#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 1.38 0.13 5.09 -4.23 -1.26 -5.15 115.64 111.60 1tbo s THR 95 Ca 0.00 -2.11 0.06 0.00 -1.18 0.00 0.00 61.69 58.46 1tbo s THR 95 Cb 0.00 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 1tbo s THR 95 CO 0.00 -0.57 -0.02 1.51 -0.54 0.00 0.00 174.62 175.00 1tbo s ASP 96 N -3.27 4.78 0.02 3.99 1.47 -1.26 -5.13 116.67 117.27 1tbo s ASP 96 Ca 0.22 -0.32 -0.12 0.00 1.18 0.00 0.00 52.55 53.50 1tbo s ASP 96 Cb 0.02 -1.04 0.02 0.00 -0.34 0.00 0.00 42.92 41.58 1tbo s ASP 96 CO 0.05 0.13 0.26 -1.81 0.68 0.00 0.00 175.17 174.49 1tbo s ASP 97 N -2.60 -0.09 -0.55 2.11 1.01 -1.26 -5.11 116.67 110.18 1tbo s ASP 97 Ca 0.26 -0.15 -0.28 0.00 0.71 0.00 0.00 52.55 53.09 1tbo s ASP 97 Cb -0.10 0.31 0.02 0.00 1.01 0.00 0.00 42.92 44.16 1tbo s ASP 97 CO 0.18 -0.52 1.29 -2.16 0.21 0.00 0.00 175.17 174.16 1tbo s PRO 98 N -2.05 3.46 0.00 8.23 0.04 -1.26 -4.84 135.00 138.57 1tbo s PRO 98 Ca -0.09 0.42 0.15 0.00 0.04 0.00 0.00 61.00 61.52 1tbo s PRO 98 Cb -0.03 -4.05 0.31 0.00 0.04 0.00 0.00 34.50 30.77 1tbo s PRO 98 CO -0.01 -1.74 1.21 0.54 0.04 0.00 0.00 177.00 177.04 1tbo n ARG 99 N 8.44 2.21 -2.12 4.56 1.74 -1.26 -4.64 116.66 125.59 1tbo n ARG 99 Ca 0.11 -1.94 -0.02 0.00 -0.77 0.00 0.00 57.85 55.23 1tbo n ARG 99 Cb 0.49 -1.34 0.04 0.00 -1.02 0.00 0.00 32.46 30.63 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 0.86 -0.74 -4.58 0.55 5.03 -1.26 -5.15 115.26 109.97 1tbo n ASN 100 Ca 0.13 -1.54 -0.27 0.00 0.87 0.00 0.00 54.58 53.77 1tbo n ASN 100 Cb 0.45 0.46 -0.09 0.00 -1.02 0.00 0.00 39.78 39.58 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1tbo s LYS 101 N 0.05 2.11 0.62 3.52 1.02 -1.26 -4.37 119.74 121.43 1tbo s LYS 101 Ca 0.04 -1.22 -0.17 0.00 0.02 0.00 0.00 55.97 54.65 1tbo s LYS 101 Cb 0.15 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1tbo s LYS 101 CO -0.04 0.45 1.14 -1.01 -0.92 0.00 0.00 175.35 174.96 1tbo s HIS 102 N -1.65 2.55 -0.37 3.18 3.76 -1.26 -4.89 115.29 116.61 1tbo s HIS 102 Ca 0.25 1.55 -0.03 0.00 -0.15 0.00 0.00 55.06 56.68 1tbo s HIS 102 Cb -0.09 -3.27 0.10 0.00 1.11 0.00 0.00 32.58 30.43 1tbo s HIS 102 CO 0.15 -1.80 2.53 1.17 -0.85 0.00 0.00 174.74 175.95 1tbo n LYS 103 N -2.02 2.15 -1.41 1.40 4.81 -1.26 -4.92 118.16 116.90 1tbo n LYS 103 Ca 0.11 -1.96 -0.52 0.00 -0.87 0.00 0.00 58.31 55.07 1tbo n LYS 103 Cb 0.51 -1.93 -0.05 0.00 0.02 0.00 0.00 35.03 33.58 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1tbo n PHE 104 N 0.77 0.07 -3.45 5.64 3.72 -1.26 -1.68 117.46 121.27 1tbo n PHE 104 Ca 0.41 0.99 -0.23 0.00 -0.05 0.00 0.00 57.45 58.57 1tbo n PHE 104 Cb 0.58 -1.97 -0.11 0.00 -0.94 0.00 0.00 39.48 37.04 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 -0.49 0.38 -0.24 -1.08 3.52 0.51 -4.81 118.95 116.74 1tbo s ARG 105 Ca 0.75 -0.62 -0.41 0.00 -0.13 0.00 0.00 55.73 55.33 1tbo s ARG 105 Cb -1.07 -0.95 -0.17 0.00 -1.56 0.00 0.00 34.95 31.20 1tbo s ARG 105 CO 0.55 -1.09 1.60 1.47 -0.81 0.00 0.00 175.30 177.02 1tbo n LEU 106 N 4.85 