#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 2.52 -1.35 1.61 1.47 0.11 -4.50 116.67 116.53 1c6w s ASP 2 Ca 0.00 -0.45 -0.08 0.00 1.18 0.00 0.00 52.55 53.21 1c6w s ASP 2 Cb 0.00 -0.25 0.11 0.00 -0.34 0.00 0.00 42.92 42.44 1c6w s ASP 2 CO 0.00 0.22 2.26 0.00 0.68 0.00 0.00 175.17 178.33 1c6w s LEU 4 N -0.95 3.51 0.00 0.00 1.43 -1.26 -4.89 118.68 116.52 1c6w s LEU 4 Ca 0.50 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1c6w s LEU 4 Cb 0.15 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1c6w s LEU 4 CO -0.05 -1.68 0.75 -0.81 0.23 0.00 0.00 176.35 174.79 1c6w n PRO 5 N 8.39 0.00 -1.27 1.29 -0.04 -1.26 -4.56 135.00 137.55 1c6w n PRO 5 Ca 0.21 0.62 -0.31 0.00 -0.04 0.00 0.00 63.50 63.97 1c6w n PRO 5 Cb 0.47 -1.25 0.09 0.00 -0.04 0.00 0.00 33.50 32.78 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 -2.01 2.58 -0.85 0.54 5.65 -1.26 -4.88 115.29 115.06 1c6w s HIS 6 Ca 0.00 1.51 -0.20 0.00 0.25 0.00 0.00 55.06 56.63 1c6w s HIS 6 Cb 0.00 -3.05 -0.13 0.00 -1.18 0.00 0.00 32.58 28.22 1c6w s HIS 6 CO 0.00 -1.83 1.97 1.47 -0.65 0.00 0.00 174.74 175.71 1c6w n LEU 7 N -3.54 4.44 -4.77 8.88 -0.00 -1.25 -4.69 117.00 116.06 1c6w n LEU 7 Ca 0.09 -3.01 -0.31 0.00 -0.00 0.00 0.00 56.01 52.78 1c6w n LEU 7 Cb 0.53 -1.16 0.09 0.00 -0.00 0.00 0.00 43.42 42.89 1c6w n LEU 7 CO 0.54 -0.13 0.70 -0.54 -0.00 0.00 0.00 177.39 177.95 1c6w s LYS 8 N 4.68 2.16 0.50 1.47 -0.14 -1.26 -3.80 119.74 123.35 1c6w s LYS 8 Ca 0.55 1.04 -0.21 0.00 -1.36 0.00 0.00 55.97 55.99 1c6w s LYS 8 Cb 0.14 -1.90 -0.07 0.00 -1.68 0.00 0.00 37.83 34.33 1c6w s LYS 8 CO 0.09 -1.67 1.15 -0.48 -0.76 0.00 0.00 175.35 173.67 1c6w s LEU 9 N -5.91 3.88 0.29 3.17 2.34 -1.25 -1.49 118.68 119.70 1c6w s LEU 9 Ca 0.61 2.24 -0.10 0.00 0.06 0.00 0.00 54.13 56.94 1c6w s LEU 9 Cb -0.17 -4.42 0.00 0.00 -0.56 0.00 0.00 46.19 41.05 1c6w s LEU 9 CO 0.56 -1.07 0.51 0.00 -1.06 0.00 0.00 176.35 175.29 1c6w n LYS 11 N -0.45 3.21 -4.44 0.00 0.00 -1.26 -1.12 118.16 114.09 1c6w n LYS 11 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.00 1c6w n LYS 11 Cb 0.62 -0.99 -0.13 0.00 0.00 0.00 0.00 35.03 34.53 1c6w n LYS 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1c6w s GLU 12 N -1.97 1.44 0.04 1.64 -1.05 -1.26 -5.00 118.70 112.54 1c6w s GLU 12 Ca 0.00 -1.33 -0.32 0.00 -0.15 0.00 0.00 54.97 53.17 1c6w s GLU 12 Cb 0.00 -1.91 -0.18 0.00 -0.44 0.00 0.00 34.13 31.60 1c6w s GLU 12 CO 0.00 0.46 1.40 -0.91 0.95 0.00 0.00 175.26 177.16 1c6w h ASN 13 N 3.96 -0.91 -1.45 0.83 2.35 -1.88 -2.87 115.58 115.61 1c6w h ASN 13 Ca -0.51 0.02 0.42 0.00 -0.55 0.00 0.00 56.30 55.68 1c6w h ASN 13 Cb 1.17 0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.71 1c6w h ASN 13 CO 0.39 -0.58 1.29 2.29 -1.65 0.00 0.00 177.43 179.18 1c6w n LYS 14 N -5.51 0.01 -0.32 0.81 2.85 -1.26 -1.47 118.16 113.26 1c6w n LYS 14 Ca -0.14 1.03 0.25 0.00 -1.05 0.00 0.00 58.31 58.40 1c6w n LYS 14 Cb 0.43 -2.47 0.47 0.00 -0.65 0.00 0.00 35.03 32.81 1c6w n LYS 14 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1c6w n ASP 15 N -3.52 0.17 -4.93 -5.58 -0.08 -1.08 -3.47 116.55 98.05 1c6w n ASP 15 Ca 0.33 1.63 -0.23 0.00 -1.51 0.00 0.00 54.79 55.01 1c6w n ASP 15 Cb 1.73 -0.72 -0.03 0.00 2.34 0.00 0.00 41.12 44.44 