#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 1.70 -0.32 5.09 -4.23 -1.26 -5.07 115.64 111.55 1tbo s THR 95 Ca 0.00 -1.27 -0.42 0.00 -1.18 0.00 0.00 61.69 58.83 1tbo s THR 95 Cb 0.00 -1.89 -0.17 0.00 1.34 0.00 0.00 72.50 71.79 1tbo s THR 95 CO 0.00 -0.02 1.69 -0.90 -0.54 0.00 0.00 174.62 174.85 1tbo n ASP 96 N 4.62 2.07 -4.49 3.99 5.68 -1.26 -4.88 116.55 122.28 1tbo n ASP 96 Ca -0.13 1.10 -0.42 0.00 -0.50 0.00 0.00 54.79 54.84 1tbo n ASP 96 Cb 0.44 -1.08 -0.09 0.00 -1.14 0.00 0.00 41.12 39.25 1tbo n ASP 96 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1tbo s ASP 97 N 3.31 6.15 0.00 -1.12 1.47 -1.26 -5.06 116.67 120.16 1tbo s ASP 97 Ca 1.00 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 54.07 1tbo s ASP 97 Cb -1.17 -2.19 0.00 0.00 -0.34 0.00 0.00 42.92 39.22 1tbo s ASP 97 CO 0.69 -0.47 0.00 -0.81 0.68 0.00 0.00 175.17 175.26 1tbo n PRO 98 N 5.38 1.16 0.00 2.11 -0.04 -1.26 -5.09 135.00 137.26 1tbo n PRO 98 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1tbo n PRO 98 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1tbo n PRO 98 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tbo n ARG 99 N 0.00 3.89 -3.31 0.54 1.74 -1.26 -5.08 116.66 113.18 1tbo n ARG 99 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1tbo n ARG 99 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1tbo n ARG 99 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1tbo s ASN 100 N -1.00 0.21 0.71 0.55 0.01 -1.26 -5.15 114.94 109.01 1tbo s ASN 100 Ca 0.00 -0.12 -0.06 0.00 -0.71 0.00 0.00 52.86 51.97 1tbo s ASN 100 Cb 0.00 1.18 0.07 0.00 0.41 0.00 0.00 41.25 42.91 1tbo s ASN 100 CO 0.00 -0.33 1.01 -0.54 -1.51 0.00 0.00 177.10 175.73 1tbo s LYS 101 N 2.57 2.09 0.67 -0.60 3.01 -1.26 -4.76 119.74 121.47 1tbo s LYS 101 Ca 0.11 -0.36 -0.17 0.00 -1.01 0.00 0.00 55.97 54.54 1tbo s LYS 101 Cb -0.13 -2.18 -0.01 0.00 -1.01 0.00 0.00 37.83 34.49 1tbo s LYS 101 CO -0.25 -1.29 1.04 0.72 0.51 0.00 0.00 175.35 176.08 1tbo n HIS 102 N -2.92 1.00 -1.29 3.18 8.25 -1.26 -4.85 115.22 117.33 1tbo n HIS 102 Ca 0.09 0.41 -0.24 0.00 -0.26 0.00 0.00 57.72 57.72 1tbo n HIS 102 Cb 0.60 -2.14 -0.02 0.00 1.12 0.00 0.00 29.99 29.55 1tbo n HIS 102 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tbo n LYS 103 N -1.68 2.21 -1.26 -0.41 5.02 -1.26 -4.99 118.16 115.80 1tbo n LYS 103 Ca 0.14 -2.11 -0.40 0.00 -2.02 0.00 0.00 58.31 53.92 1tbo n LYS 103 Cb 0.49 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 0.65 -2.51 -3.38 2.13 3.72 -1.26 -1.81 117.46 114.99 1tbo n PHE 104 Ca 0.43 0.53 -0.15 0.00 -0.05 0.00 0.00 57.45 58.21 1tbo n PHE 104 Cb 0.57 -1.71 -0.09 0.00 -0.94 0.00 0.00 39.48 37.30 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 0.33 0.09 -1.08 3.52 0.16 -4.69 118.95 116.29 1tbo s ARG 105 Ca 0.57 0.03 -0.35 0.00 -0.13 0.00 0.00 55.73 55.85 1tbo s ARG 105 Cb -0.56 -0.62 -0.15 0.00 -1.56 0.00 0.00 34.95 32.06 1tbo s ARG 105 CO 0.64 -0.94 1.51 1.47 -0.81 0.00 0.00 175.30 177.16 1tbo n LEU 106 N 5.33 