#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 3.47 -0.45 0.00 0.00 -1.26 -4.97 121.76 118.55 1q2k s ALA 2 Ca 0.00 0.47 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 1q2k s ALA 2 Cb 0.00 -3.75 0.03 0.00 0.00 0.00 0.00 23.12 19.40 1q2k s ALA 2 CO 0.00 -1.58 0.92 0.00 0.00 0.00 0.00 175.76 175.10 1q2k s TYR 4 N 3.71 3.21 0.59 0.00 1.51 -1.26 -4.75 117.35 120.36 1q2k s TYR 4 Ca 0.37 0.09 0.34 0.00 -1.01 0.00 0.00 57.07 56.86 1q2k s TYR 4 Cb -0.10 -2.67 1.96 0.00 -0.11 0.00 0.00 41.96 41.03 1q2k s TYR 4 CO 0.25 -0.40 2.27 0.77 -1.11 0.00 0.00 175.55 177.34 1q2k h SER 5 N 8.40 0.00 0.15 2.29 0.02 -1.86 1.01 113.55 123.56 1q2k h SER 5 Ca -0.30 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.37 1q2k h SER 5 Cb 1.15 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.72 1q2k h SER 5 CO 0.69 0.01 -1.20 -1.28 -1.14 0.00 0.00 176.83 173.91 1q2k h SER 6 N 0.00 0.79 -0.02 3.07 0.87 -1.92 -0.00 113.55 116.34 1q2k h SER 6 Ca -0.00 -0.86 -0.14 0.00 -1.23 0.00 0.00 61.79 59.55 1q2k h SER 6 Cb 0.03 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1q2k h SER 6 CO 0.00 1.58 -0.55 -0.78 -0.53 0.00 0.00 176.83 176.55 1q2k h ASP 7 N 0.12 0.51 -0.10 6.23 1.82 -1.69 -2.87 116.42 120.44 1q2k h ASP 7 Ca -0.19 -0.74 -0.07 0.00 -0.39 0.00 0.00 57.03 55.64 1q2k h ASP 7 Cb 1.90 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 41.74 1q2k h ASP 7 CO 0.23 1.18 -0.13 0.00 -1.61 0.00 0.00 179.24 178.91 1q2k h ARG 9 N 0.42 0.66 -0.52 0.00 2.43 -0.97 -0.43 114.38 115.97 1q2k h ARG 9 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1q2k h ARG 9 Cb 0.49 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1q2k h ARG 9 CO 0.03 0.43 0.34 0.28 -1.51 0.00 0.00 179.97 179.55 1q2k h VAL 10 N 0.68 1.11 -0.20 0.20 2.07 -1.19 0.14 116.25 119.06 1q2k h VAL 10 Ca 0.21 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1q2k h VAL 10 Cb -0.02 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1q2k h VAL 10 CO -0.07 0.12 -0.16 0.11 0.02 0.00 0.00 177.57 177.59 1q2k h LYS 11 N 0.67 0.34 0.03 1.57 1.57 -0.69 -0.15 116.57 119.91 1q2k h LYS 11 Ca 0.20 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1q2k h LYS 11 Cb -0.03 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1q2k h LYS 11 CO -0.05 0.50 -0.60 0.00 -0.57 0.00 0.00 179.45 178.73 1q2k h VAL 13 N -0.22 1.04 0.00 0.00 2.07 -0.60 0.15 116.25 118.70 1q2k h VAL 13 Ca -0.08 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1q2k h VAL 13 Cb 1.35 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1q2k h VAL 13 CO 0.12 0.09 -0.67 0.00 0.02 0.00 0.00 177.57 177.12 1q2k h ALA 14 N 1.75 0.69 -0.45 1.67 0.00 -1.04 -3.30 119.26 118.58 1q2k h ALA 14 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1q2k h ALA 14 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1q2k h ALA 14 CO -0.04 0.13 0.00 -1.33 0.00 0.00 0.00 179.25 178.01 1q2k n MET 15 N -2.88 3.10 -1.03 0.00 2.81 -0.30 -4.89 117.12 113.94 1q2k n MET 15 Ca 0.01 -2.