#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6w n ASP 2 N 0.00 4.37 -3.59 1.61 5.68 -1.26 -4.95 116.55 118.42 1c6w n ASP 2 Ca 0.00 -3.58 -0.41 0.00 -0.50 0.00 0.00 54.79 50.30 1c6w n ASP 2 Cb 0.00 -0.65 -0.01 0.00 -1.14 0.00 0.00 41.12 39.32 1c6w n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c6w n LEU 4 N 3.41 -5.79 0.00 0.00 4.77 -1.26 -4.96 117.00 113.17 1c6w n LEU 4 Ca 0.58 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1c6w n LEU 4 Cb 0.30 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1c6w n LEU 4 CO 0.80 -5.93 0.00 -0.81 -1.33 0.00 0.00 177.39 170.12 1c6w n PRO 5 N 2.35 2.31 -1.23 3.23 -0.04 -1.26 -4.93 135.00 135.44 1c6w n PRO 5 Ca -0.01 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 1c6w n PRO 5 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1c6w n PRO 5 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1c6w n HIS 6 N 0.00 -2.18 -0.97 0.54 -0.00 -1.26 -4.40 115.22 106.95 1c6w n HIS 6 Ca 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.28 1c6w n HIS 6 Cb 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 29.99 28.32 1c6w n HIS 6 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1c6w n LEU 7 N 2.26 -1.45 -4.77 0.27 -0.00 -1.25 -4.84 117.00 107.22 1c6w n LEU 7 Ca 0.10 -0.92 -0.31 0.00 -0.00 0.00 0.00 56.01 54.88 1c6w n LEU 7 Cb 0.40 -0.29 0.08 0.00 -0.00 0.00 0.00 43.42 43.61 1c6w n LEU 7 CO 0.52 -1.26 0.71 -0.75 -0.00 0.00 0.00 177.39 176.61 1c6w s LYS 8 N 3.87 2.40 0.73 1.47 2.47 -1.26 -4.04 119.74 125.38 1c6w s LYS 8 Ca 0.00 1.21 -0.12 0.00 -1.56 0.00 0.00 55.97 55.50 1c6w s LYS 8 Cb 0.00 -1.91 0.04 0.00 -1.46 0.00 0.00 37.83 34.50 1c6w s LYS 8 CO 0.00 -1.54 1.10 -0.48 0.16 0.00 0.00 175.35 174.59 1c6w s LEU 9 N -5.68 3.16 0.16 5.43 2.34 -1.26 -0.90 118.68 121.93 1c6w s LEU 9 Ca 0.62 1.89 -0.23 0.00 0.06 0.00 0.00 54.13 56.48 1c6w s LEU 9 Cb -0.18 -4.53 0.08 0.00 -0.56 0.00 0.00 46.19 41.00 1c6w s LEU 9 CO 0.53 -1.90 1.07 0.00 -1.06 0.00 0.00 176.35 174.98 1c6w n LYS 11 N -0.72 0.00 -4.36 0.00 0.00 -1.26 -1.09 118.16 110.73 1c6w n LYS 11 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.03 1c6w n LYS 11 Cb 0.59 -0.72 -0.10 0.00 0.00 0.00 0.00 35.03 34.80 1c6w n LYS 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1c6w s GLU 12 N -1.87 1.86 0.11 1.64 2.12 -1.26 -4.88 118.70 116.41 1c6w s GLU 12 Ca 0.00 -1.44 -0.21 0.00 0.36 0.00 0.00 54.97 53.67 1c6w s GLU 12 Cb 0.00 -2.00 -0.09 0.00 0.26 0.00 0.00 34.13 32.30 1c6w s GLU 12 CO 0.00 0.40 1.74 -2.95 -0.54 0.00 0.00 175.26 173.91 1c6w h ASN 13 N 2.78 0.02 -1.74 -1.70 -1.07 -1.88 -2.95 115.58 109.03 1c6w h ASN 13 Ca -0.45 0.01 0.53 0.00 0.07 0.00 0.00 56.30 56.46 1c6w h ASN 13 Cb 1.22 0.02 -0.09 0.00 -2.07 0.00 0.00 38.32 37.39 1c6w h ASN 13 CO 0.54 0.03 1.23 0.29 0.07 0.00 0.00 177.43 179.58 1c6w n LYS 14 N -5.08 -0.01 -0.33 4.14 5.02 -1.26 -1.24 118.16 119.40 1c6w n LYS 14 Ca -0.05 1.08 0.20 0.00 -2.02 0.00 0.00 58.31 57.53 1c6w n LYS 14 Cb 0.06 -2.39 0.39 0.00 -0.02 0.00 0.00 35.03 33.07 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1c6w n ASP 15 N -4.05 0.05 -4.64 4.39 -0.08 -1.12 -4.33 116.55 106.78 1c6w n ASP 15 Ca 0.42 1.64 -0.30 0.00 -1.51 0.00 0.00 54.79 55.04 1c6w n ASP 15 Cb 1.82 -0.67 -0.09 0.00 2.34 0.00 0.00 41.12 44.52 1c6w n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c6w n SER 18 N -4.14 0.00 -3.03 0.00 2.88 -1.26 -4.87 113.62 103.20 1c6w n SER 18 Ca -0.01 0.31 -0.19 0.00 -1.33 0.00 0.00 58.87 57.66 1c6w n SER 18 Cb 0.38 -0.41 -0.04 0.00 -0.75 0.00 0.00 64.21 63.39 1c6w n SER 18 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1c6w n LYS 19 N -1.41 -0.89 -3.00 -1.46 5.02 0.12 -4.78 118.16 111.75 1c6w n LYS 19 Ca 0.05 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 1c6w n LYS 19 Cb 0.16 -2.