#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 -3.22 5.09 -2.24 -1.26 -5.10 114.28 107.56 1tbo n THR 95 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1tbo n THR 95 Cb 0.00 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.29 -6.49 -4.95 3.42 8.00 -1.26 -4.95 116.55 107.04 1tbo n ASP 96 Ca 0.00 0.32 -0.23 0.00 0.71 0.00 0.00 54.79 55.59 1tbo n ASP 96 Cb 0.00 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.12 38.55 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1tbo s ASP 97 N -1.46 6.31 -1.57 -2.24 1.11 -1.26 -4.98 116.67 112.56 1tbo s ASP 97 Ca 0.19 0.32 -0.11 0.00 0.18 0.00 0.00 52.55 53.12 1tbo s ASP 97 Cb -0.02 -1.97 -0.05 0.00 1.07 0.00 0.00 42.92 41.94 1tbo s ASP 97 CO 0.54 -0.21 2.74 -0.81 1.18 0.00 0.00 175.17 178.62 1tbo n PRO 98 N -1.61 3.44 -3.07 8.23 -0.04 -1.26 -4.59 135.00 136.11 1tbo n PRO 98 Ca -0.06 -2.31 -0.18 0.00 -0.04 0.00 0.00 63.50 60.90 1tbo n PRO 98 Cb 0.56 -2.94 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 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 4.34 0.80 0.00 0.54 5.12 -1.26 -5.09 116.66 121.11 1tbo n ARG 99 Ca 0.71 -2.87 0.00 0.00 -1.93 0.00 0.00 57.85 53.76 1tbo n ARG 99 Cb 0.28 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1tbo n ASN 100 N 1.13 0.00 -3.41 0.55 3.02 -1.26 -5.14 115.26 110.15 1tbo n ASN 100 Ca 0.18 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.55 1tbo n ASN 100 Cb 0.59 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.56 -1.26 3.52 5.02 -1.26 -4.97 118.16 118.65 1tbo n LYS 101 Ca 0.00 -1.52 -0.38 0.00 -2.02 0.00 0.00 58.31 54.39 1tbo n LYS 101 Cb 0.00 -0.77 0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.97 -2.70 -1.42 2.13 8.25 -1.26 -4.76 115.22 112.48 1tbo n HIS 102 Ca 0.11 0.41 -0.25 0.00 -0.26 0.00 0.00 57.72 57.73 1tbo n HIS 102 Cb 0.39 -1.71 -0.06 0.00 1.12 0.00 0.00 29.99 29.72 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 1.28 2.34 -1.39 -0.41 4.81 -1.26 -4.95 118.16 118.58 1tbo n LYS 103 Ca 0.08 -2.20 -0.48 0.00 -0.87 0.00 0.00 58.31 54.84 1tbo n LYS 103 Cb 0.48 -2.11 -0.03 0.00 0.02 0.00 0.00 35.03 33.39 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1tbo n PHE 104 N 0.99 -0.47 -3.51 5.64 3.72 -1.26 -1.76 117.46 120.81 1tbo n PHE 104 Ca 0.48 0.97 -0.21 0.00 -0.05 0.00 0.00 57.45 58.63 1tbo n PHE 104 Cb 0.58 -1.95 -0.14 0.00 -0.94 0.00 0.00 39.48 37.04 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 -0.98 0.18 0.11 -1.08 6.06 0.63 -4.78 118.95 119.09 1tbo s ARG 105 Ca 0.64 -0.00 -0.34 0.00 -2.50 0.00 0.00 55.73 53.53 1tbo s ARG 105 Cb -0.93 -1.25 -0.14 0.00 0.06 0.00 0.00 34.95 32.69 1tbo s ARG 105 CO 0.56 -0.76 1.61 1.47 -2.50 0.00 0.00 175.30 175.67 1tbo n LEU 106 N 5.30 3.03 0.00 -0.88 -0.00 -1.26 -2.30 117.00 120.89 1tbo n LEU 106 Ca -0.05 1.07 -0.17 0.00 -0.00 0.00 0.00 56.01 56.86 1tbo n LEU 106 Cb 0.48 -1.40 -0.04 0.00 -0.00 0.00 0.00 43.42 42.46 1tbo n LEU 106 CO 0.07 -0.31 -0.11 1.41 -0.00 0.00 0.00 177.39 178.45 1tbo n HIS 107 N 3.85 0.20 -3.46 1.47 8.25 -1.01 -4.93 115.22 119.58 1tbo n HIS 107 Ca 0.18 -1.65 -0.14 0.00 -0.26 0.00 0.00 57.72 55.85 1tbo n HIS 107 Cb 0.28 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.24 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1tbo s SER 108 N -2.62 0.73 -0.22 0.41 0.01 -1.26 -3.99 113.70 106.75 1tbo s SER 108 Ca 0.11 0.11 0.12 0.00 1.31 0.00 0.00 55.95 57.59 1tbo s SER 108 Cb 0.01 0.75 0.43 0.00 0.21 0.00 0.00 66.02 67.41 1tbo s SER 108 CO 0.08 -0.30 1.26 -1.22 0.41 0.00 0.00 173.24 173.47 1tbo n TYR 109 N 5.34 0.23 0.00 2.43 4.01 -1.26 -4.95 117.16 122.96 1tbo n TYR 109 Ca -0.05 -1.45 0.00 0.00 -0.16 0.00 0.00 57.90 56.24 1tbo n TYR 109 Cb 0.50 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1tbo n TYR 109 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tbo n SER 110 N -1.14 0.00 -4.26 7.72 3.41 -1.26 -4.90 113.62 113.18 1tbo n SER 110 Ca 0.21 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.63 1tbo n SER 110 Cb 0.76 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.59 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tbo s SER 111 N 0.00 2.19 0.28 4.04 0.01 -1.26 -5.01 113.70 113.96 1tbo s SER 111 Ca 0.00 -0.81 -0.29 0.00 1.31 0.00 0.00 55.95 56.17 1tbo s SER 111 Cb 0.00 -0.09 -0.09 0.00 0.21 0.00 0.00 66.02 66.04 1tbo s SER 111 CO 0.00 -0.10 1.01 -2.16 0.41 0.00 0.00 173.24 172.40 1tbo s PRO 112 N -2.61 4.66 0.73 12.44 0.04 -1.26 -4.79 135.00 144.22 1tbo s PRO 112 Ca 0.10 1.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 1tbo s PRO 112 Cb -0.06 -3.09 0.12 0.00 0.04 0.00 0.00 34.50 31.51 1tbo s PRO 112 CO 0.04 0.30 1.01 0.99 0.04 0.00 0.00 177.00 179.39 1tbo s THR 113 N -1.29 2.20 0.46 1.26 2.01 -1.25 -4.66 115.64 114.37 1tbo s THR 113 Ca 0.45 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.78 1tbo s THR 113 Cb -0.26 -2.72 -0.10 0.00 0.01 0.00 0.00 72.50 69.42 1tbo s THR 113 CO 0.33 0.00 0.97 -0.36 -0.69 0.00 0.00 174.62 174.87 1tbo s PHE 114 N -3.21 3.32 0.04 4.92 0.40 -1.26 -1.86 117.98 120.33 1tbo s PHE 114 Ca 0.65 1.57 -0.19 0.00 -0.60 0.00 0.00 56.93 58.37 1tbo s PHE 114 Cb -0.06 -2.85 -0.06 0.00 0.51 0.00 0.00 43.02 40.55 1tbo s PHE 114 CO 0.45 -0.24 0.54 0.00 0.70 0.00 0.00 175.22 176.67 1tbo n ASP 116 N 1.92 0.58 0.05 0.00 5.68 -0.66 -0.99 116.55 123.13 1tbo n ASP 116 Ca -0.10 -0.30 0.02 0.00 -0.50 0.00 0.00 54.79 53.90 1tbo n ASP 116 Cb 0.51 1.02 -0.06 0.00 -1.14 0.00 0.00 41.12 41.45 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 -3.38 115.15 114.70 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 0.