#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzz n GLN 2 N 0.00 0.89 -0.02 -0.14 6.02 -1.26 -4.89 117.38 117.98 2nzz n GLN 2 Ca 0.00 -3.34 0.08 0.00 -0.01 0.00 0.00 57.00 53.72 2nzz n GLN 2 Cb 0.00 -1.39 0.42 0.00 1.02 0.00 0.00 30.24 30.29 2nzz n GLN 2 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2nzz n ILE 3 N 1.09 0.05 -1.02 5.09 2.08 -1.26 -4.82 119.36 120.57 2nzz n ILE 3 Ca 0.22 -0.07 -0.01 0.00 0.56 0.00 0.00 62.75 63.46 2nzz n ILE 3 Cb 0.55 -0.13 -0.00 0.00 -0.75 0.00 0.00 39.64 39.32 2nzz n ILE 3 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2nzz n LYS 4 N -0.53 -0.37 -1.97 0.38 4.81 -1.26 -3.46 118.16 115.76 2nzz n LYS 4 Ca 0.12 0.18 -0.01 0.00 -0.87 0.00 0.00 58.31 57.73 2nzz n LYS 4 Cb 0.10 -3.53 -0.00 0.00 0.02 0.00 0.00 35.03 31.62 2nzz n LYS 4 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2nzz n ILE 5 N -2.82 -0.03 -4.36 3.15 5.41 -1.26 -4.84 119.36 114.60 2nzz n ILE 5 Ca -0.01 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.50 2nzz n ILE 5 Cb 0.10 -0.14 -0.12 0.00 -0.71 0.00 0.00 39.64 38.78 2nzz n ILE 5 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2nzz s TRP 6 N -1.71 2.03 0.00 1.39 0.23 -1.22 -4.19 118.94 115.46 2nzz s TRP 6 Ca 0.00 -0.41 0.00 0.00 -2.03 0.00 0.00 56.10 53.66 2nzz s TRP 6 Cb 0.00 -1.03 0.00 0.00 0.03 0.00 0.00 33.47 32.47 2nzz s TRP 6 CO 0.00 0.38 0.00 0.34 0.96 0.00 0.00 176.95 178.63 2nzz n PHE 7 N 0.44 0.00 -1.53 -1.98 -0.00 -1.26 -4.60 117.46 108.52 2nzz n PHE 7 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 2nzz n PHE 7 Cb 0.56 -0.35 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 2nzz n PHE 7 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2nzz n GLN 8 N -2.00 0.00 -3.78 -4.13 6.02 -1.26 -4.99 117.38 107.23 2nzz n GLN 8 Ca 0.00 -0.65 -0.35 0.00 -0.01 0.00 0.00 57.00 56.00 2nzz n GLN 8 Cb 0.00 -0.44 -0.11 0.00 1.02 0.00 0.00 30.24 30.71 2nzz n GLN 8 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nzz s ASN 9 N -0.41 5.01 0.00 1.08 3.04 -1.26 -4.53 114.94 117.86 2nzz s ASN 9 Ca 0.00 -2.84 0.00 0.00 0.04 0.00 0.00 52.86 50.06 2nzz s ASN 9 Cb 0.00 -1.80 0.00 0.00 -1.54 0.00 0.00 41.25 37.91 2nzz s ASN 9 CO 0.00 -0.34 0.00 -2.11 -3.04 0.00 0.00 177.10 171.61 2nzz n ARG 10 N 3.46 0.00 0.20 0.43 -4.01 -1.26 -4.94 116.66 110.54 2nzz n ARG 10 Ca 0.07 0.00 0.13 0.00 -1.04 0.00 0.00 57.85 57.00 2nzz n ARG 10 Cb 0.37 0.00 0.67 0.00 -3.04 0.00 0.00 32.46 30.46 2nzz n ARG 10 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2nzz h ARG 11 N 0.00 0.00 0.00 2.89 2.43 -1.98 0.14 114.38 117.86 2nzz h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2nzz h ARG 11 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2nzz h ARG 11 CO 0.00 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 2nzz n MET 12 N -2.40 0.21 0.00 0.20 2.81 -1.26 -4.24 117.12 112.44 2nzz n MET 12 Ca -0.02 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2nzz n MET 12 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2nzz n MET 12 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2nzz n LYS 13 N -1.27 0.00 -0.29 0.03 4.81 0.46 -5.00 118.16 116.90 2nzz n LYS 13 Ca 0.07 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.55 2nzz n LYS 13 Cb 0.11 