#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 0.00 -1.63 5.09 -2.24 -1.26 -5.12 114.28 109.12 1tbo n THR 95 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1tbo n THR 95 Cb 0.00 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1tbo n THR 95 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tbo n ASP 96 N 0.16 -8.76 -3.07 3.42 2.03 -1.26 -5.04 116.55 104.04 1tbo n ASP 96 Ca -0.04 1.27 0.04 0.00 0.52 0.00 0.00 54.79 56.58 1tbo n ASP 96 Cb 0.81 -4.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1tbo s ASP 97 N -3.34 -0.52 -1.07 1.67 1.01 -1.26 -5.09 116.67 108.08 1tbo s ASP 97 Ca 0.00 -0.02 -0.22 0.00 0.71 0.00 0.00 52.55 53.02 1tbo s ASP 97 Cb 0.00 1.15 0.03 0.00 1.01 0.00 0.00 42.92 45.11 1tbo s ASP 97 CO 0.00 -0.09 1.63 -2.16 0.21 0.00 0.00 175.17 174.76 1tbo s PRO 98 N 2.69 3.42 -0.16 8.23 0.04 -1.26 -4.90 135.00 143.05 1tbo s PRO 98 Ca 0.23 -1.16 -0.04 0.00 0.04 0.00 0.00 61.00 60.07 1tbo s PRO 98 Cb -0.01 -5.34 0.07 0.00 0.04 0.00 0.00 34.50 29.26 1tbo s PRO 98 CO -0.21 -2.55 0.14 -0.98 0.04 0.00 0.00 177.00 173.45 1tbo s ARG 99 N 5.28 0.09 -0.46 4.56 1.70 -1.26 -5.06 118.95 123.80 1tbo s ARG 99 Ca 0.53 0.14 0.06 0.00 -0.47 0.00 0.00 55.73 55.99 1tbo s ARG 99 Cb -0.00 -1.31 0.21 0.00 -0.57 0.00 0.00 34.95 33.27 1tbo s ARG 99 CO -0.03 -0.59 0.47 0.09 -1.08 0.00 0.00 175.30 174.16 1tbo n ASN 100 N 5.30 0.59 -4.93 -2.89 3.02 -1.26 -5.11 115.26 109.97 1tbo n ASN 100 Ca -0.06 -2.70 -0.19 0.00 -0.03 0.00 0.00 54.58 51.60 1tbo n ASN 100 Cb 0.49 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.86 2.72 0.38 3.52 1.02 -1.26 -3.89 119.74 121.36 1tbo s LYS 101 Ca 0.34 -1.35 -0.26 0.00 0.02 0.00 0.00 55.97 54.71 1tbo s LYS 101 Cb 0.09 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 1tbo s LYS 101 CO -0.14 -0.16 1.19 -1.01 -0.92 0.00 0.00 175.35 174.31 1tbo s HIS 102 N -2.38 3.09 -0.35 3.18 3.76 -1.26 -4.69 115.29 116.64 1tbo s HIS 102 Ca 0.49 1.54 -0.02 0.00 -0.15 0.00 0.00 55.06 56.92 1tbo s HIS 102 Cb -0.06 -3.44 0.15 0.00 1.11 0.00 0.00 32.58 30.33 1tbo s HIS 102 CO 0.30 -1.38 2.32 1.63 -0.85 0.00 0.00 174.74 176.76 1tbo n LYS 103 N 0.27 2.00 -1.40 1.40 4.76 -1.26 -4.96 118.16 118.97 1tbo n LYS 103 Ca 0.03 -1.79 -0.48 0.00 -2.87 0.00 0.00 58.31 53.21 1tbo n LYS 103 Cb 0.45 -1.80 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 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 0.60 -0.57 -3.37 2.13 3.72 -1.26 -1.79 117.46 116.92 1tbo n PHE 104 Ca 0.36 0.95 -0.12 0.00 -0.05 0.00 0.00 57.45 58.59 1tbo n PHE 104 Cb 0.58 -1.95 -0.08 0.00 -0.94 0.00 0.00 39.48 37.09 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 -1.01 0.34 0.08 -1.08 3.52 0.68 -4.78 118.95 116.70 1tbo s ARG 105 Ca 0.64 0.22 -0.34 0.00 -0.13 0.00 0.00 55.73 56.11 1tbo s ARG 105 Cb -0.91 -0.57 -0.14 0.00 -1.56 0.00 0.00 34.95 31.77 1tbo s ARG 105 CO 0.56 -0.84 1.63 1.47 -0.81 0.00 0.00 175.30 177.31 1tbo n LEU 106 N 5.34 3.01 -4.80 -0.88 -0.00 -1.26 -2.42 117.00 115.98 1tbo n LEU 106 Ca -0.02 