#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz6 h VAL 92 N 0.00 1.39 -3.57 0.00 3.04 -1.98 -3.06 116.25 112.08 2bz6 h VAL 92 Ca -0.00 -2.07 -0.61 0.00 -1.01 0.00 0.00 66.70 63.01 2bz6 h VAL 92 Cb 0.50 2.13 -0.11 0.00 -2.01 0.00 0.00 31.29 31.80 2bz6 h VAL 92 CO 0.03 0.59 0.47 0.20 -1.01 0.00 0.00 177.57 177.85 2bz6 s ASN 93 N -6.81 6.54 -1.50 3.17 0.01 -0.89 -4.35 114.94 111.12 2bz6 s ASN 93 Ca -0.01 0.27 -0.13 0.00 -0.71 0.00 0.00 52.86 52.28 2bz6 s ASN 93 Cb 0.12 -2.42 0.09 0.00 0.41 0.00 0.00 41.25 39.45 2bz6 s ASN 93 CO 0.76 -0.87 0.77 -0.62 -1.51 0.00 0.00 177.10 175.63 2bz6 n GLU 94 N 6.73 -4.35 -2.03 -0.60 1.02 -1.26 -0.84 120.64 119.31 2bz6 n GLU 94 Ca 0.05 0.53 -0.18 0.00 -0.02 0.00 0.00 57.16 57.54 2bz6 n GLU 94 Cb 0.48 -5.34 -0.04 0.00 -0.02 0.00 0.00 31.44 26.53 2bz6 n GLU 94 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bz6 n ASN 95 N -2.61 -5.00 -0.87 1.62 5.15 -1.17 -0.76 115.26 111.62 2bz6 n ASN 95 Ca 0.03 0.22 -0.11 0.00 -0.60 0.00 0.00 54.58 54.11 2bz6 n ASN 95 Cb 0.53 -4.31 -0.05 0.00 -0.53 0.00 0.00 39.78 35.42 2bz6 n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bz6 n GLY 96 N -0.68 1.15 2.76 8.20 0.00 -0.02 -1.23 105.19 115.38 2bz6 n GLY 96 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2bz6 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz6 n GLY 97 N -0.42 1.64 3.77 -0.02 0.00 0.06 -4.91 105.19 105.31 2bz6 n GLY 97 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2bz6 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz6 h GLU 99 N 3.30 0.63 0.00 0.00 4.81 -1.46 -3.46 114.58 118.40 2bz6 h GLU 99 Ca -0.47 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 2bz6 h GLU 99 Cb 1.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2bz6 h GLU 99 CO 0.65 0.85 0.00 1.04 -0.73 0.00 0.00 179.01 180.82 2bz6 n GLN 100 N -4.09 0.00 -3.88 1.92 6.02 -1.26 -5.03 117.38 111.06 2bz6 n GLN 100 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 2bz6 n GLN 100 Cb 0.45 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.67 2bz6 n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2bz6 s TYR 101 N 1.45 3.51 -0.02 1.08 2.02 -0.82 -4.94 117.35 119.63 2bz6 s TYR 101 Ca 0.00 0.29 0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2bz6 s TYR 101 Cb 0.00 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2bz6 s TYR 101 CO 0.00 0.56 -0.05 0.00 -1.57 0.00 0.00 175.55 174.50 2bz6 s SER 103 N 0.37 2.73 0.20 0.00 0.01 0.10 -5.00 113.70 112.10 2bz6 s SER 103 Ca -0.04 -0.45 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 2bz6 s SER 103 Cb -0.08 -0.65 -0.08 0.00 0.21 0.00 0.00 66.02 65.42 2bz6 s SER 103 CO -0.00 0.23 0.66 -1.81 0.41 0.00 0.00 173.24 172.72 2bz6 s ASP 104 N -0.19 6.95 0.25 2.44 1.01 -1.26 -0.99 116.67 124.88 2bz6 s ASP 104 Ca -0.01 1.28 0.06 0.00 0.71 0.00 0.00 52.55 54.59 2bz6 s ASP 104 Cb -0.12 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.39 2bz6 s ASP 104 CO 0.02 0.04 -0.06 -1.00 0.21 0.00 0.00 175.17 174.39 2bz6 s HIS 105 N -1.53 