#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 4.29 -3.74 3.49 0.00 0.12 -4.93 117.38 116.61 1t0w n GLN 2 Ca 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.00 56.90 1t0w n GLN 2 Cb 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 30.24 29.91 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t0w n GLY 4 N -0.54 -1.59 0.28 0.00 0.00 0.85 -3.05 105.19 101.13 1t0w n GLY 4 Ca -0.08 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 44.77 1t0w n GLY 4 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t0w h ARG 5 N 0.00 0.22 0.00 1.61 -0.00 -1.89 0.35 114.38 114.66 1t0w h ARG 5 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1t0w h ARG 5 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 29.92 1t0w h ARG 5 CO 0.00 0.14 0.00 1.04 0.00 0.00 0.00 179.97 181.15 1t0w n GLN 6 N -5.21 0.13 -2.09 0.04 3.00 -1.26 -0.39 117.38 111.61 1t0w n GLN 6 Ca 0.16 0.47 -0.23 0.00 -0.01 0.00 0.00 57.00 57.39 1t0w n GLN 6 Cb 0.52 -1.80 0.02 0.00 0.00 0.00 0.00 30.24 28.98 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 -1.70 4.91 -1.02 -1.58 0.00 0.88 -4.94 120.51 117.05 1t0w n ALA 7 Ca 0.01 -3.78 -0.01 0.00 0.00 0.00 0.00 53.44 49.67 1t0w n ALA 7 Cb 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.69 0.26 0.00 0.00 0.00 0.48 -1.07 105.19 104.18 1t0w n GLY 8 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.53 0.66 3.60 -0.02 0.00 0.75 -4.89 105.19 104.75 1t0w n GLY 9 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 0.95 -3.12 1.61 4.81 -0.23 -4.46 118.16 115.72 1t0w n LYS 10 Ca 0.00 0.36 -0.20 0.00 -0.87 0.00 0.00 58.31 57.60 1t0w n LYS 10 Cb 0.00 -2.11 0.06 0.00 0.02 0.00 0.00 35.03 33.00 1t0w n LYS 10 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1t0w s LEU 11 N -1.55 3.00 0.33 3.14 1.43 -1.26 -0.11 118.68 123.67 1t0w s LEU 11 Ca 0.73 -0.93 0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1t0w s LEU 11 Cb -0.44 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1t0w s LEU 11 CO 0.49 -1.38 0.09 0.00 0.23 0.00 0.00 176.35 175.78 1t0w s PRO 13 N -3.79 1.52 0.00 0.00 0.04 -1.26 -4.65 135.00 126.86 1t0w s PRO 13 Ca 0.36 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 60.33 1t0w s PRO 13 Cb -0.02 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1t0w s PRO 13 CO 0.21 -1.58 0.00 -1.71 0.04 0.00 0.00 177.00 173.96 1t0w n ASN 14 N -2.95 0.00 0.00 6.66 5.15 -1.26 -1.16 115.26 121.70 1t0w n ASN 14 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1t0w n ASN 14 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 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 0.05 0.00 -4.91 1.20 6.94 -1.26 -5.17 115.26 112.12 1t0w n ASN 15 Ca 0.00 -1.00 -0.29 0.00 -0.02 0.00 0.00 54.58 53.27 1t0w n ASN 15 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 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 4.08 0.94 -4.53 1.43 -0.31 -4.92 118.68 115.37 1t0w s LEU 16 Ca 0.00 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 53.65 1t0w s LEU 16 Cb 0.00 -3.51 0.19 0.00 0.03 0.00 0.00 46.19 42.90 1t0w s LEU 16 CO 0.00 -0.18 1.30 0.00 0.23 0.00 0.00 176.35 177.70 1t0w s SER 19 N 1.49 -0.81 0.33 0.00 1.04 0.10 -4.55 113.70 111.30 1t0w s SER 19 Ca -0.03 0.80 0.13 0.00 0.48 0.00 0.00 55.95 57.34 1t0w s SER 19 Cb -0.13 -1.13 0.55 0.00 0.10 0.00 0.00 66.02 65.41 1t0w s SER 19 CO -0.03 -5.20 1.71 1.56 0.98 0.00 0.00 173.24 172.26 1t0w h GLN 20 N -3.31 0.00 0.00 4.02 7.50 -1.86 -3.24 115.11 118.22 1t0w h GLN 20 Ca -0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.72 1t0w h GLN 20 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.86 1t0w h GLN 20 CO 0.28 0.49 -1.23 0.91 -1.50 0.00 0.00 178.83 177.78 1t0w n TRP 21 N -3.83 0.20 0.00 2.96 7.02 -1.26 -4.93 117.44 117.59 1t0w n TRP 21 Ca -0.01 0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1t0w n TRP 21 Cb 0.52 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 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 1.36 1.48 3.32 6.99 0.00 -1.22 -4.66 105.19 112.46 1t0w n GLY 22 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 1.64 -0.05 1.61 0.52 -1.26 0.15 118.94 119.55 1t0w s TRP 23 Ca 0.00 -0.58 -0.08 0.00 0.02 0.00 0.00 56.10 55.46 1t0w s TRP 23 Cb 0.00 -0.79 -0.05 0.00 -1.15 0.00 0.00 33.47 31.49 1t0w s TRP 23 CO 0.00 0.30 0.23 0.00 0.02 0.00 0.00 176.95 177.50 1t0w s GLY 25 N -1.27 -0.54 -0.07 0.00 0.00 -0.06 -4.95 107.32 100.43 1t0w s GLY 25 Ca 0.21 1.05 0.17 0.00 0.00 0.00 0.00 44.72 46.15 1t0w s GLY 25 CO 0.10 0.58 1.49 -1.26 0.00 0.00 0.00 173.10 174.01 1t0w n SER 26 N 0.24 3.89 -4.17 1.64 2.88 -1.26 0.34 113.62 117.18 1t0w n SER 26 Ca -0.16 -2.26 -0.12 0.00 -1.33 0.00 0.00 58.87 55.00 1t0w n SER 26 Cb 0.61 -0.50 -0.10 0.00 -0.75 0.00 0.00 64.21 63.47 1t0w n SER 26 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1t0w s THR 27 N -1.59 0.81 0.22 2.46 -4.23 -1.26 -4.91 115.64 107.13 1t0w s THR 27 Ca 0.43 -1.74 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 1t0w s THR 27 Cb 0.26 -1.46 0.17 0.00 1.34 0.00 0.00 72.50 72.82 1t0w s THR 27 CO 0.24 -0.70 1.82 -0.78 -0.54 0.00 0.00 174.62 174.66 1t0w h ASP 28 N 3.33 0.65 0.27 3.99 3.58 -1.98 0.20 116.42 126.47 1t0w h ASP 28 Ca -0.36 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1t0w h ASP 28 Cb 1.18 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1t0w h ASP 28 CO 0.58 0.42 0.00 -1.84 -2.88 0.00 0.00 179.24 175.51 1t0w n GLU 29 N -4.73 0.07 0.00 0.28 0.00 -1.26 0.02 120.64 115.02 1t0w n GLU 29 Ca 0.10 0.45 0.08 0.00 0.00 0.00 0.00 57.16 57.79 1t0w n GLU 29 Cb 0.18 -1.67 0.02 0.00 0.00 0.00 0.00 31.44 29.97 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 -1.81 0.00 -0.10 -1.84 4.02 0.61 -4.67 117.16 113.37 1t0w n TYR 30 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 1t0w n TYR 30 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85