#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk6 n LYS 3 N -2.68 -1.22 0.00 0.00 4.76 -1.26 -4.95 118.16 112.81 1qk6 n LYS 3 Ca 0.09 -1.10 0.00 0.00 -2.87 0.00 0.00 58.31 54.43 1qk6 n LYS 3 Cb 0.60 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.97 1qk6 n LYS 3 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qk6 n GLY 4 N -0.47 1.40 3.92 0.72 0.00 -1.26 -4.68 105.19 104.82 1qk6 n GLY 4 Ca 0.09 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 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 1.58 5.00 -1.39 1.61 1.01 -1.26 -4.17 120.40 122.78 1qk6 s VAL 5 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1qk6 s VAL 5 Cb 0.00 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1qk6 s VAL 5 CO 0.00 -0.63 0.47 0.49 0.00 0.00 0.00 175.10 175.43 1qk6 n PHE 6 N -1.79 -1.80 -3.59 5.22 3.01 0.88 -4.87 117.46 114.52 1qk6 n PHE 6 Ca -0.02 0.42 -0.39 0.00 1.01 0.00 0.00 57.45 58.48 1qk6 n PHE 6 Cb 0.55 -3.61 -0.11 0.00 -0.01 0.00 0.00 39.48 36.31 1qk6 n PHE 6 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1qk6 s ASP 7 N -2.61 5.90 -0.22 4.37 1.11 -1.25 -4.62 116.67 119.34 1qk6 s ASP 7 Ca 0.30 -0.28 -0.34 0.00 0.18 0.00 0.00 52.55 52.41 1qk6 s ASP 7 Cb -0.15 -2.09 -0.11 0.00 1.07 0.00 0.00 42.92 41.64 1qk6 s ASP 7 CO 0.37 -0.15 2.06 0.00 1.18 0.00 0.00 175.17 178.63 1qk6 n ALA 8 N 5.06 1.06 -3.00 5.23 0.00 -1.26 -0.10 120.51 127.49 1qk6 n ALA 8 Ca -0.14 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1qk6 n ALA 8 Cb 0.50 -2.58 -0.10 0.00 0.00 0.00 0.00 19.45 17.27 1qk6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qk6 s THR 10 N -1.66 5.14 0.19 0.00 2.01 -1.26 -4.54 115.64 115.53 1qk6 s THR 10 Ca -0.13 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 1qk6 s THR 10 Cb -0.07 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 1qk6 s THR 10 CO -0.00 0.42 1.09 -2.16 -0.69 0.00 0.00 174.62 173.28 1qk6 s PRO 11 N 0.01 4.62 0.00 4.92 0.04 -1.26 -3.22 135.00 140.11 1qk6 s PRO 11 Ca 0.24 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1qk6 s PRO 11 Cb -0.15 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1qk6 s PRO 11 CO 0.10 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.67 1qk6 n GLY 12 N 1.90 1.75 0.01 0.56 0.00 -1.26 -4.93 105.19 103.22 1qk6 n GLY 12 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1qk6 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qk6 n LYS 13 N -1.92 0.04 -0.00 1.61 4.01 -1.20 -4.81 118.16 115.90 1qk6 n LYS 13 Ca 0.00 0.23 0.03 0.00 -0.51 0.00 0.00 58.31 58.05 1qk6 n LYS 13 Cb 0.00 -0.79 -0.04 0.00 -0.51 0.00 0.00 35.03 33.69 1qk6 n LYS 13 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1qk6 n ASN 14 N -2.51 2.21 -0.79 4.39 3.02 -1.26 -5.00 115.26 115.32 1qk6 n ASN 14 Ca -0.01 -0.28 -0.10 0.00 -0.03 0.00 0.00 54.58 54.16 1qk6 n ASN 14 Cb 0.03 1.13 -0.04 0.00 -0.61 0.00 0.00 39.78 40.29 1qk6 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1qk6 n GLU 15 N -1.43 -1.27 0.00 3.52 4.71 -1.26 -4.79 120.64 120.12 1qk6 n GLU 15 Ca -0.00 0.82 0.00 0.00 -0.01 0.00 0.00 57.16 57.97 1qk6 n GLU 15 Cb 0.11 -5.00 0.00 0.00 -1.01 0.00 0.00 31.44 25.55 1qk6 n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1qk6 h PRO 18 N -1.77 0.00 -0.01 0.00 0.13 -1.96 -3.03 132.00 125.36 1qk6 h PRO 18 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1qk6 h PRO 18 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1qk6 