2.50 0.00 -0.88 -0.00 -1.26 -2.13 117.00 120.55 1tbo n LEU 106 Ca -0.02 1.09 -0.26 0.00 -0.00 0.00 0.00 56.01 56.81 1tbo n LEU 106 Cb 0.48 -1.31 -0.02 0.00 -0.00 0.00 0.00 43.42 42.57 1tbo n LEU 106 CO 0.01 -0.59 -0.02 1.57 -0.00 0.00 0.00 177.39 178.37 1tbo n HIS 107 N 3.35 -0.13 -3.44 1.47 -0.00 -1.01 -4.90 115.22 110.55 1tbo n HIS 107 Ca 0.18 -2.25 -0.27 0.00 0.46 0.00 0.00 57.72 55.84 1tbo n HIS 107 Cb 0.24 -0.39 -0.08 0.00 -0.12 0.00 0.00 29.99 29.63 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 -1.69 3.47 -4.82 0.26 7.64 -1.26 -4.46 113.62 112.76 1tbo n SER 108 Ca -0.07 -3.38 -0.34 0.00 1.01 0.00 0.00 58.87 56.09 1tbo n SER 108 Cb 0.60 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 1tbo n SER 108 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1tbo s TYR 109 N -2.32 3.48 0.60 1.43 2.02 -1.26 -4.89 117.35 116.40 1tbo s TYR 109 Ca 0.39 1.44 0.28 0.00 -0.37 0.00 0.00 57.07 58.81 1tbo s TYR 109 Cb 0.14 -2.69 1.29 0.00 -0.40 0.00 0.00 41.96 40.29 1tbo s TYR 109 CO -0.03 0.12 1.69 0.77 -1.57 0.00 0.00 175.55 176.53 1tbo h SER 110 N 2.60 0.00 -5.21 2.29 0.02 -2.02 -3.41 113.55 107.82 1tbo h SER 110 Ca -0.48 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.38 1tbo h SER 110 Cb 1.18 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.60 1tbo h SER 110 CO 0.64 0.00 -0.27 -0.44 -1.14 0.00 0.00 176.83 175.62 1tbo s SER 111 N -4.54 -0.00 0.28 3.07 0.01 -1.26 -5.12 113.70 106.14 1tbo s SER 111 Ca -0.04 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.19 1tbo s SER 111 Cb 0.14 0.44 -0.09 0.00 0.21 0.00 0.00 66.02 66.72 1tbo s SER 111 CO 0.50 -0.88 1.01 -2.16 0.41 0.00 0.00 173.24 172.12 1tbo s PRO 112 N -3.93 4.67 0.69 12.44 0.04 -1.26 -4.87 135.00 142.78 1tbo s PRO 112 Ca 0.13 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1tbo s PRO 112 Cb 0.03 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 31.56 1tbo s PRO 112 CO -0.03 0.30 0.97 0.99 0.04 0.00 0.00 177.00 179.27 1tbo s THR 113 N -1.28 2.30 0.31 1.26 2.01 -1.23 -4.58 115.64 114.43 1tbo s THR 113 Ca 0.45 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.71 1tbo s THR 113 Cb -0.27 -2.83 -0.10 0.00 0.01 0.00 0.00 72.50 69.32 1tbo s THR 113 CO 0.34 0.00 0.97 -0.36 -0.69 0.00 0.00 174.62 174.88 1tbo s PHE 114 N -3.14 3.68 0.31 4.92 0.40 -1.26 -1.66 117.98 121.23 1tbo s PHE 114 Ca 0.63 1.78 -0.27 0.00 -0.60 0.00 0.00 56.93 58.47 1tbo s PHE 114 Cb -0.08 -2.99 -0.09 0.00 0.51 0.00 0.00 43.02 40.37 1tbo s PHE 114 CO 0.44 0.09 1.02 0.00 0.70 0.00 0.00 175.22 177.47 1tbo n ASP 116 N 0.79 0.65 0.01 0.00 5.68 -1.00 -0.70 116.55 121.99 1tbo n ASP 116 Ca 0.01 0.13 -0.04 0.00 -0.50 0.00 0.00 54.79 54.39 1tbo n ASP 116 Cb 0.48 0.72 -0.11 0.00 -1.14 0.00 0.00 41.12 41.07 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 -1.93 -3.38 115.15 114.71 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 0.91 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1tbo h HIS 117 CO 0.00 0.80 0.00 0.00 -1.30 0.00 0.00 177.93 