#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 3.35 0.00 0.00 1.02 -0.34 -4.84 119.74 118.92 1tr6 s LYS 2 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1tr6 s LYS 2 Cb 0.00 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1tr6 s LYS 2 CO 0.00 0.53 0.00 0.45 -0.92 0.00 0.00 175.35 175.41 1tr6 n SER 3 N -0.34 0.00 0.00 2.83 2.88 -1.26 -3.11 113.62 114.62 1tr6 n SER 3 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1tr6 n SER 3 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tr6 n GLY 5 N 0.00 0.00 3.73 0.46 0.00 0.37 -4.87 105.19 104.88 1tr6 n GLY 5 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.41 6.92 -0.36 1.61 0.15 -1.26 -3.79 113.70 116.56 1tr6 s SER 6 Ca 0.00 2.34 -0.28 0.00 0.70 0.00 0.00 55.95 58.71 1tr6 s SER 6 Cb 0.00 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 1tr6 s SER 6 CO 0.00 -0.53 1.77 -0.55 1.20 0.00 0.00 173.24 175.13 1tr6 s SER 7 N 0.50 5.89 -0.02 5.45 0.15 -1.26 -0.11 113.70 124.30 1tr6 s SER 7 Ca 0.58 1.18 -0.14 0.00 0.70 0.00 0.00 55.95 58.28 1tr6 s SER 7 Cb -0.36 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.45 1tr6 s SER 7 CO 0.36 -1.73 0.29 0.00 1.20 0.00 0.00 173.24 173.36 1tr6 s SER 9 N -1.23 -0.28 0.38 0.00 1.04 -1.26 -4.43 113.70 107.91 1tr6 s SER 9 Ca -0.13 1.00 0.14 0.00 0.48 0.00 0.00 55.95 57.44 1tr6 s SER 9 Cb -0.05 -1.48 0.97 0.00 0.10 0.00 0.00 66.02 65.56 1tr6 s SER 9 CO 0.04 -4.91 1.83 0.50 0.98 0.00 0.00 173.24 171.69 1tr6 h LYS 10 N -3.11 0.52 0.00 4.02 3.11 -1.94 -3.40 116.57 115.78 1tr6 h LYS 10 Ca -0.49 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 1tr6 h LYS 10 Cb 1.34 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1tr6 h LYS 10 CO 0.36 0.34 0.00 0.25 -2.81 0.00 0.00 179.45 177.59 1tr6 n THR 11 N -4.58 0.00 -3.35 1.00 -2.24 -1.26 -4.76 114.28 99.09 1tr6 n THR 11 Ca 0.20 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.82 1tr6 n THR 11 Cb 0.64 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1tr6 n SER 12 N 0.00 -6.44 -1.60 3.42 2.88 -1.26 -4.71 113.62 105.91 1tr6 n SER 12 Ca 0.00 -0.27 -0.04 0.00 -1.33 0.00 0.00 58.87 57.23 1tr6 n SER 12 Cb 0.00 -3.47 -0.00 0.00 -0.75 0.00 0.00 64.21 59.99 1tr6 n SER 12 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1tr6 n TYR 13 N -1.50 0.30 0.80 0.66 4.01 -1.26 -4.14 117.16 116.03 1tr6 n TYR 13 Ca -0.10 -1.21 0.08 0.00 -0.16 0.00 0.00 57.90 56.51 1tr6 n TYR 13 Cb 0.59 -0.64 0.25 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.32 2.19 -4.77 7.72 3.02 -1.26 -4.89 115.26 118.58 1tr6 n ASN 14 Ca 0.08 -1.91 -0.38 0.00 -0.03 0.00 0.00 54.58 52.34 1tr6 n ASN 14 Cb 0.53 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 -4.20 0.00 0.00 0.00 5.12 -1.26 -5.10 116.66 111.22 1tr6 n ARG 17 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1tr6 n ARG 17 Cb 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.60 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1tr6 n SER 18 N -0.63 0.00 -4.55 0.55 3.41 -1.25 -4.99 113.62 106.15 1tr6 n SER 18 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1tr6 n SER 18 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1tr6 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tr6 n ASN 20 N 6.03 0.74 -0.08 0.00 4.05 0.38 -4.72 115.26 121.66 1tr6 n ASN 20 Ca -0.02 -1.73 0.00 0.00 0.45 0.00 0.00 54.58 53.28 1tr6 n ASN 20 Cb 0.48 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.88 1tr6 n ASN 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1tr6 n TYR 22 N -2.87 0.00 -0.20 1.20 0.18 -1.26 -1.76 117.16 112.46 1tr6 n TYR 22 Ca 0.13 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.91 1tr6 n TYR 22 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 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 -3.97 -3.48 5.66 -1.26 -5.02 114.28 106.21 1tr6 n THR 23 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1tr6 n THR 23 Cb 0.00 0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1tr6 n LYS 24 N 0.00 -4.20 -3.75 1.09 4.76 -0.72 -4.94 118.16 110.39 1tr6 n LYS 24 Ca 0.00 0.49 -0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1tr6 n LYS 24 Cb 0.00 -5.07 -0.06 0.00 -1.84 0.00 0.00 35.03 28.06 1tr6 n LYS 24 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1tr6 s ARG 25 N -6.58 0.90 0.22 1.97 0.52 -0.99 -3.80 118.95 111.20 1tr6 s ARG 25 Ca 0.39 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 1tr6 s ARG 25 Cb -0.20 0.38 -0.08 0.00 0.52 0.00 0.00 34.95 35.57 1tr6 s ARG 25 CO 0.87 -0.31 1.06 0.00 0.02 0.00 0.00 175.30 176.94