#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 3.04 -0.22 0.00 0.00 -1.26 -5.02 121.76 118.30 1q2k s ALA 2 Ca 0.00 1.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1q2k s ALA 2 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1q2k s ALA 2 CO 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 175.76 175.02 1q2k s TYR 4 N 1.12 2.72 0.33 0.00 1.51 -1.26 -4.88 117.35 116.88 1q2k s TYR 4 Ca 0.04 -0.39 0.13 0.00 -1.01 0.00 0.00 57.07 55.85 1q2k s TYR 4 Cb -0.14 -1.71 0.62 0.00 -0.11 0.00 0.00 41.96 40.62 1q2k s TYR 4 CO 0.03 0.00 1.76 0.66 -1.11 0.00 0.00 175.55 176.90 1q2k h SER 5 N 5.91 0.00 -0.15 2.29 4.64 -1.87 0.36 113.55 124.73 1q2k h SER 5 Ca -0.37 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.72 1q2k h SER 5 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1q2k h SER 5 CO 0.52 0.44 -0.79 -1.28 -0.87 0.00 0.00 176.83 174.85 1q2k h SER 6 N 0.00 0.95 -0.16 4.97 0.87 -1.95 -1.38 113.55 116.85 1q2k h SER 6 Ca -0.00 -0.64 -0.09 0.00 -1.23 0.00 0.00 61.79 59.83 1q2k h SER 6 Cb 0.81 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1q2k h SER 6 CO 0.06 1.43 -0.25 -0.78 -0.53 0.00 0.00 176.83 176.76 1q2k h ASP 7 N 0.53 0.49 -0.24 6.23 1.82 -1.92 -2.41 116.42 120.93 1q2k h ASP 7 Ca -0.06 -0.53 0.06 0.00 -0.39 0.00 0.00 57.03 56.11 1q2k h ASP 7 Cb 1.43 -0.14 -0.07 0.00 0.68 0.00 0.00 39.33 41.23 1q2k h ASP 7 CO 0.16 0.92 -0.21 0.00 -1.61 0.00 0.00 179.24 178.51 1q2k h ARG 9 N -0.21 0.17 -0.75 0.00 2.43 -1.22 0.64 114.38 115.44 1q2k h ARG 9 Ca 0.14 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1q2k h ARG 9 Cb 0.42 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 1q2k h ARG 9 CO -0.36 0.11 0.41 0.28 -1.51 0.00 0.00 179.97 178.90 1q2k h VAL 10 N 0.18 0.89 -0.04 0.20 2.07 -0.77 0.77 116.25 119.54 1q2k h VAL 10 Ca 0.22 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1q2k h VAL 10 Cb 0.30 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1q2k h VAL 10 CO -0.32 0.13 -0.27 0.11 0.02 0.00 0.00 177.57 177.24 1q2k h LYS 11 N 0.69 0.06 0.15 1.57 1.79 0.07 -1.90 116.57 119.01 1q2k h LYS 11 Ca 0.36 -0.02 -0.30 0.00 -2.18 0.00 0.00 60.65 58.52 1q2k h LYS 11 Cb 0.35 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1q2k h LYS 11 CO -0.25 0.33 -1.29 0.00 -1.08 0.00 0.00 179.45 177.16 1q2k h VAL 13 N 0.20 1.15 0.00 0.00 2.07 0.71 0.17 116.25 120.55 1q2k h VAL 13 Ca -0.19 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 66.66 1q2k h VAL 13 Cb 1.97 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1q2k h VAL 13 CO 0.24 0.19 -0.97 0.00 0.02 0.00 0.00 177.57 177.05 1q2k h ALA 14 N 1.65 0.65 -0.46 1.67 0.00 -1.37 -3.30 119.26 118.10 1q2k h ALA 14 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1q2k h ALA 14 Cb 0.