#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 1.26 0.00 5.09 -2.24 -1.26 -4.98 114.28 112.15 1tbo n THR 95 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1tbo n THR 95 Cb 0.00 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 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 -3.72 0.00 -4.46 3.42 5.68 -1.26 -5.14 116.55 111.07 1tbo n ASP 96 Ca -0.43 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.45 1tbo n ASP 96 Cb 0.85 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.84 1tbo n ASP 96 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1tbo n ASP 97 N 0.00 -0.84 -2.25 -1.12 8.00 -1.26 -4.96 116.55 114.12 1tbo n ASP 97 Ca 0.00 0.89 -0.03 0.00 0.71 0.00 0.00 54.79 56.36 1tbo n ASP 97 Cb 0.00 -1.13 0.02 0.00 -0.02 0.00 0.00 41.12 39.99 1tbo n ASP 97 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1tbo n PRO 98 N 0.52 -0.30 0.00 -0.24 -0.04 -1.26 -5.11 135.00 128.56 1tbo n PRO 98 Ca 0.11 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1tbo n PRO 98 Cb 0.41 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 1tbo n PRO 98 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1tbo n ARG 99 N -1.36 3.44 -2.01 0.54 0.63 -1.26 -4.96 116.66 111.67 1tbo n ARG 99 Ca 0.02 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.52 1tbo n ARG 99 Cb 0.05 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.97 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1tbo n ASN 100 N 0.00 4.36 -4.92 6.15 5.03 -1.26 -4.96 115.26 119.66 1tbo n ASN 100 Ca 0.00 -2.93 -0.27 0.00 0.87 0.00 0.00 54.58 52.25 1tbo n ASN 100 Cb 0.00 -1.61 0.07 0.00 -1.02 0.00 0.00 39.78 37.22 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 2.37 2.18 0.14 3.52 1.02 -1.26 -2.88 119.74 124.83 1tbo s LYS 101 Ca 0.45 -0.07 -0.05 0.00 0.02 0.00 0.00 55.97 56.31 1tbo s LYS 101 Cb 0.11 -2.09 -0.06 0.00 -0.52 0.00 0.00 37.83 35.28 1tbo s LYS 101 CO -0.05 -1.33 0.39 -1.01 -0.92 0.00 0.00 175.35 172.43 1tbo s HIS 102 N -3.36 3.48 -0.38 3.18 3.76 -1.26 -4.63 115.29 116.08 1tbo s HIS 102 Ca 0.60 0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 56.07 1tbo s HIS 102 Cb -0.11 -2.03 0.07 0.00 1.11 0.00 0.00 32.58 31.62 1tbo s HIS 102 CO 0.47 0.43 2.65 1.63 -0.85 0.00 0.00 174.74 179.07 1tbo n LYS 103 N 0.16 2.22 -1.36 1.40 5.02 -1.26 -4.96 118.16 119.38 1tbo n LYS 103 Ca -0.03 -2.04 -0.46 0.00 -2.02 0.00 0.00 58.31 53.76 1tbo n LYS 103 Cb 0.52 -2.00 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 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 0.87 -0.81 -3.49 2.13 3.72 -1.26 -1.79 117.46 116.83 1tbo n PHE 104 Ca 0.44 0.88 -0.24 0.00 -0.05 0.00 0.00 57.45 58.48 1tbo n PHE 104 Cb 0.59 -1.89 -0.13 0.00 -0.94 0.00 0.00 39.48 37.10 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 -0.98 0.22 -0.02 -1.08 6.06 0.91 -4.77 118.95 119.29 1tbo s ARG 105 Ca 0.62 -0.30 -0.37 0.00 -2.50 0.00 0.00 55.73 53.18 1tbo s ARG 105 Cb -0.86 -1.05 -0.15 0.00 0.06 0.00 0.00 34.95 32.95 1tbo s ARG 105 CO 0.56 -0.97 1.55 1.47 -2.50 0.00 0.00 175.30 175.42 1tbo n LEU 106 N 5.28 2.26 -4.67 -0.88 -0.00 -1.26 -2.26 117.00 115.47 1tbo n LEU 106 Ca -0.05 1.09 -0.23 0.00 -0.00 0.00 0.00 56.01 56.82 1tbo n LEU 106 Cb 0.45 -1.23 -0.07 0.00 -0.00 0.00 0.00 43.42 42.57 1tbo n LEU 106 CO 0.04 -0.65 -0.29 -1.38 -0.00 0.00 0.00 177.39 175.10 1tbo s HIS 107 N 1.79 2.74 -0.71 1.47 -3.43 -1.03 -4.91 115.29 111.21 1tbo s HIS 107 Ca 0.88 -0.24 -0.06 0.00 -0.80 0.00 0.00 55.06 54.85 1tbo s HIS 107 Cb -0.92 -1.28 0.18 0.00 -1.43 0.00 0.00 32.58 29.14 1tbo s HIS 107 CO 0.51 0.57 0.56 -1.12 -2.00 0.00 0.00 174.74 173.27 1tbo s SER 108 N -3.71 5.74 -0.11 7.38 0.01 -1.26 -4.39 113.70 117.35 1tbo s SER 108 Ca 0.32 -2.86 0.18 0.00 1.31 0.00 0.00 55.95 54.91 1tbo s SER 108 Cb -0.06 -1.97 0.72 0.00 0.21 0.00 0.00 66.02 64.92 1tbo s SER 108 CO 0.21 -0.42 1.63 -1.22 0.41 0.00 0.00 173.24 173.85 1tbo n TYR 109 N 3.56 1.48 -1.11 2.43 4.01 -1.26 -4.89 117.16 121.38 1tbo n TYR 109 Ca 0.11 -0.61 -0.04 0.00 -0.16 0.00 0.00 57.90 57.19 1tbo n TYR 109 Cb 0.41 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.12 -5.41 -3.59 7.72 7.64 -1.26 -4.88 113.62 114.96 1tbo n SER 110 Ca 0.26 0.09 -0.10 0.00 1.01 0.00 0.00 58.87 60.13 1tbo n SER 110 Cb 0.89 -3.24 -0.05 0.00 -1.01 0.00 0.00 64.21 60.80 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 -2.17 -0.36 -0.02 6.43 0.01 -1.26 -5.13 113.70 111.20 1tbo s SER 111 Ca 0.00 0.43 -0.30 0.00 1.31 0.00 0.00 55.95 57.39 1tbo s SER 111 Cb 0.00 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 1tbo s SER 111 CO 0.00 -0.30 1.08 -2.16 0.41 0.00 0.00 173.24 172.27 1tbo s PRO 112 N -0.95 4.46 0.77 12.44 0.04 -1.26 -4.64 135.00 145.86 1tbo s PRO 112 Ca -0.01 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 62.55 1tbo s PRO 112 Cb -0.01 -3.47 0.14 0.00 0.04 0.00 0.00 34.50 31.20 1tbo s PRO 112 CO 0.00 -0.23 1.06 0.99 0.04 0.00 0.00 177.00 178.86 1tbo s THR 113 N 1.44 2.11 0.77 1.26 2.01 -1.26 -4.49 115.64 117.48 1tbo s THR 113 Ca 0.54 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.95 1tbo s THR 113 Cb -0.23 -2.64 0.06 0.00 0.01 0.00 0.00 72.50 69.69 1tbo s THR 113 CO 0.25 0.00 1.14 -0.36 -0.69 0.00 0.00 174.62 174.96 1tbo s PHE 114 N -3.29 3.07 -0.05 4.92 0.40 -1.26 -1.48 117.98 120.30 1tbo s PHE 114 Ca 0.68 0.90 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 1tbo s PHE 114 Cb -0.05 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.15 1tbo s PHE 114 CO 0.46 -1.57 -0.02 0.00 0.70 0.00 0.00 175.22 174.79 1tbo n ASP 116 N 1.87 0.53 0.02 0.00 5.68 -0.63 -1.09 116.55 122.93 1tbo n ASP 116 Ca -0.17 -0.21 -0.03 0.00 -0.50 0.00 0.00 54.79 53.88 1tbo n ASP 116 Cb 0.53 1.11 -0.09 0.00 -1.14 0.00 0.00 41.12 41.52 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 -3.39 115.15 114.68 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 0.80 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.76 1tbo h HIS 117 CO 0.00 0.73 -0.10 0.00 -1.30 0.00 0.00 177.93 177.26 1tbo n GLY 119 