#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 0.35 -0.75 5.09 -4.23 -1.26 -5.07 115.64 109.77 1tbo s THR 95 Ca 0.00 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1tbo s THR 95 Cb 0.00 -1.10 0.33 0.00 1.34 0.00 0.00 72.50 73.07 1tbo s THR 95 CO 0.00 -0.75 1.27 0.47 -0.54 0.00 0.00 174.62 175.07 1tbo n ASP 96 N 0.66 5.54 -4.50 3.99 9.92 -1.26 -5.03 116.55 125.87 1tbo n ASP 96 Ca -0.17 -3.68 -0.24 0.00 -0.53 0.00 0.00 54.79 50.16 1tbo n ASP 96 Cb 0.58 -0.79 -0.10 0.00 -0.64 0.00 0.00 41.12 40.18 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1tbo s ASP 97 N -2.67 3.79 0.86 -2.24 1.11 -1.26 -5.14 116.67 111.13 1tbo s ASP 97 Ca 0.45 -0.93 -0.12 0.00 0.18 0.00 0.00 52.55 52.13 1tbo s ASP 97 Cb 0.24 -0.42 0.11 0.00 1.07 0.00 0.00 42.92 43.93 1tbo s ASP 97 CO -0.13 0.04 1.17 -2.16 1.18 0.00 0.00 175.17 175.27 1tbo s PRO 98 N -3.46 1.52 -0.57 8.23 0.04 -1.26 -5.04 135.00 134.46 1tbo s PRO 98 Ca 0.29 0.14 0.04 0.00 0.04 0.00 0.00 61.00 61.52 1tbo s PRO 98 Cb -0.06 -1.90 0.14 0.00 0.04 0.00 0.00 34.50 32.73 1tbo s PRO 98 CO 0.16 -1.91 0.32 1.03 0.04 0.00 0.00 177.00 176.64 1tbo s ARG 99 N -5.48 2.10 -0.64 4.56 0.52 -1.26 -4.95 118.95 113.79 1tbo s ARG 99 Ca 0.64 -2.81 0.03 0.00 -0.52 0.00 0.00 55.73 53.06 1tbo s ARG 99 Cb -0.12 -3.33 0.37 0.00 0.52 0.00 0.00 34.95 32.39 1tbo s ARG 99 CO 0.51 -1.16 1.37 0.09 0.02 0.00 0.00 175.30 176.13 1tbo n ASN 100 N 2.80 5.62 -3.31 0.23 3.02 -1.26 -5.01 115.26 117.36 1tbo n ASN 100 Ca 0.09 -3.73 -0.15 0.00 -0.03 0.00 0.00 54.58 50.76 1tbo n ASN 100 Cb 0.33 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 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 -3.75 1.86 0.12 3.52 1.02 -1.26 -4.93 119.74 116.33 1tbo s LYS 101 Ca 0.48 -1.76 -0.26 0.00 0.02 0.00 0.00 55.97 54.45 1tbo s LYS 101 Cb 0.35 0.43 -0.07 0.00 -0.52 0.00 0.00 37.83 38.02 1tbo s LYS 101 CO -0.22 -0.76 0.80 -1.01 -0.92 0.00 0.00 175.35 173.23 1tbo s HIS 102 N -3.16 3.84 -0.50 3.18 3.76 -1.26 -4.75 115.29 116.40 1tbo s HIS 102 Ca 0.32 1.60 -0.02 0.00 -0.15 0.00 0.00 55.06 56.81 1tbo s HIS 102 Cb 0.00 -2.82 0.26 0.00 1.11 0.00 0.00 32.58 31.13 1tbo s HIS 102 CO 0.20 0.40 2.19 1.63 -0.85 0.00 0.00 174.74 178.32 1tbo n LYS 103 N 2.12 2.27 -1.32 1.40 4.76 -1.26 -5.00 118.16 121.13 1tbo n LYS 103 Ca -0.04 -2.40 -0.44 0.00 -2.87 0.00 0.00 58.31 52.56 1tbo n LYS 103 Cb 0.49 -1.98 -0.01 0.00 -1.84 0.00 0.00 35.03 31.69 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1tbo n PHE 104 N 0.03 -1.51 -3.39 2.13 3.72 -1.26 -1.81 117.46 115.38 1tbo n PHE 104 Ca 0.45 0.74 -0.10 0.00 -0.05 0.00 0.00 57.45 58.50 1tbo n PHE 104 Cb 0.56 -1.83 -0.09 0.00 -0.94 0.00 0.00 39.48 37.18 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 -0.99 0.32 0.37 -1.08 3.52 0.15 -4.73 118.95 116.50 1tbo s ARG 105 Ca 0.60 0.52 -0.24 0.00 -0.13 0.00 0.00 55.73 56.48 1tbo s ARG 105 Cb -0.74 -0.53 -0.13 0.00 -1.56 0.00 0.00 34.95 32.00 1tbo s ARG 105 CO 0.60 -0.62 0.69 1.47 -0.81 0.00 0.00 175.30 176.63 1tbo n LEU 106 N 5.36 0.46 -4.39 -0.88 -0.00 -1.26 -1.28 117.00 