#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 0.04 -4.08 3.49 1.13 0.13 -4.70 117.38 113.40 1t0w n GLN 2 Ca 0.00 0.02 -0.24 0.00 -1.94 0.00 0.00 57.00 54.84 1t0w n GLN 2 Cb 0.00 -0.75 -0.07 0.00 0.11 0.00 0.00 30.24 29.53 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t0w n GLY 4 N -1.24 -1.83 0.36 0.00 0.00 0.56 -4.02 105.19 99.02 1t0w n GLY 4 Ca -0.01 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 1t0w n GLY 4 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t0w h ARG 5 N -0.99 -0.12 0.00 1.61 -0.00 -1.90 0.26 114.38 113.23 1t0w h ARG 5 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.00 1t0w h ARG 5 Cb 0.97 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.97 1t0w h ARG 5 CO 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 179.97 179.90 1t0w n GLN 6 N -4.87 0.04 -0.14 0.08 0.00 -1.26 -0.94 117.38 110.29 1t0w n GLN 6 Ca -0.00 0.30 0.07 0.00 0.00 0.00 0.00 57.00 57.37 1t0w n GLN 6 Cb 0.24 -1.50 0.14 0.00 0.00 0.00 0.00 30.24 29.12 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 -1.43 2.30 -0.04 2.61 0.00 0.04 -4.97 120.51 119.01 1t0w n ALA 7 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1t0w n ALA 7 Cb 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.71 0.98 1.59 0.00 0.00 -0.12 -4.60 105.19 103.75 1t0w n GLY 8 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.04 0.74 3.70 -0.02 0.00 0.69 -4.91 105.19 103.34 1t0w n GLY 9 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.34 0.79 0.29 1.61 3.01 -1.26 -4.28 119.74 119.55 1t0w s LYS 10 Ca 0.00 0.63 0.04 0.00 -1.01 0.00 0.00 55.97 55.63 1t0w s LYS 10 Cb 0.00 -1.77 0.04 0.00 -1.01 0.00 0.00 37.83 35.09 1t0w s LYS 10 CO 0.00 -2.51 0.33 1.28 0.51 0.00 0.00 175.35 174.96 1t0w n LEU 11 N -4.04 0.00 -4.55 3.17 4.77 -1.26 -0.32 117.00 114.77 1t0w n LEU 11 Ca 0.06 -1.34 -0.25 0.00 -0.03 0.00 0.00 56.01 54.45 1t0w n LEU 11 Cb 0.56 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 1t0w n LEU 11 CO 0.57 -0.54 -0.40 0.00 -1.33 0.00 0.00 177.39 175.69 1t0w s PRO 13 N -3.60 2.01 0.00 0.00 0.04 -1.26 -4.65 135.00 127.53 1t0w s PRO 13 Ca 0.32 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 60.73 1t0w s PRO 13 Cb -0.01 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1t0w s PRO 13 CO 0.17 -1.26 0.00 0.09 0.04 0.00 0.00 177.00 176.04 1t0w n ASN 14 N -2.82 0.00 0.00 6.66 4.13 -1.26 -0.61 115.26 121.36 1t0w n ASN 14 Ca 0.10 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.36 1t0w n ASN 14 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1t0w n ASN 14 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1t0w n ASN 15 N 0.34 0.00 -4.83 6.41 6.94 -1.26 -5.16 115.26 117.71 1t0w n ASN 15 Ca 0.00 -0.96 -0.33 0.00 -0.02 0.00 0.00 54.58 53.27 1t0w n ASN 15 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 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 3.84 0.84 -4.53 1.43 0.22 -4.84 118.68 115.64 1t0w s LEU 16 Ca 0.00 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 1t0w s LEU 16 Cb 0.00 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.78 1t0w s LEU 16 CO 0.00 -0.45 1.09 0.00 0.23 0.00 0.00 176.35 177.22 1t0w n SER 19 N 4.65 -0.87 0.02 0.00 3.41 0.64 -4.71 113.62 116.78 1t0w n SER 19 Ca -0.14 0.10 0.17 0.00 -0.26 0.00 0.00 58.87 58.74 1t0w n SER 19 Cb 0.45 -1.35 0.65 0.00 -0.26 0.00 0.00 64.21 63.70 1t0w n SER 19 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1t0w h GLN 20 N -2.33 0.07 0.00 4.33 -0.00 -1.77 -2.42 115.11 112.99 1t0w h GLN 20 Ca -0.53 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.04 1t0w h GLN 20 Cb 1.31 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 28.76 1t0w h GLN 20 CO 0.45 0.05 -0.59 -1.49 -0.00 0.00 0.00 178.83 177.25 1t0w h TRP 21 N 0.07 0.00 0.00 0.06 4.06 -1.90 -3.47 115.95 114.77 1t0w h TRP 21 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1t0w h TRP 21 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1t0w h TRP 21 CO -0.00 0.33 0.00 0.41 -3.56 0.00 0.00 178.44 175.62 1t0w n GLY 22 N 1.22 1.93 3.50 1.49 0.00 -0.91 -4.80 105.19 107.61 1t0w n GLY 22 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.34 -0.12 1.61 0.52 -1.26 0.22 118.94 120.25 1t0w s TRP 23 Ca 0.00 -0.37 -0.08 0.00 0.02 0.00 0.00 56.10 55.67 1t0w s TRP 23 Cb 0.00 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 1t0w s TRP 23 CO 0.00 0.68 0.17 0.00 0.02 0.00 0.00 176.95 177.81 1t0w n GLY 25 N 2.24 -0.61 0.87 0.00 0.00 0.29 -4.97 105.19 103.01 1t0w n GLY 25 Ca -0.19 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.67 -1.19 -4.36 1.61 2.88 -1.25 -4.60 113.62 105.04 1t0w n SER 26 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1t0w n SER 26 Cb 0.00 -0.20 -0.10 0.00 -0.75 0.00 0.00 64.21 63.16 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 -2.05 1.33 0.00 2.46 -4.23 -1.26 -4.81 115.64 107.08 1t0w s THR 27 Ca 0.00 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1t0w s THR 27 Cb 0.00 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1t0w s THR 27 CO 0.00 -0.38 0.00 -0.90 -0.54 0.00 0.00 174.62 172.80 1t0w n ASP 28 N -0.46 0.00 0.00 3.99 5.68 -1.26 0.12 116.55 124.63 1t0w n ASP 28 Ca -0.06 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.29 1t0w n ASP 28 Cb 0.63 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.86 1t0w n ASP 28 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1t0w n GLU 29 N -0.02 0.01 -0.04 0.11 2.13 -1.26 0.04 120.64 121.61 1t0w n GLU 29 Ca 0.00 0.30 0.02 0.00 0.66 0.00 0.00 57.16 58.14 1t0w n GLU 29 Cb 0.00 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 1t0w n GLU 29 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1t0w n TYR 30 N -1.49 0.00 0.65 4.31 4.02 0.11 -4.16 117.16 120.60 1t0w n TYR 30 Ca 0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.03 1t0w n TYR 30 Cb 0.13 -0.58 0.01 0.00 -0.02 0.00 0.00 39.34 38.88 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85