#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo h THR 95 N 0.00 0.57 -0.02 5.09 1.35 -2.10 -3.39 112.91 114.42 1tbo h THR 95 Ca 0.00 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 1tbo h THR 95 Cb 0.00 1.24 -0.13 0.00 -1.73 0.00 0.00 68.15 67.52 1tbo h THR 95 CO 0.00 0.08 -0.03 -0.90 -0.25 0.00 0.00 175.52 174.42 1tbo n ASP 96 N -3.72 -1.24 -3.91 5.36 5.75 -1.26 -5.17 116.55 112.35 1tbo n ASP 96 Ca -0.02 -1.59 -0.09 0.00 -0.01 0.00 0.00 54.79 53.07 1tbo n ASP 96 Cb 0.19 0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 40.88 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1tbo s ASP 97 N -0.04 -0.01 0.00 -1.12 1.01 -1.26 -5.17 116.67 110.09 1tbo s ASP 97 Ca 0.25 -0.79 0.00 0.00 0.71 0.00 0.00 52.55 52.73 1tbo s ASP 97 Cb 0.19 0.45 0.00 0.00 1.01 0.00 0.00 42.92 44.58 1tbo s ASP 97 CO -0.08 -0.91 0.00 -0.81 0.21 0.00 0.00 175.17 173.58 1tbo n PRO 98 N -0.23 0.99 0.00 8.23 -0.04 -1.26 -5.03 135.00 137.67 1tbo n PRO 98 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1tbo n PRO 98 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 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 -0.01 3.48 0.00 0.54 3.00 -1.26 -5.09 116.66 117.33 1tbo n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1tbo n ARG 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 -4.25 0.55 3.02 -1.26 -5.15 115.26 108.16 1tbo n ASN 100 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 1tbo n ASN 100 Cb 0.00 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.33 1tbo n ASN 100 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tbo n LYS 101 N 0.00 -0.67 -0.92 3.52 5.02 -1.26 -4.91 118.16 118.93 1tbo n LYS 101 Ca 0.00 -2.42 -0.35 0.00 -2.02 0.00 0.00 58.31 53.51 1tbo n LYS 101 Cb 0.00 -1.00 0.07 0.00 -0.02 0.00 0.00 35.03 34.08 1tbo n LYS 101 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1tbo n HIS 102 N -3.32 -3.31 -1.17 2.13 8.25 -1.26 -4.74 115.22 111.80 1tbo n HIS 102 Ca 0.17 0.17 -0.21 0.00 -0.26 0.00 0.00 57.72 57.59 1tbo n HIS 102 Cb 0.59 -1.52 -0.02 0.00 1.12 0.00 0.00 29.99 30.16 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 1.08 2.08 -1.40 -0.41 5.02 -1.26 -4.94 118.16 118.32 1tbo n LYS 103 Ca 0.00 -1.86 -0.50 0.00 -2.02 0.00 0.00 58.31 53.94 1tbo n LYS 103 Cb 0.59 -1.87 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.76 -0.17 -3.52 2.13 3.72 -1.26 -1.55 117.46 117.57 1tbo n PHE 104 Ca 0.39 0.98 -0.23 0.00 -0.05 0.00 0.00 57.45 58.54 1tbo n PHE 104 Cb 0.59 -1.96 -0.14 0.00 -0.94 0.00 0.00 39.48 37.03 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 -0.70 0.18 -0.10 -1.08 3.52 0.31 -4.78 118.95 116.30 1tbo s ARG 105 Ca 0.70 -0.13 -0.38 0.00 -0.13 0.00 0.00 55.73 55.80 1tbo s ARG 105 Cb -1.01 -1.26 -0.15 0.00 -1.56 0.00 0.00 34.95 30.97 1tbo s ARG 105 CO 0.55 -0.82 1.65 1.47 -0.81 0.00 0.00 175.30 177.34 1tbo n LEU 106 N 5.29 2.46 -4.98 -0.88 -0.00 -1.26 -2.40 