#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 3.58 -0.22 0.00 0.00 -1.26 -5.04 121.76 118.82 1q2k s ALA 2 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 1q2k s ALA 2 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1q2k s ALA 2 CO 0.00 -0.68 0.83 0.00 0.00 0.00 0.00 175.76 175.91 1q2k s TYR 4 N 2.64 2.74 0.32 0.00 1.51 -1.26 -4.88 117.35 118.43 1q2k s TYR 4 Ca 0.36 -0.66 0.19 0.00 -1.01 0.00 0.00 57.07 55.95 1q2k s TYR 4 Cb -0.16 -1.79 0.95 0.00 -0.11 0.00 0.00 41.96 40.85 1q2k s TYR 4 CO 0.09 -0.21 1.88 0.66 -1.11 0.00 0.00 175.55 176.86 1q2k h SER 5 N 6.54 0.00 -0.15 2.29 4.64 -1.87 0.58 113.55 125.59 1q2k h SER 5 Ca -0.27 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.86 1q2k h SER 5 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1q2k h SER 5 CO 0.53 0.28 -0.67 0.28 -0.87 0.00 0.00 176.83 176.38 1q2k h SER 6 N 0.00 0.85 -0.15 4.97 0.02 -1.94 -1.20 113.55 116.10 1q2k h SER 6 Ca -0.00 -0.63 -0.08 0.00 -0.84 0.00 0.00 61.79 60.24 1q2k h SER 6 Cb 0.62 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1q2k h SER 6 CO 0.04 1.33 -0.21 -0.78 -1.14 0.00 0.00 176.83 176.07 1q2k h ASP 7 N 0.41 0.44 -0.26 3.07 1.82 -1.88 -2.36 116.42 117.66 1q2k h ASP 7 Ca -0.04 -0.52 0.06 0.00 -0.39 0.00 0.00 57.03 56.14 1q2k h ASP 7 Cb 1.31 -0.12 -0.07 0.00 0.68 0.00 0.00 39.33 41.13 1q2k h ASP 7 CO 0.14 0.87 -0.18 0.00 -1.61 0.00 0.00 179.24 178.46 1q2k h ARG 9 N -0.17 0.39 -0.96 0.00 2.43 -1.20 -0.13 114.38 114.75 1q2k h ARG 9 Ca 0.14 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1q2k h ARG 9 Cb 0.39 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 1q2k h ARG 9 CO -0.36 0.26 0.62 0.28 -1.51 0.00 0.00 179.97 179.26 1q2k h VAL 10 N 0.41 1.14 0.00 0.20 2.07 -0.77 0.60 116.25 119.90 1q2k h VAL 10 Ca 0.25 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1q2k h VAL 10 Cb 0.25 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1q2k h VAL 10 CO -0.23 0.22 -0.34 0.11 0.02 0.00 0.00 177.57 177.35 1q2k h LYS 11 N 1.18 0.00 0.23 1.57 1.57 -0.22 -1.73 116.57 119.17 1q2k h LYS 11 Ca 0.39 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.87 1q2k h LYS 11 Cb 0.04 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.39 1q2k h LYS 11 CO -0.13 0.34 -1.30 0.00 -0.57 0.00 0.00 179.45 177.78 1q2k h VAL 13 N 0.00 1.18 0.00 0.00 2.07 0.31 0.27 116.25 120.08 1q2k h VAL 13 Ca -0.23 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.73 1q2k h VAL 13 Cb 2.03 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1q2k h VAL 13 CO 0.24 0.19 -0.73 0.00 0.02 0.00 0.00 177.57 177.30 1q2k h ALA 14 N 1.54 0.55 -0.44 1.67 0.00 -1.38 -3.20 119.26 118.00 1q2k h ALA 14 Ca 0.23 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1q2k h ALA 14 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1q2k h ALA 14 CO -0.04 0.91 0.00 -1.33 0.00 0.00 0.00 179.25 178.79 1q2k n MET 15 N -3.32 2.66 -1.46 0.00 2.81 -0.73 -4.93 117.12 112.14 