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 1c6w n LYS 19 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1c6w n LYS 20 N -2.29 2.14 -3.53 1.97 4.01 -0.63 -4.77 118.16 115.06 1c6w n LYS 20 Ca 0.00 -4.10 -0.37 0.00 -0.51 0.00 0.00 58.31 53.34 1c6w n LYS 20 Cb 0.24 -1.95 -0.08 0.00 -0.51 0.00 0.00 35.03 32.73 1c6w n LYS 20 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1c6w s LYS 22 N 0.98 1.10 -0.16 0.00 0.00 0.44 -4.60 119.74 117.50 1c6w s LYS 22 Ca 0.14 -1.52 0.02 0.00 0.00 0.00 0.00 55.97 54.61 1c6w s LYS 22 Cb -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 37.83 37.35 1c6w s LYS 22 CO 0.05 -0.09 -0.21 0.50 0.00 0.00 0.00 175.35 175.61 1c6w s ARG 23 N -3.88 3.01 -0.43 1.78 3.00 -1.26 -1.17 118.95 120.00 1c6w s ARG 23 Ca 0.22 -0.84 0.06 0.00 -1.00 0.00 0.00 55.73 54.17 1c6w s ARG 23 Cb 0.05 -2.49 0.42 0.00 0.00 0.00 0.00 34.95 32.93 1c6w s ARG 23 CO 0.03 -0.09 1.09 2.89 0.00 0.00 0.00 175.30 179.22 1c6w n ARG 24 N 4.28 3.19 -0.69 5.12 0.00 -1.26 -4.98 116.66 122.32 1c6w n ARG 24 Ca -0.20 -4.39 0.00 0.00 -0.00 0.00 0.00 57.85 53.26 1c6w n ARG 24 Cb 0.51 -2.15 0.00 0.00 -0.00 0.00 0.00 32.46 30.82 1c6w n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c6w n GLY 25 N -0.43 4.48 0.11 2.89 0.00 -1.26 -5.10 105.19 105.89 1c6w n GLY 25 Ca 0.36 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1c6w n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c6w n THR 26 N 0.00 1.51 -1.50 2.61 -2.24 -1.26 -4.95 114.28 108.45 1c6w n THR 26 Ca 0.00 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 1c6w n THR 26 Cb 0.00 -2.09 0.07 0.00 -2.10 0.00 0.00 70.33 66.20 1c6w n THR 26 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c6w s ASN 27 N -6.75 4.88 0.53 3.42 -0.87 -1.26 -4.92 114.94 109.98 1c6w s ASN 27 Ca -0.30 1.85 0.32 0.00 -1.57 0.00 0.00 52.86 53.16 1c6w s ASN 27 Cb 0.08 -2.53 1.23 0.00 -0.02 0.00 0.00 41.25 40.01 1c6w s ASN 27 CO 0.47 -1.78 1.93 0.40 -2.57 0.00 0.00 177.10 175.55 1c6w h ILE 28 N -0.62 0.05 0.00 0.60 2.04 -1.95 -3.44 117.51 114.20 1c6w h ILE 28 Ca -0.45 -0.62 -0.35 0.00 1.00 0.00 0.00 64.86 64.44 1c6w h ILE 28 Cb 1.23 1.58 -0.11 0.00 -0.74 0.00 0.00 36.82 38.78 1c6w h ILE 28 CO 0.53 0.02 1.95 -0.62 0.00 0.00 0.00 178.15 180.03 1c6w n GLU 29 N -3.12 0.00 -3.36 2.37 1.02 -1.26 -4.69 120.64 111.60 1c6w n GLU 29 Ca 0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.96 1c6w n GLU 29 Cb 0.34 -0.99 -0.01 0.00 -0.02 0.00 0.00 31.44 30.76 1c6w n GLU 29 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1c6w s LYS 30 N 6.85 2.84 0.26 3.49 -2.85 -0.25 -4.84 119.74 125.24 1c6w s LYS 30 Ca 1.27 -1.24 0.10 0.00 -1.00 0.00 0.00 55.97 55.10 1c6w s LYS 30 Cb -0.84 -2.66 -0.04 0.00 -2.06 0.00 0.00 37.83 32.22 1c6w s LYS 30 CO 0.54 -0.11 -0.06 1.03 0.10 0.00 0.00 175.35 176.86 1c6w s ARG 31 N -4.21 2.14 -0.45 1.78 1.81 -0.32 0.18 118.95 119.87 1c6w s ARG 31 Ca 0.49 -1.47 -0.25 0.00 -1.72 0.00 0.00 55.73 52.78 1c6w s ARG 31 Cb -0.08 -2.08 0.03 0.00 -0.45 0.00 0.00 34.95 32.37 1c6w s ARG 31 CO 0.31 0.37 0.92 0.00 -0.68 0.00 0.00 175.30 176.22