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.70 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 0.34 -0.63 3.18 0.00 0.00 -0.16 -4.99 105.19 102.93 1tbo n GLY 119 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.03 -0.38 0.22 1.61 0.01 -1.20 -4.85 113.70 105.08 1tbo s SER 120 Ca 0.16 0.70 -0.32 0.00 1.31 0.00 0.00 55.95 57.80 1tbo s SER 120 Cb -0.02 0.62 -0.13 0.00 0.21 0.00 0.00 66.02 66.70 1tbo s SER 120 CO 0.74 -0.16 1.49 0.18 0.41 0.00 0.00 173.24 175.90 1tbo n LEU 121 N 3.86 3.28 -4.56 2.44 4.77 -1.26 -1.42 117.00 124.11 1tbo n LEU 121 Ca -0.21 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.50 1tbo n LEU 121 Cb 0.55 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1tbo n LEU 121 CO 0.12 -0.33 1.60 -0.76 -1.33 0.00 0.00 177.39 176.69 1tbo s LEU 122 N 0.30 3.35 0.00 2.23 1.43 -0.78 -4.86 118.68 120.36 1tbo s LEU 122 Ca 0.71 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1tbo s LEU 122 Cb -0.64 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1tbo s LEU 122 CO 0.45 -2.22 0.00 -1.22 0.23 0.00 0.00 176.35 173.59 1tbo n TYR 123 N 12.23 -0.83 -0.96 0.29 4.01 -1.26 -4.56 117.16 126.08 1tbo n TYR 123 Ca 0.22 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.82 1tbo n TYR 123 Cb 0.51 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.00 3.46 0.02 2.72 0.00 -1.26 -3.92 105.19 106.21 1tbo n GLY 124 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 45.03 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 1.34 0.00 -4.00 0.99 4.77 -1.26 -4.97 117.00 113.88 1tbo n LEU 125 Ca 0.30 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 1tbo n LEU 125 Cb 0.65 0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.66 1tbo n LEU 125 CO 0.20 0.07 -0.43 0.68 -1.33 0.00 0.00 177.39 176.58 1tbo s VAL 126 N -2.84 0.72 -0.88 4.08 -7.23 -1.25 -4.99 120.40 108.01 1tbo s VAL 126 Ca -0.05 -0.35 -0.19 0.00 -1.81 0.00 0.00 61.98 59.58 1tbo s VAL 126 Cb 0.08 -0.63 -0.23 0.00 0.56 0.00 0.00 36.38 36.15 1tbo s VAL 126 CO 0.58 0.22 2.31 1.57 -0.31 0.00 0.00 175.10 179.48 1tbo n HIS 127 N 3.17 0.63 0.00 2.82 -0.00 -1.26 -4.10 115.22 116.48 1tbo n HIS 127 Ca -0.17 0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.03 1tbo n HIS 127 Cb 0.55 -1.66 0.00 0.00 -0.12 0.00 0.00 29.99 28.76 1tbo n HIS 127 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1tbo n GLN 128 N 7.32 0.00 -3.64 1.57 0.00 -1.26 -3.93 117.38 117.44 1tbo n GLN 128 Ca 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 57.55 1tbo n GLN 128 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.50 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 -0.17 -0.48 1.69 0.00 -1.26 -3.77 107.32 103.33 1tbo s GLY 129 Ca 0.00 2.00 -0.21 0.00 0.00 0.00 0.00 44.72 46.51 1tbo s GLY 129 CO 0.00 0.68 0.70 1.06 0.00 0.00 0.00 173.10 175.54 1tbo s MET 130 N -1.95 3.24 -0.17 2.90 -1.94 -1.04 -2.41 119.30 117.93 1tbo s MET 130 Ca 0.11 -0.50 -0.16 0.00 -1.71 0.00 0.00 55.69 53.43 1tbo s MET 130 Cb -0.01 -4.02 -0.04 0.00 2.01 0.00 0.00 34.83 32.77 1tbo s MET 130 CO -0.03 -1.17 0.39 0.21 -0.01 0.00 0.00 175.02 174.41 1tbo s LYS 131 N 2.99 4.24 -0.02 2.03 2.36 -0.97 -2.02 119.74 128.35 1tbo s LYS 131 Ca 0.22 0.23 -0.30 0.00 -2.55 0.00 0.00 55.97 53.57 1tbo s