#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 3.26 -0.34 0.00 0.00 -1.26 -5.02 121.76 118.40 1q2k s ALA 2 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 50.51 1q2k s ALA 2 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1q2k s ALA 2 CO 0.00 -2.09 0.77 0.00 0.00 0.00 0.00 175.76 174.43 1q2k s TYR 4 N 3.00 3.09 0.18 0.00 1.51 -1.26 -4.80 117.35 119.08 1q2k s TYR 4 Ca 0.31 0.11 0.13 0.00 -1.01 0.00 0.00 57.07 56.61 1q2k s TYR 4 Cb -0.14 -1.71 0.34 0.00 -0.11 0.00 0.00 41.96 40.35 1q2k s TYR 4 CO 0.15 0.46 1.58 0.77 -1.11 0.00 0.00 175.55 177.40 1q2k h SER 5 N 4.63 0.00 -0.14 2.29 0.02 -1.87 -0.11 113.55 118.37 1q2k h SER 5 Ca -0.49 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.28 1q2k h SER 5 Cb 1.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1q2k h SER 5 CO 0.56 0.60 -0.58 0.77 -1.14 0.00 0.00 176.83 177.04 1q2k h SER 6 N 0.00 0.76 -0.15 3.07 4.64 -1.95 -0.92 113.55 118.99 1q2k h SER 6 Ca -0.01 -0.62 -0.08 0.00 -0.47 0.00 0.00 61.79 60.61 1q2k h SER 6 Cb 1.17 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1q2k h SER 6 CO 0.08 1.25 -0.22 -0.78 -0.87 0.00 0.00 176.83 176.29 1q2k h ASP 7 N 0.31 0.46 -0.26 4.97 1.82 -1.93 -2.16 116.42 119.63 1q2k h ASP 7 Ca -0.03 -0.52 0.06 0.00 -0.39 0.00 0.00 57.03 56.15 1q2k h ASP 7 Cb 1.21 -0.13 -0.07 0.00 0.68 0.00 0.00 39.33 41.03 1q2k h ASP 7 CO 0.12 0.88 -0.18 0.00 -1.61 0.00 0.00 179.24 178.46 1q2k h ARG 9 N -0.16 0.18 -0.92 0.00 2.43 -1.13 -0.18 114.38 114.59 1q2k h ARG 9 Ca 0.14 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1q2k h ARG 9 Cb 0.38 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1q2k h ARG 9 CO -0.36 0.12 0.57 0.28 -1.51 0.00 0.00 179.97 179.07 1q2k h VAL 10 N 0.18 0.99 0.00 0.20 2.07 -0.65 0.81 116.25 119.86 1q2k h VAL 10 Ca 0.16 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1q2k h VAL 10 Cb 0.19 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1q2k h VAL 10 CO -0.22 0.18 -0.34 0.11 0.02 0.00 0.00 177.57 177.32 1q2k h LYS 11 N 0.99 0.00 0.21 1.57 1.57 -0.26 0.04 116.57 120.69 1q2k h LYS 11 Ca 0.42 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.92 1q2k h LYS 11 Cb 0.29 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.63 1q2k h LYS 11 CO -0.21 0.34 -1.27 0.00 -0.57 0.00 0.00 179.45 177.74 1q2k h VAL 13 N -0.05 1.26 0.00 0.00 2.07 0.64 0.40 116.25 120.57 1q2k h VAL 13 Ca -0.23 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 65.87 1q2k h VAL 13 Cb 1.98 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 1q2k h VAL 13 CO 0.22 0.36 -0.91 0.00 0.02 0.00 0.00 177.57 177.27 1q2k h ALA 14 N 1.58 0.47 -0.12 1.67 0.00 -1.05 -3.23 119.26 118.59 1q2k h ALA 14 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1q2k h ALA 14 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1q2k h ALA 14 CO 0.05 1.13 0.00 0.00 0.00 0.00 0.00 179.25 180.43 1q2k n MET 15 N -3.41 2.03 0.00 0.00 0.00 -0.85 -4.95 117.12 109.94 1q2k n MET 15 Ca -0.00 -1.52 0.00 0.00 0.00 0.00 0.00 57.70 56.18 1q2k n MET 15 Cb 0.87 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.63 