#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 4.34 -1.37 1.61 2.15 -0.60 -4.71 116.67 118.10 1c6w s ASP 2 Ca 0.00 -0.34 -0.10 0.00 0.43 0.00 0.00 52.55 52.55 1c6w s ASP 2 Cb 0.00 -1.73 0.10 0.00 -0.30 0.00 0.00 42.92 40.99 1c6w s ASP 2 CO 0.00 0.04 2.18 0.00 -0.17 0.00 0.00 175.17 177.22 1c6w n LEU 4 N 3.85 -1.95 0.00 0.00 -0.00 -1.26 -4.96 117.00 112.69 1c6w n LEU 4 Ca 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1c6w n LEU 4 Cb 0.33 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1c6w n LEU 4 CO 0.81 -3.18 0.00 -0.81 -0.00 0.00 0.00 177.39 174.22 1c6w n PRO 5 N -2.97 0.00 -2.26 1.47 -0.04 -1.26 -4.98 135.00 124.96 1c6w n PRO 5 Ca 0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 1c6w n PRO 5 Cb 0.59 -0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.03 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 2.76 0.00 0.54 5.65 -1.26 -4.83 115.29 118.15 1c6w s HIS 6 Ca 0.00 0.81 0.00 0.00 0.25 0.00 0.00 55.06 56.12 1c6w s HIS 6 Cb 0.00 -3.64 0.00 0.00 -1.18 0.00 0.00 32.58 27.76 1c6w s HIS 6 CO 0.00 -2.37 0.58 1.47 -0.65 0.00 0.00 174.74 173.77 1c6w n LEU 7 N 5.87 -1.15 -4.71 8.88 -0.00 -1.24 -4.86 117.00 119.78 1c6w n LEU 7 Ca 0.14 -0.65 -0.29 0.00 -0.00 0.00 0.00 56.01 55.20 1c6w n LEU 7 Cb 0.44 -0.11 0.15 0.00 -0.00 0.00 0.00 43.42 43.90 1c6w n LEU 7 CO 0.58 -1.08 0.66 -1.59 -0.00 0.00 0.00 177.39 175.96 1c6w s LYS 8 N 3.28 1.03 0.79 1.47 -2.85 -1.26 -3.90 119.74 118.29 1c6w s LYS 8 Ca 0.00 0.67 -0.14 0.00 -1.00 0.00 0.00 55.97 55.50 1c6w s LYS 8 Cb 0.00 -1.79 0.03 0.00 -2.06 0.00 0.00 37.83 34.01 1c6w s LYS 8 CO 0.00 -2.36 0.92 1.28 0.10 0.00 0.00 175.35 175.29 1c6w n LEU 9 N -3.94 2.99 -3.76 2.77 4.77 -1.26 -1.50 117.00 117.07 1c6w n LEU 9 Ca 0.06 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1c6w n LEU 9 Cb 0.56 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1c6w n LEU 9 CO 0.56 -2.27 0.53 0.00 -1.33 0.00 0.00 177.39 174.88 1c6w n LYS 11 N -0.44 0.00 -4.43 0.00 0.00 -1.26 -0.75 118.16 111.29 1c6w n LYS 11 Ca -0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.99 1c6w n LYS 11 Cb 0.60 -0.57 -0.11 0.00 -0.00 0.00 0.00 35.03 34.95 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1c6w s GLU 12 N -1.74 1.53 0.09 -1.58 2.02 -1.26 -4.96 118.70 112.80 1c6w s GLU 12 Ca 0.00 -1.57 -0.33 0.00 0.02 0.00 0.00 54.97 53.09 1c6w s GLU 12 Cb 0.00 -1.77 -0.14 0.00 0.10 0.00 0.00 34.13 32.32 1c6w s GLU 12 CO 0.00 0.37 1.52 -0.97 0.02 0.00 0.00 175.26 176.19 1c6w h ASN 13 N 2.98 -1.45 -0.68 -0.19 -1.24 -1.90 -1.96 115.58 111.13 1c6w h ASN 13 Ca -0.44 0.15 0.20 0.00 0.71 0.00 0.00 56.30 56.91 1c6w h ASN 13 Cb 1.22 0.53 -0.03 0.00 0.73 0.00 0.00 38.32 40.77 1c6w h ASN 13 CO 0.51 -0.54 1.14 1.17 -1.29 0.00 0.00 177.43 178.42 1c6w n LYS 14 N -5.28 0.02 -0.26 6.67 4.81 -1.26 -1.30 118.16 121.56 1c6w n LYS 14 Ca -0.09 0.98 -0.01 0.00 -0.87 0.00 0.00 58.31 58.33 1c6w n LYS 14 Cb 0.39 -2.52 0.12 0.00 0.02 0.00 0.00 35.03 33.04 1c6w n LYS 14 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1c6w h ASP 15 N 0.00 0.65 -3.72 3.14 3.58 -1.74 -0.59 116.42 117.74 1c6w h ASP 15 Ca 0.32 0.03 -0.68 0.00 0.42 0.00 0.00 57.03 57.12 1c6w h ASP 15 Cb 2.59 -0.10 -0.19 0.00 1.72 0.00 0.00 39.33 43.35 1c6w h ASP 15 CO -0.00 0.41 -0.82 0.00 -2.88 0.00 