1.78 0.33 4.23 3.76 -0.27 -4.94 115.29 118.65 2bz6 s HIS 105 Ca 0.42 -0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 54.30 2bz6 s HIS 105 Cb -0.16 -0.98 -0.11 0.00 1.11 0.00 0.00 32.58 32.44 2bz6 s HIS 105 CO 0.20 0.20 1.55 0.95 -0.85 0.00 0.00 174.74 176.79 2bz6 s THR 106 N -3.13 2.06 0.00 1.30 -4.23 -1.26 -4.04 115.64 106.34 2bz6 s THR 106 Ca 0.27 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2bz6 s THR 106 Cb 0.03 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2bz6 s THR 106 CO 0.10 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2bz6 n GLY 107 N 1.43 -1.93 2.03 3.99 0.00 -1.26 -4.41 105.19 105.05 2bz6 n GLY 107 Ca 0.05 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 2bz6 n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bz6 n THR 108 N -0.02 2.77 -4.94 2.61 -1.04 -1.26 -4.87 114.28 107.53 2bz6 n THR 108 Ca 0.00 -1.38 -0.27 0.00 -2.04 0.00 0.00 64.05 60.36 2bz6 n THR 108 Cb 0.00 -1.96 -0.16 0.00 -1.82 0.00 0.00 70.33 66.39 2bz6 n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2bz6 s LYS 109 N 1.13 1.81 0.03 -2.82 1.02 -1.26 -5.08 119.74 114.58 2bz6 s LYS 109 Ca 0.61 -0.68 -0.04 0.00 0.02 0.00 0.00 55.97 55.88 2bz6 s LYS 109 Cb 0.29 -1.63 -0.01 0.00 -0.52 0.00 0.00 37.83 35.96 2bz6 s LYS 109 CO 0.00 0.33 0.07 -0.98 -0.92 0.00 0.00 175.35 173.84 2bz6 s ARG 110 N -0.17 0.54 -0.07 1.68 1.04 -1.26 -1.11 118.95 119.59 2bz6 s ARG 110 Ca 0.00 -0.75 0.03 0.00 -1.04 0.00 0.00 55.73 53.98 2bz6 s ARG 110 Cb -0.10 0.21 0.01 0.00 -2.04 0.00 0.00 34.95 33.02 2bz6 s ARG 110 CO 0.01 -0.13 -0.18 -1.12 -0.04 0.00 0.00 175.30 173.85 2bz6 s SER 111 N -2.04 2.36 0.33 -2.89 0.01 -0.16 -4.97 113.70 106.34 2bz6 s SER 111 Ca -0.06 -0.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.69 2bz6 s SER 111 Cb -0.02 -1.01 -0.06 0.00 0.21 0.00 0.00 66.02 65.13 2bz6 s SER 111 CO -0.04 0.10 0.67 0.00 0.41 0.00 0.00 173.24 174.38 2bz6 s ARG 113 N -3.49 0.97 0.14 0.00 0.52 0.74 -4.96 118.95 112.87 2bz6 s ARG 113 Ca 0.49 -1.46 0.09 0.00 -0.52 0.00 0.00 55.73 54.32 2bz6 s ARG 113 Cb -0.11 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 2bz6 s ARG 113 CO 0.27 -0.25 -0.20 0.00 0.02 0.00 0.00 175.30 175.15 2bz6 s HIS 115 N -1.71 1.82 0.32 0.00 2.46 -1.26 -4.89 115.29 112.03 2bz6 s HIS 115 Ca 0.13 1.70 -0.27 0.00 0.47 0.00 0.00 55.06 57.09 2bz6 s HIS 115 Cb -0.07 -3.40 -0.14 0.00 -0.13 0.00 0.00 32.58 28.84 2bz6 s HIS 115 CO 0.06 -2.73 0.94 -1.91 -2.47 0.00 0.00 174.74 168.63 2bz6 n GLU 116 N -3.58 1.20 -0.64 2.88 2.13 -1.26 -1.78 120.64 119.59 2bz6 n GLU 116 Ca 0.13 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2bz6 n GLU 116 Cb 0.51 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2bz6 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bz6 n GLY 117 N 1.31 0.71 3.10 8.31 0.00 -1.26 -4.67 105.19 112.69 2bz6 n GLY 117 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2bz6 n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bz6 s TYR 118 N -2.29 0.63 0.06 1.61 1.51 -0.74 -0.91 