#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 3.53 0.00 0.00 1.02 -0.61 -4.89 119.74 118.79 1tr6 s LYS 2 Ca 0.00 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1tr6 s LYS 2 Cb 0.00 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1tr6 s LYS 2 CO 0.00 -0.35 0.00 0.43 -0.92 0.00 0.00 175.35 174.51 1tr6 n SER 3 N -2.43 0.00 -1.16 2.83 7.64 -1.26 -4.17 113.62 115.06 1tr6 n SER 3 Ca 0.02 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.85 1tr6 n SER 3 Cb 0.55 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tr6 n GLY 5 N 0.00 0.53 3.74 0.23 0.00 -0.63 -4.78 105.19 104.27 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 -0.56 0.00 0.00 0.00 173.32 172.76 1tr6 s SER 6 N -1.47 7.46 -0.80 1.61 0.01 -1.26 -4.24 113.70 115.01 1tr6 s SER 6 Ca 0.00 1.90 -0.23 0.00 1.31 0.00 0.00 55.95 58.94 1tr6 s SER 6 Cb 0.00 -2.60 -0.17 0.00 0.21 0.00 0.00 66.02 63.46 1tr6 s SER 6 CO 0.00 -0.07 2.38 -0.24 0.41 0.00 0.00 173.24 175.72 1tr6 n SER 7 N 2.43 1.17 -1.96 2.44 2.88 -1.26 -0.16 113.62 119.16 1tr6 n SER 7 Ca 0.02 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1tr6 n SER 7 Cb 0.48 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1tr6 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tr6 n SER 9 N -2.84 -0.06 0.00 0.00 7.64 -1.26 -4.56 113.62 112.54 1tr6 n SER 9 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1tr6 n SER 9 Cb 0.00 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1tr6 n SER 9 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1tr6 n LYS 10 N -2.57 0.00 -2.26 1.43 4.81 -1.26 -5.01 118.16 113.29 1tr6 n LYS 10 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1tr6 n LYS 10 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1tr6 n LYS 10 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1tr6 n THR 11 N -2.05 4.53 -0.82 3.15 5.66 -1.26 -4.72 114.28 118.78 1tr6 n THR 11 Ca 0.00 -4.38 -0.15 0.00 -3.05 0.00 0.00 64.05 56.47 1tr6 n THR 11 Cb 0.00 -2.30 0.04 0.00 -1.55 0.00 0.00 70.33 66.51 1tr6 n THR 11 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1tr6 n SER 12 N 3.41 6.23 0.29 1.09 3.41 -1.26 -4.46 113.62 122.32 1tr6 n SER 12 Ca 0.44 -3.00 0.16 0.00 -0.26 0.00 0.00 58.87 56.21 1tr6 n SER 12 Cb 0.34 -1.04 0.89 0.00 -0.26 0.00 0.00 64.21 64.14 1tr6 n SER 12 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1tr6 h TYR 13 N 1.38 0.00 -0.70 7.33 -1.99 -1.93 -1.59 116.97 119.46 1tr6 h TYR 13 Ca 0.27 0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.04 1tr6 h TYR 13 Cb 0.97 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.65 1tr6 h TYR 13 CO 0.76 0.04 0.42 -0.91 -0.00 0.00 0.00 178.16 178.47 1tr6 h ASN 14 N 0.00 0.67 -3.51 3.88 4.21 -1.98 -3.41 115.58 115.44 1tr6 h ASN 14 Ca -0.00 0.01 -0.53 0.00 1.21 0.00 0.00 56.30 56.99 1tr6 h ASN 14 Cb 0.14 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.18 1tr6 h ASN 14 CO 0.01 0.45 0.20 0.00 -1.29 0.00 0.00 177.43 176.79 1tr6 n ARG 17 N -3.37 0.00 0.00 0.00 5.12 -1.26 -5.14 116.66 112.02 1tr6 n ARG 17 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1tr6 n ARG 17 Cb 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.43 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 0.00 0.00 -4.12 0.55 3.41 -1.26 -4.97 113.62 107.23 1tr6 n SER 18 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1tr6 n SER 18 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 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 4.53 0.26 0.00 0.00 4.05 0.77 -4.89 115.26 119.99 1tr6 n ASN 20 Ca -0.13 -1.46 0.00 0.00 0.45 0.00 0.00 54.58 53.44 1tr6 n ASN 20 Cb 0.43 -0.71 0.00 0.00 1.23 0.00 0.00 39.78 40.72 1tr6 n ASN 20 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1tr6 n TYR 22 N -3.22 0.00 -0.07 1.20 4.01 -1.26 0.67 117.16 118.50 1tr6 n TYR 22 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1tr6 n TYR 22 Cb 0.44 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1tr6 n TYR 22 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1tr6 n THR 23 N 0.55 0.00 -2.36 -0.72 -2.24 -1.26 -5.00 114.28 103.25 1tr6 n THR 23 Ca 0.00 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1tr6 n THR 23 Cb 0.00 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1tr6 n LYS 24 N -0.04 -2.29 -4.41 -0.78 5.02 0.21 -4.90 118.16 110.97 1tr6 n LYS 24 Ca 0.00 0.48 -0.20 0.00 -2.02 0.00 0.00 58.31 56.58 1tr6 n LYS 24 Cb 0.02 -5.03 -0.10 0.00 -0.02 0.00 0.00 35.03 29.89 1tr6 n LYS 24 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tr6 s ARG 25 N -4.85 1.58 0.52 1.97 1.70 -0.84 -0.99 118.95 118.04 1tr6 s ARG 25 Ca 0.00 -1.87 -0.18 0.00 -0.47 0.00 0.00 55.73 53.21 1tr6 s ARG 25 Cb 0.00 -0.65 -0.07 0.00 -0.57 0.00 0.00 34.95 33.66 1tr6 s ARG 25 CO 0.00 -0.23 1.02 0.00 -1.08 0.00 0.00 175.30 175.00