#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 4.11 -3.64 1.61 5.68 -1.26 -4.96 116.55 118.09 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 -0.60 -0.00 0.00 -1.14 0.00 0.00 41.12 39.38 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 2.78 -0.31 0.00 0.00 4.77 -1.26 -4.96 117.00 118.02 1c6w n LEU 4 Ca 0.54 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1c6w n LEU 4 Cb 0.30 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1c6w n LEU 4 CO 0.76 -3.16 0.00 -0.81 -1.33 0.00 0.00 177.39 172.85 1c6w n PRO 5 N -2.84 0.00 -1.26 3.23 -0.04 -1.26 -4.97 135.00 127.86 1c6w n PRO 5 Ca 0.05 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 1c6w n PRO 5 Cb 0.56 -0.05 0.11 0.00 -0.04 0.00 0.00 33.50 34.07 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 0.00 2.50 -0.83 0.54 5.65 -1.26 -4.88 115.29 117.02 1c6w s HIS 6 Ca 0.00 1.40 -0.21 0.00 0.25 0.00 0.00 55.06 56.50 1c6w s HIS 6 Cb 0.00 -3.09 -0.14 0.00 -1.18 0.00 0.00 32.58 28.17 1c6w s HIS 6 CO 0.00 -2.03 1.96 1.47 -0.65 0.00 0.00 174.74 175.49 1c6w n LEU 7 N -3.66 4.35 -4.77 8.88 -0.00 -1.25 -4.66 117.00 115.88 1c6w n LEU 7 Ca 0.08 -2.99 -0.32 0.00 -0.00 0.00 0.00 56.01 52.78 1c6w n LEU 7 Cb 0.54 -1.15 0.07 0.00 -0.00 0.00 0.00 43.42 42.88 1c6w n LEU 7 CO 0.55 -0.20 0.71 -0.75 -0.00 0.00 0.00 177.39 177.69 1c6w s LYS 8 N 4.79 2.48 0.23 1.47 2.20 -1.26 -3.68 119.74 125.98 1c6w s LYS 8 Ca 0.56 1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 57.09 1c6w s LYS 8 Cb 0.14 -1.92 -0.09 0.00 -1.51 0.00 0.00 37.83 34.45 1c6w s LYS 8 CO 0.10 -1.48 1.25 -0.48 -0.36 0.00 0.00 175.35 174.39 1c6w s LEU 9 N -5.57 4.45 0.33 5.43 2.34 -1.24 -1.48 118.68 122.93 1c6w s LEU 9 Ca 0.63 2.41 0.05 0.00 0.06 0.00 0.00 54.13 57.27 1c6w s LEU 9 Cb -0.18 -3.62 -0.02 0.00 -0.56 0.00 0.00 46.19 41.81 1c6w s LEU 9 CO 0.51 -0.44 0.32 0.00 -1.06 0.00 0.00 176.35 175.69 1c6w n LYS 11 N -0.60 0.07 -4.41 0.00 4.01 -1.26 -1.17 118.16 114.80 1c6w n LYS 11 Ca 0.06 0.02 -0.25 0.00 -0.51 0.00 0.00 58.31 57.62 1c6w n LYS 11 Cb 0.62 -0.93 -0.10 0.00 -0.51 0.00 0.00 35.03 34.11 1c6w n LYS 11 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1c6w s GLU 12 N -2.06 1.72 0.11 1.97 2.12 -1.26 -4.94 118.70 116.37 1c6w s GLU 12 Ca -0.04 -1.57 -0.19 0.00 0.36 0.00 0.00 54.97 53.53 1c6w s GLU 12 Cb 0.01 -1.89 -0.05 0.00 0.26 0.00 0.00 34.13 32.46 1c6w s GLU 12 CO 0.06 0.38 1.68 -2.95 -0.54 0.00 0.00 175.26 173.89 1c6w h ASN 13 N 2.70 0.35 -1.68 -1.70 7.08 -1.89 -2.93 115.58 117.52 1c6w h ASN 13 Ca -0.44 -0.13 0.52 0.00 -3.08 0.00 0.00 56.30 53.17 1c6w h ASN 13 Cb 1.23 -0.09 -0.10 0.00 -2.08 0.00 0.00 38.32 37.28 1c6w h ASN 13 CO 0.54 0.38 1.16 1.17 -2.08 0.00 0.00 177.43 178.61 1c6w n LYS 14 N -4.80 -0.01 -0.40 4.14 4.81 -1.26 -1.40 118.16 119.23 1c6w n LYS 14 Ca -0.02 1.12 0.36 0.00 -0.87 0.00 0.00 58.31 58.89 1c6w n LYS 14 Cb 0.10 -2.41 0.62 0.00 0.02 0.00 0.00 35.03 33.37 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1c6w n ASP 15 N -4.19 0.25 -4.54 3.14 2.03 -1.11 -4.39 116.55 107.74 1c6w n ASP 15 Ca 0.41 1.43 -0.27 0.00 0.52 0.00 0.00 54.79 56.88 1c6w n ASP 15 Cb 1.78 -0.70 -0.10 0.00 -0.72 0.00 0.00 41.12 41.37 1c6w n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c6w n SER 18 N -4.32 0.00 -2.81 0.00 7.64 -1.26 -4.87 113.62 107.99 1c6w n SER 18 Ca 0.06 0.09 -0.16 0.00 1.01 0.00 0.00 58.87 59.87 1c6w n SER 18 Cb 0.16 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.30 -0.91 -3.23 1.43 5.02 0.13 -4.79 118.16 114.51 1c6w n LYS 19 Ca 0.07 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.17 1c6w n LYS 19 Cb 0.14 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.34 1c6w n LYS 19 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1c6w n LYS 20 N -2.01 1.14 -4.02 1.97 3.00 -0.61 -4.74 118.16 112.89 1c6w n LYS 20 Ca 0.01 -3.55 -0.35 0.00 -0.00 0.00 0.00 58.31 54.41 1c6w n LYS 20 Cb 0.20 -1.47 -0.09 0.00 0.00 0.00 0.00 35.03 33.67 1c6w n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1c6w s LYS 22 N -0.15 1.18 -0.69 0.00 -0.14 0.21 -4.72 119.74 115.44 1c6w s LYS 22 Ca 0.08 -0.80 0.05 0.00 -1.36 0.00 0.00 55.97 53.94 1c6w s LYS 22 Cb -0.12 -1.23 0.26 0.00 -1.68 0.00 0.00 37.83 35.06 1c6w s LYS 22 CO 0.01 0.31 0.84 2.89 -0.76 0.00 0.00 175.35 178.64 1c6w n ARG 23 N 2.01 2.77 -2.17 1.68 -4.01 -1.26 -0.59 116.66 115.10 1c6w n ARG 23 Ca -0.17 -4.67 -0.39 0.00 -1.04 0.00 0.00 57.85 51.58 1c6w n ARG 23 Cb 0.54 -2.29 0.01 0.00 -3.04 0.00 0.00 32.46 27.68 1c6w n ARG 23 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1c6w n ARG 24 N 0.86 4.31 -1.39 2.89 5.12 -1.26 -4.80 116.66 122.39 1c6w n ARG 24 Ca 0.30 -3.81 0.00 0.00 -1.93 0.00 0.00 57.85 52.40 1c6w n ARG 24 Cb 0.40 -2.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.27 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 0.47 4.46 0.08 -0.13 0.00 -1.26 -5.09 105.19 103.72 1c6w n GLY 25 Ca 0.53 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1c6w n GLY 25 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1c6w h THR 26 N 0.70 0.69 -4.14 2.61 1.35 -1.94 -3.47 112.91 108.70 1c6w h THR 26 Ca 0.00 -1.73 -0.49 0.00 -0.55 0.00 0.00 66.41 63.65 1c6w h THR 26 Cb 0.00 1.51 0.14 0.00 -1.73 0.00 0.00 68.15 68.07 1c6w h THR 26 CO 0.00 0.23 0.27 0.20 -0.25 0.00 0.00 175.52 175.98 1c6w s ASN 27 N -6.27 3.78 0.52 5.36 -0.87 -1.26 -4.92 114.94 111.28 1c6w s ASN 27 Ca -0.20 1.47 0.32 0.00 -1.57 0.00 0.00 52.86 52.88 1c6w s ASN 27 Cb 0.03 -2.16 1.28 0.00 -0.02 0.00 0.00 41.25 40.38 1c6w s ASN 27 CO 0.43 -2.44 1.94 0.40 -2.57 0.00 0.00 177.10 174.86 1c6w h ILE 28 N -1.41 0.00 0.00 0.60 2.04 -1.93 -3.44 117.51 113.36 1c6w h ILE 28 Ca -0.48 -0.51 -0.43 0.00 1.00 0.00 0.00 64.86 64.43 1c6w h ILE 28 Cb 1.28 1.49 -0.09 0.00 -0.74 0.00 0.00 36.82 38.76 1c6w h ILE 28 CO 0.55 0.00 1.68 -0.62 0.00 0.00 0.00 178.15 179.76 1c6w n GLU 29 N -3.02 0.00 -3.33 2.37 1.02 -1.26 -4.71 120.64 111.71 1c6w n GLU 29 Ca 0.01 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.77 1c6w n GLU 29 Cb 0.31 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 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 7.84 4.30 0.21 3.49 2.20 -0.32 -4.58 119.74 132.89 1c6w s LYS 30 Ca 1.24 0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 57.22 1c6w s LYS 30 Cb -1.07 -3.41 -0.07 0.00 -1.51 0.00 0.00 37.83 31.77 1c6w s LYS 30 CO 0.47 0.21 0.50 1.03 -0.36 0.00 0.00 175.35 177.21 1c6w s ARG 31 N 0.44 3.73 -0.66 4.03 1.81 0.25 0.15 118.95 128.70 1c6w s ARG 31 Ca 0.26 0.15 -0.24 0.00 -1.72 0.00 0.00 55.73 54.18 1c6w s ARG 31 Cb -0.15 -2.70 0.06 0.00 -0.45 0.00 0.00 34.95 31.71 1c6w s ARG 31 CO 0.11 0.34 1.03 0.00 -0.68 0.00 0.00 175.30 176.10