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 -4.28 0.00 -1.78 0.00 7.64 -1.26 -4.88 113.62 109.06 1c6w n SER 18 Ca 0.08 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1c6w n SER 18 Cb 0.17 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.49 -2.17 -3.22 1.43 5.02 0.21 -4.79 118.16 113.15 1c6w n LYS 19 Ca 0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.08 1c6w n LYS 19 Cb 0.19 -3.40 -0.06 0.00 -0.02 0.00 0.00 35.03 31.74 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 -1.69 2.32 -3.66 1.97 4.01 -0.62 -4.44 118.16 116.05 1c6w n LYS 20 Ca 0.00 -4.39 -0.36 0.00 -0.51 0.00 0.00 58.31 53.05 1c6w n LYS 20 Cb 0.31 -2.04 -0.07 0.00 -0.51 0.00 0.00 35.03 32.71 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 0.24 0.93 -0.84 0.00 -0.14 0.03 -4.64 119.74 115.33 1c6w s LYS 22 Ca 0.12 -1.21 0.01 0.00 -1.36 0.00 0.00 55.97 53.54 1c6w s LYS 22 Cb -0.12 -0.70 0.30 0.00 -1.68 0.00 0.00 37.83 35.63 1c6w s LYS 22 CO 0.01 0.12 1.22 2.89 -0.76 0.00 0.00 175.35 178.84 1c6w n ARG 23 N 0.51 3.84 -2.07 1.68 0.00 -1.26 -0.00 116.66 119.35 1c6w n ARG 23 Ca -0.16 -4.68 -0.38 0.00 -0.00 0.00 0.00 57.85 52.64 1c6w n ARG 23 Cb 0.58 -2.37 -0.00 0.00 -0.00 0.00 0.00 32.46 30.66 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 0.61 4.24 -1.66 2.89 3.00 -1.26 -4.76 116.66 119.73 1c6w n ARG 24 Ca 0.32 -3.60 0.00 0.00 -0.01 0.00 0.00 57.85 54.56 1c6w n ARG 24 Cb 0.35 -2.46 0.00 0.00 0.00 0.00 0.00 32.46 30.36 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 0.82 4.32 0.08 -0.13 0.00 -1.26 -5.10 105.19 103.92 1c6w n GLY 25 Ca 0.55 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 0.83 0.47 -3.74 2.61 1.35 -1.92 -3.48 112.91 109.03 1c6w h THR 26 Ca 0.00 -1.53 -0.43 0.00 -0.55 0.00 0.00 66.41 63.90 1c6w h THR 26 Cb 0.00 1.07 0.17 0.00 -1.73 0.00 0.00 68.15 67.66 1c6w h THR 26 CO 0.00 0.16 0.20 0.20 -0.25 0.00 0.00 175.52 175.83 1c6w s ASN 27 N -6.16 1.90 0.41 5.36 0.01 -1.26 -4.91 114.94 110.29 1c6w s ASN 27 Ca -0.19 0.79 0.29 0.00 -0.71 0.00 0.00 52.86 53.04 1c6w s ASN 27 Cb 0.03 -1.18 1.17 0.00 0.41 0.00 0.00 41.25 41.68 1c6w s ASN 27 CO 0.37 -3.54 1.85 0.40 -1.51 0.00 0.00 177.10 174.67 1c6w h ILE 28 N -2.18 0.00 0.00 0.60 2.04 -1.93 -3.44 117.51 112.61 1c6w h ILE 28 Ca -0.48 -0.39 -0.36 0.00 1.00 0.00 0.00 64.86 64.63 1c6w h ILE 28 Cb 1.30 1.27 -0.10 0.00 -0.74 0.00 0.00 36.82 38.55 1c6w h ILE 28 CO 0.45 0.00 1.81 -0.62 0.00 0.00 0.00 178.15 179.78 1c6w n GLU 29 N -2.68 0.00 -2.99 2.37 1.02 -1.26 -4.69 120.64 112.41 1c6w n GLU 29 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1c6w n GLU 29 Cb 0.28 -1.01 -0.05 0.00 -0.02 0.00 0.00 31.44 30.64 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 6.77 4.33 0.14 3.49 2.20 -0.28 -4.56 119.74 131.83 1c6w s LYS 30 Ca 1.21 0.88 -0.05 0.00 -0.36 0.00 0.00 55.97 57.66 1c6w s LYS 30 Cb -0.85 -3.53 -0.06 0.00 -1.51 0.00 0.00 37.83 31.88 1c6w s LYS 30 CO 0.50 -0.17 0.38 1.03 -0.36 0.00 0.00 175.35 176.73 1c6w s ARG 31 N 1.63 3.62 -0.50 4.03 1.81 0.99 0.20 118.95 130.74 1c6w s ARG 31 Ca 0.36 -0.08 -0.28 0.00 -1.72 0.00 0.00 55.73 54.01 1c6w s ARG 31 Cb -0.17 -2.85 0.02 0.00 -0.45 0.00 0.00 34.95 31.50 1c6w s ARG 31 CO 0.14 0.47 1.34 0.00 -0.68 0.00 0.00 175.30 176.57