115.01 1tbo n LEU 106 Ca -0.04 1.01 -0.21 0.00 -0.00 0.00 0.00 56.01 56.76 1tbo n LEU 106 Cb 0.50 -1.15 -0.09 0.00 -0.00 0.00 0.00 43.42 42.68 1tbo n LEU 106 CO 0.06 -2.45 -0.18 -2.28 -0.00 0.00 0.00 177.39 172.54 1tbo s HIS 107 N -1.31 1.70 -0.19 1.47 2.46 -0.79 -4.77 115.29 113.88 1tbo s HIS 107 Ca 0.62 -1.39 -0.06 0.00 0.47 0.00 0.00 55.06 54.71 1tbo s HIS 107 Cb -0.66 -0.95 0.09 0.00 -0.13 0.00 0.00 32.58 30.94 1tbo s HIS 107 CO 0.58 -0.50 0.37 -1.12 -2.47 0.00 0.00 174.74 171.60 1tbo s SER 108 N -3.46 0.03 -0.05 9.88 0.01 -1.26 -3.74 113.70 115.11 1tbo s SER 108 Ca 0.32 0.73 -0.03 0.00 1.31 0.00 0.00 55.95 58.29 1tbo s SER 108 Cb 0.04 1.12 -0.02 0.00 0.21 0.00 0.00 66.02 67.36 1tbo s SER 108 CO 0.18 -0.25 -0.07 -1.22 0.41 0.00 0.00 173.24 172.29 1tbo n TYR 109 N 5.37 0.00 0.00 2.43 4.01 -1.26 -5.04 117.16 122.67 1tbo n TYR 109 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1tbo n TYR 109 Cb 0.50 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 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 -3.27 0.00 -3.93 7.72 3.41 -1.26 -5.14 113.62 111.15 1tbo n SER 110 Ca -0.11 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 1tbo n SER 110 Cb 0.56 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.13 -0.05 4.04 0.01 -1.26 -5.13 113.70 111.44 1tbo s SER 111 Ca 0.00 -0.79 -0.30 0.00 1.31 0.00 0.00 55.95 56.17 1tbo s SER 111 Cb 0.00 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.56 1tbo s SER 111 CO 0.00 -0.78 1.14 -2.16 0.41 0.00 0.00 173.24 171.86 1tbo s PRO 112 N -3.92 4.39 0.66 12.44 0.04 -1.26 -4.84 135.00 142.51 1tbo s PRO 112 Ca 0.11 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 1tbo s PRO 112 Cb 0.05 -3.53 0.14 0.00 0.04 0.00 0.00 34.50 31.19 1tbo s PRO 112 CO -0.06 -0.38 0.90 2.41 0.04 0.00 0.00 177.00 179.91 1tbo n THR 113 N 4.50 0.00 -1.77 1.26 -1.04 -1.18 -4.44 114.28 111.61 1tbo n THR 113 Ca 0.10 -1.18 -0.30 0.00 -2.04 0.00 0.00 64.05 60.63 1tbo n THR 113 Cb 0.47 -1.14 0.19 0.00 -1.82 0.00 0.00 70.33 68.03 1tbo n THR 113 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1tbo s PHE 114 N -2.76 1.50 -0.09 -1.42 0.08 -1.26 -1.20 117.98 112.82 1tbo s PHE 114 Ca 0.57 0.39 0.02 0.00 0.12 0.00 0.00 56.93 58.02 1tbo s PHE 114 Cb -0.03 -3.95 -0.02 0.00 -0.57 0.00 0.00 43.02 38.45 1tbo s PHE 114 CO 0.38 -2.82 -0.13 0.00 -0.10 0.00 0.00 175.22 172.56 1tbo n ASP 116 N 2.86 5.28 0.00 0.00 5.68 -0.75 -1.76 116.55 127.86 1tbo n ASP 116 Ca -0.18 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.16 1tbo n ASP 116 Cb 0.52 -0.91 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1tbo n ASP 116 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1tbo n HIS 117 N 0.10 0.00 0.15 2.11 -0.00 -1.26 -4.88 115.22 111.44 1tbo n HIS 117 Ca 0.29 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.49 1tbo n HIS 117 Cb 0.76 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.62 1tbo n HIS 117 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tbo n GLY 119 N 1.03 -0.22 3.16 0.00 0.00 -0.72 -5.00 105.19 103.44 1tbo n GLY 119 