#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4z n TRP 3 N 0.00 0.62 0.37 -1.42 7.02 -1.26 -1.60 117.44 121.17 3f4z n TRP 3 Ca 0.00 0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.70 3f4z n TRP 3 Cb 0.00 -1.11 0.00 0.00 -2.42 0.00 0.00 31.31 27.78 3f4z n TRP 3 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 3f4z n GLU 4 N -2.94 0.37 0.00 -0.99 1.02 -1.26 -0.95 120.64 115.89 3f4z n GLU 4 Ca -0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 3f4z n GLU 4 Cb 1.09 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 3f4z n GLU 4 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3f4z n TRP 6 N 0.61 0.00 0.21 -0.32 8.01 -0.63 -4.88 117.44 120.45 3f4z n TRP 6 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3f4z n TRP 6 Cb 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.45 3f4z n TRP 6 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 3f4z n ASP 7 N 0.00 0.40 0.00 -0.99 2.03 -0.12 -1.48 116.55 116.38 3f4z n ASP 7 Ca 0.00 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 54.88 3f4z n ASP 7 Cb 0.00 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 3f4z n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f4z n ALA 9 N 0.60 0.00 -0.01 -1.67 0.00 -1.26 -1.54 120.51 116.63 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 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 1.28 0.00 0.00 2.04 -1.69 -1.97 117.51 117.17 3f4z h ILE 10 Ca 0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 3f4z h ILE 10 Cb 0.00 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3f4z h ILE 10 CO 0.00 0.64 0.00 0.00 0.00 0.00 0.00 178.15 178.79 3f4z n ALA 11 N -2.61 2.35 0.00 1.87 0.00 -0.59 -0.94 120.51 120.58 3f4z n ALA 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3f4z n ALA 11 Cb 0.77 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3f4z n ALA 11 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3f4z n TYR 13 N 1.30 0.00 0.13 0.00 9.36 -0.74 -4.87 117.16 122.33 3f4z n TYR 13 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3f4z n TYR 13 Cb 0.23 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.94 3f4z n TYR 13 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3f4z n ALA 14 N 0.00 1.84 0.00 2.98 0.00 -0.12 -0.70 120.51 124.51 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 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.18 0.00 -0.12 0.00 0.63 -1.26 -1.02 116.66 116.07 3f4z n ARG 16 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 3f4z n ARG 16 Cb 0.12 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.01 3f4z n ARG 16 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3f4z h ILE 17 N 0.00 1.24 0.00 5.15 2.04 -1.33 -0.46 117.51 124.15 3f4z h ILE 17 Ca 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3f4z h ILE 17 Cb 0.00 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3f4z h ILE 17 CO 0.00 0.30 0.00 -0.62 0.00 0.00 0.00 178.15 177.83 3f4z n GLU 18 N -4.54 0.19 0.00 2.37 -0.58 -0.18 -0.68 120.64 117.22 3f4z n GLU 18 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3f4z n GLU 18 Cb 0.24 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 3f4z n GLU 18 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3f4z n LEU 20 N 0.75 0.00 -1.19 -4.62 4.77 -0.18 -4.83 117.00 111.69 3f4z n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3f4z n LEU 20 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3f4z n LEU 20 CO 0.00 0.00 0.45 -0.38 -1.33 0.00 0.00 177.39 176.13 3f4z n ILE 21 N 0.00 0.89 0.00 -0.08 5.41 0.15 -1.12 119.36 124.61 3f4z n ILE 21 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.65 3f4z n ILE 21 Cb 0.00 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 3f4z n ILE 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f4z n ALA 23 N 0.95 0.00 -0.11 -1.39 0.00 -1.26 -1.43 120.51 117.28 3f4z n ALA 23 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3f4z n ALA 23 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 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 0.48 0.00 0.00 0.00 -1.53 -1.33 119.26 116.88 3f4z h ALA 24 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3f4z h ALA 24 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3f4z h ALA 24 CO 0.00 0.51 0.00 1.04 0.00 0.00 0.00 179.25 180.80 3f4z n GLN 25 N -4.21 0.78 0.00 0.00 6.02 -0.51 -1.01 117.38 118.45 3f4z n GLN 25 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3f4z n GLN 25 Cb 0.48 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.63 3f4z n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 3f4z n GLN 27 N 0.97 0.00 0.00 -1.09 -0.06 -0.50 -4.81 117.38 111.88 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 0.39 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.57 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 0.15 0.00 3.69 7.27 -0.18 -0.59 117.38 127.72 3f4z n GLN 28 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3f4z n GLN 28 Cb 0.00 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 31.34 3f4z n GLN 28 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3f4z n LYS 30 N 0.75 0.00 -0.16 3.69 5.02 -1.26 -1.96 118.16 124.24 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 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 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 0.74 0.00 4.39 2.35 -1.26 -1.52 115.58 120.29 3f4z h ASN 31 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 3f4z h ASN 31 Cb 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.17 3f4z h ASN 31 CO 0.00 0.81 0.00 -0.62 -1.65 0.00 0.00 177.43 175.97 3f4z n GLU 32 N -4.45 0.64 0.00 0.81 1.02 -0.83 -1.24 120.64 116.59 3f4z n GLU 32 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3f4z n GLU 32 Cb 0.25 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 1.19 0.00 0.00 0.62 0.00 -0.57 -4.83 120.51 116.91 3f4z n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f4z n ALA 34 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 3f4z n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3f4z n LEU 35 N 0.00 0.00 -1.76 0.00 7.94 -0.37 -3.88 117.00 118.92 3f4z n LEU 35 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3f4z n LEU 35 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3f4z n LEU 35 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.49 3f4z n GLU 37 N 0.68 -0.79 0.00 1.96 2.13 -1.26 -5.23 120.64 118.13 3f4z n GLU 37 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 3f4z n GLU 37 Cb 0.00 0.00 0.65 0.00 0.27 0.00 0.00 31.44 32.36 3f4z n GLU 37 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00