#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 2.55 -0.71 5.09 -4.23 -1.26 -5.05 115.64 112.03 1tbo s THR 95 Ca 0.00 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1tbo s THR 95 Cb 0.00 -1.98 0.27 0.00 1.34 0.00 0.00 72.50 72.14 1tbo s THR 95 CO 0.00 0.57 0.92 0.47 -0.54 0.00 0.00 174.62 176.04 1tbo n ASP 96 N 2.82 4.38 -4.78 3.99 9.92 -1.26 -5.07 116.55 126.55 1tbo n ASP 96 Ca -0.17 -3.49 -0.33 0.00 -0.53 0.00 0.00 54.79 50.27 1tbo n ASP 96 Cb 0.52 -0.76 0.03 0.00 -0.64 0.00 0.00 41.12 40.27 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1tbo s ASP 97 N -2.49 5.45 1.01 -2.24 1.47 -1.26 -5.04 116.67 113.57 1tbo s ASP 97 Ca 0.40 1.96 -0.17 0.00 1.18 0.00 0.00 52.55 55.92 1tbo s ASP 97 Cb 0.15 -2.55 0.22 0.00 -0.34 0.00 0.00 42.92 40.41 1tbo s ASP 97 CO -0.01 -1.39 1.30 -2.16 0.68 0.00 0.00 175.17 173.58 1tbo s PRO 98 N -3.96 0.25 -0.30 2.11 0.04 -1.26 -5.10 135.00 126.78 1tbo s PRO 98 Ca 0.67 -0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 1tbo s PRO 98 Cb -0.19 -1.80 0.20 0.00 0.04 0.00 0.00 34.50 32.75 1tbo s PRO 98 CO 0.37 -2.68 1.39 -0.98 0.04 0.00 0.00 177.00 175.15 1tbo s ARG 99 N -5.83 0.03 -0.77 4.56 1.04 -1.26 -5.09 118.95 111.63 1tbo s ARG 99 Ca 0.74 0.04 0.03 0.00 -1.04 0.00 0.00 55.73 55.50 1tbo s ARG 99 Cb -0.04 0.01 0.23 0.00 -2.04 0.00 0.00 34.95 33.11 1tbo s ARG 99 CO 0.54 -0.00 0.79 0.09 -0.04 0.00 0.00 175.30 176.67 1tbo n ASN 100 N 2.16 4.04 -4.41 -2.89 4.13 -1.26 -5.02 115.26 112.00 1tbo n ASN 100 Ca -0.13 -3.32 -0.29 0.00 1.68 0.00 0.00 54.58 52.53 1tbo n ASN 100 Cb 0.57 -0.86 -0.13 0.00 -1.54 0.00 0.00 39.78 37.82 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1tbo s LYS 101 N -2.03 1.49 0.18 3.52 -0.14 -1.26 -3.44 119.74 118.06 1tbo s LYS 101 Ca 0.32 -1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 53.30 1tbo s LYS 101 Cb 0.04 -1.94 -0.08 0.00 -1.68 0.00 0.00 37.83 34.18 1tbo s LYS 101 CO -0.06 0.45 0.94 -1.01 -0.76 0.00 0.00 175.35 174.91 1tbo s HIS 102 N -1.15 3.91 -0.59 3.18 3.76 -1.26 -4.76 115.29 118.39 1tbo s HIS 102 Ca 0.16 1.86 -0.04 0.00 -0.15 0.00 0.00 55.06 56.88 1tbo s HIS 102 Cb -0.10 -3.00 0.06 0.00 1.11 0.00 0.00 32.58 30.65 1tbo s HIS 102 CO 0.07 0.36 2.73 1.63 -0.85 0.00 0.00 174.74 178.69 1tbo n LYS 103 N 2.02 2.76 -1.43 1.40 4.76 -1.26 -4.87 118.16 121.54 1tbo n LYS 103 Ca -0.00 -2.50 -0.55 0.00 -2.87 0.00 0.00 58.31 52.39 1tbo n LYS 103 Cb 0.48 -2.22 -0.07 0.00 -1.84 0.00 0.00 35.03 31.38 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 1.06 0.46 -3.40 2.13 3.72 -1.26 -1.51 117.46 118.66 1tbo n PHE 104 Ca 0.51 1.01 -0.15 0.00 -0.05 0.00 0.00 57.45 58.77 1tbo n PHE 104 Cb 0.51 -1.99 -0.10 0.00 -0.94 0.00 0.00 39.48 36.96 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 -0.14 0.31 0.10 -1.08 3.00 0.21 -4.82 118.95 116.53 1tbo s ARG 105 Ca 0.84 0.12 -0.36 0.00 -1.00 0.00 0.00 55.73 55.33 1tbo s ARG 105 Cb -1.17 -0.71 -0.17 0.00 0.00 0.00 0.00 34.95 32.90 1tbo s ARG 105 CO 0.55 -0.85 1.31 1.47 0.00 0.00 