#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3f n MET 2 N 0.00 0.36 0.00 5.56 2.81 -1.26 -0.94 117.12 123.65 3c3f n MET 2 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3c3f n MET 2 Cb 0.00 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 3c3f n MET 2 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3c3f n GLN 4 N 0.87 0.00 -0.04 0.03 6.02 -1.26 -1.05 117.38 121.94 3c3f n GLN 4 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 3c3f n GLN 4 Cb 0.18 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.35 3c3f n GLN 4 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3c3f h ILE 5 N 0.00 1.40 0.00 5.09 2.04 -1.54 -1.66 117.51 122.84 3c3f h ILE 5 Ca 0.00 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.33 3c3f h ILE 5 Cb 0.00 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3c3f h ILE 5 CO 0.00 0.44 0.00 1.21 0.00 0.00 0.00 178.15 179.80 3c3f n GLU 6 N -4.51 0.36 0.00 2.37 2.13 -0.22 -0.78 120.64 120.00 3c3f n GLU 6 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 3c3f n GLU 6 Cb 0.43 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.82 3c3f n GLU 6 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3c3f n LYS 8 N 1.03 0.00 0.04 5.31 4.76 -0.62 -1.91 118.16 126.77 3c3f n LYS 8 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 3c3f n LYS 8 Cb 0.18 0.00 0.26 0.00 -1.84 0.00 0.00 35.03 33.63 3c3f n LYS 8 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3c3f h LEU 9 N 0.00 0.41 -1.73 -0.35 3.38 -1.23 -0.80 115.31 114.98 3c3f h LEU 9 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3c3f h LEU 9 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3c3f h LEU 9 CO 0.00 0.62 0.00 1.21 0.09 0.00 0.00 178.44 180.36 3c3f n GLU 10 N -4.16 0.68 0.00 1.13 4.07 -0.80 -0.64 120.64 120.92 3c3f n GLU 10 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3c3f n GLU 10 Cb 0.36 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 3c3f n GLU 10 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3c3f n ILE 12 N 0.53 0.00 -0.27 6.31 5.41 -0.31 -1.41 119.36 129.61 3c3f n ILE 12 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 3c3f n ILE 12 Cb 0.30 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.28 3c3f n ILE 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3c3f h LEU 13 N 0.00 1.04 -1.91 1.39 5.85 -1.14 -0.95 115.31 119.58 3c3f h LEU 13 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3c3f h LEU 13 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 3c3f h LEU 13 CO 0.00 0.93 0.00 -0.24 -0.34 0.00 0.00 178.44 178.79 3c3f n SER 14 N -4.32 0.94 0.00 1.25 2.88 -0.50 -1.14 113.62 112.72 3c3f n SER 14 Ca 0.06 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 3c3f n SER 14 Cb 0.18 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 3c3f n SER 14 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3c3f n LEU 16 N 0.79 0.00 0.13 2.46 4.77 -0.36 -1.85 117.00 122.94 3c3f n LEU 16 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3c3f n LEU 16 Cb 0.16 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.40 3c3f n LEU 16 CO 0.00 0.00 0.48 1.88 -1.33 0.00 0.00 177.39 178.42 3c3f h TYR 17 N 0.00 0.03 0.00 -1.77 0.05 -1.41 -1.35 116.97 112.52 3c3f h TYR 17 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3c3f h TYR 17 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 3c3f h TYR 17 CO 0.00 0.65 0.00 1.58 -1.05 0.00 0.00 178.16 179.34 3c3f n HIS 18 N -3.79 0.00 0.00 4.88 -0.00 -0.77 -1.62 115.22 113.92 3c3f n HIS 18 Ca -0.01 -0.39 0.00 0.00 0.46 0.00 0.00 57.72 57.78 3c3f n HIS 18 Cb 0.63 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.24 3c3f n HIS 18 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3c3f n GLU 20 N 1.05 0.00 -0.11 1.57 1.02 -0.51 -1.50 120.64 122.15 3c3f n GLU 20 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3c3f n GLU 20 Cb 0.29 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.70 3c3f n GLU 20 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3c3f h ASN 21 N 0.00 0.97 0.00 1.62 -0.26 -1.60 -2.55 115.58 113.77 3c3f h ASN 21 Ca 0.00 -0.44 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 3c3f h ASN 21 Cb 0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.99 3c3f h ASN 21 CO 0.00 1.23 0.00 -0.62 -1.06 0.00 0.00 177.43 176.98 3c3f n GLU 22 N -4.06 0.60 0.00 0.81 -0.58 -0.56 -1.57 120.64 115.27 3c3f n GLU 22 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3c3f n GLU 22 Cb 0.54 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 3c3f n GLU 22 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c3f n ALA 24 N 1.64 0.00 0.07 0.62 0.00 -0.96 -1.45 120.51 120.44 3c3f n ALA 24 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 3c3f n ALA 24 Cb 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 3c3f n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3f h ARG 25 N 0.00 0.45 -2.02 0.00 3.08 -1.59 -2.96 114.38 111.34 3c3f h ARG 25 Ca 0.00 -0.54 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 3c3f h ARG 25 Cb 0.00 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3c3f h ARG 25 CO 0.00 1.19 -0.10 -0.89 -1.07 0.00 0.00 179.97 179.10 3c3f n ILE 26 N -3.73 2.15 0.00 2.04 5.41 -0.53 -2.97 119.36 121.73 3c3f n ILE 26 Ca -0.08 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 62.91 3c3f n ILE 26 Cb 0.89 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 3c3f n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3c3f n LYS 28 N 1.85 0.00 0.10 0.38 4.81 -1.12 -0.76 118.16 123.42 3c3f n LYS 28 Ca 0.13 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.39 3c3f n LYS 28 Cb 0.59 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.49 3c3f n LYS 28 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3c3f h LEU 29 N 0.00 0.46 0.00 3.14 3.38 -1.85 -3.49 115.31 116.95 3c3f h LEU 29 Ca 0.00 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 3c3f h LEU 29 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3c3f h LEU 29 CO 0.00 1.43 -1.77 0.18 0.09 0.00 0.00 178.44 178.37 3c3f n LEU 30 N -3.53 0.00 0.00 1.67 4.77 0.06 -5.25 117.00 114.72 3c3f n LEU 30 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3c3f n LEU 30 Cb 1.04 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 3c3f n LEU 30 CO 0.54 0.04 0.00 1.21 -1.33 0.00 0.00 177.39 177.85