#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk6 s LYS 3 N -3.90 -0.95 0.00 0.00 3.01 -1.26 -4.85 119.74 111.79 1qk6 s LYS 3 Ca 0.14 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.79 1qk6 s LYS 3 Cb 0.07 -1.65 0.00 0.00 -1.01 0.00 0.00 37.83 35.23 1qk6 s LYS 3 CO -0.04 -3.49 0.00 0.41 0.51 0.00 0.00 175.35 172.74 1qk6 n GLY 4 N -1.91 0.91 3.93 -3.33 0.00 -1.26 -4.45 105.19 99.08 1qk6 n GLY 4 Ca 0.16 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 1qk6 n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qk6 s VAL 5 N 0.00 4.21 -1.43 1.61 1.01 -1.26 -4.28 120.40 120.26 1qk6 s VAL 5 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1qk6 s VAL 5 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1qk6 s VAL 5 CO 0.00 -0.50 0.99 0.49 0.00 0.00 0.00 175.10 176.09 1qk6 n PHE 6 N -2.22 -2.55 -3.58 5.22 3.72 0.92 -4.94 117.46 114.03 1qk6 n PHE 6 Ca 0.01 0.86 -0.38 0.00 -0.05 0.00 0.00 57.45 57.90 1qk6 n PHE 6 Cb 0.57 -4.70 -0.11 0.00 -0.94 0.00 0.00 39.48 34.31 1qk6 n PHE 6 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qk6 s ASP 7 N -3.14 6.06 0.04 4.37 2.15 -1.25 -4.68 116.67 120.21 1qk6 s ASP 7 Ca 0.52 0.04 -0.30 0.00 0.43 0.00 0.00 52.55 53.24 1qk6 s ASP 7 Cb -0.24 -2.13 -0.09 0.00 -0.30 0.00 0.00 42.92 40.17 1qk6 s ASP 7 CO 0.65 -0.04 1.89 0.00 -0.17 0.00 0.00 175.17 177.49 1qk6 s ALA 8 N 1.67 3.62 0.01 3.66 0.00 -1.26 -0.47 121.76 128.99 1qk6 s ALA 8 Ca 0.08 1.28 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 1qk6 s ALA 8 Cb -0.16 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.14 1qk6 s ALA 8 CO 0.10 -1.47 0.05 0.00 0.00 0.00 0.00 175.76 174.43 1qk6 s THR 10 N -1.26 5.06 0.03 0.00 2.01 -1.26 -4.71 115.64 115.51 1qk6 s THR 10 Ca -0.14 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 1qk6 s THR 10 Cb -0.08 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1qk6 s THR 10 CO 0.00 0.36 1.11 -2.16 -0.69 0.00 0.00 174.62 173.24 1qk6 s PRO 11 N 0.26 4.48 0.00 4.92 0.04 -1.26 -2.63 135.00 140.81 1qk6 s PRO 11 Ca 0.29 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1qk6 s PRO 11 Cb -0.17 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1qk6 s PRO 11 CO 0.14 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1qk6 n GLY 12 N 3.09 1.49 0.25 0.56 0.00 -1.26 -4.86 105.19 104.47 1qk6 n GLY 12 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1qk6 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qk6 n LYS 13 N -2.00 0.26 -3.68 1.61 4.81 -1.12 -5.05 118.16 112.98 1qk6 n LYS 13 Ca 0.00 0.10 -0.09 0.00 -0.87 0.00 0.00 58.31 57.45 1qk6 n LYS 13 Cb 0.00 -0.91 -0.09 0.00 0.02 0.00 0.00 35.03 34.05 1qk6 n LYS 13 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1qk6 s ASN 14 N -5.25 -0.60 0.33 3.14 3.84 -1.08 -5.07 114.94 110.25 1qk6 s ASN 14 Ca -0.14 1.08 0.05 0.00 0.21 0.00 0.00 52.86 54.06 1qk6 s ASN 14 Cb 0.02 1.06 -0.01 0.00 -0.55 0.00 0.00 41.25 41.77 1qk6 s ASN 14 CO 0.21 -0.21 0.48 -1.83 -2.79 0.00 0.00 177.10 172.96 1qk6 s GLU 15 N 1.70 3.19 0.00 0.43 -1.05 -1.26 -4.13 118.70 117.59 1qk6 s GLU 15 Ca -0.08 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1qk6 s GLU 15 Cb -0.08 -2.79 0.00 0.00 -0.44 0.00 0.00 34.13 30.82 1qk6 s GLU 15 CO -0.15 0.09 0.00 0.00 0.95 0.00 0.00 175.26 176.15 1qk6 h PRO 18 N -1.74 0.00 0.00 0.00 0.13 -1.99 -2.89 132.00 125.52 1qk6 h PRO 18 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1qk6 h PRO 18 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1qk6 