#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6w s ASP 2 N 0.00 2.93 -1.45 1.61 1.47 0.58 -4.41 116.67 117.40 1c6w s ASP 2 Ca 0.00 -0.45 -0.08 0.00 1.18 0.00 0.00 52.55 53.20 1c6w s ASP 2 Cb 0.00 -0.36 0.03 0.00 -0.34 0.00 0.00 42.92 42.25 1c6w s ASP 2 CO 0.00 0.30 2.60 0.00 0.68 0.00 0.00 175.17 178.75 1c6w s LEU 4 N -0.96 4.44 0.00 0.00 1.43 -1.26 -4.97 118.68 117.37 1c6w s LEU 4 Ca 0.60 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 1c6w s LEU 4 Cb 0.18 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1c6w s LEU 4 CO -0.08 -0.44 0.16 -0.81 0.23 0.00 0.00 176.35 175.42 1c6w n PRO 5 N 2.10 0.00 -1.17 1.29 -0.04 -1.26 -4.78 135.00 131.14 1c6w n PRO 5 Ca 0.04 0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1c6w n PRO 5 Cb 0.43 -0.66 0.22 0.00 -0.04 0.00 0.00 33.50 33.45 1c6w n PRO 5 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1c6w s HIS 6 N -0.33 0.98 -0.83 0.54 5.65 -1.26 -4.84 115.29 115.21 1c6w s HIS 6 Ca 0.00 0.60 -0.22 0.00 0.25 0.00 0.00 55.06 55.69 1c6w s HIS 6 Cb 0.00 -3.45 -0.14 0.00 -1.18 0.00 0.00 32.58 27.81 1c6w s HIS 6 CO 0.00 -3.55 1.94 1.28 -0.65 0.00 0.00 174.74 173.77 1c6w n LEU 7 N -4.54 4.22 -4.72 8.88 4.77 -1.26 -4.73 117.00 119.62 1c6w n LEU 7 Ca 0.11 -2.98 -0.30 0.00 -0.03 0.00 0.00 56.01 52.82 1c6w n LEU 7 Cb 0.59 -1.17 0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1c6w n LEU 7 CO 0.48 -0.33 0.67 -0.54 -1.33 0.00 0.00 177.39 176.34 1c6w s LYS 8 N 4.94 1.21 0.65 3.23 1.02 -1.26 -3.82 119.74 125.71 1c6w s LYS 8 Ca 0.57 0.75 -0.17 0.00 0.02 0.00 0.00 55.97 57.15 1c6w s LYS 8 Cb 0.14 -1.81 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1c6w s LYS 8 CO 0.11 -2.26 1.18 -0.48 -0.92 0.00 0.00 175.35 172.98 1c6w s LEU 9 N -6.21 3.50 0.09 3.17 2.34 -1.26 -1.02 118.68 119.29 1c6w s LEU 9 Ca 0.63 2.28 -0.27 0.00 0.06 0.00 0.00 54.13 56.83 1c6w s LEU 9 Cb -0.18 -4.58 0.09 0.00 -0.56 0.00 0.00 46.19 40.96 1c6w s LEU 9 CO 0.57 -1.79 1.10 0.00 -1.06 0.00 0.00 176.35 175.16 1c6w n LYS 11 N -0.53 1.85 -4.26 0.00 2.85 -1.26 -0.76 118.16 116.04 1c6w n LYS 11 Ca -0.06 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.99 1c6w n LYS 11 Cb 0.61 -0.93 -0.12 0.00 -0.65 0.00 0.00 35.03 33.95 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1c6w s GLU 12 N -1.77 1.08 0.03 -1.58 -1.05 -1.26 -4.92 118.70 109.22 1c6w s GLU 12 Ca 0.00 -1.20 -0.25 0.00 -0.15 0.00 0.00 54.97 53.37 1c6w s GLU 12 Cb 0.00 -1.16 -0.17 0.00 -0.44 0.00 0.00 34.13 32.36 1c6w s GLU 12 CO 0.00 0.25 1.42 -2.95 0.95 0.00 0.00 175.26 174.93 1c6w h ASN 13 N 3.80 -0.17 -1.92 0.83 7.08 -1.86 -2.90 115.58 120.44 1c6w h ASN 13 Ca -0.43 -0.20 0.56 0.00 -3.08 0.00 0.00 56.30 53.15 1c6w h ASN 13 Cb 1.19 0.04 -0.08 0.00 -2.08 0.00 0.00 38.32 37.40 1c6w h ASN 13 CO 0.45 0.11 1.40 0.29 -2.08 0.00 0.00 177.43 177.61 1c6w n LYS 14 N -5.06 0.00 -0.33 4.14 5.02 -1.26 -1.44 118.16 119.23 1c6w n LYS 14 Ca -0.09 1.07 0.19 0.00 -2.02 0.00 0.00 58.31 57.46 1c6w n LYS 14 Cb 0.20 -2.48 0.37 0.00 -0.02 0.00 0.00 35.03 33.10 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 -3.86 0.02 -4.97 4.39 -0.08 -1.09 -3.46 116.55 107.50 1c6w n ASP 15 Ca 0.43 1.63 -0.20 0.00 -1.51 0.00 0.00 54.79 55.14 1c6w n ASP 15 Cb 1.98 -0.65 -0.02 0.00 2.34 0.00 0.00 41.12 44.77 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 -4.34 0.31 -3.80 0.00 7.64 -1.26 -4.88 113.62 107.28 1c6w n SER 18 Ca 0.08 0.57 -0.28 0.00 1.01 0.00 0.00 58.87 60.25 1c6w n SER 18 Cb 0.12 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1c6w n SER 18 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c6w n LYS 19 N -1.84 -1.66 -3.14 1.43 5.02 0.33 -4.82 118.16 113.48 1c6w n LYS 19 Ca 0.03 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 1c6w n LYS 19 Cb 0.20 -4.68 -0.04 0.00 -0.02 0.00 0.00 35.03 30.49 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 -3.53 1.60 -3.53 1.97 4.76 -0.61 -4.29 118.16 114.52 1c6w n LYS 20 Ca 0.07 -3.81 -0.37 0.00 -2.87 0.00 0.00 58.31 51.33 1c6w n LYS 20 Cb 0.47 -1.80 -0.08 0.00 -1.84 0.00 0.00 35.03 31.78 1c6w n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c6w s LYS 22 N 1.06 1.21 -0.74 0.00 3.01 0.11 -3.53 119.74 120.87 1c6w s LYS 22 Ca 0.14 -1.61 0.04 0.00 -1.01 0.00 0.00 55.97 53.52 1c6w s LYS 22 Cb -0.14 -0.23 0.21 0.00 -1.01 0.00 0.00 37.83 36.66 1c6w s LYS 22 CO 0.06 -0.20 0.68 2.89 0.51 0.00 0.00 175.35 179.28 1c6w n ARG 23 N -0.31 2.33 -1.98 1.68 0.00 -1.26 0.03 116.66 117.15 1c6w n ARG 23 Ca -0.04 -4.56 -0.36 0.00 -0.00 0.00 0.00 57.85 52.89 1c6w n ARG 23 Cb 0.64 -2.31 -0.01 0.00 -0.00 0.00 0.00 32.46 30.79 1c6w n ARG 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1c6w n ARG 24 N 1.62 3.78 -1.49 2.89 5.12 -1.26 -4.74 116.66 122.58 1c6w n ARG 24 Ca 0.24 -3.43 0.00 0.00 -1.93 0.00 0.00 57.85 52.73 1c6w n ARG 24 Cb 0.37 -2.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.29 1c6w n ARG 24 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c6w n GLY 25 N 0.61 4.21 0.08 -0.13 0.00 -1.26 -5.09 105.19 103.61 1c6w n GLY 25 Ca 0.53 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1c6w n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c6w h THR 26 N 0.76 0.98 -3.98 2.61 1.03 -1.93 -3.47 112.91 108.91 1c6w h THR 26 Ca 0.00 -1.96 -0.46 0.00 -0.01 0.00 0.00 66.41 63.98 1c6w h THR 26 Cb 0.00 2.08 0.15 0.00 -1.07 0.00 0.00 68.15 69.31 1c6w h THR 26 CO 0.00 0.33 0.22 0.20 -0.01 0.00 0.00 175.52 176.27 1c6w s ASN 27 N -6.38 2.88 0.46 0.00 0.01 -1.26 -4.93 114.94 105.72 1c6w s ASN 27 Ca -0.21 1.13 0.26 0.00 -0.71 0.00 0.00 52.86 53.32 1c6w s ASN 27 Cb 0.02 -1.77 1.02 0.00 0.41 0.00 0.00 41.25 40.93 1c6w s ASN 27 CO 0.51 -2.96 1.87 0.40 -1.51 0.00 0.00 177.10 175.41 1c6w h ILE 28 N -1.78 0.48 0.00 0.60 2.04 -1.93 -3.45 117.51 113.48 1c6w h ILE 28 Ca -0.53 -0.99 -0.73 0.00 1.00 0.00 0.00 64.86 63.60 1c6w h ILE 28 Cb 1.33 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1c6w h ILE 28 CO 0.59 0.18 1.26 -0.62 0.00 0.00 0.00 178.15 179.56 1c6w n GLU 29 N -3.37 0.00 -4.24 2.37 1.02 -1.26 -4.60 120.64 110.55 1c6w n GLU 29 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1c6w n GLU 29 Cb 0.40 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 1c6w n GLU 29 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1c6w s LYS 30 N 5.73 2.23 0.41 3.49 2.20 0.06 -4.54 119.74 129.33 1c6w s LYS 30 Ca 1.15 -1.59 0.07 0.00 -0.36 0.00 0.00 55.97 55.24 1c6w s LYS 30 Cb -1.43 -2.08 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1c6w s LYS 30 CO 0.63 0.19 0.15 -0.98 -0.36 0.00 0.00 175.35 174.98 1c6w s ARG 31 N -3.75 2.17 -0.70 4.03 1.70 0.11 -0.25 118.95 122.26 1c6w s ARG 31 Ca 0.35 -1.91 -0.11 0.00 -0.47 0.00 0.00 55.73 53.59 1c6w s ARG 31 Cb -0.03 -1.91 0.18 0.00 -0.57 0.00 0.00 34.95 32.63 1c6w s ARG 31 CO 0.21 -0.11 0.61 0.00 -1.08 0.00 0.00 175.30 174.92