1.86 -4.74 -0.88 -0.00 -1.26 -2.50 117.00 114.33 1tbo n LEU 106 Ca 0.02 1.11 -0.35 0.00 -0.00 0.00 0.00 56.01 56.79 1tbo n LEU 106 Cb 0.43 -1.08 -0.08 0.00 -0.00 0.00 0.00 43.42 42.68 1tbo n LEU 106 CO 0.06 -0.72 -0.27 -1.38 -0.00 0.00 0.00 177.39 175.08 1tbo s HIS 107 N 2.64 3.28 -0.88 1.47 -3.43 -1.09 -4.90 115.29 112.39 1tbo s HIS 107 Ca 0.97 0.27 -0.19 0.00 -0.80 0.00 0.00 55.06 55.30 1tbo s HIS 107 Cb -1.15 -1.81 0.12 0.00 -1.43 0.00 0.00 32.58 28.31 1tbo s HIS 107 CO 0.65 0.54 1.10 -1.12 -2.00 0.00 0.00 174.74 173.91 1tbo s SER 108 N -1.10 6.54 0.33 7.38 0.01 -1.26 -4.58 113.70 121.02 1tbo s SER 108 Ca 0.16 -1.85 0.00 0.00 1.31 0.00 0.00 55.95 55.57 1tbo s SER 108 Cb -0.12 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1tbo s SER 108 CO 0.05 -1.13 0.00 -1.22 0.41 0.00 0.00 173.24 171.35 1tbo n TYR 109 N 6.78 -2.87 0.14 2.43 4.01 -1.26 -5.00 117.16 121.39 1tbo n TYR 109 Ca 0.19 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.04 1tbo n TYR 109 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.52 1tbo n TYR 109 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1tbo n SER 110 N -2.53 0.82 -3.76 7.72 7.64 -1.26 -4.96 113.62 117.29 1tbo n SER 110 Ca 0.00 0.29 -0.09 0.00 1.01 0.00 0.00 58.87 60.08 1tbo n SER 110 Cb 0.00 0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1tbo s SER 111 N -5.24 -0.27 0.01 6.43 0.01 -1.26 -5.14 113.70 108.24 1tbo s SER 111 Ca -0.00 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.45 1tbo s SER 111 Cb 0.10 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 66.91 1tbo s SER 111 CO 0.79 -1.12 1.11 -2.16 0.41 0.00 0.00 173.24 172.27 1tbo s PRO 112 N -3.89 4.47 0.70 12.44 0.04 -1.26 -4.83 135.00 142.66 1tbo s PRO 112 Ca 0.10 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 1tbo s PRO 112 Cb -0.02 -3.43 0.14 0.00 0.04 0.00 0.00 34.50 31.24 1tbo s PRO 112 CO -0.00 -0.21 0.95 2.41 0.04 0.00 0.00 177.00 180.19 1tbo n THR 113 N 4.05 0.00 -1.58 1.26 -1.04 -1.26 -4.55 114.28 111.16 1tbo n THR 113 Ca 0.08 -1.26 -0.21 0.00 -2.04 0.00 0.00 64.05 60.63 1tbo n THR 113 Cb 0.48 -1.10 0.15 0.00 -1.82 0.00 0.00 70.33 68.03 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 -2.91 -3.97 -4.79 -1.42 3.01 -1.26 -1.34 117.46 104.78 1tbo n PHE 114 Ca 0.15 -0.82 -0.26 0.00 1.01 0.00 0.00 57.45 57.52 1tbo n PHE 114 Cb 0.52 -0.73 -0.16 0.00 -0.01 0.00 0.00 39.48 39.09 1tbo n PHE 114 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tbo n ASP 116 N 3.51 5.11 0.00 0.00 5.68 -1.04 -1.93 116.55 127.88 1tbo n ASP 116 Ca -0.20 -2.91 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 1tbo n ASP 116 Cb 0.52 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 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 0.11 0.00 0.22 2.11 -0.00 -1.26 -4.87 115.22 111.53 1tbo n HIS 117 Ca 0.28 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.49 1tbo n HIS 117 Cb 0.78 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 1.07 -0.06 3.17 0.00 0.00 -0.81 -5.03 105.19 103.53 1tbo n GLY 119 Ca 0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.55 0.27 0.31 1.61 0.01 -1.25 -4.88 113.70 106.22 1tbo s SER 120 Ca 0.19 -1.