#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g00 n LEU 88 N 0.00 0.00 0.20 -0.35 4.32 -1.26 0.67 117.00 120.58 2g00 n LEU 88 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 2g00 n LEU 88 Cb 0.00 0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.15 2g00 n LEU 88 CO 0.00 0.00 0.73 0.00 -1.22 0.00 0.00 177.39 176.90 2g00 h SER 90 N 0.00 0.00 -3.37 0.00 0.02 -0.14 -2.93 113.55 107.13 2g00 h SER 90 Ca -0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 2g00 h SER 90 Cb 0.89 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.17 2g00 h SER 90 CO 0.04 0.00 -0.40 -0.22 -1.14 0.00 0.00 176.83 175.10 2g00 s LEU 91 N -5.40 5.43 -1.49 5.07 2.96 -1.01 -4.67 118.68 119.56 2g00 s LEU 91 Ca 0.02 -1.54 -0.04 0.00 -0.22 0.00 0.00 54.13 52.35 2g00 s LEU 91 Cb 0.09 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.76 2g00 s LEU 91 CO 0.45 -0.61 0.40 -0.67 -1.32 0.00 0.00 176.35 174.60 2g00 n ASP 92 N 5.01 -0.58 -1.82 3.68 4.64 -1.26 -0.38 116.55 125.84 2g00 n ASP 92 Ca -0.11 -1.07 -0.13 0.00 -1.38 0.00 0.00 54.79 52.11 2g00 n ASP 92 Cb 0.43 -2.69 -0.03 0.00 -1.04 0.00 0.00 41.12 37.78 2g00 n ASP 92 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 2g00 n ASN 93 N -2.90 -3.68 -0.59 1.67 5.15 -1.11 -0.51 115.26 113.29 2g00 n ASN 93 Ca -0.24 0.26 -0.08 0.00 -0.60 0.00 0.00 54.58 53.92 2g00 n ASN 93 Cb 0.65 -3.30 -0.03 0.00 -0.53 0.00 0.00 39.78 36.57 2g00 n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g00 n GLY 94 N -0.48 0.86 2.14 8.20 0.00 0.48 -1.74 105.19 114.64 2g00 n GLY 94 Ca -0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 2g00 n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g00 n ASP 95 N -0.59 -3.46 -4.86 1.61 4.64 0.34 -4.97 116.55 109.26 2g00 n ASP 95 Ca -0.08 0.04 -0.31 0.00 -1.38 0.00 0.00 54.79 53.06 2g00 n ASP 95 Cb 0.43 -1.09 -0.03 0.00 -1.04 0.00 0.00 41.12 39.39 2g00 n ASP 95 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2g00 h ASP 97 N 0.87 0.75 0.00 0.00 5.19 -1.65 -3.47 116.42 118.11 2g00 h ASP 97 Ca -0.47 -0.79 0.00 0.00 -0.62 0.00 0.00 57.03 55.15 2g00 h ASP 97 Cb 1.19 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.45 2g00 h ASP 97 CO 0.62 1.61 0.00 0.00 -3.12 0.00 0.00 179.24 178.36 2g00 n GLN 98 N -3.68 0.00 -1.62 3.56 6.02 -1.26 -5.03 117.38 115.37 2g00 n GLN 98 Ca -0.14 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.49 2g00 n GLN 98 Cb 1.07 0.00 0.08 0.00 1.02 0.00 0.00 30.24 32.41 2g00 n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2g00 s PHE 99 N 2.83 2.10 -0.12 1.08 0.08 -0.92 -4.89 117.98 118.13 2g00 s PHE 99 Ca 0.00 1.55 -0.10 0.00 0.12 0.00 0.00 56.93 58.50 2g00 s PHE 99 Cb 0.00 -3.56 0.04 0.00 -0.57 0.00 0.00 43.02 38.93 2g00 s PHE 99 CO 0.00 -2.68 0.32 0.00 -0.10 0.00 0.00 175.22 172.76 2g00 s HIS 101 N 0.55 -0.03 -0.50 0.00 -3.43 0.60 -4.98 115.29 107.50 2g00 s HIS 101 Ca -0.03 0.05 -0.18 0.00 -0.80 0.00 0.00 55.06 54.10 2g00 s HIS 101 Cb -0.05 -0.01 0.07 0.00 -1.43 0.00 0.00 32.58 31.16 2g00 s HIS 101 CO -0.03 -0.23 0.55 -1.21 -2.00 0.00 0.00 174.74 171.82 2g00 s GLU 102 N -0.96 3.06 -0.09 -0.38 2.02 -1.25 0.92 118.70 122.02 2g00 s GLU 102 Ca -0.10 -1.11 -0.01 0.00 0.02 0.00 0.00 54.97 53.77 2g00 s GLU 102 Cb -0.06 -4.