0.00 179.24 175.95 1c6w n SER 18 N -4.09 0.00 -2.93 0.00 7.64 -1.26 -4.73 113.62 108.24 1c6w n SER 18 Ca -0.01 0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.87 1c6w n SER 18 Cb 0.42 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.34 -0.91 -3.22 1.43 5.02 0.18 -4.75 118.16 114.57 1c6w n LYS 19 Ca 0.07 0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 56.16 1c6w n LYS 19 Cb 0.14 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 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 -2.15 1.88 -2.39 1.97 3.00 -0.61 -4.88 118.16 114.98 1c6w n LYS 20 Ca -0.01 -4.07 -0.36 0.00 -0.00 0.00 0.00 58.31 53.86 1c6w n LYS 20 Cb 0.22 -1.86 -0.03 0.00 0.00 0.00 0.00 35.03 33.36 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 5.51 1.58 -0.09 0.00 -0.14 -0.15 -4.79 119.74 121.65 1c6w s LYS 22 Ca 0.56 -0.85 0.04 0.00 -1.36 0.00 0.00 55.97 54.35 1c6w s LYS 22 Cb -0.01 -1.61 0.00 0.00 -1.68 0.00 0.00 37.83 34.53 1c6w s LYS 22 CO -0.03 0.43 -0.23 0.50 -0.76 0.00 0.00 175.35 175.26 1c6w s ARG 23 N -0.83 2.89 -0.49 1.68 6.06 -1.26 -1.29 118.95 125.72 1c6w s ARG 23 Ca 0.08 -0.84 0.06 0.00 -2.50 0.00 0.00 55.73 52.53 1c6w s ARG 23 Cb -0.08 -2.21 0.39 0.00 0.06 0.00 0.00 34.95 33.10 1c6w s ARG 23 CO 0.00 0.19 1.01 2.89 -2.50 0.00 0.00 175.30 176.89 1c6w n ARG 24 N 3.49 3.05 -0.30 5.12 -4.01 -1.26 -4.99 116.66 117.76 1c6w n ARG 24 Ca -0.19 -4.50 0.00 0.00 -1.04 0.00 0.00 57.85 52.11 1c6w n ARG 24 Cb 0.53 -2.14 0.00 0.00 -3.04 0.00 0.00 32.46 27.80 1c6w n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1c6w n GLY 25 N -0.31 2.52 0.13 2.89 0.00 -1.26 -5.08 105.19 104.08 1c6w n GLY 25 Ca 0.33 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 1.58 -2.09 2.61 -2.24 -1.26 -4.81 114.28 108.07 1c6w n THR 26 Ca 0.00 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.02 1c6w n THR 26 Cb 0.00 -1.83 -0.03 0.00 -2.10 0.00 0.00 70.33 66.37 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 -7.02 5.74 0.35 3.42 -0.87 -1.26 -4.86 114.94 110.44 1c6w s ASN 27 Ca -0.31 0.81 0.20 0.00 -1.57 0.00 0.00 52.86 51.99 1c6w s ASN 27 Cb 0.09 -2.53 1.27 0.00 -0.02 0.00 0.00 41.25 40.06 1c6w s ASN 27 CO 0.60 -1.92 1.50 -0.38 -2.57 0.00 0.00 177.10 174.34 1c6w n ILE 28 N 7.26 -0.40 -1.35 0.60 5.41 -1.26 -4.45 119.36 125.17 1c6w n ILE 28 Ca 0.20 1.93 -0.22 0.00 1.00 0.00 0.00 62.75 65.67 1c6w n ILE 28 Cb 0.49 -3.14 -0.20 0.00 -0.71 0.00 0.00 39.64 36.09 1c6w n ILE 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1c6w n GLU 29 N -5.16 0.00 -2.46 0.38 1.02 -1.26 -4.61 120.64 108.56 1c6w n GLU 29 Ca 0.36 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.26 1c6w n GLU 29 Cb 1.21 -0.96 0.08 0.00 -0.02 0.00 0.00 31.44 31.76 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 6.53 1.96 0.25 3.49 0.00 0.08 -4.70 119.74 127.34 1c6w s LYS 30 Ca 1.19 -0.77 0.07 0.00 0.00 0.00 0.00 55.97 56.47 1c6w s LYS 30 Cb -0.81 -2.30 -0.04 0.00 0.00 0.00 0.00 37.83 34.68 1c6w s LYS 30 CO 0.50 -1.27 0.15 1.03 0.00 0.00 0.00 175.35 175.77 1c6w s ARG 31 N -5.12 2.79 -0.69 1.78 1.81 -0.41 0.16 118.95 119.26 1c6w s ARG 31 Ca 0.63 -1.12 -0.18 0.00 -1.72 0.00 0.00 55.73 53.33 1c6w s ARG 31 Cb -0.08 -2.48 0.12 0.00 -0.45 0.00 0.00 34.95 32.06 1c6w s ARG 31 CO 0.43 0.40 0.81 0.00 -0.68 0.00 0.00 175.30 176.26