117.00 115.23 1tbo n LEU 106 Ca -0.05 1.07 -0.21 0.00 -0.00 0.00 0.00 56.01 56.82 1tbo n LEU 106 Cb 0.47 -1.22 0.03 0.00 -0.00 0.00 0.00 43.42 42.69 1tbo n LEU 106 CO 0.06 -0.51 0.21 -1.38 -0.00 0.00 0.00 177.39 175.78 1tbo s HIS 107 N 2.59 1.83 -0.52 1.47 -3.43 -1.05 -4.91 115.29 111.26 1tbo s HIS 107 Ca 0.92 -0.67 0.06 0.00 -0.80 0.00 0.00 55.06 54.57 1tbo s HIS 107 Cb -0.93 -2.17 0.23 0.00 -1.43 0.00 0.00 32.58 28.29 1tbo s HIS 107 CO 0.55 -0.77 0.59 0.43 -2.00 0.00 0.00 174.74 173.55 1tbo n SER 108 N -1.99 1.83 -2.69 7.38 7.64 -1.26 -4.42 113.62 120.10 1tbo n SER 108 Ca 0.09 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.96 1tbo n SER 108 Cb 0.62 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.38 0.00 0.62 1.43 4.01 -1.26 -4.95 117.16 118.39 1tbo n TYR 109 Ca 0.25 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.11 1tbo n TYR 109 Cb 0.46 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.67 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 0.00 0.67 -3.69 7.72 7.64 -1.26 -4.94 113.62 119.76 1tbo n SER 110 Ca 0.00 0.08 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 1tbo n SER 110 Cb 0.00 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 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 -4.07 -0.37 0.30 6.43 0.01 -1.26 -5.15 113.70 109.58 1tbo s SER 111 Ca 0.07 -0.37 -0.28 0.00 1.31 0.00 0.00 55.95 56.68 1tbo s SER 111 Cb 0.14 0.67 -0.09 0.00 0.21 0.00 0.00 66.02 66.95 1tbo s SER 111 CO 0.72 -1.19 1.04 -2.16 0.41 0.00 0.00 173.24 172.07 1tbo s PRO 112 N -3.83 4.59 0.70 12.44 0.04 -1.26 -4.76 135.00 142.92 1tbo s PRO 112 Ca 0.07 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1tbo s PRO 112 Cb -0.04 -3.05 0.09 0.00 0.04 0.00 0.00 34.50 31.54 1tbo s PRO 112 CO -0.01 0.21 0.98 0.99 0.04 0.00 0.00 177.00 179.21 1tbo s THR 113 N -1.30 2.29 0.76 1.26 2.01 -1.26 -4.65 115.64 114.76 1tbo s THR 113 Ca 0.47 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1tbo s THR 113 Cb -0.28 -2.82 0.05 0.00 0.01 0.00 0.00 72.50 69.46 1tbo s THR 113 CO 0.35 0.00 1.14 -0.36 -0.69 0.00 0.00 174.62 175.06 1tbo s PHE 114 N -3.15 3.12 -0.09 4.92 0.40 -1.26 -1.39 117.98 120.53 1tbo s PHE 114 Ca 0.63 0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 57.81 1tbo s PHE 114 Cb -0.08 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.11 1tbo s PHE 114 CO 0.44 -1.51 0.08 0.00 0.70 0.00 0.00 175.22 174.93 1tbo n ASP 116 N 1.92 0.57 0.04 0.00 5.68 -0.84 -0.88 116.55 123.03 1tbo n ASP 116 Ca -0.18 -0.10 -0.01 0.00 -0.50 0.00 0.00 54.79 54.00 1tbo n ASP 116 Cb 0.54 0.93 -0.08 0.00 -1.14 0.00 0.00 41.12 41.38 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 0.82 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.78 1tbo h HIS 117 CO 0.00 0.61 0.00 0.00 -1.30 0.00 0.00 177.93 177.24 1tbo n GLY 119 N 0.25 -0.69 3.19 0.00 0.00 -0.06 -4.98 105.19 102.90 1tbo n GLY 119 Ca 0.00 