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.82 1q2k n MET 15 Cb 0.58 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 0.82 0.47 3.40 3.03 0.00 -0.93 -5.01 105.19 106.97 1q2k n GLY 16 Ca 0.19 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.03 1.20 -1.41 1.61 0.08 0.41 -4.80 117.98 113.04 1q2k s PHE 17 Ca 0.00 -1.35 0.12 0.00 0.12 0.00 0.00 56.93 55.81 1q2k s PHE 17 Cb 0.00 -0.30 0.12 0.00 -0.57 0.00 0.00 43.02 42.27 1q2k s PHE 17 CO 0.00 -0.97 0.92 0.45 -0.10 0.00 0.00 175.22 175.51 1q2k n SER 18 N -1.17 2.09 0.00 1.36 2.88 0.15 -3.96 113.62 114.97 1q2k n SER 18 Ca 0.03 -1.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.02 1q2k n SER 18 Cb 0.62 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.65 0.00 -3.59 -3.46 7.64 -0.65 -4.91 113.62 109.30 1q2k n SER 19 Ca 0.07 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.85 1q2k n SER 19 Cb 0.31 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.25 0.42 0.23 0.00 -1.26 0.11 107.32 106.58 1q2k s GLY 20 Ca 0.00 2.14 0.03 0.00 0.00 0.00 0.00 44.72 46.89 1q2k s GLY 20 CO 0.00 1.17 0.10 0.54 0.00 0.00 0.00 173.10 174.91 1q2k s LYS 21 N -0.89 1.96 -0.03 2.90 -0.14 0.18 -3.55 119.74 120.18 1q2k s LYS 21 Ca -0.01 -2.20 0.00 0.00 -1.36 0.00 0.00 55.97 52.40 1q2k s LYS 21 Cb -0.01 -0.81 0.03 0.00 -1.68 0.00 0.00 37.83 35.36 1q2k s LYS 21 CO 0.00 -0.43 0.01 0.00 -0.76 0.00 0.00 175.35 174.17 1q2k n ILE 23 N 4.25 0.00 -0.33 0.00 0.13 0.13 -4.75 119.36 118.78 1q2k n ILE 23 Ca -0.25 0.00 0.18 0.00 -1.10 0.00 0.00 62.75 61.58 1q2k n ILE 23 Cb 0.50 -0.09 0.34 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 -0.02 -1.50 9.51 3.02 -1.26 -3.94 115.26 121.07 1q2k n ASN 24 Ca 0.00 1.64 -0.01 0.00 -0.03 0.00 0.00 54.58 56.18 1q2k n ASN 24 Cb 0.00 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 38.55 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 -5.39 -0.41 -3.96 6.41 2.88 -1.26 -4.93 113.62 106.96 1q2k n SER 25 Ca 0.26 -1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 56.55 1q2k n SER 25 Cb 0.85 0.18 -0.11 0.00 -0.75 0.00 0.00 64.21 64.38 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 0.03 0.33 -0.09 -1.46 -0.14 -1.25 -5.08 119.74 112.07 1q2k s LYS 26 Ca 0.02 -0.56 0.03 0.00 -1.36 0.00 0.00 55.97 54.09 1q2k s LYS 26 Cb 0.10 0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 36.35 1q2k s LYS 26 CO -0.03 -0.06 -0.17 0.00 -0.76 0.00 0.00 175.35 174.34 1q2k s LYS 28 N -0.09 2.53 -0.00 0.00 2.47 -0.60 -4.91 119.74 119.14 1q2k s LYS 28 Ca -0.03 -0.73 0.03 0.00 -1.56 0.00 0.00 55.97 53.67 1q2k s LYS 28 Cb -0.14 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.71 1q2k s LYS 28 CO 0.04 0.60 -0.07 0.00 0.16 0.00 0.00 175.35 176.08 1q2k n TYR 30 N 1.63 3.57 0.00 0.00 4.01 0.29 -4.90 117.16 121.77 1q2k n TYR 30 Ca -0.16 -4.20 0.00 0.00 -0.16 0.00 0.00 57.90 53.38 1q2k n TYR 30 Cb 0.53 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 1q2k n TYR 30 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57