177.43 1tbo n GLY 119 N -0.05 -0.65 2.89 0.00 0.00 0.12 -4.94 105.19 102.56 1tbo n GLY 119 Ca 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.88 -0.07 0.09 1.61 0.01 -1.22 -4.79 113.70 105.45 1tbo s SER 120 Ca 0.26 0.24 -0.36 0.00 1.31 0.00 0.00 55.95 57.40 1tbo s SER 120 Cb -0.09 0.13 -0.16 0.00 0.21 0.00 0.00 66.02 66.11 1tbo s SER 120 CO 0.87 -0.14 1.41 0.18 0.41 0.00 0.00 173.24 175.96 1tbo n LEU 121 N 4.19 2.02 -4.56 2.44 4.77 -1.26 -1.46 117.00 123.14 1tbo n LEU 121 Ca -0.27 1.11 -0.25 0.00 -0.03 0.00 0.00 56.01 56.57 1tbo n LEU 121 Cb 0.51 -1.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.31 1tbo n LEU 121 CO 0.19 -0.85 1.33 -0.76 -1.33 0.00 0.00 177.39 175.98 1tbo s LEU 122 N 0.69 3.14 0.00 2.23 1.43 -0.66 -4.85 118.68 120.66 1tbo s LEU 122 Ca 0.84 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1tbo s LEU 122 Cb -0.89 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 42.84 1tbo s LEU 122 CO 0.45 -2.86 0.15 -1.22 0.23 0.00 0.00 176.35 173.10 1tbo n TYR 123 N 14.46 -1.74 0.18 0.29 4.01 -1.26 -4.56 117.16 128.53 1tbo n TYR 123 Ca 0.41 -0.08 0.08 0.00 -0.16 0.00 0.00 57.90 58.15 1tbo n TYR 123 Cb 0.47 -0.34 0.41 0.00 -0.31 0.00 0.00 39.34 39.57 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 -0.74 -0.84 0.51 2.72 0.00 -1.26 -2.61 105.19 102.97 1tbo n GLY 124 Ca 0.02 0.12 0.29 0.00 0.00 0.00 0.00 46.02 46.45 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 -8.81 0.99 3.38 -1.98 -3.40 115.31 105.49 1tbo h LEU 125 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 1tbo h LEU 125 Cb 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.68 1tbo h LEU 125 CO 0.00 0.00 -0.65 0.68 0.09 0.00 0.00 178.44 178.56 1tbo s VAL 126 N -4.58 0.86 -1.29 1.22 -7.23 -1.07 -4.89 120.40 103.42 1tbo s VAL 126 Ca -0.04 -2.01 -0.18 0.00 -1.81 0.00 0.00 61.98 57.94 1tbo s VAL 126 Cb 0.17 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 34.84 1tbo s VAL 126 CO 0.56 -0.34 1.85 1.57 -0.31 0.00 0.00 175.10 178.43 1tbo n HIS 127 N -0.36 4.16 0.00 2.82 -0.00 -1.26 -4.66 115.22 115.91 1tbo n HIS 127 Ca -0.05 -2.65 0.00 0.00 0.46 0.00 0.00 57.72 55.48 1tbo n HIS 127 Cb 0.64 -2.60 0.00 0.00 -0.12 0.00 0.00 29.99 27.91 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 7.98 0.00 0.00 1.57 1.13 -1.26 -4.05 117.38 122.74 1tbo n GLN 128 Ca 0.49 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 1tbo n GLN 128 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.80 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tbo n GLY 129 N 0.00 1.17 3.46 1.08 0.00 -1.26 -3.57 105.19 106.07 1tbo n GLY 129 Ca 0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.68 3.17 -0.17 1.61 1.00 -1.06 -2.40 119.30 119.78 1tbo s MET 130 Ca 0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 55.69 54.78 1tbo s MET 130 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 34.83 30.64 1tbo s MET 130 CO 0.00 -1.54 0.49 0.21 0.00 0.00 0.00 175.02 174.17 1tbo s LYS 131 N 3.53 4.24 0.07 2.03 2.20 -0.91 -1.75 