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.86 0.12 0.45 1.61 0.01 -1.25 -4.85 113.70 105.91 1tbo s SER 120 Ca 0.06 -0.49 -0.24 0.00 1.31 0.00 0.00 55.95 56.59 1tbo s SER 120 Cb -0.01 0.27 -0.08 0.00 0.21 0.00 0.00 66.02 66.42 1tbo s SER 120 CO 0.53 -0.57 1.21 -0.76 0.41 0.00 0.00 173.24 174.06 1tbo s LEU 121 N -2.24 4.07 -1.42 2.44 1.43 -1.26 -0.64 118.68 121.06 1tbo s LEU 121 Ca -0.03 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 1tbo s LEU 121 Cb 0.00 -4.14 0.07 0.00 0.03 0.00 0.00 46.19 42.15 1tbo s LEU 121 CO -0.05 -0.92 2.27 0.18 0.23 0.00 0.00 176.35 178.05 1tbo n LEU 122 N -0.32 7.30 0.00 1.79 4.77 -0.34 -4.87 117.00 125.33 1tbo n LEU 122 Ca 0.06 -4.44 -0.03 0.00 -0.03 0.00 0.00 56.01 51.58 1tbo n LEU 122 Cb 0.47 -1.54 0.03 0.00 -2.33 0.00 0.00 43.42 40.04 1tbo n LEU 122 CO 0.50 1.49 0.03 -1.22 -1.33 0.00 0.00 177.39 176.87 1tbo n TYR 123 N 4.37 -1.51 -1.51 -1.77 4.01 -1.26 -4.35 117.16 115.14 1tbo n TYR 123 Ca 0.54 -0.04 -0.27 0.00 -0.16 0.00 0.00 57.90 57.97 1tbo n TYR 123 Cb 0.33 -0.17 -0.17 0.00 -0.31 0.00 0.00 39.34 39.02 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 -0.36 -0.40 0.00 2.72 0.00 -1.26 -3.96 105.19 101.94 1tbo n GLY 124 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 9.47 0.00 -4.07 0.99 4.77 -1.26 -5.14 117.00 121.75 1tbo n LEU 125 Ca 0.62 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1tbo n LEU 125 Cb 0.18 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1tbo n LEU 125 CO 0.95 0.00 -0.21 0.68 -1.33 0.00 0.00 177.39 177.48 1tbo s VAL 126 N -1.00 0.10 0.42 4.08 -7.23 -1.25 -4.90 120.40 110.62 1tbo s VAL 126 Ca 0.00 -1.71 0.26 0.00 -1.81 0.00 0.00 61.98 58.72 1tbo s VAL 126 Cb 0.00 -1.91 0.45 0.00 0.56 0.00 0.00 36.38 35.48 1tbo s VAL 126 CO 0.00 -0.46 1.66 -0.74 -0.31 0.00 0.00 175.10 175.25 1tbo h HIS 127 N 2.78 0.57 0.00 2.82 2.76 -1.96 -3.41 115.15 118.72 1tbo h HIS 127 Ca -0.34 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1tbo h HIS 127 Cb 1.20 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.02 1tbo h HIS 127 CO 0.43 -0.15 0.00 0.00 -1.30 0.00 0.00 177.93 176.91 1tbo n GLN 128 N -4.70 0.00 0.00 5.26 -0.00 -1.25 -4.77 117.38 111.92 1tbo n GLN 128 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.34 1tbo n GLN 128 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 31.52 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tbo n GLY 129 N 0.00 2.40 3.48 2.61 0.00 -1.26 -3.13 105.19 109.29 1tbo n GLY 129 Ca 0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1tbo n GLY 129 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbo s MET 130 N -1.55 3.22 -0.16 1.61 -1.94 -1.03 -1.88 119.30 117.57 1tbo s MET 130 Ca 0.00 -0.59 -0.20 0.00 -1.71 0.00 0.00 55.69 53.18 1tbo s MET 130 Cb 0.00 -4.09 -0.03 0.00 2.01 0.00 0.00 34.83 32.72 1tbo s MET 130 CO 0.00 -1.42 0.59 0.21 -0.01 0.00 0.00 175.02 174.40 1tbo s LYS 131 N 3.41 4.27 -0.11 2.03 2.20 -0.40 -2.22 119.74 128.91 1tbo s LYS 131 Ca 0.23 0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 56.14 1tbo s LYS 131 Cb -0.16 