#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 -2.70 5.09 -2.24 -1.26 -5.10 114.28 108.07 1tbo n THR 95 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1tbo n THR 95 Cb 0.00 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1tbo n THR 95 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tbo s ASP 96 N -1.49 7.52 -0.43 3.42 1.01 -1.26 -5.01 116.67 120.43 1tbo s ASP 96 Ca 0.00 1.92 -0.11 0.00 0.71 0.00 0.00 52.55 55.08 1tbo s ASP 96 Cb 0.00 -2.60 0.08 0.00 1.01 0.00 0.00 42.92 41.40 1tbo s ASP 96 CO 0.00 0.01 0.29 -0.62 0.21 0.00 0.00 175.17 175.06 1tbo s ASP 97 N -0.56 5.77 1.07 0.27 2.15 -1.26 -5.07 116.67 119.03 1tbo s ASP 97 Ca 0.45 -1.44 -0.18 0.00 0.43 0.00 0.00 52.55 51.80 1tbo s ASP 97 Cb -0.26 -2.04 0.25 0.00 -0.30 0.00 0.00 42.92 40.57 1tbo s ASP 97 CO 0.32 -0.56 1.28 -2.16 -0.17 0.00 0.00 175.17 173.88 1tbo s PRO 98 N 1.48 -0.23 -0.09 4.34 0.04 -1.26 -5.09 135.00 134.20 1tbo s PRO 98 Ca 0.03 -0.41 -0.03 0.00 0.04 0.00 0.00 61.00 60.63 1tbo s PRO 98 Cb -0.23 -1.74 0.04 0.00 0.04 0.00 0.00 34.50 32.61 1tbo s PRO 98 CO 0.03 -3.00 0.10 -0.98 0.04 0.00 0.00 177.00 173.20 1tbo s ARG 99 N -5.81 -0.01 0.00 4.56 1.70 -1.26 -5.12 118.95 113.02 1tbo s ARG 99 Ca 0.75 0.29 0.00 0.00 -0.47 0.00 0.00 55.73 56.30 1tbo s ARG 99 Cb -0.04 -0.83 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 1tbo s ARG 99 CO 0.54 -0.43 0.00 0.09 -1.08 0.00 0.00 175.30 174.42 1tbo n ASN 100 N 5.30 0.00 -4.44 -2.89 5.03 -1.26 -5.14 115.26 111.86 1tbo n ASN 100 Ca -0.04 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.12 1tbo n ASN 100 Cb 0.50 0.00 0.14 0.00 -1.02 0.00 0.00 39.78 39.40 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 4.62 1.20 0.72 3.52 3.01 -1.26 -4.80 119.74 126.74 1tbo s LYS 101 Ca 0.00 -0.40 -0.17 0.00 -1.01 0.00 0.00 55.97 54.39 1tbo s LYS 101 Cb 0.00 -1.97 -0.10 0.00 -1.01 0.00 0.00 37.83 34.75 1tbo s LYS 101 CO 0.00 -2.00 -0.01 0.72 0.51 0.00 0.00 175.35 174.57 1tbo n HIS 102 N -3.46 -2.58 -1.54 3.18 8.25 -1.26 -4.80 115.22 113.02 1tbo n HIS 102 Ca 0.13 0.29 -0.30 0.00 -0.26 0.00 0.00 57.72 57.58 1tbo n HIS 102 Cb 0.60 -1.72 -0.01 0.00 1.12 0.00 0.00 29.99 29.98 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 0.76 2.46 -1.42 -0.41 3.00 -1.26 -4.98 118.16 116.31 1tbo n LYS 103 Ca 0.06 -2.69 -0.48 0.00 -0.00 0.00 0.00 58.31 55.21 1tbo n LYS 103 Cb 0.50 -2.13 -0.03 0.00 0.00 0.00 0.00 35.03 33.37 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1tbo n PHE 104 N 0.23 -0.29 -3.61 5.64 3.72 -1.26 -2.31 117.46 119.58 1tbo n PHE 104 Ca 0.50 0.94 -0.12 0.00 -0.05 0.00 0.00 57.45 58.72 1tbo n PHE 104 Cb 0.47 -1.99 -0.11 0.00 -0.94 0.00 0.00 39.48 36.90 1tbo n PHE 104 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1tbo s ARG 105 N -1.07 0.24 0.06 -1.08 1.70 0.36 -4.82 118.95 114.35 1tbo s ARG 105 Ca 0.63 0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 56.36 1tbo s ARG 105 Cb -0.90 -0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 33.33 1tbo s ARG 105 