#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 3.46 -0.16 0.00 0.00 -1.26 -4.99 121.76 118.81 1q2k s ALA 2 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1q2k s ALA 2 Cb 0.00 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.25 1q2k s ALA 2 CO 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 175.76 175.32 1q2k s TYR 4 N 1.34 3.05 0.17 0.00 1.51 -1.26 -4.82 117.35 117.33 1q2k s TYR 4 Ca 0.04 0.09 0.12 0.00 -1.01 0.00 0.00 57.07 56.30 1q2k s TYR 4 Cb -0.13 -1.71 0.25 0.00 -0.11 0.00 0.00 41.96 40.26 1q2k s TYR 4 CO -0.11 0.42 1.53 0.77 -1.11 0.00 0.00 175.55 177.06 1q2k h SER 5 N 4.82 0.00 -0.13 2.29 0.02 -1.88 -0.56 113.55 118.11 1q2k h SER 5 Ca -0.49 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.26 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 0.55 0.66 -0.67 -1.28 -1.14 0.00 0.00 176.83 174.94 1q2k h SER 6 N 0.00 0.82 -0.14 3.07 0.87 -1.95 -1.50 113.55 114.72 1q2k h SER 6 Ca -0.01 -0.63 -0.04 0.00 -1.23 0.00 0.00 61.79 59.87 1q2k h SER 6 Cb 1.26 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1q2k h SER 6 CO 0.09 1.32 -0.09 -0.78 -0.53 0.00 0.00 176.83 176.84 1q2k h ASP 7 N 0.38 0.32 -0.32 6.23 3.58 -1.91 -2.12 116.42 122.57 1q2k h ASP 7 Ca -0.05 -0.44 0.07 0.00 0.42 0.00 0.00 57.03 57.04 1q2k h ASP 7 Cb 1.31 -0.09 -0.08 0.00 1.72 0.00 0.00 39.33 42.20 1q2k h ASP 7 CO 0.14 0.68 -0.20 0.00 -2.88 0.00 0.00 179.24 176.98 1q2k h ARG 9 N -0.16 0.34 -0.91 0.00 2.43 -0.61 -0.95 114.38 114.52 1q2k h ARG 9 Ca 0.16 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.40 1q2k h ARG 9 Cb 0.41 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1q2k h ARG 9 CO -0.42 0.23 0.59 0.28 -1.51 0.00 0.00 179.97 179.14 1q2k h VAL 10 N 0.35 1.00 -0.06 0.20 2.07 -0.55 0.87 116.25 120.14 1q2k h VAL 10 Ca 0.21 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1q2k h VAL 10 Cb 0.19 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1q2k h VAL 10 CO -0.20 0.17 -0.39 0.11 0.02 0.00 0.00 177.57 177.28 1q2k h LYS 11 N 0.96 0.13 0.19 1.57 1.57 -0.05 -1.87 116.57 119.07 1q2k h LYS 11 Ca 0.41 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 58.81 1q2k h LYS 11 Cb 0.33 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 1q2k h LYS 11 CO -0.17 0.50 -1.52 0.00 -0.57 0.00 0.00 179.45 177.69 1q2k h VAL 13 N 0.11 1.15 0.00 0.00 2.07 0.78 0.19 116.25 120.55 1q2k h VAL 13 Ca -0.25 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 1q2k h VAL 13 Cb 2.09 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1q2k h VAL 13 CO 0.22 0.20 -1.05 0.00 0.02 0.00 0.00 177.57 176.95 1q2k h ALA 14 N 1.63 0.64 -0.46 1.67 0.00 -1.41 -3.32 119.26 118.01 1q2k h ALA 14 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1q2k h ALA 14 Cb 0.19 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1q2k h ALA 14 CO -0.00 0.60 0.00 -1.33 0.00 0.00 0.00 179.25 178.52 1q2k n MET 15 N -2.93 2.86 -1.58 0.00 2.81 -0.71 -4.93 117.12 112.65 1q2k