1.06 -0.33 0.00 -0.00 0.00 0.00 56.01 56.72 1tbo n LEU 106 Cb 0.49 -1.38 -0.06 0.00 -0.00 0.00 0.00 43.42 42.47 1tbo n LEU 106 CO 0.03 -0.32 -0.21 -2.28 -0.00 0.00 0.00 177.39 174.61 1tbo s HIS 107 N 1.70 1.73 -0.45 1.47 2.46 -1.02 -4.92 115.29 116.26 1tbo s HIS 107 Ca 0.83 -0.98 0.06 0.00 0.47 0.00 0.00 55.06 55.44 1tbo s HIS 107 Cb -0.72 -1.63 0.22 0.00 -0.13 0.00 0.00 32.58 30.32 1tbo s HIS 107 CO 0.43 0.10 0.64 0.43 -2.47 0.00 0.00 174.74 173.87 1tbo n SER 108 N -1.37 -1.59 -0.04 9.88 7.64 -1.26 -4.18 113.62 122.69 1tbo n SER 108 Ca -0.19 -2.86 -0.13 0.00 1.01 0.00 0.00 58.87 56.70 1tbo n SER 108 Cb 0.67 0.59 -0.11 0.00 -1.01 0.00 0.00 64.21 64.34 1tbo n SER 108 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1tbo h TYR 109 N 4.52 -0.01 0.00 1.43 0.05 -1.99 -3.47 116.97 117.49 1tbo h TYR 109 Ca 0.04 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1tbo h TYR 109 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1tbo h TYR 109 CO 0.19 0.73 0.00 0.45 -1.05 0.00 0.00 178.16 178.48 1tbo n SER 110 N -4.73 0.00 -4.11 3.88 2.88 -1.26 -5.14 113.62 105.14 1tbo n SER 110 Ca -0.09 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 1tbo n SER 110 Cb 0.37 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tbo s SER 111 N 0.00 0.53 0.28 -3.46 0.01 -1.26 -5.05 113.70 104.75 1tbo s SER 111 Ca 0.00 -1.03 -0.29 0.00 1.31 0.00 0.00 55.95 55.94 1tbo s SER 111 Cb 0.00 0.20 -0.09 0.00 0.21 0.00 0.00 66.02 66.34 1tbo s SER 111 CO 0.00 -0.60 1.04 -2.16 0.41 0.00 0.00 173.24 171.92 1tbo s PRO 112 N -3.93 4.65 0.68 12.44 0.04 -1.26 -4.77 135.00 142.85 1tbo s PRO 112 Ca 0.10 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.76 1tbo s PRO 112 Cb 0.08 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.58 1tbo s PRO 112 CO -0.08 0.27 0.96 0.99 0.04 0.00 0.00 177.00 179.18 1tbo s THR 113 N -1.25 2.32 0.64 1.26 2.01 -1.23 -4.64 115.64 114.75 1tbo s THR 113 Ca 0.45 -0.49 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1tbo s THR 113 Cb -0.28 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1tbo s THR 113 CO 0.36 0.00 1.04 -0.36 -0.69 0.00 0.00 174.62 174.97 1tbo s PHE 114 N -3.11 3.53 -0.05 4.92 0.40 -1.26 -1.70 117.98 120.71 1tbo s PHE 114 Ca 0.63 1.26 -0.05 0.00 -0.60 0.00 0.00 56.93 58.16 1tbo s PHE 114 Cb -0.08 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1tbo s PHE 114 CO 0.43 -0.83 0.18 0.00 0.70 0.00 0.00 175.22 175.70 1tbo n ASP 116 N 1.34 0.61 -0.01 0.00 5.68 -0.74 -0.93 116.55 122.50 1tbo n ASP 116 Ca -0.14 0.07 -0.11 0.00 -0.50 0.00 0.00 54.79 54.11 1tbo n ASP 116 Cb 0.53 0.81 -0.14 0.00 -1.14 0.00 0.00 41.12 41.19 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 0.11 0.00 2.11 2.76 -1.95 -3.39 115.15 114.80 1tbo h HIS 117 Ca 0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1tbo h HIS 117 Cb 0.89 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 1tbo h HIS 117 CO 0.00 1.16 0.00 0.00 -1.30 0.00 0.00 177.93 177.79 1tbo n GLY 119 N 0.59 -0.35 2.96 0.00 0.00 -0.11 -4.96 105.19 103.31 1tbo n GLY 119 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.24 0.41 0.16 1.61 0.01 -1.24 -4.79 113.70 105.63 1tbo s SER 120 Ca 0.07 -0.24 -0.32 0.00 1.31 0.00 0.00 55.95 56.78 1tbo s SER 120 Cb -0.03 0.01 -0.11 0.00 0.21 0.00 0.00 66.02 66.10 1tbo s SER 120 CO 0.77 -0.08 1.68 -0.76 0.41 0.00 0.00 173.24 175.26 1tbo s LEU 121 N -0.64 4.37 -0.94 2.44 1.43 -1.26 -1.23 118.68 122.86 1tbo s LEU 121 Ca -0.05 2.72 -0.25 0.00 -1.03 0.00 0.00 54.13 55.53 1tbo s LEU 121 Cb -0.05 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1tbo s LEU 121 CO -0.00 -0.92 2.05 -0.76 0.23 0.00 0.00 176.35 176.95 1tbo s LEU 122 N 1.60 3.04 0.00 1.79 1.43 -0.69 -4.92 118.68 120.93 1tbo s LEU 122 Ca 0.74 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1tbo s LEU 122 Cb -0.46 -2.57 0.16 0.00 0.03 0.00 0.00 46.19 43.36 1tbo s LEU 122 CO 0.32 -3.16 0.37 -1.22 0.23 0.00 0.00 176.35 172.89 1tbo n TYR 123 N 15.36 -2.29 0.26 0.29 4.01 -1.26 -4.57 117.16 128.95 1tbo n TYR 123 Ca 0.42 -0.10 0.13 0.00 -0.16 0.00 0.00 57.90 58.20 1tbo n TYR 123 Cb 0.46 -1.03 0.71 0.00 -0.31 0.00 0.00 39.34 39.17 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 -2.38 0.00 -1.16 2.72 0.00 -1.94 -2.41 103.07 97.91 1tbo h GLY 124 Ca -0.17 0.00 0.39 0.00 0.00 0.00 0.00 47.33 47.55 1tbo h GLY 124 CO 0.10 0.00 1.20 1.41 0.00 0.00 0.00 176.54 179.25 1tbo h LEU 125 N 0.00 0.00 -7.59 3.11 3.38 -1.97 -3.36 115.31 108.88 1tbo h LEU 125 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1tbo h LEU 125 Cb 0.45 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.87 1tbo h LEU 125 CO 0.00 0.00 -0.73 0.68 0.09 0.00 0.00 178.44 178.48 1tbo s VAL 126 N -4.66 0.03 -0.85 1.22 -7.23 -0.91 -4.98 120.40 103.03 1tbo s VAL 126 Ca -0.04 0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 60.03 1tbo s VAL 126 Cb 0.20 -0.13 -0.20 0.00 0.56 0.00 0.00 36.38 36.81 1tbo s VAL 126 CO 0.66 0.09 2.46 1.57 -0.31 0.00 0.00 175.10 179.57 1tbo n HIS 127 N 3.98 0.73 0.00 2.82 -0.00 -1.26 -4.00 115.22 117.48 1tbo n HIS 127 Ca -0.25 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.09 1tbo n HIS 127 Cb 0.52 -2.03 0.00 0.00 -0.12 0.00 0.00 29.99 28.36 1tbo n HIS 127 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1tbo n GLN 128 N 7.95 0.00 0.00 1.57 0.00 -1.26 -4.16 117.38 121.47 1tbo n GLN 128 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.57 1tbo n GLN 128 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.48 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 0.88 3.51 1.69 0.00 -1.26 -3.57 105.19 106.44 1tbo n GLY 129 Ca 0.00 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 3.30 -0.22 1.61 -1.94 -1.06 -2.43 119.30 116.56 1tbo s MET 130 Ca 0.00 -0.36 -0.12 0.00 -1.71 0.00 0.00 55.69 53.51 1tbo s MET 130 Cb 0.00 -4.01 -0.05 0.00 2.01 0.00 0.00 34.83 32.79 1tbo s MET 130 CO 0.00 -1.23 0.21 0.21 -0.01 0.00 0.00 175.02 174.20 1tbo s LYS 131 N 3.27 4.11 0.00 2.03 2.20 -1.02 -1.95 119.74 128.39 1tbo s LYS 131 Ca 0.26 -0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 1tbo s LYS 131 Cb -0.14 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.60 1tbo s LYS 131 CO 0.19 0.08 1.50 0.00 -0.36 0.00 0.00 175.35 176.76 1tbo n SER 133 N 5.74 3.04 0.00 0.00 2.88 -0.74 -1.77 113.62 122.77 1tbo n SER 133 Ca 0.14 -2.