119.74 129.15 1tbo s LYS 131 Ca 0.22 0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 55.91 1tbo s LYS 131 Cb -0.17 -3.52 -0.08 0.00 -1.51 0.00 0.00 37.83 32.55 1tbo s LYS 131 CO 0.13 -0.03 1.66 0.00 -0.36 0.00 0.00 175.35 176.75 1tbo n SER 133 N 5.65 5.47 0.00 0.00 2.88 -0.75 -1.82 113.62 125.05 1tbo n SER 133 Ca 0.16 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 1tbo n SER 133 Cb 0.41 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 -0.04 -1.62 -3.75 0.00 1.02 -0.76 -4.98 120.64 110.52 1tbo n GLU 136 Ca 0.00 1.65 -0.27 0.00 -0.02 0.00 0.00 57.16 58.52 1tbo n GLU 136 Cb 0.08 -5.21 -0.17 0.00 -0.02 0.00 0.00 31.44 26.13 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 -2.71 0.70 -0.18 3.49 1.75 -1.25 -4.80 119.30 116.30 1tbo s MET 137 Ca 0.11 -0.38 -0.20 0.00 -1.25 0.00 0.00 55.69 53.97 1tbo s MET 137 Cb -0.03 -1.99 -0.03 0.00 2.84 0.00 0.00 34.83 35.63 1tbo s MET 137 CO 0.67 -0.59 0.60 -0.80 -0.65 0.00 0.00 175.02 174.25 1tbo s ASN 138 N 1.85 6.68 0.30 1.11 0.01 -1.25 -1.17 114.94 122.48 1tbo s ASN 138 Ca -0.00 0.83 0.03 0.00 -0.71 0.00 0.00 52.86 53.01 1tbo s ASN 138 Cb -0.16 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1tbo s ASN 138 CO -0.08 -0.22 0.16 0.68 -1.51 0.00 0.00 177.10 176.14 1tbo s VAL 139 N 1.67 0.31 0.84 1.60 -7.23 -0.72 -2.36 120.40 114.50 1tbo s VAL 139 Ca 0.28 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1tbo s VAL 139 Cb -0.16 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.40 1tbo s VAL 139 CO 0.11 0.00 1.18 -1.00 -0.31 0.00 0.00 175.10 175.08 1tbo s HIS 140 N -3.61 2.27 -0.60 2.82 3.76 -1.26 -2.55 115.29 116.12 1tbo s HIS 140 Ca 0.36 0.40 0.25 0.00 -0.15 0.00 0.00 55.06 55.92 1tbo s HIS 140 Cb 0.05 -3.62 0.49 0.00 1.11 0.00 0.00 32.58 30.61 1tbo s HIS 140 CO 0.18 -2.03 1.52 -0.09 -0.85 0.00 0.00 174.74 173.47 1tbo h ARG 141 N -1.13 0.00 -0.01 1.40 2.43 -1.99 -3.24 114.38 111.84 1tbo h ARG 141 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1tbo h ARG 141 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1tbo h ARG 141 CO 0.51 0.00 -0.14 0.54 -1.51 0.00 0.00 179.97 179.38 1tbo n ARG 142 N -2.42 1.42 0.08 0.20 5.12 -1.26 -4.41 116.66 115.40 1tbo n ARG 142 Ca 0.04 -0.91 0.07 0.00 -1.93 0.00 0.00 57.85 55.12 1tbo n ARG 142 Cb 0.46 -1.18 -0.02 0.00 -1.16 0.00 0.00 32.46 30.56 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tbo h VAL 144 N 0.00 1.06 0.00 0.00 2.07 -1.77 -0.34 116.25 117.27 1tbo h VAL 144 Ca -0.05 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1tbo h VAL 144 Cb 1.20 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1tbo h VAL 144 CO 0.02 0.14 -0.05 -0.09 0.02 0.00 0.00 177.57 177.61 1tbo h ARG 145 N 0.00 0.00 0.00 1.57 2.43 -1.85 -2.63 114.38 113.91 1tbo h ARG 145 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tbo h ARG 145 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1tbo h ARG 145 CO 0.02 0.05 -1.01 0.43 -1.51 0.00 0.00 179.97 177.95 1tbo n SER 146 N -3.16 0.84 -4.71 -3.80 