CO 0.57 -0.35 1.82 -0.48 -1.08 0.00 0.00 175.30 175.77 1tbo s LEU 106 N 2.50 4.39 0.00 -1.89 2.34 -1.25 -1.40 118.68 123.37 1tbo s LEU 106 Ca 0.02 2.61 0.02 0.00 0.06 0.00 0.00 54.13 56.84 1tbo s LEU 106 Cb -0.13 -3.55 0.02 0.00 -0.56 0.00 0.00 46.19 41.97 1tbo s LEU 106 CO -0.11 -0.99 0.17 1.57 -1.06 0.00 0.00 176.35 175.93 1tbo n HIS 107 N 6.45 -2.43 -3.46 3.48 -0.00 -0.75 -4.93 115.22 113.57 1tbo n HIS 107 Ca 0.18 -0.52 -0.21 0.00 0.46 0.00 0.00 57.72 57.63 1tbo n HIS 107 Cb 0.40 -0.12 -0.12 0.00 -0.12 0.00 0.00 29.99 30.03 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1tbo s SER 108 N -1.83 2.14 -0.12 0.26 0.01 -1.26 -4.33 113.70 108.56 1tbo s SER 108 Ca 0.13 -0.79 -0.03 0.00 1.31 0.00 0.00 55.95 56.56 1tbo s SER 108 Cb -0.01 0.23 -0.07 0.00 0.21 0.00 0.00 66.02 66.39 1tbo s SER 108 CO 0.08 -0.39 -0.14 -1.22 0.41 0.00 0.00 173.24 171.98 1tbo n TYR 109 N 5.30 0.00 0.00 2.43 4.01 -1.26 -5.07 117.16 122.57 1tbo n TYR 109 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1tbo n TYR 109 Cb 0.46 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -3.25 0.00 -4.61 7.72 7.64 -1.26 -5.12 113.62 114.74 1tbo n SER 110 Ca -0.23 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.38 1tbo n SER 110 Cb 0.70 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.81 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 0.00 4.47 0.29 6.43 0.01 -1.26 -5.05 113.70 118.58 1tbo s SER 111 Ca 0.00 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 1tbo s SER 111 Cb 0.00 -0.84 -0.10 0.00 0.21 0.00 0.00 66.02 65.29 1tbo s SER 111 CO 0.00 0.10 1.10 -2.16 0.41 0.00 0.00 173.24 172.70 1tbo s PRO 112 N -2.83 4.60 0.70 12.44 0.04 -1.26 -4.93 135.00 143.77 1tbo s PRO 112 Ca 0.26 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 1tbo s PRO 112 Cb -0.09 -3.15 0.09 0.00 0.04 0.00 0.00 34.50 31.39 1tbo s PRO 112 CO 0.16 0.18 0.99 0.99 0.04 0.00 0.00 177.00 179.36 1tbo s THR 113 N -1.19 2.28 0.63 1.26 2.01 -1.24 -4.54 115.64 114.86 1tbo s THR 113 Ca 0.45 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1tbo s THR 113 Cb -0.32 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1tbo s THR 113 CO 0.41 0.00 1.04 -0.36 -0.69 0.00 0.00 174.62 175.01 1tbo s PHE 114 N -3.17 3.48 0.13 4.92 0.40 -1.26 -0.75 117.98 121.72 1tbo s PHE 114 Ca 0.63 1.34 -0.13 0.00 -0.60 0.00 0.00 56.93 58.17 1tbo s PHE 114 Cb -0.08 -2.77 -0.07 0.00 0.51 0.00 0.00 43.02 40.62 1tbo s PHE 114 CO 0.44 -0.81 0.50 0.00 0.70 0.00 0.00 175.22 176.05 1tbo n ASP 116 N 0.78 0.67 0.01 0.00 5.68 -0.93 -0.99 116.55 121.77 1tbo n ASP 116 Ca -0.06 0.19 -0.15 0.00 -0.50 0.00 0.00 54.79 54.28 1tbo n ASP 116 Cb 0.52 0.72 -0.14 0.00 -1.14 0.00 0.00 41.12 41.08 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 0.26 0.00 2.11 2.76 -1.94 -3.39 115.15 114.95 1tbo h HIS 117 Ca 0.00 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1tbo h HIS 117 Cb 0.94 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1tbo h HIS 117 CO 0.00 1.36 -0.58 0.00 -1.30 0.00 