N 0.94 -0.18 3.02 0.00 0.00 -0.25 -5.00 105.19 103.72 1tbo n GLY 119 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.98 -0.09 0.53 1.61 0.01 -1.22 -4.82 113.70 105.73 1tbo s SER 120 Ca 0.04 0.14 -0.22 0.00 1.31 0.00 0.00 55.95 57.22 1tbo s SER 120 Cb -0.02 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.40 1tbo s SER 120 CO 0.56 -0.11 1.26 -0.76 0.41 0.00 0.00 173.24 174.60 1tbo s LEU 121 N -0.26 3.87 -1.47 2.44 1.43 -1.26 -0.99 118.68 122.43 1tbo s LEU 121 Ca -0.03 2.53 -0.09 0.00 -1.03 0.00 0.00 54.13 55.50 1tbo s LEU 121 Cb -0.03 -4.33 0.02 0.00 0.03 0.00 0.00 46.19 41.89 1tbo s LEU 121 CO 0.00 -1.35 2.56 0.18 0.23 0.00 0.00 176.35 177.97 1tbo n LEU 122 N -0.96 8.04 -4.67 1.79 4.77 -0.55 -4.87 117.00 120.56 1tbo n LEU 122 Ca 0.10 -4.52 -0.43 0.00 -0.03 0.00 0.00 56.01 51.13 1tbo n LEU 122 Cb 0.47 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 1tbo n LEU 122 CO 0.49 1.85 0.91 -0.31 -1.33 0.00 0.00 177.39 179.00 1tbo s TYR 123 N 1.13 3.33 -0.99 -1.77 1.51 -1.26 -4.10 117.35 115.20 1tbo s TYR 123 Ca 0.58 1.45 -0.15 0.00 -1.01 0.00 0.00 57.07 57.95 1tbo s TYR 123 Cb 0.17 -3.28 0.02 0.00 -0.11 0.00 0.00 41.96 38.76 1tbo s TYR 123 CO -0.07 -0.56 0.65 0.41 -1.11 0.00 0.00 175.55 174.88 1tbo n GLY 124 N 3.29 -1.11 1.58 0.71 0.00 -1.26 -4.82 105.19 103.58 1tbo n GLY 124 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.61 0.00 -3.75 0.99 4.77 -1.26 -5.14 117.00 109.00 1tbo n LEU 125 Ca -0.21 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 1tbo n LEU 125 Cb 0.63 0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.77 1tbo n LEU 125 CO 0.68 -0.39 0.03 0.68 -1.33 0.00 0.00 177.39 177.06 1tbo s VAL 126 N -1.79 0.07 -0.86 4.08 -7.23 -1.26 -4.91 120.40 108.50 1tbo s VAL 126 Ca 0.00 -0.59 -0.20 0.00 -1.81 0.00 0.00 61.98 59.38 1tbo s VAL 126 Cb 0.00 -0.82 -0.21 0.00 0.56 0.00 0.00 36.38 35.91 1tbo s VAL 126 CO 0.00 -0.32 2.31 1.57 -0.31 0.00 0.00 175.10 178.34 1tbo n HIS 127 N 0.84 0.73 -4.87 2.82 -0.00 -1.26 -4.60 115.22 108.88 1tbo n HIS 127 Ca -0.20 -0.01 0.00 0.00 0.46 0.00 0.00 57.72 57.97 1tbo n HIS 127 Cb 0.58 -1.84 0.00 0.00 -0.12 0.00 0.00 29.99 28.61 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 7.57 0.00 -4.35 1.57 1.13 -1.26 -4.36 117.38 117.68 1tbo n GLN 128 Ca 0.54 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 55.34 1tbo n GLN 128 Cb 0.33 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.57 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 -1.36 1.73 -0.48 1.08 0.00 -1.26 -4.65 107.32 102.38 1tbo s GLY 129 Ca 0.00 -1.56 -0.21 0.00 0.00 0.00 0.00 44.72 42.95 1tbo s GLY 129 CO 0.00 -1.59 0.70 1.06 0.00 0.00 0.00 173.10 173.28 1tbo s MET 130 N -2.81 3.26 -0.21 2.90 1.00 -0.96 -2.48 119.30 120.00 1tbo s MET 130 Ca 0.24 -0.47 -0.20 0.00 0.00 0.00 0.00 55.69 55.26 1tbo s MET 130 Cb -0.08 -4.01 -0.03 0.00 0.00 0.00 0.00 34.83 30.72 1tbo s MET 130 CO 0.13 -1.16 0.59 0.21 0.00 0.00 0.00 175.02 174.79 1tbo s LYS 131 N 3.01 4.18 0.00 2.03 2.20 -0.96 -2.17 119.74 128.04 1tbo s LYS 131 Ca 0.23 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 1tbo s LYS 131 Cb -0.15 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.52 1tbo s LYS 131 CO 0.18 -0.25 1.61 0.00 -0.36 0.00 0.00 175.35 176.53 1tbo n SER 133 N 6.23 5.81 0.00 0.00 2.88 -0.74 -1.90 113.62 125.90 1tbo n SER 133 Ca 0.16 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1tbo n SER 133 Cb 0.42 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 -0.01 -1.27 -3.70 0.00 1.02 -0.80 -5.00 120.64 110.89 1tbo n GLU 136 Ca 0.00 1.37 -0.26 0.00 -0.02 0.00 0.00 57.16 58.25 1tbo n GLU 136 Cb 0.16 -3.74 -0.17 0.00 -0.02 0.00 0.00 31.44 27.67 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 -1.87 0.38 -0.16 3.49 1.75 -1.25 -4.81 119.30 116.82 1tbo s MET 137 Ca 0.13 -0.14 -0.19 0.00 -1.25 0.00 0.00 55.69 54.25 1tbo s MET 137 Cb -0.04 -1.66 -0.04 0.00 2.84 0.00 0.00 34.83 35.94 1tbo s MET 137 CO 0.41 -0.56 0.52 -0.80 -0.65 0.00 0.00 175.02 173.95 1tbo s ASN 138 N 2.00 6.64 0.24 1.11 -0.87 -1.25 -1.22 114.94 121.59 1tbo s ASN 138 Ca 0.02 0.76 -0.02 0.00 -1.57 0.00 0.00 52.86 52.06 1tbo s ASN 138 Cb -0.15 -2.30 -0.03 0.00 -0.02 0.00 0.00 41.25 38.75 1tbo s ASN 138 CO -0.07 -0.12 0.24 0.68 -2.57 0.00 0.00 177.10 175.26 1tbo s VAL 139 N 1.26 0.00 0.00 1.60 -7.23 -0.92 -1.61 120.40 113.50 1tbo s VAL 139 Ca 0.26 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1tbo s VAL 139 Cb -0.15 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1tbo s VAL 139 CO 0.10 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.30 1tbo n HIS 140 N -0.37 -3.04 -0.03 2.82 8.25 -1.26 -2.26 115.22 119.32 1tbo n HIS 140 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 1tbo n HIS 140 Cb 0.64 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.61 1tbo n HIS 140 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1tbo n ARG 141 N -1.10 0.68 -0.29 -0.41 0.63 -1.26 -4.06 116.66 110.85 1tbo n ARG 141 Ca 0.00 0.23 0.12 0.00 -0.92 0.00 0.00 57.85 57.28 1tbo n ARG 141 Cb 0.00 -1.71 0.27 0.00 0.45 0.00 0.00 32.46 31.47 1tbo n ARG 141 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1tbo n ARG 142 N -3.14 2.63 0.08 -0.14 1.74 -1.26 -4.15 116.66 112.41 1tbo n ARG 142 Ca -0.26 -2.49 0.06 0.00 -0.77 0.00 0.00 57.85 54.39 1tbo n ARG 142 Cb 1.06 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.93 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 1.23 0.00 0.00 2.07 -1.75 -0.80 116.25 117.00 1tbo h VAL 144 Ca -0.07 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1tbo h VAL 144 Cb 1.26 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1tbo h VAL 144 CO 0.02 0.32 0.00 -1.14 0.02 0.00 0.00 177.57 176.79 1tbo n ARG 145 N -4.27 0.16 -0.01 1.57 0.63 -1.25 -1.72 116.66 111.77 1tbo n ARG 145 Ca 0.04 0.47 0.11 0.00 -0.92 0.00 0.00 57.85 57.55 1tbo n ARG 145 Cb 0.23 -1.86 -0.15 0.00 0.45 0.00 0.00 32.46 31.13 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 -2.17 0.33 -4.76 6.15 7.64 -0.39 -4.93 