#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 -3.89 5.09 -2.24 -1.26 -5.07 114.28 106.91 1tbo n THR 95 Ca 0.00 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.30 1tbo n THR 95 Cb 0.00 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 1tbo n THR 95 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1tbo n ASP 96 N -0.04 -0.34 -4.43 3.42 5.68 -1.26 -5.06 116.55 114.52 1tbo n ASP 96 Ca 0.00 -1.65 -0.48 0.00 -0.50 0.00 0.00 54.79 52.16 1tbo n ASP 96 Cb 0.04 0.69 -0.09 0.00 -1.14 0.00 0.00 41.12 40.61 1tbo n ASP 96 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1tbo n ASP 97 N -2.25 1.45 -3.13 -1.12 2.03 -1.26 -4.90 116.55 107.38 1tbo n ASP 97 Ca 0.01 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.60 1tbo n ASP 97 Cb 0.19 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1tbo n ASP 97 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1tbo n PRO 98 N 8.24 1.17 -3.99 -0.67 -0.04 -1.26 -5.03 135.00 133.42 1tbo n PRO 98 Ca 0.49 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.63 1tbo n PRO 98 Cb 0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.49 1tbo n PRO 98 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1tbo s ARG 99 N 0.00 1.91 -1.07 0.54 1.70 -1.26 -5.03 118.95 115.75 1tbo s ARG 99 Ca 0.00 -1.62 -0.06 0.00 -0.47 0.00 0.00 55.73 53.58 1tbo s ARG 99 Cb 0.00 -3.14 0.28 0.00 -0.57 0.00 0.00 34.95 31.52 1tbo s ARG 99 CO 0.00 -0.79 1.19 0.09 -1.08 0.00 0.00 175.30 174.71 1tbo n ASN 100 N 4.40 5.63 -4.73 -2.89 3.02 -1.26 -5.03 115.26 114.39 1tbo n ASN 100 Ca -0.05 -3.18 -0.26 0.00 -0.03 0.00 0.00 54.58 51.06 1tbo n ASN 100 Cb 0.42 -1.29 0.10 0.00 -0.61 0.00 0.00 39.78 38.40 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 -1.83 1.83 0.37 3.52 1.02 -1.26 -4.88 119.74 118.51 1tbo s LYS 101 Ca 0.31 -0.53 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 1tbo s LYS 101 Cb -0.04 -2.18 -0.14 0.00 -0.52 0.00 0.00 37.83 34.95 1tbo s LYS 101 CO -0.02 -1.45 0.42 0.72 -0.92 0.00 0.00 175.35 174.10 1tbo n HIS 102 N -3.00 -0.92 -1.06 3.18 8.25 -1.26 -4.78 115.22 115.63 1tbo n HIS 102 Ca 0.11 0.67 -0.20 0.00 -0.26 0.00 0.00 57.72 58.04 1tbo n HIS 102 Cb 0.60 -1.93 0.02 0.00 1.12 0.00 0.00 29.99 29.80 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 0.90 2.00 -1.35 -0.41 4.81 -1.26 -4.98 118.16 117.88 1tbo n LYS 103 Ca 0.12 -1.86 -0.45 0.00 -0.87 0.00 0.00 58.31 55.25 1tbo n LYS 103 Cb 0.37 -1.78 -0.02 0.00 0.02 0.00 0.00 35.03 33.62 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 0.38 -1.08 -3.35 5.64 3.72 -1.26 -1.82 117.46 119.68 1tbo n PHE 104 Ca 0.37 0.83 -0.12 0.00 -0.05 0.00 0.00 57.45 58.48 1tbo n PHE 104 Cb 0.58 -1.87 -0.08 0.00 -0.94 0.00 0.00 39.48 37.17 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 0.36 0.02 -1.08 6.06 0.12 -4.76 118.95 118.69 1tbo s ARG 105 Ca 0.61 0.11 -0.38 0.00 -2.50 0.00 0.00 55.73 53.58 1tbo s ARG 105 Cb -0.81 -0.49 -0.17 0.00 0.06 0.00 0.00 34.95 33.54 1tbo s ARG 105 CO 0.58 -0.95 1.35 1.47 -2.50 0.00 0.00 175.30 175.25 1tbo n