LYS 131 Cb -0.15 -3.48 -0.06 0.00 -1.05 0.00 0.00 37.83 33.09 1tbo s LYS 131 CO 0.17 0.09 1.51 0.00 1.55 0.00 0.00 175.35 178.67 1tbo n SER 133 N 6.05 5.83 0.00 0.00 2.88 -0.72 -1.88 113.62 125.78 1tbo n SER 133 Ca 0.15 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 1tbo n SER 133 Cb 0.43 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 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 -0.03 -1.23 -3.73 0.00 1.02 -0.79 -5.00 120.64 110.88 1tbo n GLU 136 Ca 0.00 1.35 -0.28 0.00 -0.02 0.00 0.00 57.16 58.21 1tbo n GLU 136 Cb 0.20 -3.78 -0.16 0.00 -0.02 0.00 0.00 31.44 27.68 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 -2.00 0.65 -0.08 3.49 1.75 -1.25 -4.81 119.30 117.05 1tbo s MET 137 Ca 0.12 -0.48 -0.19 0.00 -1.25 0.00 0.00 55.69 53.90 1tbo s MET 137 Cb -0.03 -2.08 -0.05 0.00 2.84 0.00 0.00 34.83 35.51 1tbo s MET 137 CO 0.42 -0.68 0.51 -0.80 -0.65 0.00 0.00 175.02 173.82 1tbo s ASN 138 N 1.85 6.78 0.26 1.11 0.01 -1.25 -1.13 114.94 122.56 1tbo s ASN 138 Ca 0.00 0.93 -0.08 0.00 -0.71 0.00 0.00 52.86 53.01 1tbo s ASN 138 Cb -0.17 -2.31 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 1tbo s ASN 138 CO -0.10 0.04 0.39 0.68 -1.51 0.00 0.00 177.10 176.61 1tbo s VAL 139 N 0.30 0.00 0.00 1.60 -7.23 -0.86 -1.66 120.40 112.55 1tbo s VAL 139 Ca 0.28 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1tbo s VAL 139 Cb -0.16 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.41 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 -0.39 -3.22 0.06 2.82 8.25 -1.26 -2.50 115.22 118.98 1tbo n HIS 140 Ca -0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1tbo n HIS 140 Cb 0.63 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.68 1tbo n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tbo n ARG 141 N -1.12 0.62 0.00 -0.41 1.74 -1.26 -3.93 116.66 112.31 1tbo n ARG 141 Ca 0.00 0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.26 1tbo n ARG 141 Cb 0.00 -1.75 -0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1tbo n ARG 141 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tbo n ARG 142 N -2.63 0.83 0.05 5.56 1.74 -1.26 -4.07 116.66 116.88 1tbo n ARG 142 Ca -0.04 -0.68 0.12 0.00 -0.77 0.00 0.00 57.85 56.49 1tbo n ARG 142 Cb 0.62 -1.49 0.15 0.00 -1.02 0.00 0.00 32.46 30.72 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tbo h VAL 144 N 0.00 1.29 0.00 0.00 2.07 -1.71 -2.58 116.25 115.33 1tbo h VAL 144 Ca 0.00 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1tbo h VAL 144 Cb 0.72 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1tbo h VAL 144 CO 0.00 0.52 0.00 -1.14 0.02 0.00 0.00 177.57 176.97 1tbo n ARG 145 N -4.14 0.93 -0.03 1.57 0.63 -1.25 -2.75 116.66 111.61 1tbo n ARG 145 Ca -0.04 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.93 1tbo n ARG 145 Cb 0.56 -1.33 0.05 0.00 0.45 0.00 0.00 32.46 32.19 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 -0.83 1.94 -4.77 6.15 7.64 -0.99 -4.98 113.62 117.79 1tbo n SER 146 Ca 0.15 -1.52 -0.36 0.00 1.01 0.00 0.00 58.87 58.15 1tbo n SER 146 Cb 0.07 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.76 4.97 -0.03 0.44 1.01 -1.11 -4.98 120.40 119.94 1tbo s VAL 147 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1tbo s VAL 147 Cb 0.07 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1tbo s VAL 147 CO 0.10 0.58 2.26 -0.81 0.00 0.00 0.00 175.10 177.24 1tbo n PRO 148 N 2.34 1.22 -3.54 2.72 -0.04 -1.26 -4.82 135.00 131.63 1tbo n PRO 148 Ca -0.19 -0.28 -0.25 0.00 -0.04 0.00 0.00 63.50 62.74 1tbo n PRO 148 Cb 0.54 -1.20 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.57 -5.67 -2.41 3.54 3.41 -1.26 -4.81 113.62 107.99 1tbo n SER 149 Ca 0.09 -0.48 -0.30 0.00 -0.26 0.00 0.00 58.87 57.92 1tbo n SER 149 Cb 0.57 -2.41 0.02 0.00 -0.26 0.00 0.00 64.21 62.13 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tbo n LEU 150 N -1.56 7.02 -4.42 1.04 4.77 -1.26 -4.85 117.00 117.74 1tbo n LEU 150 Ca -0.17 -4.12 -0.40 0.00 -0.03 0.00 0.00 56.01 51.29 1tbo n LEU 150 Cb 0.65 -1.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.53 1tbo n LEU 150 CO 0.59 1.56 -0.18 0.00 -1.33 0.00 0.00 177.39 178.02 1tbo n GLY 152 N 5.00 3.05 3.55 0.00 0.00 -1.26 -4.96 105.19 110.57 1tbo n GLY 152 Ca -0.13 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.42 4.64 0.00 1.61 0.11 -1.26 -5.04 120.40 120.04 1tbo s VAL 153 Ca 0.00 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1tbo s VAL 153 Cb 0.00 -4.32 0.00 0.00 -1.53 0.00 0.00 36.38 30.53 1tbo s VAL 153 CO 0.00 -0.68 0.00 -0.67 -3.33 0.00 0.00 175.10 170.42 1tbo n ASP 154 N 6.72 -0.06 -3.34 3.54 -0.08 -1.26 -4.89 116.55 117.19 1tbo n ASP 154 Ca 0.03 -0.14 -0.26 0.00 -1.51 0.00 0.00 54.79 52.91 1tbo n ASP 154 Cb 0.48 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.86 1tbo n ASP 154 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tbo n HIS 155 N -0.52 0.33 -3.03 -0.67 1.44 -1.26 -5.00 115.22 106.51 1tbo n HIS 155 Ca 0.00 -3.63 -0.03 0.00 -2.01 0.00 0.00 57.72 52.05 1tbo n HIS 155 Cb 0.00 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 29.89 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 1.77 -6.19 -0.34 0.61 -2.24 -1.26 -4.86 114.28 101.77 1tbo n THR 156 Ca 0.25 0.98 0.11 0.00 -2.27 0.00 0.00 64.05 63.11 1tbo n THR 156 Cb 0.48 -4.66 0.33 0.00 -2.10 0.00 0.00 70.33 64.38 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 0.90 2.95 -3.36 -0.78 -0.58 -1.26 -4.72 120.64 113.79 1tbo n GLU 157 Ca -0.00 -2.63 -0.15 0.00 -0.42 0.00 0.00 57.16 53.96 1tbo n GLU 157 Cb 0.33 -1.65 -0.08 0.00 -0.57 0.00 0.00 31.44 29.48 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 -1.28 0.52 0.00 3.49 0.52 -1.26 -5.28 118.95 115.65 1tbo s ARG 158 Ca 0.48 -0.46 0.23 0.00 -0.52 0.00 0.00 55.73 55.46 1tbo s ARG 158 Cb 0.27 -0.60 0.18 0.00 0.52 0.00 0.00 34.95 35.32 1tbo s ARG 158 CO 0.30 -1.12 1.23 2.89 0.02 0.00 0.00 175.30 178.61