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.26 1tbo n SER 133 Cb 0.43 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 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 -0.04 -1.72 -3.74 0.00 1.02 -0.73 -4.99 120.64 110.45 1tbo n GLU 136 Ca 0.00 1.69 -0.27 0.00 -0.02 0.00 0.00 57.16 58.57 1tbo n GLU 136 Cb 0.26 -4.90 -0.17 0.00 -0.02 0.00 0.00 31.44 26.61 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 -2.47 0.63 -0.09 3.49 1.75 -1.25 -4.82 119.30 116.54 1tbo s MET 137 Ca 0.15 -0.31 -0.17 0.00 -1.25 0.00 0.00 55.69 54.11 1tbo s MET 137 Cb -0.04 -1.89 -0.05 0.00 2.84 0.00 0.00 34.83 35.69 1tbo s MET 137 CO 0.62 -0.58 0.46 -0.80 -0.65 0.00 0.00 175.02 174.07 1tbo s ASN 138 N 1.89 6.71 0.25 1.11 0.01 -1.25 -1.25 114.94 122.41 1tbo s ASN 138 Ca 0.00 0.85 -0.07 0.00 -0.71 0.00 0.00 52.86 52.93 1tbo s ASN 138 Cb -0.16 -2.28 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 1tbo s ASN 138 CO -0.08 0.07 0.37 0.68 -1.51 0.00 0.00 177.10 176.64 1tbo s VAL 139 N 0.24 0.00 0.66 1.60 -7.23 -0.82 -1.79 120.40 113.05 1tbo s VAL 139 Ca 0.25 -1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1tbo s VAL 139 Cb -0.15 -2.36 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1tbo s VAL 139 CO 0.11 0.00 0.98 -1.00 -0.31 0.00 0.00 175.10 174.88 1tbo s HIS 140 N -3.92 3.14 0.29 2.82 3.76 -1.26 -2.58 115.29 117.54 1tbo s HIS 140 Ca 0.29 0.65 0.22 0.00 -0.15 0.00 0.00 55.06 56.08 1tbo s HIS 140 Cb 0.02 -2.98 1.04 0.00 1.11 0.00 0.00 32.58 31.77 1tbo s HIS 140 CO 0.12 -1.12 1.90 -0.09 -0.85 0.00 0.00 174.74 174.70 1tbo h ARG 141 N -0.43 0.00 0.00 1.40 2.43 -1.99 -1.99 114.38 113.79 1tbo h ARG 141 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1tbo h ARG 141 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1tbo h ARG 141 CO 0.61 0.24 -0.84 0.54 -1.51 0.00 0.00 179.97 179.02 1tbo n ARG 142 N -3.63 0.27 0.06 0.20 1.74 -1.26 -3.80 116.66 110.24 1tbo n ARG 142 Ca -0.01 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1tbo n ARG 142 Cb 0.37 -1.62 0.11 0.00 -1.02 0.00 0.00 32.46 30.30 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tbo h VAL 144 N 0.00 1.17 0.00 0.00 2.07 -1.49 -0.82 116.25 117.18 1tbo h VAL 144 Ca 0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1tbo h VAL 144 Cb 0.79 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1tbo h VAL 144 CO 0.00 0.18 0.00 0.54 0.02 0.00 0.00 177.57 178.31 1tbo n ARG 145 N -4.71 0.36 0.08 1.57 1.74 -1.26 -2.30 116.66 112.14 1tbo n ARG 145 Ca -0.00 0.08 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 1tbo n ARG 145 Cb 0.11 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.23 0.77 -4.77 0.55 7.64 -0.33 -4.87 113.62 111.38 1tbo