#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 -5.09 0.00 -0.14 6.02 -1.26 -4.90 117.38 112.00 2nzz n GLN 2 Ca 0.00 0.62 0.13 0.00 -0.01 0.00 0.00 57.00 57.74 2nzz n GLN 2 Cb 0.00 -4.97 0.43 0.00 1.02 0.00 0.00 30.24 26.72 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 -3.54 0.01 -0.47 5.09 -0.00 -1.26 -4.89 119.36 114.29 2nzz n ILE 3 Ca -0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 2nzz n ILE 3 Cb 0.60 -0.11 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 2nzz n ILE 3 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2nzz n LYS 4 N -1.51 0.00 -0.03 0.38 4.81 -1.26 -4.74 118.16 115.82 2nzz n LYS 4 Ca 0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.46 2nzz n LYS 4 Cb 0.34 -1.74 -0.03 0.00 0.02 0.00 0.00 35.03 33.62 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 -2.00 0.32 0.00 3.15 5.41 -1.26 -4.99 119.36 119.99 2nzz n ILE 5 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2nzz n ILE 5 Cb 0.00 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 2nzz n ILE 5 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 176.55 173.88 2nzz n TRP 6 N -2.74 0.00 -0.35 1.39 2.14 -1.26 -1.58 117.44 115.04 2nzz n TRP 6 Ca -0.10 0.00 -0.00 0.00 2.07 0.00 0.00 57.50 59.47 2nzz n TRP 6 Cb 0.60 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 31.15 2nzz n TRP 6 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2nzz n PHE 7 N 0.00 0.07 -1.05 -2.67 7.35 -1.26 0.25 117.46 120.14 2nzz n PHE 7 Ca 0.00 1.13 -0.15 0.00 -0.76 0.00 0.00 57.45 57.67 2nzz n PHE 7 Cb 0.00 -0.87 0.23 0.00 0.35 0.00 0.00 39.48 39.20 2nzz n PHE 7 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2nzz n GLN 8 N -5.37 2.91 -0.56 -4.13 6.02 -0.61 -4.60 117.38 111.04 2nzz n GLN 8 Ca 0.10 -2.93 0.44 0.00 -0.01 0.00 0.00 57.00 54.60 2nzz n GLN 8 Cb 0.38 -2.16 0.71 0.00 1.02 0.00 0.00 30.24 30.19 2nzz n GLN 8 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2nzz n ASN 9 N -0.62 0.11 0.00 1.08 4.05 0.69 -4.33 115.26 116.23 2nzz n ASN 9 Ca 0.49 1.16 0.00 0.00 0.45 0.00 0.00 54.58 56.68 2nzz n ASN 9 Cb 1.50 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 41.94 2nzz n ASN 9 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 2nzz n ARG 10 N -4.27 0.00 0.00 1.20 0.00 -1.26 -4.89 116.66 107.44 2nzz n ARG 10 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 2nzz n ARG 10 Cb 1.69 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 34.15 2nzz n ARG 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2nzz n ARG 11 N -0.18 0.00 0.28 2.89 3.00 -1.26 -4.43 116.66 116.96 2nzz n ARG 11 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2nzz n ARG 11 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 32.46 32.63 2nzz n ARG 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 2nzz h MET 12 N 0.00 0.00 0.00 -0.14 4.05 -1.95 -2.30 114.93 114.59 2nzz h MET 12 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2nzz h MET 12 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2nzz h MET 12 CO 0.00 0.00 0.00 1.17 0.23 0.00 0.00 176.91 178.31 2nzz n LYS 13 N -2.65 0.00 0.00 0.39 3.00 -1.26 -5.00 118.16 112.65 2nzz n LYS 13 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2nzz n LYS 13 Cb 0.95 -0.39 0.00 0.00 0.00 0.00 0.00 35.03 35.59 2nzz n LYS 13 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 2nzz n TRP 14 N -0.25 0.00 -3.02 5.64 -0.00 -0.86 -5.07 117.44 113.88 2nzz n TRP 14 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2nzz n TRP 14 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2nzz n TRP 14 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2nzz n LYS 15 N 0.00 -1.49 0.00 -2.67 4.81 -1.26 -4.84 118.16 112.71 2nzz n LYS 15 Ca 0.00 1.52 0.00 0.00 -0.87 0.00 0.00 58.31 58.96 2nzz n LYS 15 Cb 0.00 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 32.61 2nzz n LYS 15 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2nzz n LYS 16 N 1.24 0.00 -1.41 1.64 3.00 -1.26 -5.00 118.16 116.37 2nzz n LYS 16 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2nzz n LYS 16 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.35 2nzz n LYS 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2nzz n ARG 17 N 0.00 0.00 -1.30 1.64 1.74 -1.26 -4.85 116.66 112.63 2nzz n ARG 17 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2nzz n ARG 17 Cb 0.00 -1.71 -0.15 0.00 -1.02 0.00 0.00 32.46 29.57 2nzz n ARG 17 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2nzz