7.64 -0.25 -4.89 113.62 105.29 1tbo n SER 146 Ca 0.01 -0.79 -0.40 0.00 1.01 0.00 0.00 58.87 58.70 1tbo n SER 146 Cb 0.36 0.97 -0.04 0.00 -1.01 0.00 0.00 64.21 64.48 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 -3.05 5.01 -2.00 0.44 1.01 -0.52 -4.92 120.40 116.37 1tbo s VAL 147 Ca 0.07 1.57 0.05 0.00 0.00 0.00 0.00 61.98 63.66 1tbo s VAL 147 Cb 0.16 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1tbo s VAL 147 CO 0.85 0.23 1.11 -0.81 0.00 0.00 0.00 175.10 176.48 1tbo n PRO 148 N 3.84 0.93 -2.40 2.72 -0.04 -1.26 -4.94 135.00 133.85 1tbo n PRO 148 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1tbo n PRO 148 Cb 0.51 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.58 -4.27 -2.36 3.54 2.88 -1.26 -4.95 113.62 106.62 1tbo n SER 149 Ca 0.03 1.08 -0.27 0.00 -1.33 0.00 0.00 58.87 58.39 1tbo n SER 149 Cb 0.02 -4.33 0.01 0.00 -0.75 0.00 0.00 64.21 59.15 1tbo n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tbo n LEU 150 N 0.85 4.99 -4.71 2.46 -0.00 -1.26 -4.94 117.00 114.39 1tbo n LEU 150 Ca -0.13 -5.04 -0.37 0.00 -0.00 0.00 0.00 56.01 50.47 1tbo n LEU 150 Cb 0.21 -0.47 -0.07 0.00 -0.00 0.00 0.00 43.42 43.08 1tbo n LEU 150 CO 0.33 2.16 -0.01 0.00 -0.00 0.00 0.00 177.39 179.87 1tbo n GLY 152 N 3.61 0.74 3.23 0.00 0.00 -1.26 -5.01 105.19 106.49 1tbo n GLY 152 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.25 2.12 -0.25 1.61 0.11 -1.26 -5.11 120.40 117.37 1tbo s VAL 153 Ca 0.00 -1.00 -0.26 0.00 -2.93 0.00 0.00 61.98 57.80 1tbo s VAL 153 Cb 0.00 -1.81 0.09 0.00 -1.53 0.00 0.00 36.38 33.13 1tbo s VAL 153 CO 0.00 0.56 0.85 -1.81 -3.33 0.00 0.00 175.10 171.36 1tbo s ASP 154 N 0.37 -0.61 -0.13 3.54 1.01 -1.26 -5.15 116.67 114.43 1tbo s ASP 154 Ca -0.18 1.12 -0.03 0.00 0.71 0.00 0.00 52.55 54.17 1tbo s ASP 154 Cb -0.18 1.11 -0.03 0.00 1.01 0.00 0.00 42.92 44.83 1tbo s ASP 154 CO 0.08 -0.25 -0.03 -1.38 0.21 0.00 0.00 175.17 173.80 1tbo s HIS 155 N 0.11 3.05 -0.19 4.23 -3.43 -1.26 -5.10 115.29 112.70 1tbo s HIS 155 Ca 0.00 -0.12 -0.05 0.00 -0.80 0.00 0.00 55.06 54.09 1tbo s HIS 155 Cb -0.04 -1.88 -0.03 0.00 -1.43 0.00 0.00 32.58 29.20 1tbo s HIS 155 CO -0.01 0.14 0.00 0.95 -2.00 0.00 0.00 174.74 173.83 1tbo s THR 156 N -0.11 4.06 -0.34 -5.38 -4.23 -1.26 -5.06 115.64 103.32 1tbo s THR 156 Ca 0.03 -0.28 -0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1tbo s THR 156 Cb -0.13 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 71.00 1tbo s THR 156 CO 0.02 0.45 0.13 -1.61 -0.54 0.00 0.00 174.62 173.07 1tbo s GLU 157 N 0.77 0.82 -0.29 3.99 2.02 -1.26 -4.96 118.70 119.79 1tbo s GLU 157 Ca 0.00 -1.26 0.09 0.00 0.02 0.00 0.00 54.97 53.81 1tbo s GLU 157 Cb -0.14 -2.03 0.48 0.00 0.10 0.00 0.00 34.13 32.53 1tbo s GLU 157 CO 0.02 -1.03 1.40 0.54 0.02 0.00 0.00 175.26 176.21 1tbo n ARG 158 N 4.57 2.00 0.00 1.61 1.74 -1.26 -5.38 116.66 119.94 1tbo n ARG 158 Ca 0.01 -3.34 0.00 0.00 -0.77 0.00 0.00 57.85 53.75 1tbo n ARG 158 Cb 0.40 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65