#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0w n GLN 2 N 0.00 2.37 -3.90 3.49 7.27 0.11 -4.96 117.38 121.77 1t0w n GLN 2 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 1t0w n GLN 2 Cb 0.00 -0.80 -0.03 0.00 2.41 0.00 0.00 30.24 31.82 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t0w n GLY 4 N -0.45 -0.76 0.40 0.00 0.00 -0.29 -3.85 105.19 100.24 1t0w n GLY 4 Ca -0.04 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 1t0w n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0w n ARG 5 N -0.17 -0.37 0.00 1.61 3.00 -1.26 0.10 116.66 119.57 1t0w n ARG 5 Ca 0.00 1.46 0.03 0.00 -0.01 0.00 0.00 57.85 59.34 1t0w n ARG 5 Cb 0.00 -2.16 0.15 0.00 0.00 0.00 0.00 32.46 30.45 1t0w n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t0w n GLN 6 N -5.26 0.00 -1.28 5.56 0.00 -1.26 -0.14 117.38 115.00 1t0w n GLN 6 Ca 0.04 0.38 -0.14 0.00 0.00 0.00 0.00 57.00 57.28 1t0w n GLN 6 Cb 0.29 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.15 1t0w n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t0w n ALA 7 N -1.50 4.75 -1.10 2.61 0.00 0.11 -4.88 120.51 120.51 1t0w n ALA 7 Ca 0.02 -3.44 -0.03 0.00 0.00 0.00 0.00 53.44 49.98 1t0w n ALA 7 Cb 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1t0w n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0w n GLY 8 N -0.96 0.53 0.89 0.00 0.00 0.80 -1.00 105.19 105.45 1t0w n GLY 8 Ca 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1t0w n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0w n GLY 9 N -0.95 0.68 3.60 -0.02 0.00 0.88 -4.90 105.19 104.48 1t0w n GLY 9 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1t0w n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t0w n LYS 10 N -2.00 2.04 -0.56 1.61 0.00 -0.17 -4.31 118.16 114.76 1t0w n LYS 10 Ca 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 58.31 58.75 1t0w n LYS 10 Cb 0.00 -3.11 0.14 0.00 0.00 0.00 0.00 35.03 32.07 1t0w n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t0w n LEU 11 N 10.65 0.00 -4.80 3.14 4.77 -1.26 -1.14 117.00 128.36 1t0w n LEU 11 Ca 0.29 -0.64 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 1t0w n LEU 11 Cb 0.41 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1t0w n LEU 11 CO 0.68 -1.70 -0.13 0.00 -1.33 0.00 0.00 177.39 174.90 1t0w s PRO 13 N -3.93 2.74 0.00 0.00 0.04 -1.26 -4.38 135.00 128.21 1t0w s PRO 13 Ca 0.39 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1t0w s PRO 13 Cb -0.05 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1t0w s PRO 13 CO 0.25 -1.08 0.00 -1.71 0.04 0.00 0.00 177.00 174.50 1t0w n ASN 14 N -3.00 0.00 -0.40 6.66 5.15 -1.26 -0.78 115.26 121.63 1t0w n ASN 14 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1t0w n ASN 14 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 1t0w n ASN 14 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1t0w n ASN 15 N 0.00 0.00 -4.96 1.20 6.94 -1.26 -5.17 115.26 112.02 1t0w n ASN 15 Ca 0.00 -0.96 -0.23 0.00 -0.02 0.00 0.00 54.58 53.37 1t0w n ASN 15 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 1t0w n ASN 15 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1t0w s LEU 16 N 0.00 3.46 0.00 -4.53 1.43 0.04 -5.03 118.68 114.05 1t0w s LEU 16 Ca 0.00 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.42 1t0w s LEU 16 Cb 0.00 -3.10 0.09 0.00 0.03 0.00 0.00 46.19 43.21 1t0w s LEU 16 CO 0.00 -0.90 0.73 0.00 0.23 0.00 0.00 176.35 176.40 1t0w n SER 19 N 2.85 -2.34 -0.01 0.00 3.41 1.00 -3.44 113.62 115.09 1t0w n SER 19 Ca -0.13 -1.01 -0.17 0.00 -0.26 0.00 0.00 58.87 57.30 1t0w n SER 19 Cb 0.57 -0.86 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1t0w n SER 19 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1t0w h GLN 20 N 0.00 0.54 0.00 4.33 7.50 -1.81 -3.29 115.11 122.39 1t0w h GLN 20 Ca -0.35 -0.51 0.00 0.00 0.50 0.00 0.00 58.65 58.29 1t0w h GLN 20 Cb 1.09 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.74 1t0w h GLN 20 CO 0.22 1.14 0.00 0.91 -1.50 0.00 0.00 178.83 179.60 1t0w n TRP 21 N -4.13 0.92 0.00 2.96 7.02 -1.26 -4.92 117.44 118.03 1t0w n TRP 21 Ca -0.09 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 1t0w n TRP 21 Cb 0.69 -0.97 0.00 0.00 -2.42 0.00 0.00 31.31 28.60 1t0w n TRP 21 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t0w n GLY 22 N 0.94 1.11 3.10 6.99 0.00 -1.24 -4.83 105.19 111.27 1t0w n GLY 22 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1t0w n GLY 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t0w s TRP 23 N -2.00 0.87 0.42 1.61 0.52 -1.26 0.08 118.94 119.17 1t0w s TRP 23 Ca 0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 56.10 55.52 1t0w s TRP 23 Cb 0.00 -0.51 -0.07 0.00 -1.15 0.00 0.00 33.47 31.75 1t0w s TRP 23 CO 0.00 -0.03 0.80 0.00 0.02 0.00 0.00 176.95 177.74 1t0w s GLY 25 N -3.11 -0.31 -0.24 0.00 0.00 0.39 -4.88 107.32 99.17 1t0w s GLY 25 Ca 0.52 0.43 0.13 0.00 0.00 0.00 0.00 44.72 45.80 1t0w s GLY 25 CO 0.31 0.63 1.46 -1.14 0.00 0.00 0.00 173.10 174.35 1t0w n SER 26 N -0.57 3.26 -3.91 1.64 3.41 -1.26 -0.12 113.62 116.06 1t0w n SER 26 Ca -0.07 -3.36 -0.10 0.00 -0.26 0.00 0.00 58.87 55.08 1t0w n SER 26 Cb 0.62 -0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1t0w n SER 26 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1t0w s THR 27 N -3.03 0.12 0.19 6.66 -4.23 -1.26 -5.02 115.64 109.07 1t0w s THR 27 Ca 0.44 -0.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1t0w s THR 27 Cb 0.37 -0.71 0.10 0.00 1.34 0.00 0.00 72.50 73.61 1t0w s THR 27 CO 0.05 -0.53 1.71 -0.78 -0.54 0.00 0.00 174.62 174.54 1t0w h ASP 28 N 3.91 1.02 0.46 3.99 3.58 -1.97 0.95 116.42 128.35 1t0w h ASP 28 Ca -0.32 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1t0w h ASP 28 Cb 1.19 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1t0w h ASP 28 CO 0.47 0.98 0.00 -1.84 -2.88 0.00 0.00 179.24 175.96 1t0w n GLU 29 N -4.29 0.18 -0.61 0.28 0.00 -1.26 -0.03 120.64 114.91 1t0w n GLU 29 Ca 0.05 0.51 0.08 0.00 0.00 0.00 0.00 57.16 57.79 1t0w n GLU 29 Cb 0.24 -1.92 0.31 0.00 0.00 0.00 0.00 31.44 30.07 1t0w n GLU 29 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1t0w n TYR 30 N -2.28 1.35 0.05 -1.84 4.02 0.20 -4.51 117.16 114.16 1t0w n TYR 30 Ca 0.01 -0.85 0.00 0.00 -0.01 0.00 0.00 57.90 57.04 1t0w n TYR 30 Cb 0.16 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85