#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tr6 s LYS 2 N 0.00 3.01 0.00 0.00 3.01 -1.25 -4.75 119.74 119.76 1tr6 s LYS 2 Ca 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 55.97 54.30 1tr6 s LYS 2 Cb 0.00 -2.61 0.00 0.00 -1.01 0.00 0.00 37.83 34.21 1tr6 s LYS 2 CO 0.00 -0.25 0.00 -1.13 0.51 0.00 0.00 175.35 174.48 1tr6 n SER 3 N -2.01 0.00 0.00 2.83 3.41 -1.26 -2.77 113.62 113.82 1tr6 n SER 3 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1tr6 n SER 3 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tr6 n GLY 5 N 0.69 0.00 3.74 5.00 0.00 -1.12 -4.83 105.19 108.67 1tr6 n GLY 5 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1tr6 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tr6 s SER 6 N 0.00 6.62 -1.00 1.61 0.15 -1.26 -3.93 113.70 115.90 1tr6 s SER 6 Ca 0.00 2.65 -0.25 0.00 0.70 0.00 0.00 55.95 59.05 1tr6 s SER 6 Cb 0.00 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.55 1tr6 s SER 6 CO 0.00 -0.75 2.13 -0.94 1.20 0.00 0.00 173.24 174.88 1tr6 s SER 7 N 0.64 4.15 -0.11 5.45 1.04 -1.26 -0.04 113.70 123.56 1tr6 s SER 7 Ca 0.63 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 56.28 1tr6 s SER 7 Cb -0.42 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.14 1tr6 s SER 7 CO 0.39 -3.87 -0.13 0.00 0.98 0.00 0.00 173.24 170.62 1tr6 n SER 9 N 4.42 0.00 0.00 0.00 3.41 -1.23 -2.78 113.62 117.43 1tr6 n SER 9 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1tr6 n SER 9 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1tr6 n SER 9 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tr6 n LYS 10 N 0.00 0.00 0.00 4.33 2.85 -1.26 -4.20 118.16 119.88 1tr6 n LYS 10 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 1tr6 n LYS 10 Cb 0.00 -0.30 0.26 0.00 -0.65 0.00 0.00 35.03 34.34 1tr6 n LYS 10 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1tr6 n THR 11 N -0.94 0.02 0.24 0.58 5.66 -1.26 -4.41 114.28 114.16 1tr6 n THR 11 Ca 0.00 -0.02 -0.10 0.00 -3.05 0.00 0.00 64.05 60.88 1tr6 n THR 11 Cb 0.00 0.20 -0.05 0.00 -1.55 0.00 0.00 70.33 68.93 1tr6 n THR 11 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1tr6 h SER 12 N 0.00 -0.57 -1.16 1.09 0.02 -1.89 -3.46 113.55 107.58 1tr6 h SER 12 Ca 0.00 0.02 -0.31 0.00 -0.84 0.00 0.00 61.79 60.67 1tr6 h SER 12 Cb 0.52 0.15 -0.12 0.00 0.14 0.00 0.00 62.40 63.09 1tr6 h SER 12 CO 0.00 -0.38 -0.28 -1.22 -1.14 0.00 0.00 176.83 173.81 1tr6 n TYR 13 N -3.76 -0.23 -0.08 3.45 4.01 -1.26 -4.84 117.16 114.46 1tr6 n TYR 13 Ca -0.08 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.72 1tr6 n TYR 13 Cb 0.25 -2.82 0.40 0.00 -0.31 0.00 0.00 39.34 36.86 1tr6 n TYR 13 CO 0.00 0.00 0.00 -2.95 -0.46 0.00 0.00 176.86 173.45 1tr6 h ASN 14 N 0.00 0.54 -4.11 7.72 -1.07 -1.91 -3.44 115.58 113.31 1tr6 h ASN 14 Ca -0.31 -0.01 -0.51 0.00 0.07 0.00 0.00 56.30 55.55 1tr6 h ASN 14 Cb 1.02 -0.13 0.08 0.00 -2.07 0.00 0.00 38.32 37.23 1tr6 h ASN 14 CO 0.45 0.37 0.42 0.00 0.07 0.00 0.00 177.43 178.75 1tr6 n ARG 17 N -5.03 0.00 -3.85 0.00 0.63 -1.26 -5.09 116.66 102.06 1tr6 n ARG 17 Ca 0.33 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.25 1tr6 n ARG 17 Cb 1.05 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.97 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1tr6 s SER 18 N -1.00 -0.03 -0.34 6.15 1.04 -1.22 -4.98 113.70 113.32 1tr6 s SER 18 Ca 0.00 -0.44 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 1tr6 s SER 18 Cb 0.00 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.50 1tr6 s SER 18 CO 0.00 -0.70 0.15 0.00 0.98 0.00 0.00 173.24 173.67 1tr6 n ASN 20 N 4.93 0.16 -0.02 0.00 5.15 0.51 -4.67 115.26 121.33 1tr6 n ASN 20 Ca -0.13 -1.23 0.00 0.00 -0.60 0.00 0.00 54.58 52.63 1tr6 n ASN 20 Cb 0.47 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1tr6 n ASN 20 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tr6 n TYR 22 N -2.37 0.00 -0.38 1.20 0.18 -1.26 -0.42 117.16 114.11 1tr6 n TYR 22 Ca 0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.83 1tr6 n TYR 22 Cb 0.19 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.15 1tr6 n TYR 22 CO 0.00 0.00 0.00 -2.37 -2.08 0.00 0.00 176.86 172.41 1tr6 n THR 23 N 0.00 0.00 -4.34 -3.48 5.66 -1.26 -5.03 114.28 105.83 1tr6 n THR 23 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1tr6 n THR 23 Cb 0.00 0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 69.02 1tr6 n THR 23 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1tr6 n LYS 24 N 0.00 -0.76 -4.15 1.09 2.85 0.43 -4.88 118.16 112.74 1tr6 n LYS 24 Ca 0.00 0.13 -0.10 0.00 -1.05 0.00 0.00 58.31 57.29 1tr6 n LYS 24 Cb 0.00 -4.29 -0.10 0.00 -0.65 0.00 0.00 35.03 29.99 1tr6 n LYS 24 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1tr6 s ARG 25 N -6.91 0.90 0.80 -1.58 1.70 -0.90 -0.75 118.95 112.22 1tr6 s ARG 25 Ca 0.68 -1.41 -0.12 0.00 -0.47 0.00 0.00 55.73 54.41 1tr6 s ARG 25 Cb -0.40 0.16 0.07 0.00 -0.57 0.00 0.00 34.95 34.21 1tr6 s ARG 25 CO 0.96 -0.21 1.10 0.00 -1.08 0.00 0.00 175.30 176.07