#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 -1.90 5.09 -2.24 -1.26 -5.06 114.28 108.90 1tbo n THR 95 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1tbo n THR 95 Cb 0.00 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1tbo n THR 95 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1tbo n ASP 96 N 0.00 -2.88 -3.60 3.42 8.00 -1.26 -4.98 116.55 115.25 1tbo n ASP 96 Ca 0.00 0.13 -0.04 0.00 0.71 0.00 0.00 54.79 55.59 1tbo n ASP 96 Cb 0.00 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1tbo s ASP 97 N -3.95 -0.12 0.16 -2.24 -4.77 -1.26 -5.14 116.67 99.34 1tbo s ASP 97 Ca 0.00 0.02 -0.30 0.00 -3.30 0.00 0.00 52.55 48.97 1tbo s ASP 97 Cb 0.00 0.12 -0.07 0.00 -1.09 0.00 0.00 42.92 41.88 1tbo s ASP 97 CO 0.00 -0.19 1.01 -2.16 0.70 0.00 0.00 175.17 174.53 1tbo s PRO 98 N -2.22 4.68 0.00 2.11 0.04 -1.26 -5.05 135.00 133.30 1tbo s PRO 98 Ca 0.09 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1tbo s PRO 98 Cb -0.01 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1tbo s PRO 98 CO -0.04 0.21 0.00 -2.13 0.04 0.00 0.00 177.00 175.07 1tbo n ARG 99 N 2.42 3.33 -3.28 4.56 3.00 -1.26 -5.03 116.66 120.39 1tbo n ARG 99 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.55 1tbo n ARG 99 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.88 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1tbo n ASN 100 N 0.00 4.62 -4.03 6.15 3.02 -1.26 -5.06 115.26 118.70 1tbo n ASN 100 Ca 0.00 -3.44 -0.30 0.00 -0.03 0.00 0.00 54.58 50.81 1tbo n ASN 100 Cb 0.00 -0.86 0.20 0.00 -0.61 0.00 0.00 39.78 38.51 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 -2.60 0.45 0.22 3.52 1.02 -1.26 -4.20 119.74 116.89 1tbo s LYS 101 Ca 0.37 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 1tbo s LYS 101 Cb 0.12 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 1tbo s LYS 101 CO 0.03 -2.53 1.33 -1.01 -0.92 0.00 0.00 175.35 172.24 1tbo s HIS 102 N -3.92 3.20 -0.55 3.18 3.76 -1.26 -4.79 115.29 114.91 1tbo s HIS 102 Ca 0.75 1.21 -0.03 0.00 -0.15 0.00 0.00 55.06 56.85 1tbo s HIS 102 Cb -0.03 -3.65 0.22 0.00 1.11 0.00 0.00 32.58 30.24 1tbo s HIS 102 CO 0.54 -2.00 2.33 1.63 -0.85 0.00 0.00 174.74 176.38 1tbo n LYS 103 N 2.37 2.41 -1.42 1.40 4.76 -1.26 -4.99 118.16 121.42 1tbo n LYS 103 Ca 0.05 -2.62 -0.53 0.00 -2.87 0.00 0.00 58.31 52.35 1tbo n LYS 103 Cb 0.42 -2.09 -0.06 0.00 -1.84 0.00 0.00 35.03 31.47 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 0.15 0.15 -3.52 2.13 3.72 -1.26 -1.73 117.46 117.10 1tbo n PHE 104 Ca 0.49 1.00 -0.29 0.00 -0.05 0.00 0.00 57.45 58.59 1tbo n PHE 104 Cb 0.50 -1.98 -0.14 0.00 -0.94 0.00 0.00 39.48 36.92 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 -0.42 0.33 0.15 -1.08 3.52 0.51 -4.77 118.95 117.19 1tbo s ARG 105 Ca 0.77 -0.83 -0.34 0.00 -0.13 0.00 0.00 55.73 55.20 1tbo s ARG 105 Cb -1.10 -1.23 -0.16 0.00 -1.56 0.00 0.00 34.95 30.91 1tbo s ARG 105 CO 0.55 -1.09 1.32 1.47 -0.81 0.00 0.00 175.30 176.74 1tbo n LEU 106 N 4.80 1.99 0.00 -0.88 -0.00 -1.26 -2.26 117.00 119.38 1tbo n LEU 106 Ca 0.01 1.13 -0.29 0.00 -0.00 0.00 0.00 56.01 56.85 1tbo n LEU 106 Cb 0.40 -1.26 -0.04 0.00 -0.00 0.00 0.00 43.42 42.52 1tbo n LEU 106 CO 0.08 -0.96 -0.12 1.57 -0.00 0.00 0.00 177.39 177.96 1tbo n HIS 107 N 2.20 0.49 -2.54 1.47 -0.00 -0.97 -4.88 115.22 110.98 1tbo n HIS 107 Ca 0.16 -2.37 -0.17 0.00 0.46 0.00 0.00 57.72 55.80 1tbo n HIS 107 Cb 0.24 -0.37 0.02 0.00 -0.12 0.00 0.00 29.99 29.76 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1tbo n SER 108 N -1.50 3.11 -4.55 0.26 7.64 -1.26 -4.25 113.62 113.07 1tbo n SER 108 Ca -0.14 -3.14 -0.34 0.00 1.01 0.00 0.00 58.87 56.26 1tbo n SER 108 Cb 0.62 -0.48 0.11 0.00 -1.01 0.00 0.00 64.21 63.45 1tbo n SER 108 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1tbo n TYR 109 N -0.36 -0.13 0.00 1.43 4.01 -1.26 -4.74 117.16 116.11 1tbo n TYR 109 Ca 0.24 0.34 0.23 0.00 -0.16 0.00 0.00 57.90 58.55 1tbo n TYR 109 Cb 0.77 -1.95 0.64 0.00 -0.31 0.00 0.00 39.34 38.49 1tbo n TYR 109 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1tbo h SER 110 N -0.97 0.00 -5.15 7.72 0.87 -2.03 -3.41 113.55 110.58 1tbo h SER 110 Ca -0.45 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.05 1tbo h SER 110 Cb 1.31 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.15 1tbo h SER 110 CO 0.41 0.00 -0.16 -0.44 -0.53 0.00 0.00 176.83 176.11 1tbo s SER 111 N -4.59 -0.10 0.27 6.23 0.01 -1.26 -5.10 113.70 109.15 1tbo s SER 111 Ca -0.04 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 1tbo s SER 111 Cb 0.15 0.47 -0.09 0.00 0.21 0.00 0.00 66.02 66.75 1tbo s SER 111 CO 0.50 -0.91 1.04 -2.16 0.41 0.00 0.00 173.24 172.13 1tbo s PRO 112 N -3.88 4.72 0.82 12.44 0.04 -1.26 -4.84 135.00 143.03 1tbo s PRO 112 Ca 0.09 1.69 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 1tbo s PRO 112 Cb 0.02 -3.22 0.17 0.00 0.04 0.00 0.00 34.50 31.51 1tbo s PRO 112 CO -0.06 0.32 1.12 0.99 0.04 0.00 0.00 177.00 179.41 1tbo s THR 113 N -1.16 2.00 0.79 1.26 2.01 -1.26 -4.58 115.64 114.70 1tbo s THR 113 Ca 0.43 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 1tbo s THR 113 Cb -0.30 -2.54 0.07 0.00 0.01 0.00 0.00 72.50 69.73 1tbo s THR 113 CO 0.38 0.00 1.14 -0.36 -0.69 0.00 0.00 174.62 175.09 1tbo s PHE 114 N -3.39 2.99 -0.02 4.92 0.40 -1.26 -1.68 117.98 119.95 1tbo s PHE 114 Ca 0.71 0.90 0.01 0.00 -0.60 0.00 0.00 56.93 57.95 1tbo s PHE 114 Cb -0.03 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.16 1tbo s PHE 114 CO 0.48 -1.67 -0.01 0.00 0.70 0.00 0.00 175.22 174.71 1tbo n ASP 116 N 1.57 0.53 0.06 0.00 5.68 -0.72 -0.84 116.55 122.83 1tbo n ASP 116 Ca -0.15 0.13 0.02 0.00 -0.50 0.00 0.00 54.79 54.28 1tbo n ASP 116 Cb 0.53 1.01 -0.06 0.00 -1.14 0.00 0.00 41.12 41.46 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 -3.38 115.15 114.69 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 0.95 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.91 1tbo h HIS 117 CO 0.00 0.48 0.00 0.00 -1.30 0.00 0.00 177.93 177.11 1tbo n GLY 