0.00 175.30 177.77 1tbo n LEU 106 N 5.33 1.62 0.00 -0.88 -0.00 -1.26 -2.14 117.00 119.67 1tbo n LEU 106 Ca -0.03 1.12 -0.14 0.00 -0.00 0.00 0.00 56.01 56.97 1tbo n LEU 106 Cb 0.48 -1.19 0.05 0.00 -0.00 0.00 0.00 43.42 42.76 1tbo n LEU 106 CO 0.03 -1.09 0.26 0.00 -0.00 0.00 0.00 177.39 176.59 1tbo n HIS 107 N 2.36 -2.53 -3.15 1.47 1.44 -0.87 -4.86 115.22 109.08 1tbo n HIS 107 Ca 0.18 -1.47 -0.22 0.00 -2.01 0.00 0.00 57.72 54.20 1tbo n HIS 107 Cb 0.20 -0.39 -0.05 0.00 0.12 0.00 0.00 29.99 29.87 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1tbo n SER 108 N -2.55 -0.05 0.09 4.39 7.64 -1.26 -4.29 113.62 117.60 1tbo n SER 108 Ca 0.11 -2.78 -0.06 0.00 1.01 0.00 0.00 58.87 57.15 1tbo n SER 108 Cb 0.42 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 3.90 -0.30 0.00 1.43 0.05 -1.98 -3.48 116.97 116.58 1tbo h TYR 109 Ca 0.05 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1tbo h TYR 109 Cb 0.90 0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1tbo h TYR 109 CO 0.35 -0.12 0.00 0.45 -1.05 0.00 0.00 178.16 177.79 1tbo n SER 110 N -4.99 0.00 -4.04 3.88 2.88 -1.26 -5.15 113.62 104.95 1tbo n SER 110 Ca -0.05 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.39 1tbo n SER 110 Cb 0.16 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.08 -0.07 -3.46 0.01 -1.26 -5.13 113.70 103.87 1tbo s SER 111 Ca 0.00 -1.03 -0.30 0.00 1.31 0.00 0.00 55.95 55.94 1tbo s SER 111 Cb 0.00 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1tbo s SER 111 CO 0.00 -0.90 1.20 -2.16 0.41 0.00 0.00 173.24 171.79 1tbo s PRO 112 N -4.02 4.34 0.55 12.44 0.04 -1.26 -4.80 135.00 142.28 1tbo s PRO 112 Ca 0.23 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 62.90 1tbo s PRO 112 Cb 0.04 -3.58 0.11 0.00 0.04 0.00 0.00 34.50 31.11 1tbo s PRO 112 CO 0.04 -0.47 0.75 2.41 0.04 0.00 0.00 177.00 179.76 1tbo n THR 113 N 4.70 0.00 -1.20 1.26 -1.04 -1.26 -4.55 114.28 112.19 1tbo n THR 113 Ca 0.11 -0.98 -0.10 0.00 -2.04 0.00 0.00 64.05 61.04 1tbo n THR 113 Cb 0.46 -1.20 0.07 0.00 -1.82 0.00 0.00 70.33 67.84 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 -2.62 -3.88 -4.80 -1.42 3.01 -1.26 -1.68 117.46 104.80 1tbo n PHE 114 Ca 0.11 -0.39 -0.26 0.00 1.01 0.00 0.00 57.45 57.93 1tbo n PHE 114 Cb 0.41 -0.35 -0.16 0.00 -0.01 0.00 0.00 39.48 39.36 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 3.35 4.38 0.00 0.00 5.68 -0.74 -1.95 116.55 127.26 1tbo n ASP 116 Ca -0.19 -2.80 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1tbo n ASP 116 Cb 0.53 -0.79 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 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 0.02 0.00 0.11 2.11 -0.00 -1.26 -4.88 115.22 111.32 1tbo n HIS 117 Ca 0.26 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.46 1tbo n HIS 117 Cb 0.86 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.71 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 1.40 -0.05 3.30 0.00 0.00 -0.82 -5.01 105.19 104.00 1tbo n GLY 119 