#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4z n ASP 7 N 0.00 0.62 0.00 5.87 -0.08 -1.26 -1.70 116.55 120.00 3f4z n ASP 7 Ca 0.00 -1.18 0.00 0.00 -1.51 0.00 0.00 54.79 52.10 3f4z n ASP 7 Cb 0.00 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.33 3f4z n ASP 7 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3f4z n ALA 9 N 1.97 0.00 0.01 -1.67 0.00 -1.26 -1.55 120.51 118.01 3f4z n ALA 9 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 3f4z n ALA 9 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 3f4z n ALA 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3f4z h ILE 10 N 0.00 1.34 0.00 0.00 5.03 -1.83 -0.46 117.51 121.59 3f4z h ILE 10 Ca 0.00 -2.11 0.00 0.00 -0.12 0.00 0.00 64.86 62.63 3f4z h ILE 10 Cb 0.00 2.40 0.00 0.00 -3.03 0.00 0.00 36.82 36.19 3f4z h ILE 10 CO 0.00 0.64 0.00 0.00 -0.68 0.00 0.00 178.15 178.11 3f4z n ALA 11 N -2.61 2.15 0.00 1.87 0.00 -0.60 -0.79 120.51 120.54 3f4z n ALA 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3f4z n ALA 11 Cb 0.76 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3f4z n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3f4z n TYR 13 N 1.00 0.00 -0.23 0.00 4.01 -0.18 -4.89 117.16 116.87 3f4z n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3f4z n TYR 13 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 3f4z n TYR 13 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f4z n ALA 14 N 0.00 2.73 0.00 -0.72 0.00 0.03 -0.68 120.51 121.87 3f4z n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f4z n ALA 14 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 3f4z n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3f4z n ARG 16 N 1.72 0.00 -0.04 0.00 3.00 -1.26 0.27 116.66 120.35 3f4z n ARG 16 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 3f4z n ARG 16 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.63 3f4z n ARG 16 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3f4z h ILE 17 N 0.00 1.40 -0.57 5.15 1.08 -1.33 -1.41 117.51 121.82 3f4z h ILE 17 Ca 0.00 -1.47 -0.34 0.00 -0.39 0.00 0.00 64.86 62.66 3f4z h ILE 17 Cb 0.00 2.13 -0.13 0.00 -3.07 0.00 0.00 36.82 35.75 3f4z h ILE 17 CO 0.00 0.42 0.30 -0.62 -0.69 0.00 0.00 178.15 177.56 3f4z n GLU 18 N -4.55 1.94 0.00 2.37 1.02 0.14 -0.78 120.64 120.78 3f4z n GLU 18 Ca -0.07 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.45 3f4z n GLU 18 Cb 0.40 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 3f4z n GLU 18 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f4z n LEU 20 N 0.82 0.00 -1.63 -4.62 4.77 -0.53 -4.87 117.00 110.94 3f4z n LEU 20 Ca 0.35 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3f4z n LEU 20 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3f4z n LEU 20 CO 0.31 0.00 0.30 -0.38 -1.33 0.00 0.00 177.39 176.29 3f4z n ILE 21 N 0.00 0.60 0.00 -0.08 2.08 0.04 -0.63 119.36 121.36 3f4z n ILE 21 Ca 0.00 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.18 3f4z n ILE 21 Cb 0.00 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 3f4z n ILE 21 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3f4z n ALA 23 N 1.59 0.00 -0.08 -1.39 0.00 -1.26 -1.43 120.51 117.94 3f4z n ALA 23 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3f4z n ALA 23 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 3f4z n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f4z h ALA 24 N 0.00 0.53 0.00 0.00 0.00 -1.29 -1.36 119.26 117.14 3f4z h ALA 24 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3f4z h ALA 24 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3f4z h ALA 24 CO 0.00 0.68 0.00 1.04 0.00 0.00 0.00 179.25 180.97 3f4z n GLN 25 N -4.01 0.80 0.00 0.00 1.13 -0.52 -0.62 117.38 114.16 3f4z n GLN 25 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 3f4z n GLN 25 Cb 0.61 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.86 3f4z n GLN 25 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3f4z n GLN 27 N 0.98 0.00 -0.05 -1.09 -0.06 -0.51 -4.85 117.38 111.80 3f4z n GLN 27 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3f4z n GLN 27 Cb 0.40 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.58 3f4z n GLN 27 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 3f4z n GLN 28 N 0.00 0.35 0.00 3.69 -0.06 0.21 -0.91 117.38 120.66 3f4z n GLN 28 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3f4z n GLN 28 Cb 0.00 -1.33 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 3f4z n GLN 28 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 3f4z n LYS 30 N 1.11 0.00 -0.01 3.69 5.02 -1.26 -0.99 118.16 125.72 3f4z n LYS 30 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 3f4z n LYS 30 Cb 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.24 3f4z n LYS 30 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3f4z h ASN 31 N 0.00 0.65 0.00 4.39 4.21 -1.43 -3.38 115.58 120.02 3f4z h ASN 31 Ca 0.00 -0.33 -0.28 0.00 1.21 0.00 0.00 56.30 56.90 3f4z h ASN 31 Cb 0.00 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 3f4z h ASN 31 CO 0.00 1.04 1.23 -0.62 -1.29 0.00 0.00 177.43 177.79 3f4z n GLU 32 N -3.98 1.90 0.00 0.81 1.02 -0.16 -2.55 120.64 117.67 3f4z n GLU 32 Ca -0.03 -1.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 3f4z n GLU 32 Cb 0.58 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 3f4z n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f4z n ALA 34 N 3.24 0.00 0.18 0.62 0.00 -1.26 -4.63 120.51 118.66 3f4z n ALA 34 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3f4z n ALA 34 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3f4z n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f4z n LEU 35 N 0.00 0.44 0.00 0.00 4.77 -1.06 -0.26 117.00 120.89 3f4z n LEU 35 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3f4z n LEU 35 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3f4z n LEU 35 CO 0.00 0.08 0.00 -0.62 -1.33 0.00 0.00 177.39 175.52 3f4z n GLU 37 N 0.77 0.00 0.00 3.23 -0.58 -1.26 -5.24 120.64 117.56 3f4z n GLU 37 Ca 0.00 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.90 3f4z n GLU 37 Cb 0.08 0.00 0.92 0.00 -0.57 0.00 0.00 31.44 31.87 3f4z n GLU 37 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93