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.04 1tbo s SER 120 Cb -0.08 0.31 -0.10 0.00 0.21 0.00 0.00 66.02 66.37 1tbo s SER 120 CO 0.48 -0.75 0.86 -0.76 0.41 0.00 0.00 173.24 173.47 1tbo s LEU 121 N -3.05 4.23 -1.06 2.44 1.43 -1.26 -0.55 118.68 120.86 1tbo s LEU 121 Ca 0.24 1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 54.74 1tbo s LEU 121 Cb 0.07 -4.00 -0.00 0.00 0.03 0.00 0.00 46.19 42.29 1tbo s LEU 121 CO 0.02 -0.11 1.74 -0.76 0.23 0.00 0.00 176.35 177.48 1tbo s LEU 122 N -2.35 3.37 0.90 1.79 1.43 -0.45 -4.91 118.68 118.46 1tbo s LEU 122 Ca 0.51 -1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.03 1tbo s LEU 122 Cb -0.15 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.38 1tbo s LEU 122 CO 0.20 -2.12 -0.45 -1.22 0.23 0.00 0.00 176.35 172.99 1tbo n TYR 123 N 11.39 -4.09 0.21 0.29 4.01 -1.26 -4.58 117.16 123.13 1tbo n TYR 123 Ca 0.40 0.09 0.14 0.00 -0.16 0.00 0.00 57.90 58.38 1tbo n TYR 123 Cb 0.48 -1.55 0.75 0.00 -0.31 0.00 0.00 39.34 38.71 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 -0.90 0.00 1.05 2.72 0.00 -1.96 -2.07 103.07 101.91 1tbo h GLY 124 Ca -0.44 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1tbo h GLY 124 CO 0.29 0.00 0.44 1.41 0.00 0.00 0.00 176.54 178.68 1tbo h LEU 125 N 0.00 0.00 -7.78 3.11 3.38 -1.98 -3.37 115.31 108.67 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 -0.34 0.00 0.09 0.00 0.00 40.66 40.41 1tbo h LEU 125 CO 0.00 0.00 -0.78 0.68 0.09 0.00 0.00 178.44 178.43 1tbo s VAL 126 N -4.21 0.69 -0.95 1.22 -7.23 -0.78 -5.04 120.40 104.10 1tbo s VAL 126 Ca -0.03 -0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 59.73 1tbo s VAL 126 Cb 0.09 -0.69 -0.25 0.00 0.56 0.00 0.00 36.38 36.09 1tbo s VAL 126 CO 0.31 0.26 2.43 1.57 -0.31 0.00 0.00 175.10 179.37 1tbo n HIS 127 N 4.11 0.44 0.00 2.82 -0.00 -1.26 -4.59 115.22 116.74 1tbo n HIS 127 Ca -0.23 0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.13 1tbo n HIS 127 Cb 0.51 -1.65 0.00 0.00 -0.12 0.00 0.00 29.99 28.73 1tbo n HIS 127 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tbo n GLN 128 N 7.33 0.00 -4.64 1.57 0.00 -1.26 -4.67 117.38 115.71 1tbo n GLN 128 Ca 0.63 0.00 -0.29 0.00 0.00 0.00 0.00 57.00 57.35 1tbo n GLN 128 Cb 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.29 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1tbo s GLY 129 N 0.00 2.64 -0.12 2.61 0.00 -1.26 -4.84 107.32 106.35 1tbo s GLY 129 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 1tbo s GLY 129 CO 0.00 -2.07 -0.02 1.06 0.00 0.00 0.00 173.10 172.07 1tbo s MET 130 N -3.79 3.36 -0.18 2.90 1.00 -1.03 -2.65 119.30 118.91 1tbo s MET 130 Ca 0.24 -0.46 -0.08 0.00 0.00 0.00 0.00 55.69 55.38 1tbo s MET 130 Cb 0.06 -2.87 -0.04 0.00 0.00 0.00 0.00 34.83 31.98 1tbo s MET 130 CO 0.12 0.45 0.11 0.21 0.00 0.00 0.00 175.02 175.91 1tbo s LYS 131 N -0.21 3.94 -0.24 2.03 2.47 -1.04 -2.45 119.74 124.24 1tbo s LYS 131 Ca 0.05 -0.25 -0.29 0.00 -1.56 0.00 0.00 55.97 53.92 1tbo s LYS 131 Cb -0.13 -3.29 -0.01 0.00 -1.46 0.00 0.00 37.83 32.94 1tbo s LYS 131 CO 0.02 0.40 1.38 0.00 0.16 0.00 0.00 175.35 177.31 1tbo n SER 133 N 7.55 5.83 0.00 0.00 7.64 -0.68 -1.91 113.62 132.05 1tbo n SER 133 Ca 0.16 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 57.27 1tbo n SER 133 Cb 0.46 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 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 -0.08 -0.92 -4.37 0.00 1.02 -0.80 -5.04 120.64 110.45 1tbo n GLU 136 Ca 0.00 1.12 -0.21 0.00 -0.02 0.00 0.00 57.16 58.06 1tbo n GLU 136 Cb 0.10 -3.09 -0.09 0.00 -0.02 0.00 0.00 31.44 28.34 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 -1.60 1.72 -0.17 3.49 1.75 -1.24 -4.86 119.30 118.38 1tbo s MET 137 Ca 0.09 -2.01 -0.07 0.00 -1.25 0.00 0.00 55.69 52.45 1tbo s MET 137 Cb -0.03 -0.16 0.07 0.00 2.84 0.00 0.00 34.83 37.56 1tbo s MET 137 CO 0.29 -0.50 0.38 -0.80 -0.65 0.00 0.00 175.02 173.75 1tbo s ASN 138 N -3.44 -0.28 0.21 1.11 0.01 -1.26 -1.48 114.94 109.81 1tbo s ASN 138 Ca 0.33 0.86 0.04 0.00 -0.71 0.00 0.00 52.86 53.39 1tbo s ASN 138 Cb 0.04 0.95 -0.02 0.00 0.41 0.00 0.00 41.25 42.63 1tbo s ASN 138 CO 0.19 -0.21 0.18 1.33 -1.51 0.00 0.00 177.10 177.08 1tbo n VAL 139 N 4.83 0.00 -1.66 1.60 0.24 -1.03 -2.49 118.33 119.82 1tbo n VAL 139 Ca -0.16 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 1tbo n VAL 139 Cb 0.52 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.39 -3.32 -0.01 6.34 8.25 -1.26 -2.46 115.22 122.38 1tbo n HIS 140 Ca 0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 1tbo n HIS 140 Cb 0.37 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.35 1tbo n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tbo h ARG 141 N 0.00 0.00 -0.03 -0.41 2.47 -1.96 -3.34 114.38 111.12 1tbo h ARG 141 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1tbo h ARG 141 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1tbo h ARG 141 CO 0.00 0.49 -0.10 0.54 0.56 0.00 0.00 179.97 181.46 1tbo n ARG 142 N -3.04 2.02 0.05 0.04 1.74 -1.26 -4.11 116.66 112.10 1tbo n ARG 142 Ca -0.15 -1.69 0.12 0.00 -0.77 0.00 0.00 57.85 55.35 1tbo n ARG 142 Cb 1.02 -1.45 0.15 0.00 -1.02 0.00 0.00 32.46 31.16 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 1.20 0.00 0.00 2.07 -1.71 -1.34 116.25 116.46 1tbo h VAL 144 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1tbo h VAL 144 Cb 0.72 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1tbo h VAL 144 CO 0.00 0.22 0.00 -2.11 0.02 0.00 0.00 177.57 175.70 1tbo n ARG 145 N -4.66 0.10 0.06 1.57 1.85 -1.26 -1.85 116.66 112.47 1tbo n ARG 145 Ca -0.01 0.39 0.07 0.00 -1.00 0.00 0.00 57.85 57.30 1tbo n ARG 145 Cb 0.16 -1.72 -0.05 0.00 -1.05 0.00 0.00 32.46 29.80 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1tbo n SER 146 N -1.92 0.75 -4.76 2.89 7.64 -0.58 -4.88 113.62 112.76 1tbo n SER 146 Ca 0.02 0.30 -0.40 0.00 1.01 0.00 0.00 58.87 