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1tbo s LYS 131 CO 0.15 -0.10 1.40 0.00 -0.36 0.00 0.00 175.35 176.44 1tbo n SER 133 N 6.63 5.96 0.00 0.00 3.41 -0.75 -1.82 113.62 127.06 1tbo n SER 133 Ca 0.15 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.98 1tbo n SER 133 Cb 0.44 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tbo n GLU 136 N -0.51 -1.09 -3.55 0.00 1.02 -0.76 -5.01 120.64 110.75 1tbo n GLU 136 Ca 0.00 1.24 -0.22 0.00 -0.02 0.00 0.00 57.16 58.16 1tbo n GLU 136 Cb 0.02 -3.30 -0.15 0.00 -0.02 0.00 0.00 31.44 28.00 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 -1.62 0.13 -0.46 3.49 1.75 -1.26 -4.83 119.30 116.50 1tbo s MET 137 Ca 0.10 0.07 -0.22 0.00 -1.25 0.00 0.00 55.69 54.39 1tbo s MET 137 Cb -0.03 -1.50 0.03 0.00 2.84 0.00 0.00 34.83 36.17 1tbo s MET 137 CO 0.34 -0.67 0.71 -0.80 -0.65 0.00 0.00 175.02 173.96 1tbo s ASN 138 N 2.24 6.33 0.48 1.11 -0.87 -1.25 -1.97 114.94 121.02 1tbo s ASN 138 Ca 0.05 -0.36 0.02 0.00 -1.57 0.00 0.00 52.86 50.99 1tbo s ASN 138 Cb -0.16 -2.35 -0.02 0.00 -0.02 0.00 0.00 41.25 38.71 1tbo s ASN 138 CO -0.11 -0.89 0.03 0.68 -2.57 0.00 0.00 177.10 174.25 1tbo s VAL 139 N 3.05 1.09 1.01 1.60 -7.23 -0.94 -1.81 120.40 117.17 1tbo s VAL 139 Ca 0.24 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.25 1tbo s VAL 139 Cb -0.14 -2.25 0.22 0.00 0.56 0.00 0.00 36.38 34.77 1tbo s VAL 139 CO 0.19 0.00 1.27 -1.00 -0.31 0.00 0.00 175.10 175.25 1tbo s HIS 140 N -2.94 1.36 -0.15 2.82 3.76 -1.26 -2.46 115.29 116.42 1tbo s HIS 140 Ca 0.11 0.36 0.16 0.00 -0.15 0.00 0.00 55.06 55.54 1tbo s HIS 140 Cb 0.02 -3.97 -0.00 0.00 1.11 0.00 0.00 32.58 29.74 1tbo s HIS 140 CO 0.06 -2.92 1.24 0.00 -0.85 0.00 0.00 174.74 172.27 1tbo h ARG 141 N -1.85 0.00 -0.24 1.40 3.08 -1.99 -3.28 114.38 111.51 1tbo h ARG 141 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1tbo h ARG 141 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1tbo h ARG 141 CO 0.37 0.42 0.00 2.89 -1.07 0.00 0.00 179.97 182.59 1tbo n ARG 142 N -3.10 1.93 0.09 0.04 1.85 -1.26 -4.31 116.66 111.90 1tbo n ARG 142 Ca -0.02 -1.82 0.12 0.00 -1.00 0.00 0.00 57.85 55.13 1tbo n ARG 142 Cb 0.76 -1.34 0.04 0.00 -1.05 0.00 0.00 32.46 30.88 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 1.12 0.00 0.00 2.07 -1.75 -1.24 116.25 116.45 1tbo h VAL 144 Ca 0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1tbo h VAL 144 Cb 0.92 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1tbo h VAL 144 CO 0.00 0.24 0.00 0.03 0.02 0.00 0.00 177.57 177.86 1tbo h ARG 145 N 0.00 0.00 0.00 1.57 2.47 -1.86 -1.78 114.38 114.79 1tbo h ARG 145 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1tbo h ARG 145 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 1tbo h ARG 145 CO 0.03 0.00 -1.66 0.43 0.56 0.00 0.00 179.97 179.34 1tbo n SER 146 N -2.91 0.34 -4.65 7.04 7.64 -0.50 -4.85 113.62 115.74 1tbo n SER 146 Ca -0.01 0.13 -0.43 0.00 1.01 0.00 0.00 58.87 59.58 1tbo n SER 146 Cb 0.18 1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 64.67 