#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2k s ALA 2 N 0.00 3.52 -0.27 0.00 0.00 -1.26 -4.97 121.76 118.77 1q2k s ALA 2 Ca 0.00 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 1q2k s ALA 2 Cb 0.00 -3.75 -0.00 0.00 0.00 0.00 0.00 23.12 19.37 1q2k s ALA 2 CO 0.00 -1.52 0.82 0.00 0.00 0.00 0.00 175.76 175.05 1q2k s TYR 4 N 2.92 3.05 0.33 0.00 1.51 -1.26 -4.83 117.35 119.06 1q2k s TYR 4 Ca 0.34 0.06 0.11 0.00 -1.01 0.00 0.00 57.07 56.57 1q2k s TYR 4 Cb -0.15 -1.77 0.56 0.00 -0.11 0.00 0.00 41.96 40.48 1q2k s TYR 4 CO 0.10 0.35 1.74 0.66 -1.11 0.00 0.00 175.55 177.29 1q2k h SER 5 N 5.38 0.05 -0.21 2.29 4.64 -1.87 0.47 113.55 124.30 1q2k h SER 5 Ca -0.48 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 60.62 1q2k h SER 5 Cb 1.18 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1q2k h SER 5 CO 0.54 0.50 -0.64 -1.28 -0.87 0.00 0.00 176.83 175.09 1q2k h SER 6 N 0.04 0.92 -0.15 4.97 0.87 -1.95 -1.28 113.55 116.98 1q2k h SER 6 Ca -0.00 -0.59 -0.06 0.00 -1.23 0.00 0.00 61.79 59.91 1q2k h SER 6 Cb 0.82 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1q2k h SER 6 CO 0.06 1.35 -0.16 -0.78 -0.53 0.00 0.00 176.83 176.77 1q2k h ASP 7 N 0.55 0.40 -0.27 6.23 1.82 -1.92 -2.11 116.42 121.12 1q2k h ASP 7 Ca -0.02 -0.49 0.06 0.00 -0.39 0.00 0.00 57.03 56.20 1q2k h ASP 7 Cb 1.26 -0.11 -0.07 0.00 0.68 0.00 0.00 39.33 41.09 1q2k h ASP 7 CO 0.14 0.81 -0.20 0.00 -1.61 0.00 0.00 179.24 178.38 1q2k h ARG 9 N -0.18 0.17 -0.78 0.00 2.43 -1.20 -0.01 114.38 114.81 1q2k h ARG 9 Ca 0.15 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.42 1q2k h ARG 9 Cb 0.41 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 1q2k h ARG 9 CO -0.38 0.11 0.41 0.28 -1.51 0.00 0.00 179.97 178.88 1q2k h VAL 10 N 0.18 0.83 -0.10 0.20 2.07 -0.59 0.83 116.25 119.67 1q2k h VAL 10 Ca 0.18 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1q2k h VAL 10 Cb 0.22 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1q2k h VAL 10 CO -0.25 0.12 -0.27 0.11 0.02 0.00 0.00 177.57 177.30 1q2k h LYS 11 N 0.66 0.17 0.05 1.57 1.57 -0.25 -1.79 116.57 118.55 1q2k h LYS 11 Ca 0.40 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.86 1q2k h LYS 11 Cb 0.45 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.76 1q2k h LYS 11 CO -0.29 0.44 -1.08 0.00 -0.57 0.00 0.00 179.45 177.95 1q2k h VAL 13 N 0.22 1.21 0.00 0.00 2.07 0.85 0.25 116.25 120.85 1q2k h VAL 13 Ca -0.12 -0.96 -0.18 0.00 0.82 0.00 0.00 66.70 66.27 1q2k h VAL 13 Cb 1.74 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 1q2k h VAL 13 CO 0.19 0.29 -1.09 0.00 0.02 0.00 0.00 177.57 176.99 1q2k h ALA 14 N 1.58 0.62 -0.47 1.67 0.00 -1.33 -3.30 119.26 118.03 1q2k h ALA 14 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1q2k h ALA 14 Cb 0.48 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1q2k h ALA 14 CO 0.03 0.99 0.00 -1.33 0.00 0.00 0.00 179.25 178.94 1q2k n MET 15 N -3.11 2.81 -1.80 0.00 2.81 -0.53 -4.94 117.12 112.37 1q2k n MET 15 Ca -0.05 -1.99 -0.00 0.00 -1.81 0.00 0.00 57.70 53.85 1q2k n MET 15 Cb 0.86 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 1q2k n MET 15 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q2k n GLY 16 N 0.96 -0.34 3.31 3.03 