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.83 0.10 -0.01 1.61 0.01 -1.26 -4.87 113.70 105.45 1tbo s SER 120 Ca 0.00 -0.99 -0.20 0.00 1.31 0.00 0.00 55.95 56.07 1tbo s SER 120 Cb -0.00 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 1tbo s SER 120 CO 0.45 -0.87 0.57 -0.76 0.41 0.00 0.00 173.24 173.04 1tbo s LEU 121 N -3.01 4.42 -0.83 2.44 1.43 -1.26 -0.26 118.68 121.61 1tbo s LEU 121 Ca 0.21 1.12 -0.25 0.00 -1.03 0.00 0.00 54.13 54.18 1tbo s LEU 121 Cb 0.04 -2.87 -0.16 0.00 0.03 0.00 0.00 46.19 43.23 1tbo s LEU 121 CO 0.02 0.12 2.36 0.18 0.23 0.00 0.00 176.35 179.27 1tbo n LEU 122 N 2.67 1.58 0.00 1.79 4.77 -0.68 -4.90 117.00 122.23 1tbo n LEU 122 Ca -0.08 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1tbo n LEU 122 Cb 0.51 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 1tbo n LEU 122 CO 0.43 -2.70 0.00 -1.22 -1.33 0.00 0.00 177.39 172.57 1tbo n TYR 123 N 18.22 -1.85 -1.70 -1.77 4.01 -1.26 -4.62 117.16 128.18 1tbo n TYR 123 Ca 0.47 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 58.04 1tbo n TYR 123 Cb 0.42 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1tbo n TYR 123 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1tbo s GLY 124 N -1.84 -0.61 0.00 2.72 0.00 -1.26 -4.04 107.32 102.29 1tbo s GLY 124 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1tbo s GLY 124 CO 0.00 4.05 0.00 1.04 0.00 0.00 0.00 173.10 178.19 1tbo n LEU 125 N 17.64 0.00 -3.93 0.66 4.77 -1.26 -5.12 117.00 129.75 1tbo n LEU 125 Ca 0.45 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.32 1tbo n LEU 125 Cb 0.45 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1tbo n LEU 125 CO 0.57 0.00 -0.35 0.68 -1.33 0.00 0.00 177.39 176.95 1tbo s VAL 126 N -1.00 0.06 0.58 4.08 -7.23 -1.26 -4.99 120.40 110.65 1tbo s VAL 126 Ca 0.00 -0.53 0.33 0.00 -1.81 0.00 0.00 61.98 59.97 1tbo s VAL 126 Cb 0.00 -0.17 0.48 0.00 0.56 0.00 0.00 36.38 37.25 1tbo s VAL 126 CO 0.00 -0.29 1.60 -0.74 -0.31 0.00 0.00 175.10 175.36 1tbo h HIS 127 N 5.25 0.00 -0.99 2.82 2.76 -1.94 -3.43 115.15 119.61 1tbo h HIS 127 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1tbo h HIS 127 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1tbo h HIS 127 CO 0.56 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 178.23 1tbo n GLN 128 N -3.66 0.00 -2.93 5.26 1.13 -1.26 -4.65 117.38 111.27 1tbo n GLN 128 Ca 0.23 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.99 1tbo n GLN 128 Cb 1.33 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 31.64 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 -1.11 2.01 -0.50 1.08 0.00 -1.26 -4.79 107.32 102.75 1tbo s GLY 129 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.32 1tbo s GLY 129 CO 0.00 0.01 0.79 1.06 0.00 0.00 0.00 173.10 174.96 1tbo s MET 130 N -3.67 3.29 -0.19 2.90 1.00 -1.01 -2.06 119.30 119.56 1tbo s MET 130 Ca 0.51 -0.39 -0.21 0.00 0.00 0.00 0.00 55.69 55.60 1tbo s MET 130 Cb -0.10 -4.02 -0.03 0.00 0.00 0.00 0.00 34.83 30.68 1tbo s MET 130 CO 0.29 -1.27 0.63 0.21 0.00 0.00 