1q2k n MET 15 Ca 0.01 -1.86 0.00 0.00 -1.81 0.00 0.00 57.70 54.04 1q2k n MET 15 Cb 0.81 -1.61 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 0.95 0.35 3.29 3.03 0.00 -0.55 -5.00 105.19 107.25 1q2k n GLY 16 Ca 0.17 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.98 0.55 -2.23 1.61 0.08 0.83 -4.96 117.98 110.88 1q2k s PHE 17 Ca 0.00 -0.91 0.26 0.00 0.12 0.00 0.00 56.93 56.40 1q2k s PHE 17 Cb 0.00 -0.18 0.75 0.00 -0.57 0.00 0.00 43.02 43.02 1q2k s PHE 17 CO 0.00 -0.67 1.56 0.45 -0.10 0.00 0.00 175.22 176.47 1q2k n SER 18 N -0.19 1.53 0.00 1.36 2.88 -0.74 -4.15 113.62 114.32 1q2k n SER 18 Ca -0.06 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.15 1q2k n SER 18 Cb 0.63 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.02 0.00 -3.53 -3.46 7.64 -1.22 -4.89 113.62 108.14 1q2k n SER 19 Ca 0.15 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.94 1q2k n SER 19 Cb 0.39 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 -0.41 0.11 0.23 0.00 -1.26 0.88 107.32 106.87 1q2k s GLY 20 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1q2k s GLY 20 CO 0.00 0.53 0.14 0.58 0.00 0.00 0.00 173.10 174.34 1q2k n LYS 21 N 0.02 0.20 -4.04 2.90 2.85 0.67 -3.60 118.16 117.16 1q2k n LYS 21 Ca -0.09 -0.94 -0.20 0.00 -1.05 0.00 0.00 58.31 56.03 1q2k n LYS 21 Cb 0.60 0.87 -0.16 0.00 -0.65 0.00 0.00 35.03 35.69 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 4.26 0.00 -0.33 0.00 0.13 -0.80 -4.87 119.36 117.74 1q2k n ILE 23 Ca -0.22 0.00 0.19 0.00 -1.10 0.00 0.00 62.75 61.62 1q2k n ILE 23 Cb 0.51 0.00 0.37 0.00 -0.84 0.00 0.00 39.64 39.67 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 0.01 -1.16 9.51 3.02 -1.26 -4.07 115.26 121.31 1q2k n ASN 24 Ca 0.00 1.66 -0.01 0.00 -0.03 0.00 0.00 54.58 56.20 1q2k n ASN 24 Cb 0.00 -0.66 0.01 0.00 -0.61 0.00 0.00 39.78 38.52 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 -5.41 -0.18 -3.70 6.41 2.88 -1.26 -4.99 113.62 107.38 1q2k n SER 25 Ca 0.27 -0.77 -0.17 0.00 -1.33 0.00 0.00 58.87 56.87 1q2k n SER 25 Cb 0.89 0.07 -0.17 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.15 -1.46 1.02 -1.26 -4.94 119.74 113.24 1q2k s LYS 26 Ca 0.01 0.39 -0.30 0.00 0.02 0.00 0.00 55.97 56.08 1q2k s LYS 26 Cb 0.03 -0.35 -0.08 0.00 -0.52 0.00 0.00 37.83 36.91 1q2k s LYS 26 CO -0.01 -0.27 1.26 0.00 -0.92 0.00 0.00 175.35 175.41 1q2k s LYS 28 N 0.33 1.52 0.04 0.00 2.20 -0.02 -4.95 119.74 118.86 1q2k s LYS 28 Ca 0.57 -1.19 -0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1q2k s LYS 28 Cb -0.34 -1.82 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 1q2k s LYS 28 CO 0.34 0.45 0.16 0.00 -0.36 0.00 0.00 175.35 175.95 1q2k n TYR 30 N 0.58 2.58 0.00 0.00 4.02 0.25 -4.87 117.16 119.72 1q2k n TYR 30 Ca -0.08 -2.61 0.00 0.00 -0.01 0.00 0.00 57.90 55.20 1q2k n TYR 30 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 39.34 38.48 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48