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.93 -0.22 0.54 1.61 0.01 -1.20 -4.82 113.70 105.69 1tbo s SER 120 Ca 0.21 0.31 -0.21 0.00 1.31 0.00 0.00 55.95 57.57 1tbo s SER 120 Cb -0.04 0.45 -0.05 0.00 0.21 0.00 0.00 66.02 66.58 1tbo s SER 120 CO 0.77 -0.25 1.23 0.18 0.41 0.00 0.00 173.24 175.58 1tbo n LEU 121 N 2.18 4.81 -4.43 2.44 4.77 -1.26 -0.19 117.00 125.32 1tbo n LEU 121 Ca -0.17 0.95 -0.44 0.00 -0.03 0.00 0.00 56.01 56.32 1tbo n LEU 121 Cb 0.57 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1tbo n LEU 121 CO 0.19 -0.96 0.75 -0.76 -1.33 0.00 0.00 177.39 175.28 1tbo s LEU 122 N -2.82 4.91 0.55 2.23 1.43 -0.49 -4.80 118.68 119.71 1tbo s LEU 122 Ca 0.72 -1.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.12 1tbo s LEU 122 Cb -0.43 -2.38 -0.14 0.00 0.03 0.00 0.00 46.19 43.26 1tbo s LEU 122 CO 0.49 -1.21 -0.13 -1.22 0.23 0.00 0.00 176.35 174.52 1tbo n TYR 123 N 6.88 -2.90 0.13 0.29 4.01 -1.26 -4.59 117.16 119.72 1tbo n TYR 123 Ca 0.05 0.41 0.07 0.00 -0.16 0.00 0.00 57.90 58.27 1tbo n TYR 123 Cb 0.46 -1.69 0.34 0.00 -0.31 0.00 0.00 39.34 38.14 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 2.53 -0.75 0.34 2.72 0.00 -1.26 -1.84 105.19 106.92 1tbo n GLY 124 Ca 0.07 0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.72 0.99 3.38 -1.93 -0.06 115.31 113.97 1tbo h LEU 125 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1tbo h LEU 125 Cb 0.03 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.54 1tbo h LEU 125 CO 0.00 0.00 0.23 1.33 0.09 0.00 0.00 178.44 180.09 1tbo n VAL 126 N -3.09 2.96 -3.52 1.22 0.24 -0.77 -4.98 118.33 110.40 1tbo n VAL 126 Ca -0.03 -2.75 -0.37 0.00 -2.04 0.00 0.00 64.34 59.16 1tbo n VAL 126 Cb 0.16 -0.64 0.03 0.00 -1.47 0.00 0.00 33.84 31.93 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 -1.04 -2.65 -5.00 6.34 -0.00 -0.04 -4.44 115.22 108.39 1tbo n HIS 127 Ca 0.48 1.11 0.00 0.00 0.46 0.00 0.00 57.72 59.77 1tbo n HIS 127 Cb 1.13 -1.94 0.00 0.00 -0.12 0.00 0.00 29.99 29.06 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 -0.44 0.00 -4.11 1.57 3.00 -1.26 -4.40 117.38 111.74 1tbo n GLN 128 Ca -0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.66 1tbo n GLN 128 Cb 0.68 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.87 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 -3.93 1.50 -0.37 1.08 0.00 -1.26 -4.80 107.32 99.53 1tbo s GLY 129 Ca 0.00 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 43.02 1tbo s GLY 129 CO 0.00 -1.52 0.67 1.06 0.00 0.00 0.00 173.10 173.31 1tbo s MET 130 N -3.84 3.64 -0.25 2.90 1.00 -1.05 -2.53 119.30 119.16 1tbo s MET 130 Ca 0.34 0.05 -0.11 0.00 0.00 0.00 0.00 55.69 55.97 1tbo s MET 130 Cb -0.07 -3.83 -0.05 0.00 0.00 0.00 0.00 34.83 30.88 1tbo s MET 130 CO 0.24 -0.80 0.16 0.21 0.00 0.00 0.00 175.02 174.84 1tbo s LYS 131 N 2.81 4.02 0.21 2.03 2.20 -1.01 -2.29 119.74 127.72 1tbo s LYS 131 Ca 0.26 -0.29 -0.32 