h PRO 18 CO 0.51 0.10 -0.10 0.09 -0.23 0.00 0.00 178.00 178.36 1qk6 n ASN 19 N -3.19 0.28 -4.37 1.44 4.13 -1.26 -4.83 115.26 107.46 1qk6 n ASN 19 Ca 0.01 0.39 -0.23 0.00 1.68 0.00 0.00 54.58 56.43 1qk6 n ASN 19 Cb 0.42 -0.42 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1qk6 n ASN 19 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1qk6 s ARG 20 N -3.03 1.38 0.15 3.52 3.00 -1.09 -4.12 118.95 118.76 1qk6 s ARG 20 Ca 0.12 -1.48 0.09 0.00 0.00 0.00 0.00 55.73 54.46 1qk6 s ARG 20 Cb 0.17 -1.49 -0.04 0.00 0.00 0.00 0.00 34.95 33.59 1qk6 s ARG 20 CO 0.58 0.30 -0.20 0.14 0.00 0.00 0.00 175.30 176.13 1qk6 s VAL 21 N -2.04 1.87 -0.27 3.52 -7.23 -1.11 -4.56 120.40 110.59 1qk6 s VAL 21 Ca 0.19 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 58.22 1qk6 s VAL 21 Cb -0.06 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 35.06 1qk6 s VAL 21 CO 0.08 -0.23 1.31 0.00 -0.31 0.00 0.00 175.10 175.95 1qk6 s SER 23 N 2.68 7.01 -0.18 0.00 0.15 -0.48 -4.86 113.70 118.02 1qk6 s SER 23 Ca 0.57 1.24 -0.16 0.00 0.70 0.00 0.00 55.95 58.30 1qk6 s SER 23 Cb -0.18 -2.35 -0.21 0.00 -1.71 0.00 0.00 66.02 61.56 1qk6 s SER 23 CO 0.21 0.21 0.25 0.47 1.20 0.00 0.00 173.24 175.58 1qk6 n ASP 24 N 1.38 1.96 0.02 5.45 9.92 -1.26 -1.25 116.55 132.76 1qk6 n ASP 24 Ca -0.08 0.34 -0.03 0.00 -0.53 0.00 0.00 54.79 54.49 1qk6 n ASP 24 Cb 0.51 -0.92 0.21 0.00 -0.64 0.00 0.00 41.12 40.27 1qk6 n ASP 24 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1qk6 h LYS 25 N -0.61 0.47 0.00 -1.24 1.63 -1.97 -2.98 116.57 111.87 1qk6 h LYS 25 Ca -0.39 -0.18 -0.21 0.00 -0.85 0.00 0.00 60.65 59.03 1qk6 h LYS 25 Cb 1.58 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 33.15 1qk6 h LYS 25 CO -0.11 0.69 -1.45 0.45 -3.45 0.00 0.00 179.45 175.58 1qk6 h HIS 26 N 0.41 0.00 -0.34 1.91 3.86 -1.99 -3.48 115.15 115.53 1qk6 h HIS 26 Ca 0.06 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.13 1qk6 h HIS 26 Cb 0.67 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.08 1qk6 h HIS 26 CO 0.02 0.74 -0.13 1.17 0.86 0.00 0.00 177.93 180.59 1qk6 n LYS 27 N -2.98 -0.65 -4.02 2.45 4.81 -0.38 -4.99 118.16 112.39 1qk6 n LYS 27 Ca -0.11 0.69 -0.10 0.00 -0.87 0.00 0.00 58.31 57.93 1qk6 n LYS 27 Cb 0.91 -4.52 -0.06 0.00 0.02 0.00 0.00 35.03 31.38 1qk6 n LYS 27 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1qk6 s TRP 28 N -2.18 0.47 -0.04 5.64 -2.14 -1.18 -3.60 118.94 115.91 1qk6 s TRP 28 Ca 0.00 -0.81 -0.30 0.00 2.66 0.00 0.00 56.10 57.65 1qk6 s TRP 28 Cb 0.00 0.06 -0.03 0.00 -3.10 0.00 0.00 33.47 30.40 1qk6 s TRP 28 CO 0.00 -0.91 1.06 0.00 -2.66 0.00 0.00 176.95 174.43 1qk6 s LYS 30 N 1.58 1.61 0.57 0.00 0.00 -1.03 -0.05 119.74 122.42 1qk6 s LYS 30 Ca 0.52 -1.90 -0.18 0.00 0.00 0.00 0.00 55.97 54.41 1qk6 s LYS 30 Cb -0.22 -0.66 -0.04 0.00 0.00 0.00 0.00 37.83 36.91 1qk6 s LYS 30 CO 0.24 -0.25 1.12 -1.58 0.00 0.00 0.00 175.35 174.87 1qk6 s TRP 31 N -3.42 2.69 -0.20 1.78 0.52 -1.26 -2.73 118.94 116.31 1qk6 s TRP 31 Ca 0.36 1.55 0.19 0.00 0.02 0.00 0.00 56.10 58.21 1qk6 s TRP 31 Cb 0.08 -3.23 0.02 0.00 -1.15 0.00 0.00 33.47 29.18 1qk6 s TRP 31 CO 0.15 -1.54 1.15 0.87 0.02 0.00 0.00 176.95 177.60 1qk6 h LYS 32 N 0.87 0.00 0.00 4.98 1.57 -1.97 -3.46 116.57 118.56 1qk6 h LYS 32 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1qk6 h LYS 32 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1qk6 h LYS 32 CO 0.56 0.23 0.00 -0.11 -0.57 0.00 0.00 179.45 179.56