113.62 115.49 1tbo n SER 146 Ca 0.01 -0.29 -0.39 0.00 1.01 0.00 0.00 58.87 59.21 1tbo n SER 146 Cb 0.16 1.70 -0.06 0.00 -1.01 0.00 0.00 64.21 65.00 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 -3.35 4.14 -1.07 0.44 1.01 -0.68 -4.92 120.40 115.98 1tbo s VAL 147 Ca -0.03 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1tbo s VAL 147 Cb 0.14 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1tbo s VAL 147 CO 0.89 0.39 0.53 -0.81 0.00 0.00 0.00 175.10 176.10 1tbo n PRO 148 N 1.21 1.00 -3.19 2.72 -0.04 -1.26 -4.90 135.00 130.53 1tbo n PRO 148 Ca -0.01 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.25 1tbo n PRO 148 Cb 0.48 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.03 -6.78 -2.37 3.54 3.41 -1.26 -4.87 113.62 105.26 1tbo n SER 149 Ca 0.00 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.37 1tbo n SER 149 Cb 0.23 -3.70 0.06 0.00 -0.26 0.00 0.00 64.21 60.55 1tbo n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tbo n LEU 150 N -0.59 7.23 -3.37 1.04 -0.00 -1.25 -4.61 117.00 115.45 1tbo n LEU 150 Ca -0.00 -4.45 -0.39 0.00 -0.00 0.00 0.00 56.01 51.17 1tbo n LEU 150 Cb 0.57 -0.89 -0.01 0.00 -0.00 0.00 0.00 43.42 43.09 1tbo n LEU 150 CO 0.53 1.62 2.37 0.00 -0.00 0.00 0.00 177.39 181.90 1tbo n GLY 152 N 1.73 0.92 3.04 0.00 0.00 -1.26 -4.80 105.19 104.82 1tbo n GLY 152 Ca 0.62 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 46.32 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 1.75 0.00 1.61 0.11 -1.25 -4.95 120.40 117.66 1tbo s VAL 153 Ca 0.00 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1tbo s VAL 153 Cb 0.00 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1tbo s VAL 153 CO -0.00 0.39 0.00 0.47 -3.33 0.00 0.00 175.10 172.63 1tbo n ASP 154 N 4.69 0.79 -2.78 3.54 8.00 -1.26 -4.97 116.55 124.56 1tbo n ASP 154 Ca -0.17 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 1tbo n ASP 154 Cb 0.49 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.41 -1.96 -3.35 1.24 -0.00 -1.26 -5.08 115.22 102.40 1tbo n HIS 155 Ca 0.00 -2.37 -0.45 0.00 0.46 0.00 0.00 57.72 55.36 1tbo n HIS 155 Cb 0.23 1.15 -0.05 0.00 -0.12 0.00 0.00 29.99 31.20 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 -0.45 5.05 0.13 3.57 -4.23 -1.26 -5.03 115.64 113.41 1tbo s THR 156 Ca 0.25 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1tbo s THR 156 Cb 0.35 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1tbo s THR 156 CO -0.06 -0.86 0.01 -1.61 -0.54 0.00 0.00 174.62 171.56 1tbo s GLU 157 N 1.49 0.92 -0.90 3.99 0.41 -1.26 -5.07 118.70 118.28 1tbo s GLU 157 Ca 0.04 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.18 1tbo s GLU 157 Cb -0.28 0.03 0.31 0.00 -1.78 0.00 0.00 34.13 32.40 1tbo s GLU 157 CO 0.02 -0.17 1.38 0.54 -0.49 0.00 0.00 175.26 176.54 1tbo n ARG 158 N -0.10 4.27 0.00 1.61 1.74 -1.26 -5.29 116.66 117.63 1tbo n ARG 158 Ca -0.08 -4.68 0.00 0.00 -0.77 0.00 0.00 57.85 52.32 1tbo n ARG 158 Cb 0.63 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00