0.00 177.93 177.40 1tbo n GLY 119 N 1.63 0.29 3.39 0.00 0.00 -0.16 -4.97 105.19 105.37 1tbo n GLY 119 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.64 3.70 0.61 1.61 0.01 -1.25 -4.65 113.70 111.09 1tbo s SER 120 Ca 0.00 -0.32 -0.18 0.00 1.31 0.00 0.00 55.95 56.76 1tbo s SER 120 Cb 0.00 -0.93 -0.12 0.00 0.21 0.00 0.00 66.02 65.18 1tbo s SER 120 CO 0.00 0.29 0.02 0.18 0.41 0.00 0.00 173.24 174.13 1tbo n LEU 121 N 2.69 -2.40 -3.58 2.44 4.77 -1.26 -1.46 117.00 118.19 1tbo n LEU 121 Ca -0.17 0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 56.00 1tbo n LEU 121 Cb 0.52 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1tbo n LEU 121 CO 0.26 -4.35 2.63 0.18 -1.33 0.00 0.00 177.39 174.78 1tbo n LEU 122 N 1.80 7.66 -4.70 2.23 4.77 0.07 -4.69 117.00 124.13 1tbo n LEU 122 Ca 0.08 -4.53 -0.26 0.00 -0.03 0.00 0.00 56.01 51.27 1tbo n LEU 122 Cb 0.49 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 1tbo n LEU 122 CO 0.53 1.69 -0.30 -0.31 -1.33 0.00 0.00 177.39 177.67 1tbo s TYR 123 N 1.07 2.91 -0.61 -1.77 2.02 -1.26 -4.15 117.35 115.57 1tbo s TYR 123 Ca 0.53 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.12 1tbo s TYR 123 Cb 0.15 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 1tbo s TYR 123 CO -0.06 0.53 0.00 0.41 -1.57 0.00 0.00 175.55 174.86 1tbo n GLY 124 N -0.28 -0.02 0.00 0.71 0.00 -1.26 -4.51 105.19 99.83 1tbo n GLY 124 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.12 0.20 -3.75 0.99 4.77 -1.26 -5.11 117.00 110.72 1tbo n LEU 125 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1tbo n LEU 125 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1tbo n LEU 125 CO 0.09 0.03 0.04 0.68 -1.33 0.00 0.00 177.39 176.91 1tbo s VAL 126 N -1.08 0.01 0.31 4.08 -7.23 -1.26 -4.28 120.40 110.95 1tbo s VAL 126 Ca 0.00 -0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.13 1tbo s VAL 126 Cb 0.00 -0.55 0.34 0.00 0.56 0.00 0.00 36.38 36.73 1tbo s VAL 126 CO 0.00 -0.06 1.62 -0.74 -0.31 0.00 0.00 175.10 175.62 1tbo h HIS 127 N 5.15 0.41 0.00 2.82 -0.00 -1.93 -3.41 115.15 118.19 1tbo h HIS 127 Ca -0.27 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1tbo h HIS 127 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1tbo h HIS 127 CO 0.43 -0.29 0.00 0.94 -0.00 0.00 0.00 177.93 179.00 1tbo n GLN 128 N -5.27 0.00 -3.64 5.26 -0.06 -1.26 -4.76 117.38 107.66 1tbo n GLN 128 Ca 0.25 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.22 1tbo n GLN 128 Cb 0.82 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.94 1tbo n GLN 128 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1tbo s GLY 129 N -3.43 0.19 -0.64 1.69 0.00 -1.26 -3.64 107.32 100.23 1tbo s GLY 129 Ca 0.00 3.16 -0.22 0.00 0.00 0.00 0.00 44.72 47.66 1tbo s GLY 129 CO 0.00 1.66 0.90 1.06 0.00 0.00 0.00 173.10 176.72 1tbo s MET 130 N -0.29 3.10 -0.13 2.90 -1.94 -1.04 -1.82 119.30 120.09 1tbo s MET 130 Ca 0.07 -0.93 -0.18 0.00 -1.71 0.00 0.00 55.69 52.93 1tbo s MET 130 Cb -0.04 -4.23 -0.04 0.00 2.01 0.00 0.00 