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q2k h ALA 14 CO -0.00 0.75 0.00 -1.33 0.00 0.00 0.00 179.25 178.67 1q2k n MET 15 N -3.04 2.85 -1.76 0.00 2.81 -0.52 -4.94 117.12 112.52 1q2k n MET 15 Ca -0.04 -1.97 -0.01 0.00 -1.81 0.00 0.00 57.70 53.87 1q2k n MET 15 Cb 0.78 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.91 -0.08 3.37 3.03 0.00 -0.76 -5.00 105.19 106.65 1q2k n GLY 16 Ca 0.18 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.02 0.80 -2.24 1.61 0.08 0.53 -4.96 117.98 110.79 1q2k s PHE 17 Ca 0.03 -1.09 0.25 0.00 0.12 0.00 0.00 56.93 56.24 1q2k s PHE 17 Cb -0.00 -0.23 0.52 0.00 -0.57 0.00 0.00 43.02 42.73 1q2k s PHE 17 CO 0.12 -0.79 1.42 0.45 -0.10 0.00 0.00 175.22 176.32 1q2k n SER 18 N -0.31 1.77 0.00 1.36 2.88 -0.97 -4.36 113.62 113.99 1q2k n SER 18 Ca 0.00 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.14 1q2k n SER 18 Cb 0.64 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 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 0.08 0.00 -3.47 -3.46 7.64 -1.25 -4.89 113.62 108.28 1q2k n SER 19 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.91 1q2k n SER 19 Cb 0.43 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.52 0.27 0.23 0.00 -1.26 0.13 107.32 106.17 1q2k s GLY 20 Ca 0.00 0.82 -0.00 0.00 0.00 0.00 0.00 44.72 45.54 1q2k s GLY 20 CO 0.00 0.28 0.36 0.58 0.00 0.00 0.00 173.10 174.32 1q2k n LYS 21 N -0.28 0.52 -4.33 2.90 2.85 0.17 -3.81 118.16 116.17 1q2k n LYS 21 Ca -0.12 -2.26 -0.24 0.00 -1.05 0.00 0.00 58.31 54.65 1q2k n LYS 21 Cb 0.63 2.12 -0.17 0.00 -0.65 0.00 0.00 35.03 36.96 1q2k n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1q2k n ILE 23 N 4.12 0.00 -0.34 0.00 0.13 -0.97 -4.90 119.36 117.39 1q2k n ILE 23 Ca -0.21 0.00 0.16 0.00 -1.10 0.00 0.00 62.75 61.60 1q2k n ILE 23 Cb 0.51 0.00 0.31 0.00 -0.84 0.00 0.00 39.64 39.62 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 -0.09 -1.20 9.51 3.02 -1.26 -4.14 115.26 121.10 1q2k n ASN 24 Ca 0.00 1.69 -0.00 0.00 -0.03 0.00 0.00 54.58 56.24 1q2k n ASN 24 Cb 0.00 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.55 1q2k n ASN 24 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1q2k n SER 25 N -5.48 -0.15 -3.67 6.41 7.64 -1.26 -4.99 113.62 112.11 1q2k n SER 25 Ca 0.24 -0.78 -0.18 0.00 1.01 0.00 0.00 58.87 59.17 1q2k n SER 25 Cb 0.80 0.06 -0.16 0.00 -1.01 0.00 0.00 64.21 63.90 1q2k n SER 25 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1q2k s LYS 26 N 0.01 0.00 0.18 1.43 1.02 -1.26 -4.92 119.74 116.20 1q2k s LYS 26 Ca 0.01 0.49 -0.31 0.00 0.02 0.00 0.00 55.97 56.18 1q2k s LYS 26 Cb 0.03 -0.34 -0.09 0.00 -0.52 0.00 0.00 37.83 36.91 1q2k s LYS 26 CO -0.01 -0.30 1.42 0.00 -0.92 0.00 0.00 175.35 175.54 1q2k s LYS 28 N 0.40 1.52 0.10 0.00 2.20 0.14 -4.94 119.74 119.15 1q2k s LYS 28 Ca 0.62 -1.25 0.04 0.00 -0.36 0.00 0.00 55.97 55.01 1q2k s LYS 28 Cb -0.40 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 1q2k s LYS 28 CO 0.36 0.46 0.08 0.00 -0.36 0.00 0.00 175.35 175.90 1q2k n TYR 30 N 0.31 2.66 0.21 0.00 4.02 0.36 -4.87 117.16 119.85 1q2k n TYR 30 Ca -0.09 -2.71 0.02 0.00 -0.01 0.00 0.00 57.90 55.11 1q2k n TYR 30 Cb 0.52 -1.57 0.10 0.00 -0.02 0.00 0.00 39.34 38.37 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21