#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0w h GLN 2 N 0.00 0.55 0.00 3.49 4.20 -0.90 -3.45 115.11 118.99 1t0w h GLN 2 Ca 0.00 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1t0w h GLN 2 Cb 0.00 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1t0w h GLN 2 CO 0.00 0.80 -0.01 0.00 -0.67 0.00 0.00 178.83 178.95 1t0w n GLY 4 N -0.03 1.89 0.08 0.00 0.00 0.26 -4.23 105.19 103.15 1t0w n GLY 4 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.13 -4.13 1.61 3.08 -1.14 0.12 114.38 113.79 1t0w h ARG 5 Ca 0.00 0.01 -0.69 0.00 0.07 0.00 0.00 59.98 59.37 1t0w h ARG 5 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1t0w h ARG 5 CO 0.00 -0.09 2.90 1.04 -1.07 0.00 0.00 179.97 182.75 1t0w n GLN 6 N -3.55 2.46 0.00 0.04 3.00 -1.23 -0.48 117.38 117.61 1t0w n GLN 6 Ca -0.02 -2.37 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 1t0w n GLN 6 Cb 0.06 -3.17 0.00 0.00 0.00 0.00 0.00 30.24 27.12 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 6.48 0.00 -2.49 -1.58 0.00 -1.26 -0.32 120.51 121.33 1t0w n ALA 7 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 1t0w n ALA 7 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 0.47 1.52 0.00 0.00 0.37 -4.62 105.19 102.93 1t0w n GLY 8 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.91 -0.88 3.28 -0.02 0.00 0.41 -5.02 105.19 102.04 1t0w n GLY 9 Ca -0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1t0w n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0w s LYS 10 N -0.94 1.26 0.22 1.61 3.01 -1.25 -4.86 119.74 118.79 1t0w s LYS 10 Ca 0.00 -1.65 0.01 0.00 -1.01 0.00 0.00 55.97 53.33 1t0w s LYS 10 Cb -0.00 -0.26 0.01 0.00 -1.01 0.00 0.00 37.83 36.57 1t0w s LYS 10 CO 0.01 -0.21 0.09 1.28 0.51 0.00 0.00 175.35 177.03 1t0w n LEU 11 N -0.35 0.00 -4.46 3.17 4.77 -1.26 -0.57 117.00 118.29 1t0w n LEU 11 Ca -0.03 -1.26 -0.23 0.00 -0.03 0.00 0.00 56.01 54.46 1t0w n LEU 11 Cb 0.65 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.69 1t0w n LEU 11 CO 0.35 -0.30 -0.38 0.00 -1.33 0.00 0.00 177.39 175.73 1t0w s PRO 13 N -3.67 2.15 0.00 0.00 0.04 -1.26 -4.65 135.00 127.62 1t0w s PRO 13 Ca 0.30 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 60.30 1t0w s PRO 13 Cb 0.02 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1t0w s PRO 13 CO 0.13 -1.03 0.00 0.09 0.04 0.00 0.00 177.00 176.23 1t0w n ASN 14 N -2.52 0.00 -0.12 6.66 3.02 -1.26 -0.88 115.26 120.16 1t0w n ASN 14 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1t0w n ASN 14 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1t0w n ASN 14 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1t0w n ASN 15 N 0.81 0.00 -4.93 6.41 3.02 -1.26 -5.17 115.26 114.13 1t0w n ASN 15 Ca 0.00 -0.63 -0.25 0.00 -0.03 0.00 0.00 54.58 53.67 1t0w n ASN 15 Cb 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1t0w n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1t0w s LEU 16 N 0.00 3.78 0.00 3.41 1.43 -0.06 -5.00 118.68 122.24 1t0w s LEU 16 Ca 0.00 0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 53.60 1t0w s LEU 16 Cb 0.00 -3.51 0.16 0.00 0.03 0.00 0.00 46.19 42.88 1t0w s LEU 16 CO 0.00 -0.49 0.99 0.00 0.23 0.00 0.00 176.35 177.07 1t0w s SER 19 N -0.05 3.45 0.00 0.00 1.04 0.11 -3.93 113.70 114.33 1t0w s SER 19 Ca 0.00 0.82 0.08 0.00 0.48 0.00 0.00 55.95 57.34 1t0w s SER 19 Cb -0.07 -1.30 0.49 0.00 0.10 0.00 0.00 66.02 65.24 1t0w s SER 19 CO 0.00 -2.57 0.97 0.00 0.98 0.00 0.00 173.24 172.62 1t0w n GLN 20 N -3.76 0.25 0.01 4.02 6.02 -0.26 -3.18 117.38 120.48 1t0w n GLN 20 Ca 0.08 0.02 -0.03 0.00 -0.01 0.00 0.00 57.00 57.07 1t0w n GLN 20 Cb 0.60 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.35 1t0w n GLN 20 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1t0w n TRP 21 N -1.03 0.00 0.00 1.08 7.02 -1.26 -4.94 117.44 118.31 1t0w n TRP 21 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 1t0w n TRP 21 Cb 0.03 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 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 2.94 0.00 3.19 6.99 0.00 -1.19 -0.54 105.19 116.58 1t0w n GLY 22 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 1.26 0.19 1.61 0.52 -1.26 -0.25 118.94 121.01 1t0w s TRP 23 Ca 0.00 -0.50 -0.12 0.00 0.02 0.00 0.00 56.10 55.50 1t0w s TRP 23 Cb 0.00 -0.69 -0.07 0.00 -1.15 0.00 0.00 33.47 31.56 1t0w s TRP 23 CO 0.00 0.08 0.55 0.00 0.02 0.00 0.00 176.95 177.59 1t0w n GLY 25 N 0.30 -0.73 0.48 0.00 0.00 -0.16 -4.92 105.19 100.16 1t0w n GLY 25 Ca -0.02 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 45.00 1t0w n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0w n SER 26 N 0.00 1.62 -4.27 1.61 2.88 -1.26 0.54 113.62 114.74 1t0w n SER 26 Ca 0.00 -3.06 -0.14 0.00 -1.33 0.00 0.00 58.87 54.33 1t0w n SER 26 Cb 0.00 -0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 62.95 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 -2.21 0.51 0.00 2.46 -4.23 -1.26 -4.93 115.64 105.98 1t0w s THR 27 Ca 0.29 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1t0w s THR 27 Cb 0.28 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1t0w s THR 27 CO -0.03 -0.19 0.72 -0.67 -0.54 0.00 0.00 174.62 173.91 1t0w n ASP 28 N -0.34 0.00 0.09 3.99 2.03 -1.26 0.06 116.55 121.12 1t0w n ASP 28 Ca -0.02 0.72 0.20 0.00 0.52 0.00 0.00 54.79 56.21 1t0w n ASP 28 Cb 0.65 -0.25 0.69 0.00 -0.72 0.00 0.00 41.12 41.48 1t0w n ASP 28 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1t0w h GLU 29 N 0.00 0.00 -0.01 -0.67 4.39 -1.99 0.26 114.58 116.56 1t0w h GLU 29 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1t0w h GLU 29 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1t0w h GLU 29 CO 0.00 0.00 -0.47 0.66 -1.16 0.00 0.00 179.01 178.04 1t0w n TYR 30 N -3.47 0.00 0.00 4.33 4.01 0.11 -1.10 117.16 121.04 1t0w n TYR 30 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1t0w n TYR 30 Cb 0.74 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40