LEU 106 N 5.34 1.49 -4.79 -0.88 -0.00 -1.26 -1.53 117.00 115.38 1tbo n LEU 106 Ca -0.01 1.12 -0.31 0.00 -0.00 0.00 0.00 56.01 56.81 1tbo n LEU 106 Cb 0.48 -1.14 -0.06 0.00 -0.00 0.00 0.00 43.42 42.70 1tbo n LEU 106 CO 0.01 -1.09 -0.18 -1.00 -0.00 0.00 0.00 177.39 175.12 1tbo s HIS 107 N 0.81 1.86 -0.25 1.47 3.76 -0.96 -4.82 115.29 117.15 1tbo s HIS 107 Ca 0.87 -0.91 -0.02 0.00 -0.15 0.00 0.00 55.06 54.86 1tbo s HIS 107 Cb -1.02 -1.70 0.13 0.00 1.11 0.00 0.00 32.58 31.10 1tbo s HIS 107 CO 0.51 0.07 0.35 -1.12 -0.85 0.00 0.00 174.74 173.70 1tbo s SER 108 N -3.97 0.64 -0.35 1.40 0.01 -1.26 -4.05 113.70 106.13 1tbo s SER 108 Ca 0.14 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.37 1tbo s SER 108 Cb 0.01 0.92 0.54 0.00 0.21 0.00 0.00 66.02 67.70 1tbo s SER 108 CO 0.08 -0.33 1.58 -1.22 0.41 0.00 0.00 173.24 173.76 1tbo n TYR 109 N 5.35 1.70 -0.79 2.43 4.01 -1.26 -4.87 117.16 123.72 1tbo n TYR 109 Ca -0.03 -1.78 0.00 0.00 -0.16 0.00 0.00 57.90 55.94 1tbo n TYR 109 Cb 0.49 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 1tbo n TYR 109 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tbo n SER 110 N -1.10 0.00 -3.59 7.72 2.88 -1.26 -4.93 113.62 113.34 1tbo n SER 110 Ca 0.41 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.83 1tbo n SER 110 Cb 1.15 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 64.13 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 -2.93 -0.48 0.05 -3.46 0.01 -1.26 -5.14 113.70 100.49 1tbo s SER 111 Ca 0.00 0.71 -0.30 0.00 1.31 0.00 0.00 55.95 57.66 1tbo s SER 111 Cb 0.00 0.64 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 1tbo s SER 111 CO 0.00 -0.31 1.06 -2.16 0.41 0.00 0.00 173.24 172.23 1tbo s PRO 112 N -0.54 4.54 0.80 12.44 0.04 -1.26 -4.78 135.00 146.24 1tbo s PRO 112 Ca -0.01 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 1tbo s PRO 112 Cb -0.02 -3.40 0.16 0.00 0.04 0.00 0.00 34.50 31.28 1tbo s PRO 112 CO 0.00 -0.07 1.09 0.99 0.04 0.00 0.00 177.00 179.06 1tbo s THR 113 N 0.78 2.03 0.00 1.26 2.01 -1.26 -4.70 115.64 115.76 1tbo s THR 113 Ca 0.53 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1tbo s THR 113 Cb -0.25 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.72 1tbo s THR 113 CO 0.29 0.00 0.00 0.49 -0.69 0.00 0.00 174.62 174.71 1tbo n PHE 114 N -3.09 -3.18 -4.57 4.92 3.01 -1.26 -1.71 117.46 111.58 1tbo n PHE 114 Ca 0.16 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.38 1tbo n PHE 114 Cb 0.60 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.94 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 1.74 0.51 -0.01 0.00 5.68 -1.03 -1.03 116.55 122.41 1tbo n ASP 116 Ca -0.18 0.12 -0.10 0.00 -0.50 0.00 0.00 54.79 54.13 1tbo n ASP 116 Cb 0.53 1.07 -0.14 0.00 -1.14 0.00 0.00 41.12 41.44 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 0.05 0.00 2.11 2.76 -1.96 -3.40 115.15 114.71 1tbo h HIS 117 Ca 0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1tbo h HIS 117 Cb 0.95 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.91 1tbo h HIS 