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.33 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 2nzz n TRP 14 N 0.00 0.70 -2.85 5.64 2.14 -1.06 -4.96 117.44 117.05 2nzz n TRP 14 Ca 0.00 -0.28 -0.02 0.00 2.07 0.00 0.00 57.50 59.26 2nzz n TRP 14 Cb 0.00 -0.13 -0.02 0.00 -0.81 0.00 0.00 31.31 30.35 2nzz n TRP 14 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2nzz n LYS 15 N 0.42 -2.85 -1.58 -2.67 4.01 -1.26 -4.98 118.16 109.24 2nzz n LYS 15 Ca 0.12 2.32 -0.01 0.00 -0.51 0.00 0.00 58.31 60.23 2nzz n LYS 15 Cb 0.48 -3.24 0.03 0.00 -0.51 0.00 0.00 35.03 31.78 2nzz n LYS 15 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2nzz n LYS 16 N 1.79 0.33 0.00 1.97 4.76 -1.26 -4.98 118.16 120.77 2nzz n LYS 16 Ca -0.17 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 54.90 2nzz n LYS 16 Cb 0.33 0.22 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 2nzz n LYS 16 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2nzz n ARG 17 N -0.38 0.00 -0.11 1.97 -4.01 -1.26 -4.97 116.66 107.90 2nzz n ARG 17 Ca -0.06 0.00 -0.06 0.00 -1.04 0.00 0.00 57.85 56.69 2nzz n ARG 17 Cb 0.57 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.99 2nzz n ARG 17 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 2nzz h VAL 18 N 0.00 0.37 -0.23 8.89 2.07 -2.00 0.72 116.25 126.07 2nzz h VAL 18 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2nzz h VAL 18 Cb 0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2nzz h VAL 18 CO 0.00 0.00 0.62 -0.26 0.02 0.00 0.00 177.57 177.95 2nzz h PHE 19 N -0.16 0.00 0.45 1.57 0.04 -1.95 1.02 116.94 117.91 2nzz h PHE 19 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 2nzz h PHE 19 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2nzz h PHE 19 CO -0.46 0.00 -0.22 -0.97 -0.60 0.00 0.00 178.31 176.06 2nzz h ASN 20 N 0.00 -0.52 -0.13 2.17 -0.73 0.08 -2.44 115.58 114.01 2nzz h ASN 20 Ca 0.11 -0.05 -0.17 0.00 1.87 0.00 0.00 56.30 58.05 2nzz h ASN 20 Cb 1.34 0.13 -0.00 0.00 0.27 0.00 0.00 38.32 40.06 2nzz h ASN 20 CO -0.00 -0.09 -0.55 0.44 -0.37 0.00 0.00 177.43 176.86 2nzz h ASP 21 N -1.09 0.80 0.00 1.15 3.45 -0.73 -2.44 116.42 117.56 2nzz h ASP 21 Ca -0.06 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2nzz h ASP 21 Cb 0.54 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2nzz h ASP 21 CO 0.10 1.19 0.11 0.00 -1.57 0.00 0.00 179.24 179.07 2nzz h ALA 22 N 0.83 1.10 -0.70 3.45 0.00 0.86 -2.23 119.26 122.57 2nzz h ALA 22 Ca 0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.31 2nzz h ALA 22 Cb 1.12 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 2nzz h ALA 22 CO 0.11 -0.10 0.82 0.54 0.00 0.00 0.00 179.25 180.62 2nzz n ARG 23 N -2.70 2.90 0.00 0.00 1.74 -0.92 -4.40 116.66 113.28 2nzz n ARG 23 Ca -0.02 -2.88 0.00 0.00 -0.77 0.00 0.00 57.85 54.17 2nzz n ARG 23 Cb 0.16 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2nzz n ASP 24 N 0.57 0.00 0.16 0.55 9.92 -0.84 -5.02 116.55 121.89 2nzz n ASP 24 Ca 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 2nzz n ASP 24 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2nzz n ASP 24 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2nzz n ILE 25 N -1.59 0.00 -2.02 0.53 2.08 -1.26 -4.99 119.36 112.11 2nzz n ILE 25 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 