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 -3.37 4.35 -0.02 0.44 1.01 -0.67 -4.89 120.40 117.25 1tbo s VAL 147 Ca -0.05 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 1tbo s VAL 147 Cb 0.12 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1tbo s VAL 147 CO 0.86 -0.29 2.41 -0.81 0.00 0.00 0.00 175.10 177.27 1tbo n PRO 148 N 6.80 1.29 -2.86 2.72 -0.04 -1.26 -4.72 135.00 136.93 1tbo n PRO 148 Ca 0.14 -0.33 -0.08 0.00 -0.04 0.00 0.00 63.50 63.19 1tbo n PRO 148 Cb 0.46 -1.28 0.04 0.00 -0.04 0.00 0.00 33.50 32.67 1tbo n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tbo n SER 149 N 1.69 -6.12 -1.54 3.54 7.64 -1.26 -4.88 113.62 112.69 1tbo n SER 149 Ca 0.12 -0.38 -0.10 0.00 1.01 0.00 0.00 58.87 59.52 1tbo n SER 149 Cb 0.61 -4.39 0.10 0.00 -1.01 0.00 0.00 64.21 59.52 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tbo n LEU 150 N -2.42 4.63 -4.15 -3.43 4.77 -1.26 -4.73 117.00 110.40 1tbo n LEU 150 Ca -0.04 -2.42 -0.43 0.00 -0.03 0.00 0.00 56.01 53.10 1tbo n LEU 150 Cb 0.56 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1tbo n LEU 150 CO 0.46 0.73 2.25 0.00 -1.33 0.00 0.00 177.39 179.49 1tbo n GLY 152 N 4.55 2.53 3.80 0.00 0.00 -1.26 -4.81 105.19 109.99 1tbo n GLY 152 Ca 0.49 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1tbo n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbo s VAL 153 N 0.00 0.00 -0.28 1.61 0.11 -1.26 -5.09 120.40 115.49 1tbo s VAL 153 Ca 0.00 -0.85 -0.28 0.00 -2.93 0.00 0.00 61.98 57.92 1tbo s VAL 153 Cb 0.00 -1.86 -0.06 0.00 -1.53 0.00 0.00 36.38 32.93 1tbo s VAL 153 CO 0.00 0.00 2.27 0.47 -3.33 0.00 0.00 175.10 174.51 1tbo n ASP 154 N -0.45 3.00 -4.66 3.54 8.00 -1.26 -4.93 116.55 119.79 1tbo n ASP 154 Ca -0.06 0.07 -0.33 0.00 0.71 0.00 0.00 54.79 55.18 1tbo n ASP 154 Cb 0.60 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 40.08 1tbo n ASP 154 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1tbo s HIS 155 N 9.06 1.75 -0.07 1.24 3.76 -1.26 -4.94 115.29 124.84 1tbo s HIS 155 Ca 1.01 -1.07 -0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1tbo s HIS 155 Cb -0.34 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1tbo s HIS 155 CO 0.34 0.10 0.01 0.25 -0.85 0.00 0.00 174.74 174.59 1tbo n THR 156 N -1.26 -4.24 -2.77 1.30 -2.24 -1.26 -4.93 114.28 98.88 1tbo n THR 156 Ca -0.19 0.79 -0.17 0.00 -2.27 0.00 0.00 64.05 62.21 1tbo n THR 156 Cb 0.67 -3.85 0.00 0.00 -2.10 0.00 0.00 70.33 65.05 1tbo n THR 156 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbo n GLU 157 N 1.28 1.89 -0.01 -0.78 1.02 -1.26 -4.87 120.64 117.91 1tbo n GLU 157 Ca -0.01 -3.77 -0.21 0.00 -0.02 0.00 0.00 57.16 53.15 1tbo n GLU 157 Cb 0.36 -1.70 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 1tbo n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tbo h ARG 158 N 2.90 0.21 0.00 3.49 3.08 -2.04 -3.57 114.38 118.45 1tbo h ARG 158 Ca 0.06 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1tbo h ARG 158 Cb 0.99 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1tbo h ARG 158 CO 0.62 1.17 0.00 2.89 -1.07 0.00 0.00 179.97 183.58