117.35 117.23 2bz6 s TYR 118 Ca 0.00 -0.92 0.04 0.00 -1.01 0.00 0.00 57.07 55.18 2bz6 s TYR 118 Cb 0.00 -0.41 -0.03 0.00 -0.11 0.00 0.00 41.96 41.41 2bz6 s TYR 118 CO 0.00 -0.26 -0.13 -1.12 -1.11 0.00 0.00 175.55 172.93 2bz6 s SER 119 N -2.72 1.49 0.08 2.29 0.01 -0.07 -4.73 113.70 110.05 2bz6 s SER 119 Ca 0.05 -0.59 -0.28 0.00 1.31 0.00 0.00 55.95 56.44 2bz6 s SER 119 Cb 0.04 -0.04 -0.06 0.00 0.21 0.00 0.00 66.02 66.18 2bz6 s SER 119 CO -0.07 -0.09 0.89 -0.22 0.41 0.00 0.00 173.24 174.16 2bz6 s LEU 120 N -1.65 4.47 0.75 2.44 2.96 -1.26 -1.10 118.68 125.29 2bz6 s LEU 120 Ca -0.03 1.66 -0.09 0.00 -0.22 0.00 0.00 54.13 55.45 2bz6 s LEU 120 Cb -0.10 -3.46 0.06 0.00 0.50 0.00 0.00 46.19 43.20 2bz6 s LEU 120 CO 0.02 -0.05 1.09 -0.76 -1.32 0.00 0.00 176.35 175.33 2bz6 s LEU 121 N 0.04 2.70 0.28 -0.68 1.43 0.02 -4.94 118.68 117.54 2bz6 s LEU 121 Ca 0.44 0.65 0.23 0.00 -1.03 0.00 0.00 54.13 54.42 2bz6 s LEU 121 Cb -0.22 -3.25 1.05 0.00 0.03 0.00 0.00 46.19 43.80 2bz6 s LEU 121 CO 0.27 -1.69 1.71 0.00 0.23 0.00 0.00 176.35 176.87 2bz6 n ALA 122 N -3.08 1.49 0.28 4.21 0.00 -1.26 -0.90 120.51 121.25 2bz6 n ALA 122 Ca 0.08 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.75 2bz6 n ALA 122 Cb 0.60 -1.37 0.53 0.00 0.00 0.00 0.00 19.45 19.21 2bz6 n ALA 122 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bz6 n ASP 123 N -2.27 0.60 0.00 0.00 5.68 -1.26 -4.88 116.55 114.42 2bz6 n ASP 123 Ca 0.01 0.71 0.00 0.00 -0.50 0.00 0.00 54.79 55.01 2bz6 n ASP 123 Cb 0.18 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 2bz6 n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bz6 n GLY 124 N -0.64 0.43 0.00 6.12 0.00 -0.08 -4.80 105.19 106.21 2bz6 n GLY 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bz6 n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bz6 n VAL 125 N -2.66 0.00 -3.08 1.61 0.24 -1.26 -4.13 118.33 109.05 2bz6 n VAL 125 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2bz6 n VAL 125 Cb 0.11 -0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 32.05 2bz6 n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2bz6 s SER 126 N -2.90 6.88 -0.08 -1.34 0.01 -1.26 -1.16 113.70 113.85 2bz6 s SER 126 Ca 0.00 1.38 0.04 0.00 1.31 0.00 0.00 55.95 58.67 2bz6 s SER 126 Cb 0.00 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2bz6 s SER 126 CO 0.00 -0.15 -0.21 0.00 0.41 0.00 0.00 173.24 173.29 2bz6 s THR 128 N -0.00 1.85 0.50 0.00 -1.32 -0.26 -4.91 115.64 111.50 2bz6 s THR 128 Ca -0.07 -0.95 -0.23 0.00 -1.21 0.00 0.00 61.69 59.23 2bz6 s THR 128 Cb -0.15 -1.57 -0.07 0.00 -1.51 0.00 0.00 72.50 69.20 2bz6 s THR 128 CO 0.05 0.52 1.28 -2.65 -2.21 0.00 0.00 174.62 171.61 2bz6 n PRO 129 N 3.04 1.71 0.00 7.08 -0.02 -1.26 -0.89 135.00 144.65 2bz6 n PRO 129 Ca -0.18 0.62 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 2bz6 n PRO 129 Cb 0.52 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2bz6 n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2bz6 n THR 130 N -0.77 0.00 -4.27 3.45 -2.24 -0.08 -4.80 114.28 105.57 2bz6 n THR 130 Ca 0.09 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 2bz6 n THR 130 Cb 0.43 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 2bz6 n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bz6 s VAL 131 N -0.56 0.35 0.17 2.28 -7.23 -1.25 -5.00 120.40 109.16 2bz6 s VAL 131 Ca 0.05 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 2bz6 s VAL 131 Cb 0.04 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 2bz6 s VAL 131 CO 0.08 -0.03 1.46 -0.08 -0.31 0.00 0.00 175.10 176.22 2bz6 h GLU 132 N 2.49 0.63 -2.18 4.82 4.81 -1.96 -3.35 114.58 119.85 2bz6 h GLU 132 Ca -0.37 -0.42 -0.59 0.00 -0.13 0.00 0.00 59.36 57.85 2bz6 h GLU 132 Cb 1.25 0.05 -0.41 0.00 0.63 0.00 0.00 28.75 30.27 2bz6 h GLU 132 CO 0.58 1.03 -0.71 0.66 -0.73 0.00 0.00 179.01 179.85 2bz6 n TYR 133 N -3.96 2.71 -1.89 0.92 4.01 -1.26 -5.04 117.16 112.66 2bz6 n TYR 133 Ca -0.04 -4.02 -0.34 0.00 -0.16 0.00 0.00 57.90 53.33 2bz6 n TYR 133 Cb 0.63 -0.51 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 2bz6 n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2bz6 s PRO 134 N -2.14 2.86 0.63 -0.72 0.04 -1.26 -4.96 135.00 129.45 2bz6 s PRO 134 Ca 0.38 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 2bz6 s PRO 134 Cb 0.15 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2bz6 s PRO 134 CO -0.04 -1.24 1.26 0.00 0.04 0.00 0.00 177.00 177.01 2bz6 n GLY 136 N 0.72 0.44 3.34 0.00 0.00 -1.26 -4.99 105.19 103.44 2bz6 n GLY 136 Ca 0.15 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2bz6 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bz6 s LYS 137 N -0.84 1.53 -0.43 1.61 1.02 -1.23 -5.11 119.74 116.29 2bz6 s LYS 137 Ca 0.00 -1.18 -0.08 0.00 0.02 0.00 0.00 55.97 54.72 2bz6 s LYS 137 Cb 0.00 -1.83 0.10 0.00 -0.52 0.00 0.00 37.83 35.58 2bz6 s LYS 137 CO 0.00 0.45 0.28 0.42 -0.92 0.00 0.00 175.35 175.58 2bz6 s ILE 138 N -0.94 4.10 0.25 2.17 1.01 -1.26 -4.91 121.20 121.62 2bz6 s ILE 138 Ca 0.11 -1.60 -0.05 0.00 0.00 0.00 0.00 60.65 59.11 2bz6 s ILE 138 Cb -0.10 -3.60 0.25 0.00 0.01 0.00 0.00 42.46 39.03 2bz6 s ILE 138 CO 0.04 -0.61 1.66 -0.65 0.00 0.00 0.00 174.94 175.38 2bz6 h PRO 139 N 8.38 0.19 0.00 2.79 0.11 -1.96 -0.55 132.00 140.96 2bz6 h PRO 139 Ca -0.21 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2bz6 h PRO 139 Cb 1.08 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bz6 h PRO 139 CO 0.78 0.12 -0.07 -0.84 -0.21 0.00 0.00 178.00 177.79 2bz6 h ILE 140 N 0.19 0.22 0.07 4.15 3.07 -2.04 -2.25 117.51 120.92 2bz6 h ILE 140 Ca 0.42 -0.60 -0.31 0.00 1.55 0.00 0.00 64.86 65.92 2bz6 h ILE 140 Cb 0.75 1.49 -0.03 0.00 -0.27 0.00 0.00 36.82 38.76 2bz6 h ILE 140 CO -0.58 0.07 -1.68 -0.07 -1.05 0.00 0.00 178.15 174.84 2bz6 h LEU 141 N 0.00 0.23 0.00 0.16 3.38 -1.59 -3.57 115.31 113.92 2bz6 h LEU 141 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2bz6 h LEU 141 Cb 0.48 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bz6 h LEU 141 CO 0.01 1.36 0.00 -0.62 0.09 0.00 0.00 178.44 179.28