0.00 -0.83 -5.01 105.19 106.31 1q2k n GLY 16 Ca 0.18 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1q2k n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q2k s PHE 17 N -3.01 0.64 -2.18 1.61 0.08 0.81 -4.98 117.98 110.95 1q2k s PHE 17 Ca 0.01 -0.98 0.27 0.00 0.12 0.00 0.00 56.93 56.35 1q2k s PHE 17 Cb -0.00 -0.21 0.92 0.00 -0.57 0.00 0.00 43.02 43.16 1q2k s PHE 17 CO 0.14 -0.70 1.67 0.45 -0.10 0.00 0.00 175.22 176.67 1q2k n SER 18 N -0.22 1.30 0.00 1.36 2.88 -0.96 -4.38 113.62 113.60 1q2k n SER 18 Ca -0.04 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 1q2k n SER 18 Cb 0.64 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 1q2k n SER 18 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1q2k n SER 19 N -0.18 0.00 -3.49 -3.46 7.64 -1.25 -4.85 113.62 108.02 1q2k n SER 19 Ca 0.16 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.94 1q2k n SER 19 Cb 0.35 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1q2k n SER 19 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1q2k s GLY 20 N 0.00 -0.48 0.33 0.23 0.00 -1.26 0.15 107.32 106.29 1q2k s GLY 20 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 44.72 45.75 1q2k s GLY 20 CO 0.00 0.38 0.37 -1.59 0.00 0.00 0.00 173.10 172.26 1q2k s LYS 21 N -3.01 1.82 -0.07 2.90 -2.85 0.13 -3.77 119.74 114.89 1q2k s LYS 21 Ca 0.03 -1.89 0.01 0.00 -1.00 0.00 0.00 55.97 53.13 1q2k s LYS 21 Cb -0.01 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 36.16 1q2k s LYS 21 CO -0.08 -0.72 -0.09 0.00 0.10 0.00 0.00 175.35 174.56 1q2k n ILE 23 N 4.15 0.00 -0.34 0.00 0.13 -1.07 -4.89 119.36 117.33 1q2k n ILE 23 Ca -0.21 0.00 0.15 0.00 -1.10 0.00 0.00 62.75 61.60 1q2k n ILE 23 Cb 0.51 0.00 0.30 0.00 -0.84 0.00 0.00 39.64 39.61 1q2k n ILE 23 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1q2k n ASN 24 N 0.00 -0.10 -1.17 9.51 3.02 -1.26 -4.15 115.26 121.12 1q2k n ASN 24 Ca 0.00 1.69 -0.00 0.00 -0.03 0.00 0.00 54.58 56.23 1q2k n ASN 24 Cb 0.00 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1q2k n ASN 24 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1q2k n SER 25 N -5.48 -0.14 -3.65 6.41 2.88 -1.26 -4.96 113.62 107.42 1q2k n SER 25 Ca 0.24 -0.74 -0.21 0.00 -1.33 0.00 0.00 58.87 56.82 1q2k n SER 25 Cb 0.79 0.06 -0.17 0.00 -0.75 0.00 0.00 64.21 64.13 1q2k n SER 25 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1q2k s LYS 26 N 0.01 -0.02 0.12 -1.46 1.02 -1.26 -4.96 119.74 113.20 1q2k s LYS 26 Ca 0.01 0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.94 1q2k s LYS 26 Cb 0.03 -0.91 -0.07 0.00 -0.52 0.00 0.00 37.83 36.35 1q2k s LYS 26 CO -0.01 -0.44 1.30 0.00 -0.92 0.00 0.00 175.35 175.28 1q2k s LYS 28 N 0.74 1.52 0.14 0.00 0.00 0.10 -4.94 119.74 117.30 1q2k s LYS 28 Ca 0.60 -1.48 0.05 0.00 0.00 0.00 0.00 55.97 55.15 1q2k s LYS 28 Cb -0.34 -1.87 -0.04 0.00 0.00 0.00 0.00 37.83 35.58 1q2k s LYS 28 CO 0.32 0.41 0.06 0.00 0.00 0.00 0.00 175.35 176.14 1q2k n TYR 30 N 0.03 2.66 0.00 0.00 4.02 0.39 -4.86 117.16 119.41 1q2k n TYR 30 Ca -0.09 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.10 1q2k n TYR 30 Cb 0.54 -1.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.31 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48