0.00 175.02 174.87 1tbo s LYS 131 N 3.32 4.23 0.07 2.03 2.20 -0.91 -1.99 119.74 128.69 1tbo s LYS 131 Ca 0.26 0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 56.18 1tbo s LYS 131 Cb -0.14 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 1tbo s LYS 131 CO 0.18 -0.21 1.66 0.00 -0.36 0.00 0.00 175.35 176.62 1tbo n SER 133 N 5.65 5.83 0.00 0.00 7.64 -0.57 -1.90 113.62 130.26 1tbo n SER 133 Ca 0.16 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1tbo n SER 133 Cb 0.40 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 -0.05 -1.31 -3.75 0.00 4.71 -0.80 -5.00 120.64 114.44 1tbo n GLU 136 Ca 0.00 1.41 -0.29 0.00 -0.01 0.00 0.00 57.16 58.27 1tbo n GLU 136 Cb 0.27 -3.99 -0.16 0.00 -1.01 0.00 0.00 31.44 26.55 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1tbo s MET 137 N -2.13 0.76 -0.30 3.49 1.75 -1.25 -4.79 119.30 116.84 1tbo s MET 137 Ca 0.12 -0.79 -0.20 0.00 -1.25 0.00 0.00 55.69 53.57 1tbo s MET 137 Cb -0.03 -2.07 -0.01 0.00 2.84 0.00 0.00 34.83 35.56 1tbo s MET 137 CO 0.45 -0.81 0.64 -0.80 -0.65 0.00 0.00 175.02 173.85 1tbo s ASN 138 N 1.71 6.52 0.05 1.11 0.01 -1.24 -1.18 114.94 121.92 1tbo s ASN 138 Ca 0.04 0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 52.64 1tbo s ASN 138 Cb -0.17 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 1tbo s ASN 138 CO -0.17 -0.47 0.04 0.68 -1.51 0.00 0.00 177.10 175.67 1tbo s VAL 139 N 2.61 0.17 1.46 1.60 -7.23 -0.84 -1.80 120.40 116.38 1tbo s VAL 139 Ca 0.26 -1.43 -0.24 0.00 -1.81 0.00 0.00 61.98 58.76 1tbo s VAL 139 Cb -0.15 -1.21 0.38 0.00 0.56 0.00 0.00 36.38 35.96 1tbo s VAL 139 CO 0.11 -0.79 0.91 -1.00 -0.31 0.00 0.00 175.10 174.02 1tbo s HIS 140 N -3.35 -0.85 -2.48 2.82 3.76 -1.26 -2.41 115.29 111.52 1tbo s HIS 140 Ca 0.01 0.55 0.23 0.00 -0.15 0.00 0.00 55.06 55.71 1tbo s HIS 140 Cb 0.03 -2.84 0.66 0.00 1.11 0.00 0.00 32.58 31.55 1tbo s HIS 140 CO -0.08 -5.15 1.52 0.54 -0.85 0.00 0.00 174.74 170.71 1tbo n ARG 141 N -5.76 1.98 -0.01 1.40 1.74 -1.26 -3.62 116.66 111.13 1tbo n ARG 141 Ca 0.13 -1.46 0.01 0.00 -0.77 0.00 0.00 57.85 55.76 1tbo n ARG 141 Cb 0.60 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1tbo n ARG 142 N 0.71 1.25 0.03 5.56 1.85 -1.26 -4.54 116.66 120.26 1tbo n ARG 142 Ca 0.17 -0.04 0.12 0.00 -1.00 0.00 0.00 57.85 57.10 1tbo n ARG 142 Cb 0.44 -1.14 0.17 0.00 -1.05 0.00 0.00 32.46 30.88 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tbo h VAL 144 N 0.00 1.20 0.00 0.00 2.07 -1.80 -1.11 116.25 116.61 1tbo h VAL 144 Ca 0.00 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1tbo h VAL 144 Cb 0.66 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1tbo h VAL 144 CO 0.00 0.28 0.00 -1.14 0.02 0.00 0.00 177.57 176.73 1tbo n ARG 145 N -4.21 0.06 0.08 1.57 0.00 -1.25 -2.54 116.66 110.36 1tbo n ARG 145 Ca -0.02 0.16 0.12 0.00 -0.00 0.00 0.00 57.85 58.10 1tbo n ARG 145 Cb 0.32 -1.59 0.08 0.00 0.00 0.00 0.00 32.46 31.28 1tbo n ARG 145 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1tbo h SER 146 