h PRO 18 CO 0.56 0.41 -0.45 0.09 -0.23 0.00 0.00 178.00 178.38 1qk6 n ASN 19 N -3.42 1.25 -4.27 1.44 3.02 -1.26 -4.94 115.26 107.08 1qk6 n ASN 19 Ca 0.00 -1.00 -0.28 0.00 -0.03 0.00 0.00 54.58 53.27 1qk6 n ASN 19 Cb 0.58 0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 40.04 1qk6 n ASN 19 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1qk6 s ARG 20 N -2.63 2.02 0.04 3.52 3.00 -1.15 -4.06 118.95 119.70 1qk6 s ARG 20 Ca 0.19 -2.26 -0.14 0.00 0.00 0.00 0.00 55.73 53.52 1qk6 s ARG 20 Cb 0.18 -0.85 0.02 0.00 0.00 0.00 0.00 34.95 34.30 1qk6 s ARG 20 CO 0.61 -0.46 0.31 0.14 0.00 0.00 0.00 175.30 175.89 1qk6 s VAL 21 N -3.11 0.08 -0.50 3.52 -7.23 -0.79 -4.31 120.40 108.06 1qk6 s VAL 21 Ca 0.18 -0.67 -0.28 0.00 -1.81 0.00 0.00 61.98 59.39 1qk6 s VAL 21 Cb 0.02 -0.94 0.03 0.00 0.56 0.00 0.00 36.38 36.05 1qk6 s VAL 21 CO 0.11 -0.37 1.11 0.00 -0.31 0.00 0.00 175.10 175.65 1qk6 s SER 23 N 2.53 5.91 -0.23 0.00 0.15 -0.26 -4.63 113.70 117.17 1qk6 s SER 23 Ca 0.45 2.09 -0.18 0.00 0.70 0.00 0.00 55.95 59.01 1qk6 s SER 23 Cb -0.08 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.50 1qk6 s SER 23 CO 0.30 -1.08 -0.01 0.47 1.20 0.00 0.00 173.24 174.11 1qk6 n ASP 24 N -1.21 1.90 0.08 5.45 9.92 -1.26 -1.62 116.55 129.80 1qk6 n ASP 24 Ca 0.11 0.40 -0.01 0.00 -0.53 0.00 0.00 54.79 54.75 1qk6 n ASP 24 Cb 0.51 -0.91 0.27 0.00 -0.64 0.00 0.00 41.12 40.35 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 -1.00 0.29 0.00 -1.24 3.64 -1.98 -2.95 116.57 113.32 1qk6 h LYS 25 Ca -0.47 -0.11 -0.26 0.00 -1.27 0.00 0.00 60.65 58.54 1qk6 h LYS 25 Cb 1.40 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 1qk6 h LYS 25 CO -0.28 0.56 -1.60 0.45 -2.27 0.00 0.00 179.45 176.31 1qk6 h HIS 26 N 0.26 0.00 -1.20 1.91 3.86 -1.98 -3.48 115.15 114.52 1qk6 h HIS 26 Ca 0.04 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.97 1qk6 h HIS 26 Cb 0.66 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 1qk6 h HIS 26 CO 0.01 0.92 -0.29 1.63 0.86 0.00 0.00 177.93 181.07 1qk6 n LYS 27 N -3.04 -0.99 -4.03 2.45 5.02 -0.64 -4.99 118.16 111.94 1qk6 n LYS 27 Ca -0.14 0.83 -0.10 0.00 -2.02 0.00 0.00 58.31 56.88 1qk6 n LYS 27 Cb 1.01 -4.98 -0.06 0.00 -0.02 0.00 0.00 35.03 30.97 1qk6 n LYS 27 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1qk6 s TRP 28 N -2.57 0.52 0.38 2.13 -2.14 -1.22 -3.27 118.94 112.76 1qk6 s TRP 28 Ca 0.00 -0.85 -0.27 0.00 2.66 0.00 0.00 56.10 57.64 1qk6 s TRP 28 Cb 0.00 0.00 -0.09 0.00 -3.10 0.00 0.00 33.47 30.28 1qk6 s TRP 28 CO 0.00 -0.88 1.25 0.00 -2.66 0.00 0.00 176.95 174.66 1qk6 s LYS 30 N -2.08 1.33 0.85 0.00 -2.85 -0.68 -0.09 119.74 116.22 1qk6 s LYS 30 Ca 0.54 -1.16 -0.12 0.00 -1.00 0.00 0.00 55.97 54.23 1qk6 s LYS 30 Cb -0.36 0.43 0.10 0.00 -2.06 0.00 0.00 37.83 35.95 1qk6 s LYS 30 CO 0.46 -0.53 1.12 -1.58 0.10 0.00 0.00 175.35 174.92 1qk6 s TRP 31 N -3.97 2.69 -0.03 1.78 0.52 -1.26 -1.89 118.94 116.77 1qk6 s TRP 31 Ca 0.18 1.01 0.05 0.00 0.02 0.00 0.00 56.10 57.36 1qk6 s TRP 31 Cb 0.01 -3.24 0.07 0.00 -1.15 0.00 0.00 33.47 29.16 1qk6 s TRP 31 CO 0.03 -2.03 0.99 0.36 0.02 0.00 0.00 176.95 176.32 1qk6 n LYS 32 N -3.58 0.45 0.00 4.98 2.85 -1.26 -4.77 118.16 116.83 1qk6 n LYS 32 Ca 0.07 -1.38 0.15 0.00 -1.05 0.00 0.00 58.31 56.10 1qk6 n LYS 32 Cb 0.58 -0.78 0.73 0.00 -0.65 0.00 0.00 35.03 34.91 1qk6 n LYS 32 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24