117 CO 0.00 1.07 -0.58 0.00 -1.30 0.00 0.00 177.93 177.12 1tbo n GLY 119 N 1.74 0.76 3.83 0.00 0.00 -0.20 -4.97 105.19 106.35 1tbo n GLY 119 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.90 4.89 0.12 1.61 0.01 -1.25 -4.59 113.70 111.58 1tbo s SER 120 Ca 0.00 -0.81 -0.23 0.00 1.31 0.00 0.00 55.95 56.22 1tbo s SER 120 Cb 0.00 -0.59 -0.07 0.00 0.21 0.00 0.00 66.02 65.57 1tbo s SER 120 CO 0.00 -0.58 0.70 -0.76 0.41 0.00 0.00 173.24 173.01 1tbo s LEU 121 N -4.04 4.55 -0.82 2.44 1.43 -1.26 0.69 118.68 121.66 1tbo s LEU 121 Ca 0.45 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 1tbo s LEU 121 Cb -0.02 -3.15 0.06 0.00 0.03 0.00 0.00 46.19 43.12 1tbo s LEU 121 CO 0.26 0.21 1.23 -0.76 0.23 0.00 0.00 176.35 177.52 1tbo s LEU 122 N -0.99 3.79 0.30 1.79 1.43 -0.70 -4.93 118.68 119.38 1tbo s LEU 122 Ca 0.34 -1.06 -0.24 0.00 -1.03 0.00 0.00 54.13 52.14 1tbo s LEU 122 Cb -0.22 -2.51 -0.16 0.00 0.03 0.00 0.00 46.19 43.34 1tbo s LEU 122 CO 0.23 -1.55 0.29 -1.22 0.23 0.00 0.00 176.35 174.33 1tbo n TYR 123 N 8.48 -1.31 0.14 0.29 4.01 -1.26 -4.49 117.16 123.01 1tbo n TYR 123 Ca 0.12 0.78 0.06 0.00 -0.16 0.00 0.00 57.90 58.70 1tbo n TYR 123 Cb 0.49 -1.84 0.29 0.00 -0.31 0.00 0.00 39.34 37.97 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 2.14 -0.74 0.34 2.72 0.00 -1.26 -1.82 105.19 106.56 1tbo n GLY 124 Ca 0.14 0.08 0.21 0.00 0.00 0.00 0.00 46.02 46.46 1tbo n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tbo h LEU 125 N 0.00 0.00 -3.49 0.99 3.38 -1.92 -0.84 115.31 113.42 1tbo h LEU 125 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1tbo h LEU 125 Cb 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.60 1tbo h LEU 125 CO 0.00 0.00 -0.23 1.33 0.09 0.00 0.00 178.44 179.63 1tbo n VAL 126 N -3.10 2.64 -3.62 1.22 0.24 -0.76 -4.98 118.33 109.97 1tbo n VAL 126 Ca -0.03 -3.24 -0.28 0.00 -2.04 0.00 0.00 64.34 58.75 1tbo n VAL 126 Cb 0.12 -0.63 0.01 0.00 -1.47 0.00 0.00 33.84 31.88 1tbo n VAL 126 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1tbo n HIS 127 N -0.99 -2.38 -4.84 6.34 -0.00 -0.32 -4.32 115.22 108.70 1tbo n HIS 127 Ca 0.38 0.98 0.00 0.00 0.46 0.00 0.00 57.72 59.54 1tbo n HIS 127 Cb 0.94 -2.52 0.00 0.00 -0.12 0.00 0.00 29.99 28.29 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 -1.61 0.00 -3.10 1.57 7.27 -1.26 -4.14 117.38 116.11 1tbo n GLN 128 Ca -0.20 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.74 1tbo n GLN 128 Cb 0.67 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.29 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1tbo n GLY 129 N 0.00 3.81 3.53 1.69 0.00 -1.26 -4.74 105.19 108.21 1tbo n GLY 129 Ca 0.00 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.73 3.34 -0.33 1.61 -1.94 -0.60 -2.28 119.30 116.37 1tbo s MET 130 Ca 0.05 -0.25 -0.20 0.00 -1.71 0.00 0.00 55.69 53.59 1tbo s MET 130 Cb 0.00 -3.96 -0.01 0.00 2.01 0.00 0.00 34.83 32.88 1tbo s MET 130 CO 0.04 -1.12 0.60 0.21 -0.01 0.00 0.00 175.02 174.74 1tbo s LYS 131 N 3.15 3.78 0.03 2.03 2.20 -0.58 -2.28 119.74 