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.01 2g00 s GLU 102 CO 0.01 -1.19 -0.05 -1.21 0.02 0.00 0.00 175.26 172.84 2g00 s GLU 103 N 2.28 3.04 -1.24 1.61 2.02 0.13 -4.49 118.70 122.05 2g00 s GLU 103 Ca 0.11 -0.52 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 2g00 s GLU 103 Cb -0.22 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.31 2g00 s GLU 103 CO 0.09 0.56 0.09 1.04 0.02 0.00 0.00 175.26 177.06 2g00 n GLN 104 N 2.56 -2.42 -2.65 1.61 1.13 -1.26 -0.10 117.38 116.25 2g00 n GLN 104 Ca -0.18 0.68 -0.16 0.00 -1.94 0.00 0.00 57.00 55.40 2g00 n GLN 104 Cb 0.53 -5.32 0.02 0.00 0.11 0.00 0.00 30.24 25.58 2g00 n GLN 104 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2g00 n ASN 105 N -1.94 -4.75 -4.15 1.08 4.05 -1.26 -5.01 115.26 103.29 2g00 n ASN 105 Ca -0.15 -0.15 -0.10 0.00 0.45 0.00 0.00 54.58 54.63 2g00 n ASN 105 Cb 0.62 -3.69 -0.10 0.00 1.23 0.00 0.00 39.78 37.84 2g00 n ASN 105 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2g00 s SER 106 N -2.66 0.76 -0.08 1.20 0.15 0.86 -5.08 113.70 108.84 2g00 s SER 106 Ca 0.15 -1.08 -0.27 0.00 0.70 0.00 0.00 55.95 55.46 2g00 s SER 106 Cb -0.07 0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2g00 s SER 106 CO 0.19 -0.58 0.87 -0.69 1.20 0.00 0.00 173.24 174.22 2g00 s VAL 107 N -3.82 4.91 -0.12 4.45 1.01 -1.26 0.22 120.40 125.78 2g00 s VAL 107 Ca 0.15 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.91 2g00 s VAL 107 Cb 0.07 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2g00 s VAL 107 CO -0.04 0.12 -0.15 -0.69 0.00 0.00 0.00 175.10 174.35 2g00 s VAL 108 N 1.45 1.51 0.11 2.92 1.01 0.26 -4.89 120.40 122.78 2g00 s VAL 108 Ca 0.44 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2g00 s VAL 108 Cb -0.18 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2g00 s VAL 108 CO 0.19 0.44 0.26 0.00 0.00 0.00 0.00 175.10 175.99 2g00 s SER 110 N -2.95 -0.05 0.37 0.00 1.04 -0.98 -4.97 113.70 106.16 2g00 s SER 110 Ca 0.35 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.84 2g00 s SER 110 Cb -0.12 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 2g00 s SER 110 CO 0.28 -1.08 0.06 0.00 0.98 0.00 0.00 173.24 173.48 2g00 s ALA 112 N -3.14 2.81 0.27 0.00 0.00 -1.26 -4.94 121.76 115.49 2g00 s ALA 112 Ca 0.31 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2g00 s ALA 112 Cb 0.07 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 2g00 s ALA 112 CO 0.14 -1.42 1.38 1.03 0.00 0.00 0.00 175.76 176.89 2g00 s ARG 113 N -5.45 4.31 0.00 0.00 3.00 -1.26 -2.34 118.95 117.22 2g00 s ARG 113 Ca 0.60 2.24 0.00 0.00 0.00 0.00 0.00 55.73 58.57 2g00 s ARG 113 Cb -0.11 -3.11 0.00 0.00 0.00 0.00 0.00 34.95 31.73 2g00 s ARG 113 CO 0.49 -0.32 0.00 0.41 0.00 0.00 