#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 3.40 -0.19 0.00 0.00 -1.26 -4.99 121.76 118.72 1q2k s ALA 2 Ca 0.00 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 1q2k s ALA 2 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1q2k s ALA 2 CO 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 175.76 175.49 1q2k s TYR 4 N 1.05 2.99 0.36 0.00 1.51 -1.26 -4.85 117.35 117.15 1q2k s TYR 4 Ca 0.01 -0.15 0.15 0.00 -1.01 0.00 0.00 57.07 56.07 1q2k s TYR 4 Cb -0.15 -1.84 0.80 0.00 -0.11 0.00 0.00 41.96 40.66 1q2k s TYR 4 CO -0.00 0.14 1.85 0.77 -1.11 0.00 0.00 175.55 177.20 1q2k h SER 5 N 5.99 0.00 -0.16 2.29 0.02 -1.88 0.11 113.55 119.93 1q2k h SER 5 Ca -0.39 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.35 1q2k h SER 5 Cb 1.19 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1q2k h SER 5 CO 0.57 0.34 -0.69 0.28 -1.14 0.00 0.00 176.83 176.19 1q2k h SER 6 N 0.00 0.88 -0.16 3.07 0.02 -1.95 -1.27 113.55 114.15 1q2k h SER 6 Ca -0.00 -0.62 -0.07 0.00 -0.84 0.00 0.00 61.79 60.25 1q2k h SER 6 Cb 0.65 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1q2k h SER 6 CO 0.04 1.36 -0.18 -0.78 -1.14 0.00 0.00 176.83 176.13 1q2k h ASP 7 N 0.46 0.43 -0.26 3.07 3.58 -1.91 -2.21 116.42 119.59 1q2k h ASP 7 Ca -0.04 -0.50 0.06 0.00 0.42 0.00 0.00 57.03 56.97 1q2k h ASP 7 Cb 1.33 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 42.19 1q2k h ASP 7 CO 0.14 0.84 -0.21 0.00 -2.88 0.00 0.00 179.24 177.14 1q2k h ARG 9 N -0.20 0.18 -0.75 0.00 2.43 -1.20 0.52 114.38 115.36 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 -0.38 0.12 0.40 0.28 -1.51 0.00 0.00 179.97 178.88 1q2k h VAL 10 N 0.18 0.88 -0.02 0.20 2.07 -0.65 0.87 116.25 119.78 1q2k h VAL 10 Ca 0.19 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1q2k h VAL 10 Cb 0.23 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1q2k h VAL 10 CO -0.26 0.12 -0.27 0.11 0.02 0.00 0.00 177.57 177.29 1q2k h LYS 11 N 0.68 0.04 0.23 1.57 1.57 -0.09 -1.95 116.57 118.61 1q2k h LYS 11 Ca 0.36 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.80 1q2k h LYS 11 Cb 0.35 -0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.69 1q2k h LYS 11 CO -0.25 0.31 -1.43 0.00 -0.57 0.00 0.00 179.45 177.51 1q2k h VAL 13 N 0.17 1.15 0.00 0.00 2.07 0.88 0.25 116.25 120.77 1q2k h VAL 13 Ca -0.24 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1q2k h VAL 13 Cb 2.12 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1q2k h VAL 13 CO 0.27 0.18 -0.93 0.00 0.02 0.00 0.00 177.57 177.11 1q2k h ALA 14 N 1.63 0.64 -0.46 1.67 0.00 -1.42 -3.32 119.26 118.01 1q2k h ALA 14 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1q2k h ALA 14 Cb 0.