#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk7 s LEU 3 N -4.56 3.69 0.00 0.00 0.20 -1.22 -1.81 118.68 114.97 1qk7 s LEU 3 Ca 0.01 1.97 0.00 0.00 0.69 0.00 0.00 54.13 56.80 1qk7 s LEU 3 Cb 0.12 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.37 1qk7 s LEU 3 CO 0.80 -1.69 0.00 0.61 -0.29 0.00 0.00 176.35 175.79 1qk7 n GLY 4 N 5.38 1.05 3.62 7.98 0.00 -1.23 -5.01 105.19 116.98 1qk7 n GLY 4 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1qk7 n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qk7 s ASP 5 N -0.81 5.96 0.16 1.61 1.11 -0.75 -4.76 116.67 119.18 1qk7 s ASP 5 Ca 0.00 1.85 -0.31 0.00 0.18 0.00 0.00 52.55 54.27 1qk7 s ASP 5 Cb 0.00 -2.52 -0.09 0.00 1.07 0.00 0.00 42.92 41.38 1qk7 s ASP 5 CO 0.00 -1.57 1.48 -0.54 1.18 0.00 0.00 175.17 175.72 1qk7 s LYS 6 N 5.44 4.27 -0.06 8.23 1.02 -1.26 -0.03 119.74 137.34 1qk7 s LYS 6 Ca 0.87 2.24 0.01 0.00 0.02 0.00 0.00 55.97 59.11 1qk7 s LYS 6 Cb -0.31 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1qk7 s LYS 6 CO 0.34 -0.51 -0.07 0.00 -0.92 0.00 0.00 175.35 174.20 1qk7 n ASP 8 N 2.15 -2.25 0.00 0.00 8.00 -1.26 -4.68 116.55 118.51 1qk7 n ASP 8 Ca -0.18 0.66 0.00 0.00 0.71 0.00 0.00 54.79 55.99 1qk7 n ASP 8 Cb 0.53 2.20 0.00 0.00 -0.02 0.00 0.00 41.12 43.83 1qk7 n ASP 8 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1qk7 n TYR 9 N -3.38 0.00 -2.98 1.24 4.02 -1.26 -4.94 117.16 109.86 1qk7 n TYR 9 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1qk7 n TYR 9 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1qk7 n TYR 9 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1qk7 n ASN 10 N -1.93 1.50 0.05 7.72 3.02 -1.26 -4.94 115.26 119.42 1qk7 n ASN 10 Ca 0.00 -3.01 -0.13 0.00 -0.03 0.00 0.00 54.58 51.41 1qk7 n ASN 10 Cb 0.00 -0.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.50 1qk7 n ASN 10 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1qk7 h ASN 11 N 2.98 -0.12 -3.55 6.41 -0.73 -1.92 -3.49 115.58 115.16 1qk7 h ASN 11 Ca 0.05 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 57.92 1qk7 h ASN 11 Cb 0.99 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 1qk7 h ASN 11 CO 0.54 0.26 -0.30 0.61 -0.37 0.00 0.00 177.43 178.17 1qk7 n GLY 12 N -0.14 -3.31 3.90 1.57 0.00 -1.26 -5.04 105.19 100.92 1qk7 n GLY 12 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1qk7 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qk7 n SER 15 N -3.98 3.39 0.00 0.00 3.41 -1.26 -1.81 113.62 113.37 1qk7 n SER 15 Ca 0.14 1.21 0.00 0.00 -0.26 0.00 0.00 58.87 59.96 1qk7 n SER 15 Cb 0.60 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 1qk7 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qk7 n GLY 16 N 0.57 0.84 3.00 5.00 0.00 -1.26 -5.02 105.19 108.32 1qk7 n GLY 16 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1qk7 n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qk7 s TYR 17 N -3.26 0.83 0.05 1.61 2.02 -0.75 -1.35 117.35 116.50 1qk7 s TYR 17 Ca 0.00 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1qk7 s TYR 17 Cb 0.00 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1qk7 s TYR 17 CO 0.00 -0.06 -0.03 0.14 -1.57 0.00 0.00 175.55 174.03 1qk7 s VAL 18 N 0.02 0.24 -0.32 0.71 -7.23 -0.62 -4.46 120.40 108.73 1qk7 s VAL 18 Ca -0.00 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 1qk7 s VAL 18 Cb -0.06 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 1qk7 s VAL 18 CO -0.00 -0.99 1.53 0.00 -0.31 0.00 0.00 175.10 175.33 1qk7 s SER 20 N 4.26 6.35 -0.18 0.00 0.15 -0.80 -4.90 113.70 118.58 1qk7 s SER 20 Ca 0.67 0.82 -0.19 0.00 0.70 0.00 0.00 55.95 57.95 1qk7 s SER 20 Cb -0.19 -2.19 -0.22 0.00 -1.71 0.00 0.00 66.02 61.71 1qk7 s SER 20 CO 0.30 -0.42 0.32 0.03 1.20 0.00 0.00 173.24 174.67 1qk7 h ARG 21 N 0.79 0.07 -0.56 5.44 3.08 -1.94 -0.08 114.38 121.17 1qk7 h ARG 21 Ca -0.48 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.37 1qk7 h ARG 21 Cb 1.20 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 1qk7 h ARG 21 CO 0.63 1.05 0.01 1.15 -1.07 0.00 0.00 179.97 181.74 1qk7 h THR 22 N -0.77 1.26 0.03 2.04 2.02 -1.99 -3.18 112.91 112.31 1qk7 h THR 22 Ca -0.33 -1.09 -0.31 0.00 0.77 0.00 0.00 66.41 65.45 1qk7 h THR 22 Cb 1.44 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1qk7 h THR 22 CO -0.12 0.39 -1.79 0.79 0.37 0.00 0.00 175.52 175.17 1qk7 n TRP 23 N -4.19 1.03 -2.09 3.16 5.03 -1.26 -4.98 117.44 114.13 1qk7 n TRP 23 Ca 0.03 0.33 -0.14 0.00 3.03 0.00 0.00 57.50 60.75 1qk7 n TRP 23 Cb 0.33 -1.18 -0.02 0.00 -1.03 0.00 0.00 31.31 29.41 1qk7 n TRP 23 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1qk7 n LYS 24 N -3.13 -1.11 -4.03 -0.99 5.02 -0.04 -4.96 118.16 108.92 1qk7 n LYS 24 Ca -0.20 0.76 -0.12 0.00 -2.02 0.00 0.00 58.31 56.73 1qk7 n LYS 24 Cb 1.05 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 31.01 1qk7 n LYS 24 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1qk7 s TRP 25 N -2.67 0.71 -0.63 2.13 -2.14 -1.25 -1.93 118.94 113.16 1qk7 s TRP 25 Ca 0.00 -1.04 -0.27 0.00 2.66 0.00 0.00 56.10 57.46 1qk7 s TRP 25 Cb 0.00 0.11 -0.01 0.00 -3.10 0.00 0.00 33.47 30.46 1qk7 s TRP 25 CO 0.00 -1.12 1.75 0.00 -2.66 0.00 0.00 176.95 174.92 1qk7 s VAL 27 N 8.41 4.36 0.31 0.00 1.01 -0.38 -3.45 120.40 130.66 1qk7 s VAL 27 Ca 0.62 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1qk7 s VAL 27 Cb -0.12 -3.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.87 1qk7 s VAL 27 CO 0.20 -0.21 1.58 -0.22 0.00 0.00 0.00 175.10 176.45 1qk7 s LEU 28 N -3.39 4.34 -1.19 3.92 2.96 -1.26 -1.60 118.68 122.45 1qk7 s LEU 28 Ca 0.31 2.98 -0.04 0.00 -0.22 0.00 0.00 54.13 57.17 1qk7 s LEU 28 Cb -0.09 -3.64 0.19 0.00 0.50 0.00 0.00 46.19 43.15 1qk7 s LEU 28 CO 0.23 -0.92 2.21 0.00 -1.32 0.00 0.00 176.35 176.55 1qk7 n ALA 29 N 1.88 6.56 -2.00 5.97 0.00 -0.46 -4.86 120.51 127.60 1qk7 n ALA 29 Ca 0.07 -4.23 -0.24 0.00 0.00 0.00 0.00 53.44 49.04 1qk7 n ALA 29 Cb 0.38 -2.55 0.12 0.00 0.00 0.00 0.00 19.45 17.39 1qk7 n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1qk7 s GLY 30 N -0.22 1.75 0.77 0.00 0.00 -1.26 -4.64 107.32 103.73 1qk7 s GLY 30 Ca 0.49 -1.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1qk7 s GLY 30 CO -0.12 -1.21 1.08 2.56 0.00 0.00 0.00 173.10 175.41 1qk7 s PRO 31 N -5.17 2.31 0.00 2.90 0.04 -1.26 -5.25 135.00 128.57 1qk7 s PRO 31 Ca 0.67 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1qk7 s PRO 31 Cb -0.05 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1qk7 s PRO 31 CO 0.45 -1.51 0.00 1.87 0.04 0.00 0.00 177.00 177.85