119 N 0.12 -0.48 3.04 0.00 0.00 -0.02 -4.96 105.19 102.90 1tbo n GLY 119 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.11 -0.06 0.18 1.61 0.01 -1.23 -4.80 113.70 105.29 1tbo s SER 120 Ca 0.13 0.05 -0.31 0.00 1.31 0.00 0.00 55.95 57.13 1tbo s SER 120 Cb -0.04 0.24 -0.10 0.00 0.21 0.00 0.00 66.02 66.33 1tbo s SER 120 CO 0.83 -0.17 1.51 -0.76 0.41 0.00 0.00 173.24 175.06 1tbo s LEU 121 N -0.53 4.37 0.00 2.44 1.43 -1.26 -1.01 118.68 124.12 1tbo s LEU 121 Ca -0.06 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 1tbo s LEU 121 Cb -0.04 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1tbo s LEU 121 CO 0.01 -0.76 0.00 0.18 0.23 0.00 0.00 176.35 176.00 1tbo n LEU 122 N 3.58 0.00 -3.88 1.79 4.77 -0.68 -4.92 117.00 117.66 1tbo n LEU 122 Ca 0.12 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 1tbo n LEU 122 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1tbo n LEU 122 CO 0.61 -0.31 0.42 -0.31 -1.33 0.00 0.00 177.39 176.47 1tbo s TYR 123 N 0.00 -0.10 0.07 -1.77 2.02 -1.24 -4.85 117.35 111.49 1tbo s TYR 123 Ca 0.00 -0.35 0.31 0.00 -0.37 0.00 0.00 57.07 56.66 1tbo s TYR 123 Cb 0.00 0.63 1.57 0.00 -0.40 0.00 0.00 41.96 43.76 1tbo s TYR 123 CO 0.00 -1.21 1.95 0.78 -1.57 0.00 0.00 175.55 175.50 1tbo h GLY 124 N 2.04 0.00 1.69 0.71 0.00 -1.95 -1.85 103.07 103.72 1tbo h GLY 124 Ca -0.20 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.16 1tbo h GLY 124 CO 0.25 0.00 0.12 1.41 0.00 0.00 0.00 176.54 178.32 1tbo h LEU 125 N 0.00 0.00 -3.56 3.11 3.38 -1.94 -1.70 115.31 114.60 1tbo h LEU 125 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1tbo h LEU 125 Cb 0.15 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.64 1tbo h LEU 125 CO 0.00 0.00 -0.74 1.33 0.09 0.00 0.00 178.44 179.12 1tbo n VAL 126 N -3.98 2.12 -3.49 1.22 0.24 -0.70 -5.00 118.33 108.73 1tbo n VAL 126 Ca 0.00 -3.52 -0.30 0.00 -2.04 0.00 0.00 64.34 58.48 1tbo n VAL 126 Cb 0.23 -0.44 0.02 0.00 -1.47 0.00 0.00 33.84 32.19 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 -0.77 -2.62 0.00 6.34 -0.00 -0.64 -3.32 115.22 114.20 1tbo n HIS 127 Ca 0.29 1.08 0.00 0.00 0.46 0.00 0.00 57.72 59.55 1tbo n HIS 127 Cb 0.86 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 28.33 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 -0.93 0.00 -3.87 1.57 3.00 -1.18 -4.14 117.38 111.82 1tbo n GLN 128 Ca -0.12 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.89 1tbo n GLN 128 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.90 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 -0.22 -0.23 1.08 0.00 -1.21 -3.63 107.32 103.11 1tbo s GLY 129 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.80 1tbo s GLY 129 CO 0.00 3.90 0.48 1.06 0.00 0.00 0.00 173.10 178.54 1tbo s MET 130 N -2.12 4.13 -0.30 2.90 -1.94 -0.90 -2.29 119.30 118.78 1tbo s MET 130 Ca 0.25 0.30 -0.06 0.00 -1.71 0.00 0.00 55.69 54.46 1tbo s MET 130 Cb 0.01 -3.59 0.02 0.00 2.01 0.00 0.00 34.83 33.28 1tbo s MET 130 CO -0.02 -0.20 0.08 0.21 -0.01 0.00 