#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 3.00 -0.04 0.00 0.00 -1.26 -5.02 121.76 118.45 1q2k s ALA 2 Ca 0.00 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 1q2k s ALA 2 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1q2k s ALA 2 CO 0.00 -0.63 0.54 0.00 0.00 0.00 0.00 175.76 175.67 1q2k s TYR 4 N -0.02 2.95 0.51 0.00 1.51 -1.26 -4.97 117.35 116.07 1q2k s TYR 4 Ca 0.29 -1.02 0.30 0.00 -1.01 0.00 0.00 57.07 55.62 1q2k s TYR 4 Cb -0.17 -2.09 1.69 0.00 -0.11 0.00 0.00 41.96 41.28 1q2k s TYR 4 CO 0.15 -0.58 2.18 1.03 -1.11 0.00 0.00 175.55 177.22 1q2k h SER 5 N 8.10 0.00 0.35 2.29 0.87 -1.92 0.59 113.55 123.82 1q2k h SER 5 Ca -0.41 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.82 1q2k h SER 5 Cb 1.16 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.15 1q2k h SER 5 CO 0.61 0.05 -1.44 0.28 -0.53 0.00 0.00 176.83 175.80 1q2k h SER 6 N 0.00 0.75 -0.15 6.23 0.02 -1.94 -2.54 113.55 115.93 1q2k h SER 6 Ca -0.00 -0.81 -0.14 0.00 -0.84 0.00 0.00 61.79 60.00 1q2k h SER 6 Cb 0.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1q2k h SER 6 CO 0.01 1.64 -0.46 -0.78 -1.14 0.00 0.00 176.83 176.10 1q2k h ASP 7 N 0.13 0.66 -0.14 3.07 1.82 -1.79 -2.72 116.42 117.44 1q2k h ASP 7 Ca -0.23 -0.60 0.05 0.00 -0.39 0.00 0.00 57.03 55.86 1q2k h ASP 7 Cb 2.13 -0.19 -0.06 0.00 0.68 0.00 0.00 39.33 41.89 1q2k h ASP 7 CO 0.26 1.14 -0.29 0.00 -1.61 0.00 0.00 179.24 178.74 1q2k h ARG 9 N -0.36 0.61 -0.83 0.00 2.43 -1.47 0.01 114.38 114.78 1q2k h ARG 9 Ca 0.10 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1q2k h ARG 9 Cb 0.51 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1q2k h ARG 9 CO -0.35 0.41 0.54 0.28 -1.51 0.00 0.00 179.97 179.34 1q2k h VAL 10 N 0.63 1.06 -0.09 0.20 2.07 -0.92 0.78 116.25 119.97 1q2k h VAL 10 Ca 0.35 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1q2k h VAL 10 Cb 0.35 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1q2k h VAL 10 CO -0.26 0.17 -0.39 0.11 0.02 0.00 0.00 177.57 177.22 1q2k h LYS 11 N 0.93 0.19 0.20 1.57 1.57 0.21 -1.77 116.57 119.48 1q2k h LYS 11 Ca 0.35 -0.08 -0.32 0.00 -1.87 0.00 0.00 60.65 58.73 1q2k h LYS 11 Cb 0.20 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.53 1q2k h LYS 11 CO -0.12 0.56 -1.46 0.00 -0.57 0.00 0.00 179.45 177.85 1q2k h VAL 13 N 0.12 1.16 0.00 0.00 2.07 0.57 0.17 116.25 120.34 1q2k h VAL 13 Ca -0.24 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 1q2k h VAL 13 Cb 2.10 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1q2k h VAL 13 CO 0.24 0.21 -0.94 0.00 0.02 0.00 0.00 177.57 177.09 1q2k h ALA 14 N 1.61 0.64 -0.46 1.67 0.00 -1.38 -3.32 119.26 118.03 1q2k h ALA 14 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1q2k h ALA 14 Cb 0.