0.00 175.30 175.88 2g00 n GLY 114 N 1.75 0.55 3.26 -3.53 0.00 -1.26 -4.67 105.19 101.29 2g00 n GLY 114 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2g00 n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g00 s TYR 115 N -2.00 1.74 -0.04 1.61 2.02 -0.99 -1.08 117.35 118.61 2g00 s TYR 115 Ca 0.00 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 2g00 s TYR 115 Cb 0.00 -0.98 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 2g00 s TYR 115 CO 0.00 0.16 -0.20 0.95 -1.57 0.00 0.00 175.55 174.89 2g00 s THR 116 N -1.04 1.61 0.40 -0.71 -4.23 0.63 -4.76 115.64 107.53 2g00 s THR 116 Ca 0.06 -0.83 -0.26 0.00 -1.18 0.00 0.00 61.69 59.48 2g00 s THR 116 Cb -0.10 -1.37 -0.09 0.00 1.34 0.00 0.00 72.50 72.29 2g00 s THR 116 CO 0.03 0.46 1.30 -0.22 -0.54 0.00 0.00 174.62 175.65 2g00 s LEU 117 N -0.11 4.24 0.98 4.79 2.96 -1.26 0.91 118.68 131.19 2g00 s LEU 117 Ca -0.01 2.65 -0.14 0.00 -0.22 0.00 0.00 54.13 56.41 2g00 s LEU 117 Cb -0.11 -3.88 0.18 0.00 0.50 0.00 0.00 46.19 42.88 2g00 s LEU 117 CO 0.02 -0.81 1.15 0.00 -1.32 0.00 0.00 176.35 175.39 2g00 s ALA 118 N -1.25 1.53 0.13 5.97 0.00 0.28 -4.82 121.76 123.59 2g00 s ALA 118 Ca 0.56 -0.68 0.23 0.00 0.00 0.00 0.00 51.96 52.07 2g00 s ALA 118 Cb -0.38 -2.98 0.84 0.00 0.00 0.00 0.00 23.12 20.60 2g00 s ALA 118 CO 0.49 -2.61 1.80 -0.44 0.00 0.00 0.00 175.76 175.00 2g00 h ASP 119 N -1.76 0.00 0.53 0.00 3.45 -1.95 0.95 116.42 117.64 2g00 h ASP 119 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2g00 h ASP 119 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2g00 h ASP 119 CO 0.53 0.26 0.00 -0.46 -1.57 0.00 0.00 179.24 178.00 2g00 n ASN 120 N -3.41 0.00 -2.13 6.45 0.23 -1.26 -4.87 115.26 110.28 2g00 n ASN 120 Ca 0.00 0.18 -0.19 0.00 -0.53 0.00 0.00 54.58 54.05 2g00 n ASN 120 Cb 0.45 -0.37 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 2g00 n ASN 120 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g00 n GLY 121 N 0.61 -0.40 0.26 4.83 0.00 0.33 -4.81 105.19 106.02 2g00 n GLY 121 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g00 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g00 n LYS 122 N -2.80 0.00 -2.43 1.61 5.02 -1.26 -4.41 118.16 113.89 2g00 n LYS 122 Ca -0.22 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.76 2g00 n LYS 122 Cb 0.67 -0.60 -0.03 0.00 -0.02 0.00 0.00 35.03 35.05 2g00 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g00 s ALA 123 N -1.46 3.14 -0.12 7.82 0.00 -1.26 -1.68 121.76 128.19 2g00 s ALA 123 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2g00 s ALA 123 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2g00 s ALA 123 CO 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 175.76 175.33 2g00 s ILE 125 N 0.41 3.80 0.24 0.00 -1.09 0.26 -4.85 121.20 119.97 2g00 s ILE 125 Ca -0.14 -0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 57.63 2g00 s ILE 125 Cb -0.17 -2.73 -0.09 0.00 -1.58 0.00 0.00 42.46 37.89 2g00 s ILE 125 CO 0.06 0.41 1.34 -2.84 -1.23 