1q2k n MET 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1q2k n GLY 16 N 1.28 0.85 3.35 3.17 0.00 -0.42 -5.05 105.19 108.37 1q2k n GLY 16 Ca 0.17 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.84 0.68 -2.21 1.61 0.08 0.13 -4.95 117.98 111.48 1q2k s PHE 17 Ca 0.00 -1.00 0.27 0.00 0.12 0.00 0.00 56.93 56.32 1q2k s PHE 17 Cb 0.00 -0.19 0.77 0.00 -0.57 0.00 0.00 43.02 43.03 1q2k s PHE 17 CO 0.00 -0.75 1.58 0.43 -0.10 0.00 0.00 175.22 176.38 1q2k n SER 18 N -0.27 1.49 0.00 1.36 7.64 -1.11 -4.11 113.62 118.62 1q2k n SER 18 Ca -0.03 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1q2k n SER 18 Cb 0.64 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 1q2k n SER 18 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1q2k n SER 19 N -0.06 0.00 -3.55 6.43 7.64 -1.25 -4.89 113.62 117.94 1q2k n SER 19 Ca 0.15 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.96 1q2k n SER 19 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.36 0.36 0.23 0.00 -1.26 0.95 107.32 107.24 1q2k s GLY 20 Ca 0.00 1.43 -0.04 0.00 0.00 0.00 0.00 44.72 46.12 1q2k s GLY 20 CO 0.00 0.54 0.53 -1.59 0.00 0.00 0.00 173.10 172.59 1q2k s LYS 21 N -2.48 2.02 -0.08 2.90 -2.85 0.33 -3.44 119.74 116.14 1q2k s LYS 21 Ca 0.05 -1.76 0.02 0.00 -1.00 0.00 0.00 55.97 53.28 1q2k s LYS 21 Cb -0.01 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1q2k s LYS 21 CO -0.06 -0.86 -0.14 0.00 0.10 0.00 0.00 175.35 174.40 1q2k n ILE 23 N 3.96 0.00 -0.35 0.00 0.13 -0.86 -4.87 119.36 117.38 1q2k n ILE 23 Ca -0.21 0.00 0.14 0.00 -1.10 0.00 0.00 62.75 61.58 1q2k n ILE 23 Cb 0.52 0.00 0.28 0.00 -0.84 0.00 0.00 39.64 39.60 1q2k n ILE 23 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 1q2k h ASN 24 N 0.00 -0.54 0.00 9.51 2.35 -2.00 -3.36 115.58 121.55 1q2k h ASN 24 Ca 0.00 0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 56.01 1q2k h ASN 24 Cb 0.00 0.51 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1q2k h ASN 24 CO 0.00 -0.36 -0.05 -0.24 -1.65 0.00 0.00 177.43 175.13 1q2k n SER 25 N -5.51 -0.23 -3.68 5.81 2.88 -1.26 -5.00 113.62 106.63 1q2k n SER 25 Ca 0.23 -0.90 -0.17 0.00 -1.33 0.00 0.00 58.87 56.70 1q2k n SER 25 Cb 0.75 0.09 -0.16 0.00 -0.75 0.00 0.00 64.21 64.14 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 -0.01 0.13 -1.46 1.02 -1.26 -4.94 119.74 113.23 1q2k s LYS 26 Ca 0.01 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 1q2k s LYS 26 Cb 0.05 -0.35 -0.07 0.00 -0.52 0.00 0.00 37.83 36.94 1q2k s LYS 26 CO -0.01 -0.29 1.23 0.00 -0.92 0.00 0.00 175.35 175.36 1q2k s LYS 28 N 0.46 1.56 0.09 0.00 -2.85 0.22 -4.95 119.74 114.27 1q2k s LYS 28 Ca 0.57 -1.63 0.05 0.00 -1.00 0.00 0.00 55.97 53.96 1q2k s LYS 28 Cb -0.32 -1.74 -0.04 0.00 -2.06 0.00 0.00 37.83 33.66 1q2k s LYS 28 CO 0.33 0.35 -0.01 0.00 0.10 0.00 0.00 175.35 176.12 1q2k n TYR 30 N 0.63 2.67 0.13 0.00 4.02 0.27 -4.86 117.16 120.02 1q2k n TYR 30 Ca -0.11 -2.71 0.01 0.00 -0.01 0.00 0.00 57.90 55.08 1q2k n TYR 30 Cb 0.52 -1.56 0.06 0.00 -0.02 0.00 0.00 39.34 38.34 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21