#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 2.15 -0.42 0.00 0.00 -1.26 -4.94 121.76 117.29 1q2k s ALA 2 Ca 0.00 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 1q2k s ALA 2 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1q2k s ALA 2 CO 0.00 -1.87 0.94 0.00 0.00 0.00 0.00 175.76 174.83 1q2k s TYR 4 N 3.67 3.19 0.53 0.00 1.51 -1.26 -4.75 117.35 120.24 1q2k s TYR 4 Ca 0.38 -0.04 0.31 0.00 -1.01 0.00 0.00 57.07 56.71 1q2k s TYR 4 Cb -0.11 -2.35 1.75 0.00 -0.11 0.00 0.00 41.96 41.15 1q2k s TYR 4 CO 0.23 -0.22 2.20 0.66 -1.11 0.00 0.00 175.55 177.31 1q2k h SER 5 N 8.34 0.00 0.04 2.29 4.64 -1.85 0.78 113.55 127.79 1q2k h SER 5 Ca -0.36 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.73 1q2k h SER 5 Cb 1.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1q2k h SER 5 CO 0.56 0.04 -0.95 0.28 -0.87 0.00 0.00 176.83 175.89 1q2k h SER 6 N 0.00 0.77 -0.03 4.97 0.02 -1.93 0.33 113.55 117.69 1q2k h SER 6 Ca -0.00 -0.78 -0.13 0.00 -0.84 0.00 0.00 61.79 60.04 1q2k h SER 6 Cb 0.13 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.44 1q2k h SER 6 CO 0.01 1.46 -0.50 -0.78 -1.14 0.00 0.00 176.83 175.87 1q2k h ASP 7 N 0.18 0.49 -0.20 3.07 1.82 -1.74 -2.87 116.42 117.17 1q2k h ASP 7 Ca -0.13 -0.72 -0.07 0.00 -0.39 0.00 0.00 57.03 55.72 1q2k h ASP 7 Cb 1.63 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.48 1q2k h ASP 7 CO 0.19 1.14 -0.08 0.00 -1.61 0.00 0.00 179.24 178.88 1q2k h ARG 9 N 0.52 0.68 -0.70 0.00 2.43 -0.88 -0.48 114.38 115.96 1q2k h ARG 9 Ca 0.10 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1q2k h ARG 9 Cb 0.46 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1q2k h ARG 9 CO 0.02 0.45 0.46 0.28 -1.51 0.00 0.00 179.97 179.68 1q2k h VAL 10 N 0.70 1.13 -0.22 0.20 2.07 -1.18 0.18 116.25 119.14 1q2k h VAL 10 Ca 0.22 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1q2k h VAL 10 Cb -0.02 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1q2k h VAL 10 CO -0.08 0.16 -0.11 0.11 0.02 0.00 0.00 177.57 177.67 1q2k h LYS 11 N 0.88 0.36 -0.00 1.57 1.57 -0.62 0.04 116.57 120.37 1q2k h LYS 11 Ca 0.27 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 1q2k h LYS 11 Cb -0.01 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1q2k h LYS 11 CO -0.07 0.48 -0.52 0.00 -0.57 0.00 0.00 179.45 178.77 1q2k h VAL 13 N -0.20 1.08 0.00 0.00 2.07 -0.48 0.15 116.25 118.87 1q2k h VAL 13 Ca -0.06 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1q2k h VAL 13 Cb 1.24 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1q2k h VAL 13 CO 0.10 0.12 -0.59 0.00 0.02 0.00 0.00 177.57 177.22 1q2k h ALA 14 N 1.67 0.73 -0.45 1.67 0.00 -1.00 -3.27 119.26 118.61 1q2k h ALA 14 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1q2k h ALA 14 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1q2k h ALA 14 CO -0.06 0.45 0.00 -1.33 0.00 0.00 0.00 179.25 178.31 1q2k n MET 15 N -3.07 3.00 -1.15 0.00 2.81 -0.36 -4.90 117.12 113.45 1q2k n MET 15 Ca 0.00 -2.03 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 1q2k n MET 15 Cb 0.68 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 0.85 0.66 3.39 3.03 0.00 -0.88 -5.01 105.19 107.23 1q2k n GLY 16 Ca 0.18 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.45 1.09 -1.74 1.61 0.08 0.40 -4.81 117.98 112.16 1q2k s PHE 17 Ca 0.00 -1.28 0.14 0.00 0.12 0.00 0.00 56.93 55.91 1q2k s PHE 17 Cb 0.00 -0.27 0.11 0.00 -0.57 0.00 0.00 43.02 42.28 1q2k s PHE 17 CO 0.00 -0.93 0.94 0.43 -0.10 0.00 0.00 175.22 175.56 1q2k n SER 18 N -0.94 2.16 0.00 1.36 7.64 0.10 -4.02 113.62 119.91 1q2k n SER 18 Ca 0.02 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.32 1q2k n SER 18 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.78 0.00 -3.63 6.43 7.64 -0.70 -4.92 113.62 119.23 1q2k n SER 19 Ca 0.08 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.88 1q2k n SER 19 Cb 0.35 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.10 0.43 0.23 0.00 -1.26 0.99 107.32 107.62 1q2k s GLY 20 Ca 0.00 2.66 0.02 0.00 0.00 0.00 0.00 44.72 47.41 1q2k s GLY 20 CO 0.00 1.65 0.09 0.28 0.00 0.00 0.00 173.10 175.12 1q2k n LYS 21 N 1.74 0.68 -3.78 2.90 4.76 0.94 -3.18 118.16 122.23 1q2k n LYS 21 Ca -0.11 -3.42 -0.15 0.00 -2.87 0.00 0.00 58.31 51.75 1q2k n LYS 21 Cb 0.57 1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 35.08 1q2k n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1q2k n ILE 23 N 4.15 0.00 -0.34 0.00 0.13 0.64 -4.74 119.36 119.20 1q2k n ILE 23 Ca -0.27 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.50 1q2k n ILE 23 Cb 0.50 0.00 0.25 0.00 -0.84 0.00 0.00 39.64 39.56 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 -0.17 -1.71 9.51 3.02 -1.26 -4.02 115.26 120.64 1q2k n ASN 24 Ca 0.00 1.67 -0.01 0.00 -0.03 0.00 0.00 54.58 56.21 1q2k n ASN 24 Cb 0.00 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.62 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 -5.49 -0.45 -3.89 6.41 2.88 -1.26 -4.94 113.62 106.88 1q2k n SER 25 Ca 0.21 -1.29 -0.11 0.00 -1.33 0.00 0.00 58.87 56.35 1q2k n SER 25 Cb 0.69 0.20 -0.12 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.04 0.25 -0.11 -1.46 1.02 -1.26 -5.08 119.74 113.14 1q2k s LYS 26 Ca 0.02 -0.23 -0.01 0.00 0.02 0.00 0.00 55.97 55.78 1q2k s LYS 26 Cb 0.12 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.51 1q2k s LYS 26 CO -0.04 -0.05 -0.07 0.00 -0.92 0.00 0.00 175.35 174.28 1q2k s LYS 28 N -0.16 3.28 0.06 0.00 0.00 -0.80 -4.92 119.74 117.21 1q2k s LYS 28 Ca 0.02 -0.71 -0.11 0.00 0.00 0.00 0.00 55.97 55.17 1q2k s LYS 28 Cb -0.13 -2.74 -0.06 0.00 0.00 0.00 0.00 37.83 34.90 1q2k s LYS 28 CO 0.03 -0.03 0.41 0.00 0.00 0.00 0.00 175.35 175.76 1q2k n TYR 30 N 1.11 3.54 0.00 0.00 4.01 0.28 -4.90 117.16 121.19 1q2k n TYR 30 Ca -0.09 -4.19 0.00 0.00 -0.16 0.00 0.00 57.90 53.46 1q2k n TYR 30 Cb 0.52 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1q2k n TYR 30 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76