n SER 146 Ca 0.11 0.19 -0.39 0.00 1.01 0.00 0.00 58.87 59.79 1tbo n SER 146 Cb 0.14 0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 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 -3.27 4.19 -2.00 0.44 1.01 -0.97 -4.92 120.40 114.86 1tbo s VAL 147 Ca 0.02 1.90 0.28 0.00 0.00 0.00 0.00 61.98 64.19 1tbo s VAL 147 Cb 0.11 -4.17 0.80 0.00 0.00 0.00 0.00 36.38 33.12 1tbo s VAL 147 CO 0.77 0.37 2.03 -0.81 0.00 0.00 0.00 175.10 177.46 1tbo n PRO 148 N 1.16 0.90 -1.87 2.72 -0.04 -1.26 -4.92 135.00 131.69 1tbo n PRO 148 Ca -0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.44 1tbo n PRO 148 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1tbo n PRO 148 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tbo n SER 149 N -0.99 -3.45 -2.38 3.54 2.88 -1.26 -4.99 113.62 106.97 1tbo n SER 149 Ca 0.21 0.02 -0.26 0.00 -1.33 0.00 0.00 58.87 57.52 1tbo n SER 149 Cb 0.10 -2.08 0.01 0.00 -0.75 0.00 0.00 64.21 61.48 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1tbo n LEU 150 N -1.00 4.65 -4.63 2.46 7.94 -1.26 -4.81 117.00 120.34 1tbo n LEU 150 Ca 0.01 -5.04 -0.43 0.00 -1.11 0.00 0.00 56.01 49.43 1tbo n LEU 150 Cb 0.40 -0.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1tbo n LEU 150 CO 0.13 2.18 0.93 0.00 -1.11 0.00 0.00 177.39 179.51 1tbo n GLY 152 N 3.98 -4.42 2.96 0.00 0.00 -1.26 -4.71 105.19 101.73 1tbo n GLY 152 Ca 0.11 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.37 1.96 0.00 1.61 0.11 -1.26 -5.06 120.40 117.39 1tbo s VAL 153 Ca -0.10 -2.12 0.00 0.00 -2.93 0.00 0.00 61.98 56.82 1tbo s VAL 153 Cb 0.01 -2.45 0.00 0.00 -1.53 0.00 0.00 36.38 32.40 1tbo s VAL 153 CO 0.27 -0.61 0.00 0.47 -3.33 0.00 0.00 175.10 171.91 1tbo n ASP 154 N 4.39 0.00 -2.01 3.54 8.00 -1.26 -4.30 116.55 124.90 1tbo n ASP 154 Ca 0.02 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.32 1tbo n ASP 154 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 1tbo n ASP 154 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1tbo n HIS 155 N -0.18 -0.58 -4.17 1.24 -0.00 -1.26 -4.96 115.22 105.31 1tbo n HIS 155 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 1tbo n HIS 155 Cb 0.00 -3.62 -0.07 0.00 -0.12 0.00 0.00 29.99 26.18 1tbo n HIS 155 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1tbo s THR 156 N -2.85 3.13 -1.58 3.57 -4.23 -1.26 -5.00 115.64 107.42 1tbo s THR 156 Ca 0.00 -1.77 0.09 0.00 -1.18 0.00 0.00 61.69 58.83 1tbo s THR 156 Cb 0.00 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.22 1tbo s THR 156 CO 0.00 -0.24 1.19 -0.62 -0.54 0.00 0.00 174.62 174.42 1tbo n GLU 157 N -1.07 2.10 -3.34 3.99 1.02 -1.26 -4.40 120.64 117.68 1tbo n GLU 157 Ca -0.04 -1.29 -0.30 0.00 -0.02 0.00 0.00 57.16 55.51 1tbo n GLU 157 Cb 0.61 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tbo n ARG 158 N 0.43 2.89 0.00 3.49 1.74 -1.26 -5.31 116.66 118.64 1tbo n ARG 158 Ca 0.12 -4.66 0.00 0.00 -0.77 0.00 0.00 57.85 52.54 1tbo n ARG 158 Cb 0.41 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00