59.81 1tbo n SER 146 Cb 0.17 0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.20 3.29 -2.00 0.44 1.01 -0.77 -4.90 120.40 114.26 1tbo s VAL 147 Ca -0.02 1.23 0.26 0.00 0.00 0.00 0.00 61.98 63.44 1tbo s VAL 147 Cb 0.10 -3.76 0.73 0.00 0.00 0.00 0.00 36.38 33.44 1tbo s VAL 147 CO 0.81 0.25 1.91 -0.81 0.00 0.00 0.00 175.10 177.26 1tbo n PRO 148 N 0.81 0.87 -2.93 2.72 -0.04 -1.26 -4.87 135.00 130.30 1tbo n PRO 148 Ca 0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 1tbo n PRO 148 Cb 0.45 -1.46 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1tbo n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tbo n SER 149 N -0.96 -3.95 -3.29 3.54 3.41 -1.26 -4.91 113.62 106.20 1tbo n SER 149 Ca 0.19 -0.23 -0.37 0.00 -0.26 0.00 0.00 58.87 58.20 1tbo n SER 149 Cb 0.09 -2.58 -0.02 0.00 -0.26 0.00 0.00 64.21 61.44 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 -2.46 7.92 -4.56 1.04 4.32 -1.26 -4.53 117.00 117.47 1tbo n LEU 150 Ca -0.01 -4.65 -0.42 0.00 -0.02 0.00 0.00 56.01 50.91 1tbo n LEU 150 Cb 0.53 -1.38 -0.07 0.00 -1.62 0.00 0.00 43.42 40.88 1tbo n LEU 150 CO 0.28 2.02 0.38 0.00 -1.22 0.00 0.00 177.39 178.85 1tbo n GLY 152 N 4.77 1.25 3.49 0.00 0.00 -1.26 -4.90 105.19 108.54 1tbo n GLY 152 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1tbo n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tbo s VAL 153 N -2.00 5.03 0.00 1.61 1.01 -1.25 -5.04 120.40 119.77 1tbo s VAL 153 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1tbo s VAL 153 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1tbo s VAL 153 CO 0.00 -0.48 0.00 -0.67 0.00 0.00 0.00 175.10 173.95 1tbo n ASP 154 N 5.74 0.11 -1.95 3.32 2.03 -1.26 -5.03 116.55 119.51 1tbo n ASP 154 Ca -0.06 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.02 1tbo n ASP 154 Cb 0.47 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.91 1tbo n ASP 154 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1tbo n HIS 155 N 0.00 2.60 -1.88 -0.67 8.25 -1.26 -4.90 115.22 117.35 1tbo n HIS 155 Ca 0.00 -2.25 -0.07 0.00 -0.26 0.00 0.00 57.72 55.14 1tbo n HIS 155 Cb 0.00 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.63 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 -0.77 -0.18 -3.70 1.59 -2.24 -1.26 -4.86 114.28 102.87 1tbo n THR 156 Ca 0.44 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.84 1tbo n THR 156 Cb 0.92 -0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 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 -3.90 2.29 -0.47 -0.78 0.41 -1.26 -4.95 118.70 110.03 1tbo s GLU 157 Ca 0.00 -1.67 -0.02 0.00 -0.41 0.00 0.00 54.97 52.86 1tbo s GLU 157 Cb 0.00 -3.67 0.23 0.00 -1.78 0.00 0.00 34.13 28.90 1tbo s GLU 157 CO 0.00 -1.03 2.25 0.54 -0.49 0.00 0.00 175.26 176.53 1tbo n ARG 158 N 4.74 2.24 0.00 1.61 1.74 -1.26 -5.14 116.66 120.59 1tbo n ARG 158 Ca -0.06 -2.30 0.15 0.00 -0.77 0.00 0.00 57.85 54.86 1tbo n ARG 158 Cb 0.42 -1.96 0.66 0.00 -1.02 0.00 0.00 32.46 30.56 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00