2nzz n ILE 25 Cb 0.00 -0.40 -0.04 0.00 -0.75 0.00 0.00 39.64 38.45 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2nzz n ILE 26 N -3.42 0.00 -3.46 1.39 -0.00 -1.26 -5.00 119.36 107.61 2nzz n ILE 26 Ca 0.00 -0.05 -0.23 0.00 -0.00 0.00 0.00 62.75 62.48 2nzz n ILE 26 Cb 0.00 0.36 -0.05 0.00 -0.00 0.00 0.00 39.64 39.94 2nzz n ILE 26 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2nzz n GLN 27 N 0.02 -0.88 0.00 0.38 7.27 -1.25 -4.44 117.38 118.47 2nzz n GLN 27 Ca -0.17 0.07 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2nzz n GLN 27 Cb 0.65 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.74 2nzz n GLN 27 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2nzz n ARG 28 N -2.89 0.00 0.00 3.69 0.63 -1.26 -4.87 116.66 111.97 2nzz n ARG 28 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2nzz n ARG 28 Cb 0.34 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.25 2nzz n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz n MET 29 N -1.00 0.00 -0.02 -0.14 0.00 -1.26 0.21 117.12 114.90 2nzz n MET 29 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.78 2nzz n MET 29 Cb 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 33.22 31.93 2nzz n MET 29 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2nzz n HIS 30 N -0.42 0.00 -1.51 3.17 8.25 -1.26 -4.97 115.22 118.49 2nzz n HIS 30 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2nzz n HIS 30 Cb 0.00 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.58 2nzz n HIS 30 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2nzz n LEU 31 N -2.28 0.00 0.00 2.41 4.77 0.55 -5.04 117.00 117.41 2nzz n LEU 31 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2nzz n LEU 31 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2nzz n LEU 31 CO 0.43 -0.43 0.00 -1.14 -1.33 0.00 0.00 177.39 174.93 2nzz n ARG 32 N -0.86 0.00 0.00 3.23 0.00 -1.26 -4.97 116.66 112.80 2nzz n ARG 32 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2nzz n ARG 32 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 32.46 32.98 2nzz n ARG 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2nzz n GLN 33 N 0.00 0.24 0.00 -0.14 3.00 -1.26 -2.21 117.38 117.01 2nzz n GLN 33 Ca 0.00 0.10 0.14 0.00 -0.01 0.00 0.00 57.00 57.23 2nzz n GLN 33 Cb 0.00 -1.50 0.64 0.00 0.00 0.00 0.00 30.24 29.38 2nzz n GLN 33 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2nzz n TYR 34 N -1.33 0.00 0.00 1.08 0.18 -1.26 -4.42 117.16 111.41 2nzz n TYR 34 Ca 0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.87 2nzz n TYR 34 Cb 0.19 -0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.01 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2nzz n GLU 35 N -0.80 1.79 -0.62 -3.48 2.13 -0.94 -4.50 120.64 114.23 2nzz n GLU 35 Ca 0.16 0.00 0.49 0.00 0.66 0.00 0.00 57.16 58.47 2nzz n GLU 35 Cb 0.27 0.00 0.75 0.00 0.27 0.00 0.00 31.44 32.72 2nzz n GLU 35 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 2nzz n LEU 36 N 0.00 0.00 0.00 4.31 -0.00 -1.26 -5.19 117.00 114.86 2nzz n LEU 36 Ca 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 56.01 56.95 2nzz n LEU 36 Cb 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.97 2nzz n LEU 36 CO 0.00 -0.94 0.00 0.18 -0.00 0.00 0.00 177.39 176.63