25 42.51 1tbo s ASN 138 CO 0.07 -0.20 0.26 1.33 -1.51 0.00 0.00 177.10 177.04 1tbo n VAL 139 N 4.69 0.00 -2.05 1.60 0.24 -0.56 -2.45 118.33 119.80 1tbo n VAL 139 Ca -0.18 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1tbo n VAL 139 Cb 0.53 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 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 -0.32 -2.92 0.02 6.34 8.25 -1.26 -2.41 115.22 122.92 1tbo n HIS 140 Ca 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.52 1tbo n HIS 140 Cb 0.33 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.34 1tbo n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tbo n ARG 141 N -0.86 0.64 -0.06 -0.41 1.74 -1.26 -4.11 116.66 112.34 1tbo n ARG 141 Ca 0.00 0.04 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 1tbo n ARG 141 Cb 0.00 -1.69 0.09 0.00 -1.02 0.00 0.00 32.46 29.83 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1tbo n ARG 142 N -2.63 1.34 0.06 5.56 1.85 -1.26 -4.40 116.66 117.17 1tbo n ARG 142 Ca -0.08 -1.48 0.03 0.00 -1.00 0.00 0.00 57.85 55.31 1tbo n ARG 142 Cb 0.72 -1.25 -0.05 0.00 -1.05 0.00 0.00 32.46 30.83 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 1.26 0.00 0.00 2.07 -1.77 -0.97 116.25 116.85 1tbo h VAL 144 Ca -0.11 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1tbo h VAL 144 Cb 1.42 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1tbo h VAL 144 CO 0.03 0.34 0.00 -0.09 0.02 0.00 0.00 177.57 177.88 1tbo h ARG 145 N 1.10 0.00 0.00 1.57 2.43 -1.84 -0.25 114.38 117.40 1tbo h ARG 145 Ca 0.25 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.18 1tbo h ARG 145 Cb 0.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1tbo h ARG 145 CO -0.01 0.00 -1.89 0.43 -1.51 0.00 0.00 179.97 176.98 1tbo n SER 146 N -2.48 0.44 -4.74 -3.80 7.64 -0.42 -4.89 113.62 105.36 1tbo n SER 146 Ca -0.02 0.20 -0.40 0.00 1.01 0.00 0.00 58.87 59.66 1tbo n SER 146 Cb 0.05 0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 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 -2.80 4.10 -0.07 0.44 1.01 -0.11 -4.98 120.40 117.99 1tbo s VAL 147 Ca -0.06 1.97 -0.03 0.00 0.00 0.00 0.00 61.98 63.86 1tbo s VAL 147 Cb 0.08 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1tbo s VAL 147 CO 0.83 0.41 0.12 1.55 0.00 0.00 0.00 175.10 178.02 1tbo h PRO 148 N 4.59 -0.09 0.00 2.72 0.13 -1.90 -3.48 132.00 133.97 1tbo h PRO 148 Ca -0.45 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1tbo h PRO 148 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1tbo h PRO 148 CO 0.69 -0.06 0.00 -1.13 -0.23 0.00 0.00 178.00 177.28 1tbo n SER 149 N -4.31 0.00 -1.74 1.44 3.41 -1.26 -4.79 113.62 106.37 1tbo n SER 149 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1tbo n SER 149 Cb 0.04 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tbo n LEU 150 N 0.00 5.77 -4.08 1.04 4.32 -1.26 -4.72 117.00 118.07 1tbo n LEU 150 Ca 0.00 -2.93 -0.43 0.00 -0.02 0.00 0.00 56.01 52.63 1tbo n LEU 150 Cb 0.00 -0.94 0.00 0.00 -1.62 0.00 0.00 43.42 40.87 1tbo n LEU 150 CO 0.00 1.05 1.75 0.00 -1.22 0.00 0.00 177.39 178.98 1tbo n GLY 152 N 3.25 3.15 0.00 0.00 0.00 -1.26 -4.94 105.19 105.39 1tbo n GLY 152 Ca 0.39 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1tbo n GLY 152 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tbo n VAL 153 N 0.00 0.00 -2.99 1.61 0.31 -1.26 -5.00 118.33 111.00 1tbo n VAL 153 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1tbo n VAL 153 Cb 0.00 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 1tbo n VAL 153 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tbo n ASP 154 N -0.45 5.45 -3.47 4.52 -0.08 -1.26 -4.99 116.55 116.27 1tbo n ASP 154 Ca 0.00 -3.58 -0.14 0.00 -1.51 0.00 0.00 54.79 49.56 1tbo n ASP 154 Cb 0.00 -0.88 -0.04 0.00 2.34 0.00 0.00 41.12 42.54 1tbo n ASP 154 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 1tbo s HIS 155 N -3.33 -0.56 0.38 -0.67 -3.43 -1.26 -5.18 115.29 101.24 1tbo s HIS 155 Ca 0.41 0.62 0.01 0.00 -0.80 0.00 0.00 55.06 55.30 1tbo s HIS 155 Cb 0.18 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.84 1tbo s HIS 155 CO -0.06 -0.71 0.09 0.25 -2.00 0.00 0.00 174.74 172.31 1tbo n THR 156 N 0.14 0.00 -3.28 -5.38 -2.24 -1.26 -5.09 114.28 97.18 1tbo n THR 156 Ca -0.17 -1.71 -0.45 0.00 -2.27 0.00 0.00 64.05 59.46 1tbo n THR 156 Cb 0.62 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.98 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 -3.43 3.02 -0.04 -0.78 0.41 -1.26 -4.87 118.70 111.76 1tbo s GLU 157 Ca 0.07 -1.32 0.18 0.00 -0.41 0.00 0.00 54.97 53.48 1tbo s GLU 157 Cb -0.01 -4.18 -0.21 0.00 -1.78 0.00 0.00 34.13 27.95 1tbo s GLU 157 CO 0.04 -1.22 0.54 0.54 -0.49 0.00 0.00 175.26 174.68 1tbo n ARG 158 N 5.60 0.65 0.00 1.61 1.74 -1.26 -5.38 116.66 119.62 1tbo n ARG 158 Ca -0.11 0.10 0.01 0.00 -0.77 0.00 0.00 57.85 57.08 1tbo n ARG 158 Cb 0.43 -1.68 0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65