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1q2k h ALA 14 CO 0.00 0.39 0.00 -1.33 0.00 0.00 0.00 179.25 178.31 1q2k n MET 15 N -2.88 2.82 -1.61 0.00 2.81 -0.60 -4.93 117.12 112.74 1q2k n MET 15 Ca -0.02 -1.96 -0.01 0.00 -1.81 0.00 0.00 57.70 53.90 1q2k n MET 15 Cb 0.67 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 0.92 0.37 3.28 3.03 0.00 -0.90 -5.00 105.19 106.89 1q2k n GLY 16 Ca 0.18 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.02 0.56 -1.79 1.61 0.08 0.53 -4.99 117.98 110.97 1q2k s PHE 17 Ca 0.02 -0.92 0.28 0.00 0.12 0.00 0.00 56.93 56.43 1q2k s PHE 17 Cb -0.00 -0.20 1.07 0.00 -0.57 0.00 0.00 43.02 43.33 1q2k s PHE 17 CO 0.05 -0.66 1.76 0.43 -0.10 0.00 0.00 175.22 176.70 1q2k n SER 18 N -0.18 0.75 0.00 1.36 7.64 -0.97 -4.29 113.62 117.94 1q2k n SER 18 Ca -0.06 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.02 1q2k n SER 18 Cb 0.63 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.73 0.00 -3.55 6.43 7.64 -1.25 -4.87 113.62 117.29 1q2k n SER 19 Ca 0.15 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 1q2k n SER 19 Cb 0.30 0.00 -0.02 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 -0.45 0.33 0.23 0.00 -1.26 0.15 107.32 106.32 1q2k s GLY 20 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 1q2k s GLY 20 CO 0.00 0.16 0.53 -1.59 0.00 0.00 0.00 173.10 172.20 1q2k s LYS 21 N -3.53 1.91 -0.21 2.90 -2.85 0.17 -3.90 119.74 114.23 1q2k s LYS 21 Ca 0.05 -1.61 -0.08 0.00 -1.00 0.00 0.00 55.97 53.33 1q2k s LYS 21 Cb -0.02 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 1q2k s LYS 21 CO -0.07 -0.81 0.07 0.00 0.10 0.00 0.00 175.35 174.64 1q2k n ILE 23 N 4.01 0.00 -0.34 0.00 5.41 0.14 -4.91 119.36 123.67 1q2k n ILE 23 Ca -0.16 0.00 0.20 0.00 1.00 0.00 0.00 62.75 63.79 1q2k n ILE 23 Cb 0.52 0.00 0.38 0.00 -0.71 0.00 0.00 39.64 39.83 1q2k n ILE 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1q2k h ASN 24 N 0.00 -0.23 0.00 4.38 2.35 -2.03 -3.35 115.58 116.71 1q2k h ASN 24 Ca 0.00 0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1q2k h ASN 24 Cb 0.00 0.42 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1q2k h ASN 24 CO 0.00 -0.37 -0.06 -1.20 -1.65 0.00 0.00 177.43 174.15 1q2k n SER 25 N -5.41 -0.26 -4.07 5.81 7.64 -1.26 -5.07 113.62 111.00 1q2k n SER 25 Ca 0.28 -0.84 -0.10 0.00 1.01 0.00 0.00 58.87 59.22 1q2k n SER 25 Cb 0.92 0.10 -0.08 0.00 -1.01 0.00 0.00 64.21 64.14 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 0.01 1.15 -0.21 1.43 1.02 -1.26 -4.86 119.74 117.02 1q2k s LYS 26 Ca 0.01 -1.35 -0.17 0.00 0.02 0.00 0.00 55.97 54.48 1q2k s LYS 26 Cb 0.05 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.65 1q2k s LYS 26 CO -0.01 -0.40 0.46 0.00 -0.92 0.00 0.00 175.35 174.47 1q2k s LYS 28 N 1.61 2.80 0.09 0.00 2.47 0.23 -4.92 119.74 122.02 1q2k s LYS 28 Ca 0.21 -0.70 0.05 0.00 -1.56 0.00 0.00 55.97 53.97 1q2k s LYS 28 Cb -0.15 -2.68 -0.04 0.00 -1.46 0.00 0.00 37.83 33.50 1q2k s LYS 28 CO 0.09 0.57 -0.03 0.00 0.16 0.00 0.00 175.35 176.14 1q2k n TYR 30 N 0.64 2.66 0.00 0.00 4.02 0.39 -4.86 117.16 120.00 1q2k n TYR 30 Ca -0.12 -2.71 0.00 0.00 -0.01 0.00 0.00 57.90 55.06 1q2k n TYR 30 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.26 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48