#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 4.07 -4.13 3.49 10.64 0.45 -4.70 117.38 127.20 1t0w n GLN 2 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1t0w n GLN 2 Cb 0.00 -0.59 -0.09 0.00 -0.86 0.00 0.00 30.24 28.70 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t0w n GLY 4 N -0.26 0.13 0.00 0.00 0.00 0.59 -4.25 105.19 101.38 1t0w n GLY 4 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 0.00 0.00 1.61 1.74 -1.26 -0.07 116.66 118.68 1t0w n ARG 5 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1t0w n ARG 5 Cb 0.00 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 31.80 1t0w n ARG 5 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1t0w n GLN 6 N 0.00 0.10 0.00 5.56 3.00 -1.26 -0.33 117.38 124.45 1t0w n GLN 6 Ca 0.00 0.19 0.13 0.00 -0.01 0.00 0.00 57.00 57.31 1t0w n GLN 6 Cb 0.00 -1.50 0.30 0.00 0.00 0.00 0.00 30.24 29.04 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 -1.41 3.25 -1.50 -1.58 0.00 -1.26 -4.91 120.51 113.09 1t0w n ALA 7 Ca 0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.06 1t0w n ALA 7 Cb 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.37 -2.14 4.64 0.00 0.00 0.55 -4.70 105.19 104.91 1t0w n GLY 8 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.16 0.96 3.71 -0.02 0.00 0.91 -4.70 105.19 105.89 1t0w n GLY 9 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.60 0.49 1.61 1.02 -1.26 -4.29 119.74 118.91 1t0w s LYS 10 Ca 0.00 1.43 0.05 0.00 0.02 0.00 0.00 55.97 57.47 1t0w s LYS 10 Cb 0.00 -1.80 0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1t0w s LYS 10 CO 0.00 -2.18 0.39 1.28 -0.92 0.00 0.00 175.35 173.93 1t0w n LEU 11 N -3.80 0.00 -4.74 3.17 4.77 -1.26 -0.30 117.00 114.84 1t0w n LEU 11 Ca 0.11 -2.51 -0.22 0.00 -0.03 0.00 0.00 56.01 53.36 1t0w n LEU 11 Cb 0.52 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1t0w n LEU 11 CO 0.50 -0.56 -0.23 0.00 -1.33 0.00 0.00 177.39 175.77 1t0w s PRO 13 N -3.79 2.88 0.00 0.00 0.04 -1.26 -4.54 135.00 128.33 1t0w s PRO 13 Ca 0.34 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1t0w s PRO 13 Cb -0.06 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1t0w s PRO 13 CO 0.23 -0.82 0.00 -1.71 0.04 0.00 0.00 177.00 174.74 1t0w n ASN 14 N -2.73 0.00 -0.27 6.66 5.15 -1.26 -0.86 115.26 121.94 1t0w n ASN 14 Ca 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 1t0w n ASN 14 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 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 -4.91 1.20 6.94 -1.26 -5.16 115.26 112.06 1t0w n ASN 15 Ca 0.00 -1.03 -0.27 0.00 -0.02 0.00 0.00 54.58 53.26 1t0w n ASN 15 Cb 0.00 -0.01 0.01 0.00 -2.36 0.00 0.00 39.78 37.42 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 3.52 0.66 -4.53 1.43 -0.04 -5.02 118.68 114.69 1t0w s LEU 16 Ca 0.00 0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 53.82 1t0w s LEU 16 Cb 0.00 -3.72 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1t0w s LEU 16 CO 0.00 -0.73 1.00 0.00 0.23 0.00 0.00 176.35 176.86 1t0w s SER 19 N -3.07 4.65 0.28 0.00 1.04 0.25 -4.37 113.70 112.48 1t0w s SER 19 Ca 0.29 0.39 0.19 0.00 0.48 0.00 0.00 55.95 57.30 1t0w s SER 19 Cb -0.09 -0.98 1.04 0.00 0.10 0.00 0.00 66.02 66.09 1t0w s SER 19 CO 0.20 -1.71 1.59 0.00 0.98 0.00 0.00 173.24 174.31 1t0w n GLN 20 N -2.99 0.13 -0.00 4.02 3.00 -1.19 -3.30 117.38 117.05 1t0w n GLN 20 Ca 0.09 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1t0w n GLN 20 Cb 0.60 -1.91 -0.01 0.00 0.00 0.00 0.00 30.24 28.93 1t0w n GLN 20 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1t0w n TRP 21 N -2.17 0.00 0.00 1.08 7.02 -1.26 -5.04 117.44 117.06 1t0w n TRP 21 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1t0w n TRP 21 Cb 0.04 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.91 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 2.49 0.25 3.23 6.99 0.00 -1.21 -4.31 105.19 112.63 1t0w n GLY 22 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.56 1.31 0.13 1.61 0.52 -1.26 -0.41 118.94 120.28 1t0w s TRP 23 Ca 0.00 -0.58 -0.17 0.00 0.02 0.00 0.00 56.10 55.37 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 0.11 0.58 0.00 0.02 0.00 0.00 176.95 177.66 1t0w s GLY 25 N -1.49 -0.28 0.00 0.00 0.00 0.37 -4.92 107.32 101.00 1t0w s GLY 25 Ca 0.35 -0.01 0.11 0.00 0.00 0.00 0.00 44.72 45.17 1t0w s GLY 25 CO 0.19 -0.24 1.13 -1.26 0.00 0.00 0.00 173.10 172.92 1t0w n SER 26 N -0.27 2.61 -3.96 1.64 2.88 -1.26 -0.01 113.62 115.25 1t0w n SER 26 Ca -0.15 -1.83 -0.09 0.00 -1.33 0.00 0.00 58.87 55.47 1t0w n SER 26 Cb 0.64 -0.16 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.97 0.14 0.18 2.46 -4.23 -1.26 -4.96 115.64 107.00 1t0w s THR 27 Ca 0.20 -1.44 0.30 0.00 -1.18 0.00 0.00 61.69 59.57 1t0w s THR 27 Cb 0.11 -1.55 0.33 0.00 1.34 0.00 0.00 72.50 72.73 1t0w s THR 27 CO 0.15 -0.65 1.97 -0.78 -0.54 0.00 0.00 174.62 174.77 1t0w h ASP 28 N 2.82 0.00 0.00 3.99 3.58 -1.96 0.17 116.42 125.01 1t0w h ASP 28 Ca -0.34 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.11 1t0w h ASP 28 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1t0w h ASP 28 CO 0.57 0.09 0.01 -0.33 -2.88 0.00 0.00 179.24 176.70 1t0w h GLU 29 N 0.00 0.00 0.00 0.28 3.07 -1.97 0.13 114.58 116.09 1t0w h GLU 29 Ca -0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1t0w h GLU 29 Cb 0.54 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 1t0w h GLU 29 CO 0.01 0.00 -1.71 0.66 -1.40 0.00 0.00 179.01 176.57 1t0w n TYR 30 N -2.63 0.00 0.15 4.33 4.02 0.25 -4.76 117.16 118.51 1t0w n TYR 30 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1t0w n TYR 30 Cb 0.06 -0.57 0.48 0.00 -0.02 0.00 0.00 39.34 39.30 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85