#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 -3.42 4.33 0.00 0.00 0.20 -1.26 -3.66 118.68 114.86 1qk7 s LEU 3 Ca 0.45 1.20 0.00 0.00 0.69 0.00 0.00 54.13 56.47 1qk7 s LEU 3 Cb 0.39 -3.09 0.00 0.00 -0.43 0.00 0.00 46.19 43.06 1qk7 s LEU 3 CO -0.01 -0.10 0.00 0.61 -0.29 0.00 0.00 176.35 176.55 1qk7 n GLY 4 N 3.05 3.13 3.69 7.98 0.00 -1.06 -4.97 105.19 117.01 1qk7 n GLY 4 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.73 6.58 0.70 1.61 1.01 -1.24 -4.63 116.67 119.97 1qk7 s ASP 5 Ca 0.00 2.52 -0.17 0.00 0.71 0.00 0.00 52.55 55.62 1qk7 s ASP 5 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.38 1qk7 s ASP 5 CO 0.00 -0.90 1.20 2.29 0.21 0.00 0.00 175.17 177.98 1qk7 n LYS 6 N 5.54 0.78 -2.26 8.23 2.85 -1.26 -0.48 118.16 131.55 1qk7 n LYS 6 Ca 0.16 0.33 -0.37 0.00 -1.05 0.00 0.00 58.31 57.37 1qk7 n LYS 6 Cb 0.40 -2.44 -0.01 0.00 -0.65 0.00 0.00 35.03 32.33 1qk7 n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qk7 h ASP 8 N 2.15 0.00 0.00 0.00 1.82 -1.81 -3.48 116.42 115.10 1qk7 h ASP 8 Ca -0.49 -0.44 0.00 0.00 -0.39 0.00 0.00 57.03 55.70 1qk7 h ASP 8 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1qk7 h ASP 8 CO 0.61 0.83 0.00 0.00 -1.61 0.00 0.00 179.24 179.06 1qk7 n TYR 9 N -4.66 -4.23 -0.08 0.28 9.36 -1.26 -4.96 117.16 111.61 1qk7 n TYR 9 Ca -0.08 1.28 -0.13 0.00 3.32 0.00 0.00 57.90 62.29 1qk7 n TYR 9 Cb 0.29 3.29 -0.14 0.00 -0.63 0.00 0.00 39.34 42.14 1qk7 n TYR 9 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1qk7 n ASN 10 N -3.28 0.84 0.16 2.98 2.85 -1.26 -4.98 115.26 112.57 1qk7 n ASN 10 Ca 0.00 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1qk7 n ASN 10 Cb 0.00 0.28 0.00 0.00 1.24 0.00 0.00 39.78 41.30 1qk7 n ASN 10 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1qk7 n ASN 11 N -3.00 -2.90 -3.66 1.20 2.85 -1.26 -4.87 115.26 103.62 1qk7 n ASN 11 Ca -0.33 0.69 -0.25 0.00 -0.11 0.00 0.00 54.58 54.58 1qk7 n ASN 11 Cb 1.09 2.83 0.07 0.00 1.24 0.00 0.00 39.78 45.01 1qk7 n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qk7 n GLY 12 N -1.43 -0.53 3.33 8.20 0.00 -1.26 -3.61 105.19 109.89 1qk7 n GLY 12 Ca 0.00 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1qk7 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qk7 s SER 15 N -4.77 6.42 0.00 0.00 0.01 -1.26 -1.90 113.70 112.20 1qk7 s SER 15 Ca 0.69 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1qk7 s SER 15 Cb -0.06 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1qk7 s SER 15 CO 0.50 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1qk7 n GLY 16 N 4.28 0.93 3.07 3.44 0.00 -1.26 -5.04 105.19 110.62 1qk7 n GLY 16 Ca 0.18 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.95 0.09 1.61 2.02 -0.80 -2.24 117.35 116.99 1qk7 s TYR 17 Ca 0.00 -0.26 0.10 0.00 -0.37 0.00 0.00 57.07 56.54 1qk7 s TYR 17 Cb 0.00 -0.59 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1qk7 s TYR 17 CO 0.00 -0.01 -0.26 0.14 -1.57 0.00 0.00 175.55 173.85 1qk7 s VAL 18 N -0.56 2.18 -0.65 0.71 -7.23 0.38 -4.72 120.40 110.50 1qk7 s VAL 18 Ca 0.01 -1.58 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 1qk7 s VAL 18 Cb -0.06 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 35.01 1qk7 s VAL 18 CO 0.00 0.21 1.29 0.00 -0.31 0.00 0.00 175.10 176.29 1qk7 s SER 20 N 3.75 6.96 0.26 0.00 0.15 -1.07 -4.90 113.70 118.84 1qk7 s SER 20 Ca 0.42 2.11 0.25 0.00 0.70 0.00 0.00 55.95 59.43 1qk7 s SER 20 Cb -0.08 -2.58 0.68 0.00 -1.71 0.00 0.00 66.02 62.33 1qk7 s SER 20 CO 0.21 -0.58 1.72 0.03 1.20 0.00 0.00 173.24 175.81 1qk7 h ARG 21 N 7.07 0.00 0.06 5.44 2.47 -1.94 0.27 114.38 127.76 1qk7 h ARG 21 Ca -0.40 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.13 1qk7 h ARG 21 Cb 1.20 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1qk7 h ARG 21 CO 0.85 0.00 -0.94 1.15 0.56 0.00 0.00 179.97 181.59 1qk7 h THR 22 N 0.00 1.26 0.00 2.04 2.02 -1.98 -3.38 112.91 112.86 1qk7 h THR 22 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1qk7 h THR 22 Cb 0.80 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 1qk7 h THR 22 CO 0.00 0.59 -1.57 0.79 0.37 0.00 0.00 175.52 175.69 1qk7 n TRP 23 N -4.25 0.00 -2.96 3.16 5.03 -1.25 -5.00 117.44 112.17 1qk7 n TRP 23 Ca -0.22 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.12 1qk7 n TRP 23 Cb 0.73 -0.29 0.04 0.00 -1.03 0.00 0.00 31.31 30.76 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 -1.94 -4.50 -4.14 -0.99 4.76 0.95 -4.97 118.16 107.33 1qk7 n LYS 24 Ca -0.01 0.78 -0.10 0.00 -2.87 0.00 0.00 58.31 56.11 1qk7 n LYS 24 Cb 0.47 -5.38 -0.10 0.00 -1.84 0.00 0.00 35.03 28.17 1qk7 n LYS 24 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1qk7 s TRP 25 N -3.11 0.81 -0.51 2.13 -2.14 -1.25 -0.91 118.94 113.97 1qk7 s TRP 25 Ca 0.29 -0.87 -0.27 0.00 2.66 0.00 0.00 56.10 57.90 1qk7 s TRP 25 Cb -0.13 -0.48 -0.01 0.00 -3.10 0.00 0.00 33.47 29.75 1qk7 s TRP 25 CO 0.35 -0.17 1.75 0.00 -2.66 0.00 0.00 176.95 176.22 1qk7 s VAL 27 N 7.74 5.27 0.12 0.00 1.01 -0.53 -2.56 120.40 131.45 1qk7 s VAL 27 Ca 0.68 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 1qk7 s VAL 27 Cb -0.15 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1qk7 s VAL 27 CO 0.26 -0.20 1.54 -0.22 0.00 0.00 0.00 175.10 176.48 1qk7 s LEU 28 N -3.52 4.37 -0.56 3.92 2.96 -1.26 -0.47 118.68 124.11 1qk7 s LEU 28 Ca 0.35 2.50 -0.27 0.00 -0.22 0.00 0.00 54.13 56.49 1qk7 s LEU 28 Cb -0.10 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1qk7 s LEU 28 CO 0.29 -0.80 1.90 0.00 -1.32 0.00 0.00 176.35 176.42 1qk7 s ALA 29 N 1.56 2.22 0.00 5.97 0.00 -0.95 -4.80 121.76 125.77 1qk7 s ALA 29 Ca 0.70 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1qk7 s ALA 29 Cb -0.41 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.45 1qk7 s ALA 29 CO 0.31 -3.77 0.00 0.41 0.00 0.00 0.00 175.76 172.71 1qk7 n GLY 30 N 5.68 3.18 0.15 0.00 0.00 -1.26 -5.00 105.19 107.94 1qk7 n GLY 30 Ca 0.22 -1.92 0.01 0.00 0.00 0.00 0.00 46.02 44.33 1qk7 n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qk7 h PRO 31 N 0.00 0.00 0.00 1.61 0.13 -2.06 -3.54 132.00 128.14 1qk7 h PRO 31 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1qk7 h PRO 31 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1qk7 h PRO 31 CO 0.00 0.54 0.00 0.91 -0.23 0.00 0.00 178.00 179.22