n MET 15 Ca -0.04 -1.98 -0.00 0.00 -1.81 0.00 0.00 57.70 53.86 1q2k n MET 15 Cb 0.74 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 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 0.19 3.38 3.03 0.00 -0.84 -5.00 105.19 106.86 1q2k n GLY 16 Ca 0.18 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.99 -1.93 1.61 0.08 0.60 -4.87 117.98 111.46 1q2k s PHE 17 Ca 0.01 -1.21 0.20 0.00 0.12 0.00 0.00 56.93 56.05 1q2k s PHE 17 Cb -0.00 -0.27 0.02 0.00 -0.57 0.00 0.00 43.02 42.20 1q2k s PHE 17 CO 0.04 -0.88 1.02 0.43 -0.10 0.00 0.00 175.22 175.72 1q2k n SER 18 N -0.71 2.00 0.00 1.36 7.64 0.19 -4.41 113.62 119.69 1q2k n SER 18 Ca 0.01 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1q2k n SER 18 Cb 0.63 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 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 0.14 0.00 -3.63 6.43 7.64 -0.96 -4.94 113.62 118.30 1q2k n SER 19 Ca 0.09 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.89 1q2k n SER 19 Cb 0.43 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.05 0.34 0.23 0.00 -1.26 0.98 107.32 107.56 1q2k s GLY 20 Ca 0.00 2.73 -0.04 0.00 0.00 0.00 0.00 44.72 47.41 1q2k s GLY 20 CO 0.00 1.62 0.52 0.58 0.00 0.00 0.00 173.10 175.83 1q2k n LYS 21 N 1.62 0.75 -5.04 2.90 2.85 -0.25 -1.98 118.16 119.01 1q2k n LYS 21 Ca -0.11 -2.55 -0.30 0.00 -1.05 0.00 0.00 58.31 54.31 1q2k n LYS 21 Cb 0.57 2.58 -0.17 0.00 -0.65 0.00 0.00 35.03 37.36 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 3.61 0.00 -0.35 0.00 0.13 -0.95 -4.83 119.36 116.97 1q2k n ILE 23 Ca -0.20 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.53 1q2k n ILE 23 Cb 0.53 0.00 0.18 0.00 -0.84 0.00 0.00 39.64 39.50 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 -0.29 -1.37 9.51 3.02 -1.26 -4.16 115.26 120.71 1q2k n ASN 24 Ca 0.00 1.68 -0.01 0.00 -0.03 0.00 0.00 54.58 56.22 1q2k n ASN 24 Cb 0.00 -0.53 0.01 0.00 -0.61 0.00 0.00 39.78 38.65 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 -5.56 -0.30 -3.66 6.41 7.64 -1.26 -5.02 113.62 111.87 1q2k n SER 25 Ca 0.18 -1.00 -0.18 0.00 1.01 0.00 0.00 58.87 58.88 1q2k n SER 25 Cb 0.56 0.13 -0.16 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.02 0.02 0.13 1.43 1.02 -1.26 -4.90 119.74 116.21 1q2k s LYS 26 Ca 0.01 0.48 -0.31 0.00 0.02 0.00 0.00 55.97 56.18 1q2k s LYS 26 Cb 0.07 -0.44 -0.07 0.00 -0.52 0.00 0.00 37.83 36.87 1q2k s LYS 26 CO -0.02 -0.35 1.28 0.00 -0.92 0.00 0.00 175.35 175.35 1q2k s LYS 28 N 0.61 1.37 -0.01 0.00 0.00 0.27 -4.95 119.74 117.02 1q2k s LYS 28 Ca 0.59 -1.36 0.01 0.00 0.00 0.00 0.00 55.97 55.22 1q2k s LYS 28 Cb -0.34 -1.77 -0.03 0.00 0.00 0.00 0.00 37.83 35.69 1q2k s LYS 28 CO 0.33 0.41 -0.01 0.00 0.00 0.00 0.00 175.35 176.07 1q2k n TYR 30 N 1.52 3.70 0.00 0.00 4.01 0.27 -4.92 117.16 121.74 1q2k n TYR 30 Ca -0.15 -4.00 0.00 0.00 -0.16 0.00 0.00 57.90 53.59 1q2k n TYR 30 Cb 0.53 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03