N 0.00 0.00 -3.85 6.15 0.02 -1.40 -3.46 113.55 111.01 1tbo h SER 146 Ca 0.00 -0.15 -0.50 0.00 -0.84 0.00 0.00 61.79 60.31 1tbo h SER 146 Cb 0.44 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.00 1tbo h SER 146 CO 0.00 0.07 0.45 -0.69 -1.14 0.00 0.00 176.83 175.52 1tbo s VAL 147 N -3.25 3.58 -2.00 2.27 1.01 -1.05 -4.90 120.40 116.05 1tbo s VAL 147 Ca 0.03 1.47 0.14 0.00 0.00 0.00 0.00 61.98 63.62 1tbo s VAL 147 Cb 0.12 -3.89 0.39 0.00 0.00 0.00 0.00 36.38 33.00 1tbo s VAL 147 CO 0.76 0.27 1.45 -0.81 0.00 0.00 0.00 175.10 176.76 1tbo n PRO 148 N 0.84 0.89 -2.16 2.72 -0.04 -1.26 -4.89 135.00 131.09 1tbo n PRO 148 Ca 0.01 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1tbo n PRO 148 Cb 0.46 -1.24 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 0.43 -0.04 0.00 0.00 175.50 175.89 1tbo n SER 149 N -0.74 -4.43 -2.55 3.54 7.64 -1.26 -4.95 113.62 110.86 1tbo n SER 149 Ca 0.10 -0.04 -0.34 0.00 1.01 0.00 0.00 58.87 59.60 1tbo n SER 149 Cb 0.05 -2.81 0.04 0.00 -1.01 0.00 0.00 64.21 60.48 1tbo n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n LEU 150 N -1.37 6.68 -3.63 -3.43 -0.00 -1.26 -4.76 117.00 109.23 1tbo n LEU 150 Ca -0.00 -4.75 -0.41 0.00 -0.00 0.00 0.00 56.01 50.84 1tbo n LEU 150 Cb 0.50 -0.83 -0.01 0.00 -0.00 0.00 0.00 43.42 43.09 1tbo n LEU 150 CO 0.22 1.82 2.56 0.00 -0.00 0.00 0.00 177.39 182.00 1tbo n GLY 152 N 3.07 1.74 3.45 0.00 0.00 -1.26 -4.19 105.19 108.00 1tbo n GLY 152 Ca 0.56 -0.12 -0.14 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 0.00 0.00 1.61 0.11 -1.25 -5.17 120.40 115.70 1tbo s VAL 153 Ca 0.00 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1tbo s VAL 153 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1tbo s VAL 153 CO 0.00 -0.01 0.00 -0.67 -3.33 0.00 0.00 175.10 171.09 1tbo n ASP 154 N 0.07 1.21 0.00 3.54 2.03 -1.26 -4.64 116.55 117.50 1tbo n ASP 154 Ca -0.18 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.64 1tbo n ASP 154 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 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 0.00 0.00 -0.67 8.25 -1.26 -4.93 115.22 116.61 1tbo n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1tbo n HIS 155 Cb 0.00 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 30.85 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 -2.19 0.00 -4.10 1.59 -2.24 -1.26 -4.88 114.28 101.21 1tbo n THR 156 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1tbo n THR 156 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 0.00 1.04 -0.22 -0.78 2.02 -1.26 -5.04 118.70 114.46 1tbo s GLU 157 Ca 0.00 -1.38 0.15 0.00 0.02 0.00 0.00 54.97 53.76 1tbo s GLU 157 Cb 0.00 0.29 0.60 0.00 0.10 0.00 0.00 34.13 35.12 1tbo s GLU 157 CO 0.00 -0.33 1.53 0.54 0.02 0.00 0.00 175.26 177.01 1tbo n ARG 158 N -0.16 3.17 0.00 1.61 1.74 -1.26 -5.22 116.66 116.54 1tbo n ARG 158 Ca -0.05 -2.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.06 1tbo n ARG 158 Cb 0.64 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00