#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 0.50 0.00 5.56 2.81 -1.26 -0.72 117.12 124.02 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 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.68 0.00 -0.02 0.03 6.02 -1.18 -1.08 117.38 121.83 3c3f n GLN 4 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3c3f n GLN 4 Cb 0.24 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.42 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 1.25 0.00 5.09 2.04 0.34 -1.09 117.51 125.14 3c3f h ILE 5 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3c3f h ILE 5 Cb 0.00 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3c3f h ILE 5 CO 0.00 0.22 0.00 1.21 0.00 0.00 0.00 178.15 179.58 3c3f n GLU 6 N -4.84 0.22 0.00 2.37 2.13 -0.25 -0.57 120.64 119.70 3c3f n GLU 6 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3c3f n GLU 6 Cb 0.19 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.51 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 0.95 0.00 0.12 5.31 4.76 -0.41 -1.74 118.16 127.14 3c3f n LYS 8 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 3c3f n LYS 8 Cb 0.11 0.00 0.23 0.00 -1.84 0.00 0.00 35.03 33.53 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 0.16 -1.71 -0.35 3.38 -1.09 -1.27 115.31 114.43 3c3f h LEU 9 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3c3f h LEU 9 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3c3f h LEU 9 CO 0.00 0.60 0.00 1.21 0.09 0.00 0.00 178.44 180.34 3c3f n GLU 10 N -3.98 0.60 0.00 1.13 4.07 -0.71 -0.50 120.64 121.25 3c3f n GLU 10 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 3c3f n GLU 10 Cb 0.51 -1.23 0.00 0.00 -0.06 0.00 0.00 31.44 30.66 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 0.55 0.00 -0.18 6.31 5.41 -0.48 -0.94 119.36 130.03 3c3f n ILE 12 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 3c3f n ILE 12 Cb 0.26 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.20 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 0.88 -1.94 1.39 5.85 -1.06 -0.96 115.31 119.47 3c3f h LEU 13 Ca 0.00 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3c3f h LEU 13 Cb 0.00 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.79 3c3f h LEU 13 CO 0.00 0.96 0.00 -0.24 -0.34 0.00 0.00 178.44 178.82 3c3f n SER 14 N -4.32 0.58 0.00 1.25 2.88 -0.12 -0.37 113.62 113.52 3c3f n SER 14 Ca 0.01 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 3c3f n SER 14 Cb 0.30 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.87 0.00 0.11 2.46 4.77 -0.36 -1.69 117.00 123.16 3c3f n LEU 16 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 3c3f n LEU 16 Cb 0.10 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.32 3c3f n LEU 16 CO 0.00 0.00 0.46 1.88 -1.33 0.00 0.00 177.39 178.40 3c3f h TYR 17 N 0.00 0.12 0.00 -1.77 0.05 -0.98 -1.67 116.97 112.72 3c3f h TYR 17 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3c3f h TYR 17 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 3c3f h TYR 17 CO 0.00 0.71 0.00 1.58 -1.05 0.00 0.00 178.16 179.40 3c3f n HIS 18 N -3.80 0.00 0.00 4.88 -0.00 -0.68 -1.29 115.22 114.33 3c3f n HIS 18 Ca -0.02 -0.42 0.00 0.00 0.46 0.00 0.00 57.72 57.74 3c3f n HIS 18 Cb 0.64 -0.29 0.00 0.00 -0.12 0.00 0.00 29.99 30.22 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 1.27 0.00 -0.14 1.57 1.02 -0.63 -1.84 120.64 121.89 3c3f n GLU 20 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3c3f n GLU 20 Cb 0.27 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.69 3c3f n GLU 20 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 3c3f h ASN 21 N 0.00 0.53 0.00 1.62 -1.24 -1.48 -2.27 115.58 112.74 3c3f h ASN 21 Ca 0.00 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 3c3f h ASN 21 Cb 0.00 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 38.91 3c3f h ASN 21 CO 0.00 0.51 -0.01 -0.62 -1.29 0.00 0.00 177.43 176.02 3c3f n GLU 22 N -4.68 0.90 0.00 6.67 -0.58 -0.76 -2.03 120.64 120.15 3c3f n GLU 22 Ca 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3c3f n GLU 22 Cb 0.11 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 1.62 0.00 0.11 0.62 0.00 -0.86 -0.83 120.51 121.18 3c3f n ALA 24 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 3c3f n ALA 24 Cb 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 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 0.31 -2.01 0.00 3.08 -1.70 -2.80 114.38 111.26 3c3f h ARG 25 Ca 0.00 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.47 3c3f h ARG 25 Cb 0.00 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3c3f h ARG 25 CO 0.00 1.25 -0.09 -0.89 -1.07 0.00 0.00 179.97 179.18 3c3f n ILE 26 N -3.56 2.13 0.00 2.04 5.41 -0.01 -2.66 119.36 122.72 3c3f n ILE 26 Ca -0.10 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 62.94 3c3f n ILE 26 Cb 1.04 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 1.77 0.00 0.10 0.38 4.81 -1.06 -1.12 118.16 123.05 3c3f n LYS 28 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3c3f n LYS 28 Cb 0.57 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.59 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 0.00 0.00 3.14 3.38 -1.82 -3.53 115.31 116.48 3c3f h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c3f h LEU 29 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3c3f h LEU 29 CO 0.00 0.62 0.00 0.18 0.09 0.00 0.00 178.44 179.33 3c3f n LEU 30 N -3.18 0.00 0.00 1.67 4.77 -0.27 -5.25 117.00 114.74 3c3f n LEU 30 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3c3f n LEU 30 Cb 0.80 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3c3f n LEU 30 CO 0.42 -0.13 0.00 1.21 -1.33 0.00 0.00 177.39 177.56