0.00 175.02 175.08 1tbo s LYS 131 N 1.81 2.99 -0.26 2.03 2.20 -0.96 -2.31 119.74 125.24 1tbo s LYS 131 Ca 0.21 -0.92 -0.28 0.00 -0.36 0.00 0.00 55.97 54.62 1tbo s LYS 131 Cb -0.15 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.76 1tbo s LYS 131 CO 0.09 -0.48 2.18 0.00 -0.36 0.00 0.00 175.35 176.78 1tbo n SER 133 N 11.89 5.86 0.00 0.00 2.88 -0.71 -1.93 113.62 131.61 1tbo n SER 133 Ca 0.29 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 1tbo n SER 133 Cb 0.46 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 -0.34 -0.25 -4.28 0.00 1.02 -0.81 -5.06 120.64 110.92 1tbo n GLU 136 Ca 0.00 0.67 -0.15 0.00 -0.02 0.00 0.00 57.16 57.66 1tbo n GLU 136 Cb 0.04 -1.93 -0.10 0.00 -0.02 0.00 0.00 31.44 29.42 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 -1.16 1.19 -0.25 3.49 1.75 -1.22 -4.88 119.30 118.22 1tbo s MET 137 Ca 0.03 -1.57 -0.02 0.00 -1.25 0.00 0.00 55.69 52.88 1tbo s MET 137 Cb -0.01 -0.48 0.13 0.00 2.84 0.00 0.00 34.83 37.31 1tbo s MET 137 CO 0.08 -0.07 0.32 -0.80 -0.65 0.00 0.00 175.02 173.90 1tbo s ASN 138 N -3.22 0.93 0.31 1.11 -0.87 -1.26 -1.18 114.94 110.77 1tbo s ASN 138 Ca 0.24 -0.22 0.03 0.00 -1.57 0.00 0.00 52.86 51.34 1tbo s ASN 138 Cb 0.05 0.76 -0.04 0.00 -0.02 0.00 0.00 41.25 42.00 1tbo s ASN 138 CO 0.05 -0.34 0.13 0.68 -2.57 0.00 0.00 177.10 175.06 1tbo s VAL 139 N 2.44 0.49 0.44 1.60 -7.23 -0.98 -1.75 120.40 115.41 1tbo s VAL 139 Ca 0.10 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.20 1tbo s VAL 139 Cb -0.15 -2.54 0.10 0.00 0.56 0.00 0.00 36.38 34.35 1tbo s VAL 139 CO -0.21 0.00 0.51 1.41 -0.31 0.00 0.00 175.10 176.50 1tbo n HIS 140 N -0.61 -3.78 0.06 2.82 8.25 -1.26 -2.12 115.22 118.57 1tbo n HIS 140 Ca -0.00 -0.46 -0.15 0.00 -0.26 0.00 0.00 57.72 56.85 1tbo n HIS 140 Cb 0.65 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 31.19 1tbo n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tbo h ARG 141 N 0.00 0.20 -0.62 -0.41 2.43 -1.96 -3.29 114.38 110.72 1tbo h ARG 141 Ca -0.17 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1tbo h ARG 141 Cb 0.50 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1tbo h ARG 141 CO 0.12 1.06 0.00 2.89 -1.51 0.00 0.00 179.97 182.53 1tbo n ARG 142 N -3.41 2.62 0.10 0.20 1.85 -1.26 -4.11 116.66 112.65 1tbo n ARG 142 Ca -0.14 -2.50 0.10 0.00 -1.00 0.00 0.00 57.85 54.31 1tbo n ARG 142 Cb 1.03 -1.55 -0.01 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 0.66 0.00 0.00 2.07 -1.71 -2.49 116.25 114.78 1tbo h VAL 144 Ca -0.02 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1tbo h VAL 144 Cb 1.07 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1tbo h VAL 144 CO 0.01 0.27 0.00 -1.14 0.02 0.00 0.00 177.57 176.72 1tbo n ARG 145 N -3.45 0.03 -0.00 1.57 3.00 -1.25 -1.89 116.66 114.66 1tbo n ARG 145 Ca -0.00 0.31 0.06 0.00 -0.00 0.00 0.00 57.85 58.22 1tbo n ARG 145 Cb 0.45 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 31.32 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1tbo n SER 146 N -1.46 2.10 -4.74 6.15 7.64 -0.95 -4.97 113.62 117.40 1tbo n SER 146 Ca 0.03 -0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 1tbo n SER 146 Cb 0.10 1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 64.76 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 -2.76 3.56 -0.02 0.44 1.01 -0.79 -4.90 120.40 116.94 1tbo s VAL 147 Ca -0.04 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1tbo s VAL 147 Cb 0.08 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1tbo s VAL 147 CO 0.50 0.21 1.18 -0.81 0.00 0.00 0.00 175.10 176.17 1tbo n PRO 148 N 2.49 1.06 -3.28 2.72 -0.04 -1.26 -4.88 135.00 131.81 1tbo n PRO 148 Ca 0.04 -0.15 -0.22 0.00 -0.04 0.00 0.00 63.50 63.14 1tbo n PRO 148 Cb 0.45 -1.06 0.02 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.55 -6.30 -1.80 3.54 3.41 -1.26 -4.89 113.62 106.87 1tbo n SER 149 Ca 0.03 0.20 -0.19 0.00 -0.26 0.00 0.00 58.87 58.65 1tbo n SER 149 Cb 0.55 -2.40 0.05 0.00 -0.26 0.00 0.00 64.21 62.15 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 0.26 4.63 -4.63 1.04 -0.00 -1.26 -4.97 117.00 112.07 1tbo n LEU 150 Ca -0.03 -4.60 -0.43 0.00 -0.00 0.00 0.00 56.01 50.95 1tbo n LEU 150 Cb 0.56 -0.38 -0.02 0.00 -0.00 0.00 0.00 43.42 43.57 1tbo n LEU 150 CO 0.39 1.98 0.98 0.00 -0.00 0.00 0.00 177.39 180.75 1tbo n GLY 152 N 4.21 1.27 3.27 0.00 0.00 -1.26 -4.49 105.19 108.20 1tbo n GLY 152 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.91 4.17 0.00 1.61 1.01 -1.21 -5.03 120.40 119.05 1tbo s VAL 153 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1tbo s VAL 153 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1tbo s VAL 153 CO 0.00 -0.45 0.00 0.47 0.00 0.00 0.00 175.10 175.12 1tbo n ASP 154 N 4.90 0.00 0.00 3.32 8.00 -1.26 -4.99 116.55 126.52 1tbo n ASP 154 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1tbo n ASP 154 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1tbo n ASP 154 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1tbo n HIS 155 N 0.00 0.00 -2.95 1.24 8.25 -1.26 -5.11 115.22 115.39 1tbo n HIS 155 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1tbo n HIS 155 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1tbo n HIS 155 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1tbo s THR 156 N 0.00 4.53 -0.35 1.59 -4.23 -1.26 -4.97 115.64 110.94 1tbo s THR 156 Ca 0.00 1.72 0.14 0.00 -1.18 0.00 0.00 61.69 62.38 1tbo s THR 156 Cb 0.00 -4.15 0.42 0.00 1.34 0.00 0.00 72.50 70.10 1tbo s THR 156 CO 0.00 0.43 1.00 -0.62 -0.54 0.00 0.00 174.62 174.89 1tbo n GLU 157 N 2.25 1.11 -2.66 3.99 -0.58 -1.26 -4.95 120.64 118.54 1tbo n GLU 157 Ca -0.03 -2.90 -0.22 0.00 -0.42 0.00 0.00 57.16 53.59 1tbo n GLU 157 Cb 0.49 -1.08 -0.00 0.00 -0.57 0.00 0.00 31.44 30.29 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1tbo n ARG 158 N -0.08 2.68 0.00 3.49 1.74 -1.26 -5.30 116.66 117.94 1tbo n ARG 158 Ca 0.09 -4.20 0.00 0.00 -0.77 0.00 0.00 57.85 52.98 1tbo n ARG 158 Cb 0.79 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65