0.00 0.00 174.94 172.68 2g00 s PRO 126 N 1.30 4.36 -0.06 2.79 0.02 -1.26 -0.27 135.00 141.88 2g00 s PRO 126 Ca 0.04 2.14 0.18 0.00 0.02 0.00 0.00 61.00 63.38 2g00 s PRO 126 Cb -0.15 -3.15 0.61 0.00 0.02 0.00 0.00 34.50 31.84 2g00 s PRO 126 CO 0.00 -0.27 1.51 0.25 -0.33 0.00 0.00 177.00 178.16 2g00 n THR 127 N 2.21 1.29 -4.12 0.99 -2.24 -0.24 -4.91 114.28 107.26 2g00 n THR 127 Ca 0.05 -0.96 -0.16 0.00 -2.27 0.00 0.00 64.05 60.71 2g00 n THR 127 Cb 0.42 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 2g00 n THR 127 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g00 s GLY 128 N -0.91 1.68 0.19 3.38 0.00 -1.26 -5.06 107.32 105.34 2g00 s GLY 128 Ca 0.45 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2g00 s GLY 128 CO 0.25 -1.09 1.48 -2.55 0.00 0.00 0.00 173.10 171.19 2g00 h PRO 129 N 2.10 0.37 -2.13 2.90 0.11 -1.99 -3.37 132.00 129.98 2g00 h PRO 129 Ca -0.28 -0.28 -0.57 0.00 0.11 0.00 0.00 66.00 64.98 2g00 h PRO 129 Cb 1.24 0.05 -0.41 0.00 0.11 0.00 0.00 31.00 31.99 2g00 h PRO 129 CO 0.38 0.91 -0.81 0.66 -0.21 0.00 0.00 178.00 178.93 2g00 n TYR 130 N -3.86 2.24 -1.63 0.65 4.01 -1.26 -5.10 117.16 112.21 2g00 n TYR 130 Ca -0.04 -3.93 -0.35 0.00 -0.16 0.00 0.00 57.90 53.43 2g00 n TYR 130 Cb 0.67 -0.47 0.07 0.00 -0.31 0.00 0.00 39.34 39.30 2g00 n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2g00 s PRO 131 N -2.31 2.44 0.61 -0.72 0.04 -1.26 -4.94 135.00 128.85 2g00 s PRO 131 Ca 0.40 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 63.03 2g00 s PRO 131 Cb 0.20 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 2g00 s PRO 131 CO -0.07 -1.61 1.25 0.00 0.04 0.00 0.00 177.00 176.62 2g00 n GLY 133 N 0.67 0.55 3.50 0.00 0.00 -1.26 -5.00 105.19 103.65 2g00 n GLY 133 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2g00 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g00 s LYS 134 N -0.46 3.74 0.35 1.61 -0.14 -1.20 -5.08 119.74 118.57 2g00 s LYS 134 Ca 0.00 -0.44 -0.28 0.00 -1.36 0.00 0.00 55.97 53.88 2g00 s LYS 134 Cb 0.00 -3.27 -0.11 0.00 -1.68 0.00 0.00 37.83 32.77 2g00 s LYS 134 CO 0.00 -0.04 1.40 -0.65 -0.76 0.00 0.00 175.35 175.31 2g00 s GLN 135 N 1.21 4.23 -0.53 1.68 -0.21 -1.26 -4.91 119.66 119.87 2g00 s GLN 135 Ca 0.04 2.40 -0.24 0.00 0.02 0.00 0.00 55.36 57.58 2g00 s GLN 135 Cb -0.14 -3.02 0.04 0.00 1.00 0.00 0.00 33.01 30.88 2g00 s GLN 135 CO 0.03 -0.37 0.91 0.95 -2.12 0.00 0.00 175.29 174.69 2g00 s THR 136 N -1.05 4.44 -0.52 -0.19 -4.23 -1.26 -4.97 115.64 107.86 2g00 s THR 136 Ca 0.51 0.33 0.04 0.00 -1.18 0.00 0.00 61.69 61.39 2g00 s THR 136 Cb -0.43 -4.50 0.13 0.00 1.34 0.00 0.00 72.50 69.04 2g00 s THR 136 CO 0.57 -1.03 0.26 -0.76 -0.54 0.00 0.00 174.62 173.12 2g00 s LEU 137 N 3.81 4.25 0.00 4.79 1.43 -1.26 -5.29 118.68 126.41 2g00 s LEU 137 Ca 0.31 -3.00 0.00 0.00 -1.03 0.00 0.00 54.13 50.41 2g00 s LEU 137 Cb -0.12 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2g00 s LEU 137 CO 0.20 -0.23 0.41 -0.62 0.23 0.00 0.00 176.35 176.34