#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 3.36 -0.21 0.00 0.00 -1.26 -4.96 121.76 118.69 1q2k s ALA 2 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1q2k s ALA 2 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 1q2k s ALA 2 CO 0.00 -1.86 0.18 0.00 0.00 0.00 0.00 175.76 174.08 1q2k s TYR 4 N 0.73 2.86 0.53 0.00 1.51 -1.26 -4.91 117.35 116.81 1q2k s TYR 4 Ca 0.10 -1.16 0.26 0.00 -1.01 0.00 0.00 57.07 55.26 1q2k s TYR 4 Cb -0.13 -1.99 1.59 0.00 -0.11 0.00 0.00 41.96 41.33 1q2k s TYR 4 CO 0.02 -0.59 2.18 0.66 -1.11 0.00 0.00 175.55 176.71 1q2k h SER 5 N 7.82 0.00 -0.10 2.29 4.64 -1.89 0.14 113.55 126.46 1q2k h SER 5 Ca -0.40 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.70 1q2k h SER 5 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1q2k h SER 5 CO 0.61 0.04 -0.78 0.28 -0.87 0.00 0.00 176.83 176.11 1q2k h SER 6 N 0.00 0.85 -0.14 4.97 0.02 -1.94 -1.61 113.55 115.71 1q2k h SER 6 Ca -0.00 -0.67 -0.05 0.00 -0.84 0.00 0.00 61.79 60.23 1q2k h SER 6 Cb 0.10 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1q2k h SER 6 CO 0.01 1.39 -0.11 -0.78 -1.14 0.00 0.00 176.83 176.20 1q2k h ASP 7 N 0.38 0.34 -0.30 3.07 3.58 -1.75 -2.28 116.42 119.47 1q2k h ASP 7 Ca -0.07 -0.46 0.07 0.00 0.42 0.00 0.00 57.03 56.99 1q2k h ASP 7 Cb 1.42 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 42.30 1q2k h ASP 7 CO 0.16 0.72 -0.22 0.00 -2.88 0.00 0.00 179.24 177.02 1q2k h ARG 9 N -0.20 0.42 -0.89 0.00 2.43 -1.25 0.57 114.38 115.46 1q2k h ARG 9 Ca 0.16 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1q2k h ARG 9 Cb 0.44 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1q2k h ARG 9 CO -0.41 0.28 0.58 0.28 -1.51 0.00 0.00 179.97 179.19 1q2k h VAL 10 N 0.43 1.08 -0.05 0.20 2.07 -0.62 0.98 116.25 120.34 1q2k h VAL 10 Ca 0.29 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1q2k h VAL 10 Cb 0.32 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1q2k h VAL 10 CO -0.27 0.19 -0.45 0.11 0.02 0.00 0.00 177.57 177.17 1q2k h LYS 11 N 1.03 0.11 0.17 1.57 1.79 0.26 -2.13 116.57 119.37 1q2k h LYS 11 Ca 0.38 -0.05 -0.31 0.00 -2.18 0.00 0.00 60.65 58.49 1q2k h LYS 11 Cb 0.17 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1q2k h LYS 11 CO -0.14 0.54 -1.42 0.00 -1.08 0.00 0.00 179.45 177.36 1q2k h VAL 13 N 0.10 1.18 0.00 0.00 2.07 1.00 0.14 116.25 120.74 1q2k h VAL 13 Ca -0.21 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1q2k h VAL 13 Cb 2.05 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1q2k h VAL 13 CO 0.22 0.24 -0.95 0.00 0.02 0.00 0.00 177.57 177.10 1q2k h ALA 14 N 1.55 0.65 -0.46 1.67 0.00 -1.45 -3.31 119.26 117.91 1q2k h ALA 14 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1q2k h ALA 14 Cb 0.