128.07 1tbo s LYS 131 Ca 0.27 0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 1tbo s LYS 131 Cb -0.13 -3.77 -0.07 0.00 -1.51 0.00 0.00 37.83 32.35 1tbo s LYS 131 CO 0.21 -0.63 1.69 0.00 -0.36 0.00 0.00 175.35 176.26 1tbo n SER 133 N 6.35 5.19 0.00 0.00 2.88 -0.76 -1.88 113.62 125.40 1tbo n SER 133 Ca 0.17 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 55.18 1tbo n SER 133 Cb 0.41 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 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 -0.21 -1.11 -2.87 0.00 1.02 -0.79 -4.94 120.64 111.75 1tbo n GLU 136 Ca 0.01 0.99 -0.43 0.00 -0.02 0.00 0.00 57.16 57.72 1tbo n GLU 136 Cb 0.06 -5.19 -0.04 0.00 -0.02 0.00 0.00 31.44 26.26 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 -3.60 3.72 -0.14 3.49 1.75 -1.26 -4.74 119.30 118.53 1tbo s MET 137 Ca 0.00 0.36 -0.11 0.00 -1.25 0.00 0.00 55.69 54.69 1tbo s MET 137 Cb 0.00 -3.84 -0.05 0.00 2.84 0.00 0.00 34.83 33.78 1tbo s MET 137 CO 0.00 -0.98 0.23 -0.80 -0.65 0.00 0.00 175.02 172.82 1tbo s ASN 138 N 1.96 6.42 0.09 1.11 -0.87 -1.26 -1.71 114.94 120.69 1tbo s ASN 138 Ca 0.35 0.49 0.02 0.00 -1.57 0.00 0.00 52.86 52.15 1tbo s ASN 138 Cb -0.12 -2.14 -0.01 0.00 -0.02 0.00 0.00 41.25 38.96 1tbo s ASN 138 CO 0.20 0.23 0.08 1.33 -2.57 0.00 0.00 177.10 176.37 1tbo n VAL 139 N 2.91 0.00 -2.36 1.60 0.24 -0.97 -2.47 118.33 117.29 1tbo n VAL 139 Ca -0.15 -0.63 -0.25 0.00 -2.04 0.00 0.00 64.34 61.27 1tbo n VAL 139 Cb 0.53 0.32 0.10 0.00 -1.47 0.00 0.00 33.84 33.32 1tbo n VAL 139 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1tbo s HIS 140 N -2.67 2.21 0.17 6.34 3.76 -1.26 -1.56 115.29 122.27 1tbo s HIS 140 Ca 0.10 0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 55.09 1tbo s HIS 140 Cb 0.00 -3.22 0.04 0.00 1.11 0.00 0.00 32.58 30.52 1tbo s HIS 140 CO 0.07 -1.65 1.42 -0.09 -0.85 0.00 0.00 174.74 173.64 1tbo h ARG 141 N -0.66 0.41 -0.51 1.40 2.43 -1.95 -3.03 114.38 112.47 1tbo h ARG 141 Ca -0.41 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 1tbo h ARG 141 Cb 1.28 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1tbo h ARG 141 CO 0.48 0.99 0.00 0.54 -1.51 0.00 0.00 179.97 180.47 1tbo n ARG 142 N -3.83 2.48 0.10 0.20 1.74 -1.26 -4.06 116.66 112.04 1tbo n ARG 142 Ca -0.05 -2.27 0.12 0.00 -0.77 0.00 0.00 57.85 54.88 1tbo n ARG 142 Cb 0.72 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.66 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 1.22 0.00 0.00 2.07 -1.70 -1.19 116.25 116.65 1tbo h VAL 144 Ca 0.00 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1tbo h VAL 144 Cb 0.98 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1tbo h VAL 144 CO 0.00 0.31 0.00 -1.14 0.02 0.00 0.00 177.57 176.76 1tbo n ARG 145 N -4.19 0.10 -0.00 1.57 0.63 -1.25 -2.11 116.66 111.41 1tbo n ARG 145 Ca -0.01 0.36 0.08 0.00 -0.92 0.00 0.00 57.85 57.36 1tbo n ARG 145 Cb 0.34 -1.70 -0.11 0.00 0.45 0.00 0.00 32.46 31.44 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1tbo n SER 146 N -1.90 0.98 -4.76 6.15 7.64 -0.51 -4.96 