0.00 -0.36 0.00 0.00 55.97 55.26 1tbo s LYS 131 Cb -0.14 -3.56 -0.12 0.00 -1.51 0.00 0.00 37.83 32.50 1tbo s LYS 131 CO 0.16 -0.01 1.70 0.00 -0.36 0.00 0.00 175.35 176.84 1tbo n SER 133 N 3.87 5.86 0.00 0.00 7.64 -0.60 -1.80 113.62 128.59 1tbo n SER 133 Ca 0.15 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1tbo n SER 133 Cb 0.36 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 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 -0.93 -0.03 -0.56 0.00 -0.58 -0.74 -4.99 120.64 112.81 1tbo n GLU 136 Ca 0.00 0.44 -0.30 0.00 -0.42 0.00 0.00 57.16 56.88 1tbo n GLU 136 Cb 0.00 -3.96 0.27 0.00 -0.57 0.00 0.00 31.44 27.18 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1tbo s MET 137 N -2.32 -2.39 -0.18 3.49 1.75 -1.26 -4.59 119.30 113.80 1tbo s MET 137 Ca 0.00 0.14 -0.06 0.00 -1.25 0.00 0.00 55.69 54.52 1tbo s MET 137 Cb 0.00 -1.44 0.08 0.00 2.84 0.00 0.00 34.83 36.31 1tbo s MET 137 CO 0.00 -4.52 0.36 -0.80 -0.65 0.00 0.00 175.02 169.41 1tbo s ASN 138 N -3.28 -0.01 0.29 1.11 0.01 -1.26 -2.16 114.94 109.65 1tbo s ASN 138 Ca 0.69 0.81 0.04 0.00 -0.71 0.00 0.00 52.86 53.69 1tbo s ASN 138 Cb -0.13 1.11 -0.03 0.00 0.41 0.00 0.00 41.25 42.60 1tbo s ASN 138 CO 0.58 -0.24 0.21 0.68 -1.51 0.00 0.00 177.10 176.82 1tbo s VAL 139 N 2.54 0.08 0.81 1.60 -7.23 -0.97 -1.99 120.40 115.25 1tbo s VAL 139 Ca 0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 1tbo s VAL 139 Cb -0.12 -2.50 0.19 0.00 0.56 0.00 0.00 36.38 34.51 1tbo s VAL 139 CO -0.11 0.00 1.11 1.41 -0.31 0.00 0.00 175.10 177.19 1tbo n HIS 140 N -0.52 -3.95 0.17 2.82 8.25 -1.26 -2.54 115.22 118.19 1tbo n HIS 140 Ca 0.04 -1.02 0.10 0.00 -0.26 0.00 0.00 57.72 56.58 1tbo n HIS 140 Cb 0.64 -0.85 0.09 0.00 1.12 0.00 0.00 29.99 30.98 1tbo n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tbo h ARG 141 N 0.00 0.00 -0.01 -0.41 3.08 -1.94 -3.27 114.38 111.83 1tbo h ARG 141 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1tbo h ARG 141 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1tbo h ARG 141 CO 0.26 0.09 -0.06 -2.13 -1.07 0.00 0.00 179.97 177.07 1tbo n ARG 142 N -3.00 1.07 0.00 0.04 0.63 -1.26 -4.35 116.66 109.79 1tbo n ARG 142 Ca 0.02 -1.16 0.12 0.00 -0.92 0.00 0.00 57.85 55.91 1tbo n ARG 142 Cb 0.59 -1.23 0.26 0.00 0.45 0.00 0.00 32.46 32.52 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 1.24 0.00 0.00 2.07 -1.76 -1.44 116.25 116.37 1tbo h VAL 144 Ca 0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1tbo h VAL 144 Cb 0.52 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1tbo h VAL 144 CO 0.00 0.37 0.00 -1.14 0.02 0.00 0.00 177.57 176.82 1tbo n ARG 145 N -4.18 0.61 0.00 1.57 0.00 -1.25 -2.46 116.66 110.95 1tbo n ARG 145 Ca 0.01 0.02 0.08 0.00 -0.00 0.00 0.00 57.85 57.96 1tbo n ARG 145 Cb 0.34 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.31 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 -1.11 1.73 -4.88 