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1q2k h ALA 14 CO 0.00 0.49 0.00 -1.33 0.00 0.00 0.00 179.25 178.41 1q2k n MET 15 N -2.92 2.83 -1.85 0.00 2.81 -0.60 -4.94 117.12 112.46 1q2k n MET 15 Ca -0.03 -1.99 -0.00 0.00 -1.81 0.00 0.00 57.70 53.87 1q2k n MET 15 Cb 0.70 -1.67 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 0.94 -0.39 3.34 3.03 0.00 -0.80 -4.99 105.19 106.32 1q2k n GLY 16 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 0.73 -2.15 1.61 0.08 0.43 -4.99 117.98 110.69 1q2k s PHE 17 Ca 0.01 -1.04 0.27 0.00 0.12 0.00 0.00 56.93 56.30 1q2k s PHE 17 Cb -0.00 -0.22 0.96 0.00 -0.57 0.00 0.00 43.02 43.19 1q2k s PHE 17 CO 0.17 -0.75 1.69 0.45 -0.10 0.00 0.00 175.22 176.67 1q2k n SER 18 N -0.28 1.23 0.00 1.36 2.88 -0.56 -4.46 113.62 113.79 1q2k n SER 18 Ca -0.02 -1.20 0.00 0.00 -1.33 0.00 0.00 58.87 56.32 1q2k n SER 18 Cb 0.64 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.23 0.00 -3.48 -3.46 7.64 -1.23 -4.87 113.62 107.99 1q2k n SER 19 Ca 0.16 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 1q2k n SER 19 Cb 0.34 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.52 0.00 0.23 0.00 -1.26 0.15 107.32 105.92 1q2k s GLY 20 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1q2k s GLY 20 CO 0.00 0.39 0.00 0.58 0.00 0.00 0.00 173.10 174.07 1q2k n LYS 21 N -0.10 0.00 -4.18 2.90 2.85 0.14 -3.66 118.16 116.11 1q2k n LYS 21 Ca -0.13 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.92 1q2k n LYS 21 Cb 0.62 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.84 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 4.13 0.00 -0.34 0.00 0.13 -0.83 -4.89 119.36 117.55 1q2k n ILE 23 Ca -0.23 0.00 0.17 0.00 -1.10 0.00 0.00 62.75 61.59 1q2k n ILE 23 Cb 0.51 0.00 0.33 0.00 -0.84 0.00 0.00 39.64 39.64 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 -0.06 -1.20 9.51 3.02 -1.26 -4.11 115.26 121.17 1q2k n ASN 24 Ca 0.00 1.69 -0.01 0.00 -0.03 0.00 0.00 54.58 56.24 1q2k n ASN 24 Cb 0.00 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.53 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 -5.47 -0.17 -3.70 6.41 2.88 -1.26 -5.02 113.62 107.29 1q2k n SER 25 Ca 0.25 -0.78 -0.14 0.00 -1.33 0.00 0.00 58.87 56.87 1q2k n SER 25 Cb 0.83 0.07 -0.14 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.01 0.10 0.27 -1.46 1.02 -1.26 -4.89 119.74 113.53 1q2k s LYS 26 Ca 0.01 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.23 1q2k s LYS 26 Cb 0.03 -0.18 -0.10 0.00 -0.52 0.00 0.00 37.83 37.06 1q2k s LYS 26 CO -0.01 -0.23 1.46 0.00 -0.92 0.00 0.00 175.35 175.65 1q2k s LYS 28 N -0.56 1.20 0.07 0.00 2.20 0.39 -4.95 119.74 118.07 1q2k s LYS 28 Ca 0.59 -0.99 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1q2k s LYS 28 Cb -0.43 -1.34 -0.04 0.00 -1.51 0.00 0.00 37.83 34.51 1q2k s LYS 28 CO 0.46 0.33 0.15 0.00 -0.36 0.00 0.00 175.35 175.92 1q2k n TYR 30 N 0.35 2.62 0.00 0.00 4.02 0.39 -4.87 117.16 119.68 1q2k n TYR 30 Ca -0.07 -2.68 0.00 0.00 -0.01 0.00 0.00 57.90 55.14 1q2k n TYR 30 Cb 0.51 -1.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.28 1q2k n TYR 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48