#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 3.63 0.00 0.00 -0.14 -0.74 -4.81 119.74 117.69 1tr6 s LYS 2 Ca 0.00 -0.05 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 1tr6 s LYS 2 Cb 0.00 -2.96 0.00 0.00 -1.68 0.00 0.00 37.83 33.19 1tr6 s LYS 2 CO 0.00 0.55 0.00 0.43 -0.76 0.00 0.00 175.35 175.57 1tr6 n SER 3 N 0.56 0.00 0.00 2.83 7.64 -1.26 -2.32 113.62 121.07 1tr6 n SER 3 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1tr6 n SER 3 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.00 3.77 0.23 0.00 -0.22 -4.75 105.19 104.23 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 0.00 6.63 -0.79 1.61 0.15 -1.26 -3.91 113.70 116.13 1tr6 s SER 6 Ca 0.00 2.79 -0.26 0.00 0.70 0.00 0.00 55.95 59.18 1tr6 s SER 6 Cb 0.00 -2.65 -0.10 0.00 -1.71 0.00 0.00 66.02 61.56 1tr6 s SER 6 CO 0.00 -0.64 2.24 -0.44 1.20 0.00 0.00 173.24 175.60 1tr6 s SER 7 N -0.40 4.39 -0.20 5.45 0.01 -1.26 -0.13 113.70 121.56 1tr6 s SER 7 Ca 0.50 -0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.65 1tr6 s SER 7 Cb -0.42 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.24 1tr6 s SER 7 CO 0.56 -3.37 0.03 0.00 0.41 0.00 0.00 173.24 170.86 1tr6 s SER 9 N 0.82 2.02 -1.26 0.00 0.01 -1.26 -3.34 113.70 110.69 1tr6 s SER 9 Ca 0.02 -2.59 0.00 0.00 1.31 0.00 0.00 55.95 54.69 1tr6 s SER 9 Cb -0.14 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.76 1tr6 s SER 9 CO 0.02 -0.23 0.00 1.17 0.41 0.00 0.00 173.24 174.61 1tr6 n LYS 10 N 3.44 -1.81 0.00 12.44 3.00 -1.26 -4.62 118.16 129.36 1tr6 n LYS 10 Ca 0.21 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1tr6 n LYS 10 Cb 0.43 -5.17 0.00 0.00 0.00 0.00 0.00 35.03 30.29 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1tr6 n THR 11 N -2.83 0.00 -1.54 3.15 -2.24 -1.26 -4.96 114.28 104.60 1tr6 n THR 11 Ca -0.15 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1tr6 n THR 11 Cb 0.55 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1tr6 n THR 11 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tr6 n SER 12 N -1.85 7.79 -4.57 3.42 7.64 -1.26 -4.86 113.62 119.93 1tr6 n SER 12 Ca 0.00 -2.84 -0.43 0.00 1.01 0.00 0.00 58.87 56.61 1tr6 n SER 12 Cb 0.00 -1.43 -0.00 0.00 -1.01 0.00 0.00 64.21 61.77 1tr6 n SER 12 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1tr6 s TYR 13 N 0.34 2.79 0.00 1.43 2.02 -1.26 -3.81 117.35 118.87 1tr6 s TYR 13 Ca 0.62 -1.60 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 1tr6 s TYR 13 Cb 0.22 -4.74 0.00 0.00 -0.40 0.00 0.00 41.96 37.04 1tr6 s TYR 13 CO -0.08 -1.80 0.24 0.27 -1.57 0.00 0.00 175.55 172.60 1tr6 n ASN 14 N 8.32 0.00 -4.70 2.29 0.23 -1.26 -5.12 115.26 115.02 1tr6 n ASN 14 Ca 0.48 -0.89 -0.42 0.00 -0.53 0.00 0.00 54.58 53.22 1tr6 n ASN 14 Cb 0.46 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.13 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tr6 n ARG 17 N -5.01 0.00 -3.63 0.00 3.00 -1.26 -5.07 116.66 104.69 1tr6 n ARG 17 Ca 0.32 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.19 1tr6 n ARG 17 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 32.46 33.36 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1tr6 s SER 18 N -1.00 -0.04 -0.39 6.15 1.04 -1.22 -4.99 113.70 113.25 1tr6 s SER 18 Ca 0.00 -0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.14 1tr6 s SER 18 Cb 0.00 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.25 1tr6 s SER 18 CO 0.00 -0.23 0.51 0.00 0.98 0.00 0.00 173.24 174.50 1tr6 s ASN 20 N 1.83 4.31 0.00 0.00 3.04 0.85 -4.87 114.94 120.10 1tr6 s ASN 20 Ca 0.17 0.02 0.00 0.00 0.04 0.00 0.00 52.86 53.09 1tr6 s ASN 20 Cb -0.16 -0.45 0.00 0.00 -1.54 0.00 0.00 41.25 39.10 1tr6 s ASN 20 CO 0.15 -1.90 0.00 0.00 -3.04 0.00 0.00 177.10 172.31 1tr6 n TYR 22 N -3.00 0.00 -0.23 0.43 0.18 -1.26 -1.03 117.16 112.26 1tr6 n TYR 22 Ca 0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.90 1tr6 n TYR 22 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 1tr6 n TYR 22 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1tr6 n THR 23 N 0.00 0.00 -2.76 -3.48 -2.24 -1.26 -5.02 114.28 99.52 1tr6 n THR 23 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1tr6 n THR 23 Cb 0.00 0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.00 -2.74 -4.31 -0.78 4.76 -0.20 -4.91 118.16 109.99 1tr6 n LYS 24 Ca 0.00 0.52 -0.17 0.00 -2.87 0.00 0.00 58.31 55.79 1tr6 n LYS 24 Cb 0.00 -5.15 -0.09 0.00 -1.84 0.00 0.00 35.03 27.94 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 -5.36 1.52 0.24 1.97 1.70 -0.89 -1.65 118.95 116.48 1tr6 s ARG 25 Ca 0.14 -1.85 -0.12 0.00 -0.47 0.00 0.00 55.73 53.42 1tr6 s ARG 25 Cb -0.07 -0.05 -0.08 0.00 -0.57 0.00 0.00 34.95 34.19 1tr6 s ARG 25 CO 0.17 -0.43 0.60 0.00 -1.08 0.00 0.00 175.30 174.56