34.83 32.53 1tbo s MET 130 CO -0.11 -1.74 0.47 0.21 -0.01 0.00 0.00 175.02 173.83 1tbo s LYS 131 N 3.73 4.33 -0.03 2.03 2.20 -0.49 -1.59 119.74 129.92 1tbo s LYS 131 Ca 0.20 0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 55.94 1tbo s LYS 131 Cb -0.18 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.63 1tbo s LYS 131 CO 0.09 0.14 1.62 0.00 -0.36 0.00 0.00 175.35 176.85 1tbo n SER 133 N 6.70 5.75 0.00 0.00 2.88 -0.98 -1.95 113.62 126.03 1tbo n SER 133 Ca 0.17 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 55.00 1tbo n SER 133 Cb 0.43 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.33 -0.50 -3.63 0.00 1.02 -0.82 -5.01 120.64 111.36 1tbo n GLU 136 Ca 0.00 0.84 -0.23 0.00 -0.02 0.00 0.00 57.16 57.75 1tbo n GLU 136 Cb 0.05 -2.23 -0.17 0.00 -0.02 0.00 0.00 31.44 29.06 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 -1.14 0.00 -0.13 3.49 1.75 -1.25 -4.82 119.30 117.21 1tbo s MET 137 Ca 0.04 0.13 -0.21 0.00 -1.25 0.00 0.00 55.69 54.40 1tbo s MET 137 Cb -0.01 -1.24 -0.03 0.00 2.84 0.00 0.00 34.83 36.38 1tbo s MET 137 CO 0.15 -0.52 0.61 -0.80 -0.65 0.00 0.00 175.02 173.81 1tbo s ASN 138 N 2.16 6.80 0.30 1.11 -0.87 -1.26 -1.00 114.94 122.18 1tbo s ASN 138 Ca 0.03 0.96 0.04 0.00 -1.57 0.00 0.00 52.86 52.33 1tbo s ASN 138 Cb -0.14 -2.35 -0.03 0.00 -0.02 0.00 0.00 41.25 38.71 1tbo s ASN 138 CO -0.07 -0.13 0.27 0.68 -2.57 0.00 0.00 177.10 175.28 1tbo s VAL 139 N 1.12 0.00 0.00 1.60 -7.23 -0.62 -2.19 120.40 113.08 1tbo s VAL 139 Ca 0.31 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1tbo s VAL 139 Cb -0.16 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1tbo s VAL 139 CO 0.13 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.33 1tbo n HIS 140 N -0.54 -3.12 0.34 2.82 8.25 -1.26 -2.51 115.22 119.19 1tbo n HIS 140 Ca 0.06 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.63 1tbo n HIS 140 Cb 0.63 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.84 0.44 0.00 -0.41 0.63 -1.26 -4.21 116.66 111.01 1tbo n ARG 141 Ca 0.00 -0.08 0.03 0.00 -0.92 0.00 0.00 57.85 56.88 1tbo n ARG 141 Cb 0.00 -1.57 0.01 0.00 0.45 0.00 0.00 32.46 31.36 1tbo n ARG 141 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1tbo n ARG 142 N -2.08 1.04 0.06 -0.14 0.63 -1.26 -4.48 116.66 110.42 1tbo n ARG 142 Ca -0.01 -0.69 0.12 0.00 -0.92 0.00 0.00 57.85 56.35 1tbo n ARG 142 Cb 0.49 -1.05 0.12 0.00 0.45 0.00 0.00 32.46 32.47 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tbo h VAL 144 N 0.00 1.25 0.00 0.00 2.07 -1.78 -0.88 116.25 116.91 1tbo h VAL 144 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1tbo h VAL 144 Cb 0.78 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1tbo h VAL 144 CO 0.00 0.33 0.00 -1.14 0.02 0.00 0.00 177.57 176.78 1tbo n ARG 145 N -4.28 0.13 -0.01 1.57 0.63 -1.25 -1.83 116.66 111.62 1tbo n ARG 145 Ca 0.07 0.46 0.01 0.00 -0.92 0.00 0.00 57.85 57.46 1tbo n ARG 145 Cb 0.19 -1.81 -0.12 0.00 0.45 0.00 0.00 32.46 31.18 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 -2.07 0.43 -4.77 6.15 7.64 -0.39 -4.91 113.62 115.70 1tbo n SER 146 Ca 0.01 0.19 -0.40 0.00 1.01 0.00 0.00 58.87 59.68 1tbo n SER 146 Cb 0.15 0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 64.16 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 -2.97 2.90 -2.00 0.44 1.01 -0.76 -4.88 120.40 114.13 1tbo s VAL 147 Ca -0.06 0.87 0.12 0.00 0.00 0.00 0.00 61.98 62.91 1tbo s VAL 147 Cb 0.09 -3.54 0.34 0.00 0.00 0.00 0.00 36.38 33.28 1tbo s VAL 147 CO 0.84 0.18 1.38 -0.81 0.00 0.00 0.00 175.10 176.69 1tbo n PRO 148 N 0.66 0.89 -2.64 2.72 -0.04 -1.26 -4.94 135.00 130.39 1tbo n PRO 148 Ca 0.01 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1tbo n PRO 148 Cb 0.43 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.71 -7.66 -2.74 3.54 2.88 -1.26 -4.98 113.62 102.68 1tbo n SER 149 Ca 0.09 1.35 -0.19 0.00 -1.33 0.00 0.00 58.87 58.79 1tbo n SER 149 Cb 0.04 -5.08 -0.00 0.00 -0.75 0.00 0.00 64.21 58.42 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tbo n LEU 150 N 0.66 2.78 -4.88 2.46 4.32 -1.26 -4.94 117.00 116.13 1tbo n LEU 150 Ca 0.00 -4.70 -0.30 0.00 -0.02 0.00 0.00 56.01 50.99 1tbo n LEU 150 Cb 0.00 0.07 0.02 0.00 -1.62 0.00 0.00 43.42 41.89 1tbo n LEU 150 CO 0.42 2.02 0.66 0.00 -1.22 0.00 0.00 177.39 179.27 1tbo n GLY 152 N -2.70 1.10 3.52 0.00 0.00 -1.26 -5.02 105.19 100.83 1tbo n GLY 152 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 4.04 0.00 1.61 1.01 -1.26 -4.99 120.40 118.81 1tbo s VAL 153 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1tbo s VAL 153 Cb 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1tbo s VAL 153 CO 0.00 -1.59 0.00 0.47 0.00 0.00 0.00 175.10 173.98 1tbo n ASP 154 N 8.48 1.49 -2.35 3.32 9.92 -1.26 -4.97 116.55 131.18 1tbo n ASP 154 Ca 0.01 -1.00 -0.05 0.00 -0.53 0.00 0.00 54.79 53.23 1tbo n ASP 154 Cb 0.48 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.95 1tbo n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tbo n HIS 155 N -0.25 0.16 -3.63 1.24 1.44 -1.26 -4.87 115.22 108.05 1tbo n HIS 155 Ca 0.00 -0.37 -0.19 0.00 -2.01 0.00 0.00 57.72 55.15 1tbo n HIS 155 Cb 0.00 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.07 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tbo n THR 156 N -0.18 -4.97 -0.02 0.61 -2.24 -1.26 -4.87 114.28 101.35 1tbo n THR 156 Ca -0.03 -0.09 0.04 0.00 -2.27 0.00 0.00 64.05 61.70 1tbo n THR 156 Cb 0.09 -3.88 0.09 0.00 -2.10 0.00 0.00 70.33 64.53 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 -2.50 2.27 -0.24 -0.78 1.02 -1.26 -4.62 120.64 114.53 1tbo n GLU 157 Ca -0.24 -1.68 -0.06 0.00 -0.02 0.00 0.00 57.16 55.16 1tbo n GLU 157 Cb 0.65 -1.18 0.05 0.00 -0.02 0.00 0.00 31.44 30.93 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 1.47 0.93 0.00 3.49 3.08 -2.02 -3.55 114.38 117.77 1tbo h ARG 158 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1tbo h ARG 158 Cb 0.59 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1tbo h ARG 158 CO 0.00 0.67 0.00 2.89 -1.07 0.00 0.00 179.97 182.46