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1q2k h ALA 14 CO -0.01 0.40 0.00 -1.33 0.00 0.00 0.00 179.25 178.30 1q2k n MET 15 N -2.88 2.78 -1.55 0.00 2.81 -0.53 -4.93 117.12 112.81 1q2k n MET 15 Ca -0.02 -1.96 -0.00 0.00 -1.81 0.00 0.00 57.70 53.90 1q2k n MET 15 Cb 0.67 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 0.96 0.63 3.31 3.03 0.00 -0.85 -5.00 105.19 107.26 1q2k n GLY 16 Ca 0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.64 -2.16 1.61 0.08 0.83 -4.96 117.98 111.02 1q2k s PHE 17 Ca 0.01 -0.98 0.26 0.00 0.12 0.00 0.00 56.93 56.34 1q2k s PHE 17 Cb -0.00 -0.21 0.69 0.00 -0.57 0.00 0.00 43.02 42.92 1q2k s PHE 17 CO 0.02 -0.70 1.53 0.43 -0.10 0.00 0.00 175.22 176.40 1q2k n SER 18 N -0.22 1.52 0.00 1.36 7.64 -1.04 -4.22 113.62 118.66 1q2k n SER 18 Ca -0.04 -1.28 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1q2k n SER 18 Cb 0.64 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.10 0.00 -3.49 6.43 7.64 -1.25 -4.88 113.62 117.98 1q2k n SER 19 Ca 0.14 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 1q2k n SER 19 Cb 0.39 0.00 -0.02 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 -0.49 0.31 0.23 0.00 -1.26 0.13 107.32 106.24 1q2k s GLY 20 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.65 1q2k s GLY 20 CO 0.00 0.31 0.35 -1.59 0.00 0.00 0.00 173.10 172.17 1q2k s LYS 21 N -3.22 1.72 -0.08 2.90 -2.85 0.16 -3.83 119.74 114.54 1q2k s LYS 21 Ca 0.04 -1.80 0.01 0.00 -1.00 0.00 0.00 55.97 53.23 1q2k s LYS 21 Cb -0.01 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 36.15 1q2k s LYS 21 CO -0.10 -0.67 -0.11 0.00 0.10 0.00 0.00 175.35 174.58 1q2k n ILE 23 N 4.18 0.00 -0.34 0.00 0.13 -1.11 -4.89 119.36 117.32 1q2k n ILE 23 Ca -0.20 0.00 0.14 0.00 -1.10 0.00 0.00 62.75 61.60 1q2k n ILE 23 Cb 0.51 0.00 0.29 0.00 -0.84 0.00 0.00 39.64 39.60 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 -0.12 -0.85 9.51 3.02 -1.26 -4.20 115.26 121.36 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 -0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 38.56 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 -5.48 -0.13 -3.69 6.41 2.88 -1.26 -4.97 113.62 107.37 1q2k n SER 25 Ca 0.23 -0.48 -0.16 0.00 -1.33 0.00 0.00 58.87 57.12 1q2k n SER 25 Cb 0.75 0.05 -0.16 0.00 -0.75 0.00 0.00 64.21 64.10 1q2k n SER 25 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1q2k s LYS 26 N 0.00 0.03 0.14 -1.46 -2.85 -1.26 -4.94 119.74 109.40 1q2k s LYS 26 Ca 0.00 0.49 -0.31 0.00 -1.00 0.00 0.00 55.97 55.16 1q2k s LYS 26 Cb 0.01 -0.28 -0.08 0.00 -2.06 0.00 0.00 37.83 35.43 1q2k s LYS 26 CO -0.00 -0.28 1.31 0.00 0.10 0.00 0.00 175.35 176.48 1q2k s LYS 28 N 0.56 1.60 0.11 0.00 2.20 0.14 -4.94 119.74 119.41 1q2k s LYS 28 Ca 0.60 -1.27 0.04 0.00 -0.36 0.00 0.00 55.97 54.98 1q2k s LYS 28 Cb -0.35 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1q2k s LYS 28 CO 0.33 0.46 0.07 0.00 -0.36 0.00 0.00 175.35 175.85 1q2k n TYR 30 N 0.25 2.67 0.00 0.00 4.02 0.35 -4.86 117.16 119.58 1q2k n TYR 30 Ca -0.09 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.10 1q2k n TYR 30 Cb 0.53 -1.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48