113.62 116.27 1tbo n SER 146 Ca 0.02 -0.47 -0.40 0.00 1.01 0.00 0.00 58.87 59.03 1tbo n SER 146 Cb 0.19 1.34 -0.05 0.00 -1.01 0.00 0.00 64.21 64.68 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 -2.79 3.74 -0.01 0.44 1.01 -0.85 -4.91 120.40 117.03 1tbo s VAL 147 Ca 0.00 1.74 -0.00 0.00 0.00 0.00 0.00 61.98 63.72 1tbo s VAL 147 Cb 0.11 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1tbo s VAL 147 CO 0.66 0.40 1.93 -0.81 0.00 0.00 0.00 175.10 177.29 1tbo n PRO 148 N 1.25 1.03 -2.06 2.72 -0.04 -1.26 -4.74 135.00 131.90 1tbo n PRO 148 Ca -0.01 -0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1tbo n PRO 148 Cb 0.46 -1.02 -0.01 0.00 -0.04 0.00 0.00 33.50 32.89 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 1.39 -1.71 -4.58 3.54 7.64 -1.26 -4.75 113.62 113.89 1tbo n SER 149 Ca 0.01 0.31 -0.37 0.00 1.01 0.00 0.00 58.87 59.83 1tbo n SER 149 Cb 0.50 -1.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 1tbo n SER 149 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1tbo s LEU 150 N -4.39 3.50 -0.85 -3.43 0.20 -1.26 -4.66 118.68 107.80 1tbo s LEU 150 Ca 0.00 -2.05 -0.03 0.00 0.69 0.00 0.00 54.13 52.74 1tbo s LEU 150 Cb 0.00 -2.58 0.21 0.00 -0.43 0.00 0.00 46.19 43.39 1tbo s LEU 150 CO 0.00 -1.96 0.73 0.00 -0.29 0.00 0.00 176.35 174.83 1tbo n GLY 152 N 2.67 1.03 3.23 0.00 0.00 -1.26 -4.95 105.19 105.90 1tbo n GLY 152 Ca 0.18 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.01 1.23 1.61 0.11 -1.26 -5.15 120.40 116.94 1tbo s VAL 153 Ca 0.00 -0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 58.83 1tbo s VAL 153 Cb 0.00 -0.49 0.28 0.00 -1.53 0.00 0.00 36.38 34.64 1tbo s VAL 153 CO 0.00 -0.03 0.79 0.47 -3.33 0.00 0.00 175.10 172.99 1tbo n ASP 154 N 2.70 -2.41 -4.49 3.54 9.92 -1.26 -5.03 116.55 119.52 1tbo n ASP 154 Ca -0.14 -0.32 -0.24 0.00 -0.53 0.00 0.00 54.79 53.56 1tbo n ASP 154 Cb 0.57 -1.14 -0.10 0.00 -0.64 0.00 0.00 41.12 39.81 1tbo n ASP 154 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 1tbo s HIS 155 N -2.30 2.24 -0.27 1.24 -3.43 -1.26 -5.04 115.29 106.46 1tbo s HIS 155 Ca 0.65 -0.49 0.10 0.00 -0.80 0.00 0.00 55.06 54.52 1tbo s HIS 155 Cb -0.21 -1.18 0.50 0.00 -1.43 0.00 0.00 32.58 30.26 1tbo s HIS 155 CO 0.63 0.55 1.44 0.25 -2.00 0.00 0.00 174.74 175.62 1tbo n THR 156 N -0.68 2.50 0.00 -5.38 -2.24 -1.26 -5.03 114.28 102.19 1tbo n THR 156 Ca -0.05 -2.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 1tbo n THR 156 Cb 0.62 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.08 -1.77 -3.44 -0.78 1.02 -1.26 -4.94 120.64 108.39 1tbo n GLU 157 Ca 0.31 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.18 1tbo n GLU 157 Cb 0.99 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.33 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 -1.88 2.53 0.00 3.49 1.74 -1.26 -5.32 116.66 115.96 1tbo n ARG 158 Ca 0.00 -4.67 0.07 0.00 -0.77 0.00 0.00 57.85 52.48 1tbo n ARG 158 Cb 0.00 -2.26 0.06 0.00 -1.02 0.00 0.00 32.46 29.23 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65