6.15 7.64 -0.55 -4.95 113.62 117.65 1tbo n SER 146 Ca 0.16 -1.36 -0.36 0.00 1.01 0.00 0.00 58.87 58.31 1tbo n SER 146 Cb 0.12 0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.83 5.41 -1.25 0.44 1.01 -1.03 -4.97 120.40 118.18 1tbo s VAL 147 Ca 0.14 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1tbo s VAL 147 Cb 0.13 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1tbo s VAL 147 CO 0.38 0.55 0.64 -0.81 0.00 0.00 0.00 175.10 175.85 1tbo n PRO 148 N 1.73 1.04 -3.35 2.72 -0.04 -1.26 -4.85 135.00 130.99 1tbo n PRO 148 Ca -0.17 -0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.10 1tbo n PRO 148 Cb 0.54 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.12 -2.94 -3.16 3.54 2.88 -1.26 -4.86 113.62 107.70 1tbo n SER 149 Ca 0.00 -0.62 -0.35 0.00 -1.33 0.00 0.00 58.87 56.57 1tbo n SER 149 Cb 0.20 -5.00 -0.04 0.00 -0.75 0.00 0.00 64.21 58.62 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1tbo n LEU 150 N -3.86 7.82 -4.41 2.46 7.94 -1.26 -4.79 117.00 120.89 1tbo n LEU 150 Ca -0.24 -4.46 -0.44 0.00 -1.11 0.00 0.00 56.01 49.76 1tbo n LEU 150 Cb 0.65 -1.41 -0.08 0.00 0.53 0.00 0.00 43.42 43.11 1tbo n LEU 150 CO 0.59 1.99 0.03 0.00 -1.11 0.00 0.00 177.39 178.89 1tbo n GLY 152 N 5.19 0.73 3.60 0.00 0.00 -1.26 -5.03 105.19 108.42 1tbo n GLY 152 Ca -0.12 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.00 0.00 1.61 1.01 -1.26 -5.03 120.40 116.73 1tbo s VAL 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1tbo s VAL 153 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1tbo s VAL 153 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.20 1tbo n ASP 154 N 2.22 0.00 -3.17 3.32 5.75 -1.26 -5.09 116.55 118.33 1tbo n ASP 154 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 1tbo n ASP 154 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1tbo n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tbo n HIS 155 N -0.53 0.00 -0.02 2.11 1.44 -1.26 -4.89 115.22 112.07 1tbo n HIS 155 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1tbo n HIS 155 Cb 0.00 -0.99 0.01 0.00 0.12 0.00 0.00 29.99 29.13 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 1.38 0.00 0.10 0.61 -2.24 -1.26 -4.88 114.28 107.99 1tbo n THR 156 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1tbo n THR 156 Cb 0.46 -0.05 0.27 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.85 2.53 -3.89 -0.78 -0.58 -1.26 -4.65 120.64 110.16 1tbo n GLU 157 Ca 0.01 -2.34 -0.29 0.00 -0.42 0.00 0.00 57.16 54.11 1tbo n GLU 157 Cb 0.03 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.25 1tbo n GLU 157 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1tbo s ARG 158 N -1.31 2.42 0.00 3.49 3.00 -1.26 -5.36 118.95 119.93 1tbo s ARG 158 Ca 0.42 -3.20 0.04 0.00 0.00 0.00 0.00 55.73 53.00 1tbo s ARG 158 Cb 0.23 -3.44 0.03 0.00 0.00 0.00 0.00 34.95 31.78 1tbo s ARG 158 CO 0.32 -1.25 0.64 2.89 0.00 0.00 0.00 175.30 177.89