#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 1.62 0.00 0.00 -0.14 0.16 -4.94 119.74 116.44 1tr6 s LYS 2 Ca 0.00 -1.76 0.00 0.00 -1.36 0.00 0.00 55.97 52.85 1tr6 s LYS 2 Cb 0.00 0.36 0.00 0.00 -1.68 0.00 0.00 37.83 36.51 1tr6 s LYS 2 CO 0.00 -0.61 0.00 -1.13 -0.76 0.00 0.00 175.35 172.85 1tr6 n SER 3 N -1.03 0.00 0.00 2.83 3.41 -1.26 -4.28 113.62 113.29 1tr6 n SER 3 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1tr6 n SER 3 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 1.03 0.00 3.76 5.00 0.00 -0.92 -4.82 105.19 109.24 1tr6 n GLY 5 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.44 5.90 -0.55 1.61 0.15 -1.26 -3.62 113.70 114.49 1tr6 s SER 6 Ca 0.00 2.57 -0.27 0.00 0.70 0.00 0.00 55.95 58.95 1tr6 s SER 6 Cb 0.00 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 1tr6 s SER 6 CO 0.00 -1.13 1.66 -0.94 1.20 0.00 0.00 173.24 174.03 1tr6 s SER 7 N -1.03 5.73 0.09 5.45 1.04 -1.26 0.02 113.70 123.73 1tr6 s SER 7 Ca 0.64 0.45 0.09 0.00 0.48 0.00 0.00 55.95 57.61 1tr6 s SER 7 Cb -0.35 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.20 1tr6 s SER 7 CO 0.43 -2.00 -0.23 0.00 0.98 0.00 0.00 173.24 172.43 1tr6 n SER 9 N 1.33 0.00 0.08 0.00 7.64 -1.26 -4.21 113.62 117.19 1tr6 n SER 9 Ca -0.18 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1tr6 n SER 9 Cb 0.53 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1tr6 n SER 9 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tr6 n LYS 10 N -1.80 0.00 0.00 1.43 4.76 -1.26 -4.82 118.16 116.47 1tr6 n LYS 10 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1tr6 n LYS 10 Cb 0.00 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 33.59 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1tr6 n THR 11 N -2.97 0.00 -2.35 -0.18 -2.24 -1.26 -4.71 114.28 100.58 1tr6 n THR 11 Ca 0.00 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.32 1tr6 n THR 11 Cb 0.00 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tr6 s SER 12 N -2.53 5.96 0.00 3.42 0.01 -1.26 -4.77 113.70 114.53 1tr6 s SER 12 Ca 0.24 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.13 1tr6 s SER 12 Cb 0.19 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1tr6 s SER 12 CO 0.52 -2.02 0.34 -1.22 0.41 0.00 0.00 173.24 171.27 1tr6 n TYR 13 N 11.03 0.00 0.82 2.43 4.01 -1.26 -3.89 117.16 130.30 1tr6 n TYR 13 Ca 0.39 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.20 1tr6 n TYR 13 Cb 0.48 -0.05 0.41 0.00 -0.31 0.00 0.00 39.34 39.87 1tr6 n TYR 13 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tr6 n ASN 14 N 0.12 0.00 -4.55 7.72 3.02 -1.26 -4.66 115.26 115.64 1tr6 n ASN 14 Ca 0.00 -0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 1tr6 n ASN 14 Cb 0.13 -0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tr6 n ARG 17 N -3.44 0.00 -3.62 0.00 5.12 -1.26 -5.12 116.66 108.35 1tr6 n ARG 17 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1tr6 n ARG 17 Cb 0.37 -0.17 -0.01 0.00 -1.16 0.00 0.00 32.46 31.49 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1tr6 s SER 18 N -1.00 -0.07 -0.33 0.55 1.04 -1.26 -4.98 113.70 107.65 1tr6 s SER 18 Ca 0.00 -0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.16 1tr6 s SER 18 Cb 0.00 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1tr6 s SER 18 CO 0.00 -0.30 0.41 0.00 0.98 0.00 0.00 173.24 174.33 1tr6 s ASN 20 N 1.72 5.03 0.00 0.00 3.04 -0.31 -4.91 114.94 119.50 1tr6 s ASN 20 Ca 0.14 -0.31 0.00 0.00 0.04 0.00 0.00 52.86 52.73 1tr6 s ASN 20 Cb -0.16 -0.40 0.00 0.00 -1.54 0.00 0.00 41.25 39.15 1tr6 s ASN 20 CO 0.12 -1.33 0.00 0.00 -3.04 0.00 0.00 177.10 172.85 1tr6 n TYR 22 N -2.39 0.00 0.00 0.43 4.11 -1.26 0.37 117.16 118.42 1tr6 n TYR 22 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.01 1tr6 n TYR 22 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 1tr6 n TYR 22 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1tr6 n THR 23 N 0.00 0.00 -4.06 -3.48 -1.04 -1.26 -5.03 114.28 99.42 1tr6 n THR 23 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1tr6 n THR 23 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1tr6 n LYS 24 N -0.05 -4.18 -3.92 -2.82 4.76 0.16 -4.94 118.16 107.18 1tr6 n LYS 24 Ca 0.00 0.47 -0.09 0.00 -2.87 0.00 0.00 58.31 55.82 1tr6 n LYS 24 Cb 0.00 -5.20 -0.07 0.00 -1.84 0.00 0.00 35.03 27.92 1tr6 n LYS 24 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1tr6 s ARG 25 N -6.74 1.06 0.24 1.97 1.70 -0.96 -3.77 118.95 112.44 1tr6 s ARG 25 Ca 0.61 -1.09 -0.20 0.00 -0.47 0.00 0.00 55.73 54.58 1tr6 s ARG 25 Cb -0.32 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.34 1tr6 s ARG 25 CO 0.88 -0.37 0.76 0.00 -1.08 0.00 0.00 175.30 175.49