n VAL 18 N -0.81 0.00 -1.56 1.55 3.14 -1.26 -0.13 118.33 119.25 2nzz n VAL 18 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2nzz n VAL 18 Cb 0.34 -0.27 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 2nzz n VAL 18 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2nzz n PHE 19 N 7.48 -1.20 -0.04 1.45 3.72 -1.26 -4.61 117.46 122.99 2nzz n PHE 19 Ca 0.58 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.76 2nzz n PHE 19 Cb 0.06 -0.69 -0.13 0.00 -0.94 0.00 0.00 39.48 37.78 2nzz n PHE 19 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2nzz h ASN 20 N 0.00 0.22 -0.25 4.37 -1.24 -0.90 -3.27 115.58 114.50 2nzz h ASN 20 Ca 0.00 -0.74 -0.01 0.00 0.71 0.00 0.00 56.30 56.26 2nzz h ASN 20 Cb 0.50 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 2nzz h ASN 20 CO 0.00 1.65 0.12 -0.78 -1.29 0.00 0.00 177.43 177.14 2nzz h ASP 21 N -0.47 0.33 0.00 1.15 -0.00 -1.81 -0.53 116.42 115.08 2nzz h ASP 21 Ca -0.37 -0.12 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 2nzz h ASP 21 Cb 1.66 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.90 2nzz h ASP 21 CO -0.05 0.36 0.05 0.00 -0.00 0.00 0.00 179.24 179.60 2nzz h ALA 22 N 0.99 1.05 -0.63 -0.78 0.00 -1.84 -2.21 119.26 115.84 2nzz h ALA 22 Ca 0.09 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.45 2nzz h ALA 22 Cb 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.71 2nzz h ALA 22 CO -0.01 -0.05 0.53 -2.13 0.00 0.00 0.00 179.25 177.59 2nzz n ARG 23 N -2.90 2.44 0.00 0.00 3.00 -0.21 -4.36 116.66 114.63 2nzz n ARG 23 Ca -0.03 -2.54 0.00 0.00 -0.00 0.00 0.00 57.85 55.29 2nzz n ARG 23 Cb 0.11 -2.14 0.00 0.00 0.00 0.00 0.00 32.46 30.44 2nzz n ARG 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2nzz n ASP 24 N 0.54 0.00 0.14 6.15 9.92 -0.83 -4.99 116.55 127.47 2nzz n ASP 24 Ca 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.75 2nzz n ASP 24 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 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 -1.87 0.00 -2.71 0.53 -0.00 -1.26 -5.00 119.36 109.05 2nzz n ILE 25 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.73 2nzz n ILE 25 Cb 0.00 -0.17 0.11 0.00 -0.00 0.00 0.00 39.64 39.58 2nzz n ILE 25 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2nzz n ILE 26 N -3.18 0.32 -4.02 1.39 -0.00 -1.26 -4.97 119.36 107.63 2nzz n ILE 26 Ca 0.00 -1.55 -0.32 0.00 -0.00 0.00 0.00 62.75 60.88 2nzz n ILE 26 Cb 0.00 1.06 -0.06 0.00 -0.00 0.00 0.00 39.64 40.64 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 -1.19 -1.25 0.00 0.38 7.27 -1.26 -4.24 117.38 117.09 2nzz n GLN 27 Ca -0.10 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2nzz n GLN 27 Cb 0.86 -4.59 0.00 0.00 2.41 0.00 0.00 30.24 28.92 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 -3.63 0.00 0.22 3.69 0.63 -1.26 -4.92 116.66 111.39 2nzz n ARG 28 Ca 0.09 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.03 2nzz n ARG 28 Cb 0.45 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.41 2nzz n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nzz h MET 29 N 0.00 0.00 0.00 -0.14 -0.00 -1.97 2.20 114.93 115.02 2nzz h MET 29 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 2nzz h MET 29 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2nzz h MET 29 CO 0.00 0.00 -0.14 1.12 -0.00 0.00 0.00 176.91 177.89 2nzz h HIS 30 N 0.00 0.00 -1.49 -0.10 2.07 -1.91 -3.43 115.15 110.29 2nzz h HIS 30 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2nzz h HIS 30 Cb 1.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.56 2nzz h HIS 30 CO 0.00 0.14 0.00 1.28 -3.07 0.00 0.00 177.93 176.28 2nzz n LEU 31 N -3.71 0.00 -0.04 6.12 4.77 0.74 -5.01 117.00 119.86 2nzz n LEU 31 Ca -0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2nzz n LEU 31 Cb 0.26 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2nzz n LEU 31 CO 0.31 -0.18 0.00 -1.14 -1.33 0.00 0.00 177.39 175.05 2nzz n ARG 32 N -0.37 0.00 0.11 3.23 3.00 -1.26 -4.97 116.66 116.40 2nzz n ARG 32 Ca 0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2nzz n ARG 32 Cb 0.00 0.03 0.33 0.00 0.00 0.00 0.00 32.46 32.82 2nzz n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nzz n GLN 33 N 0.00 0.08 -0.49 -0.14 0.00 -1.26 -0.65 117.38 114.92 2nzz n GLN 33 Ca -0.00 0.55 -0.05 0.00 0.00 0.00 0.00 57.00 57.50 2nzz n GLN 33 Cb 0.02 -1.85 0.12 0.00 0.00 0.00 0.00 30.24 28.53 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 -1.92 1.20 0.00 2.61 4.11 -1.26 -4.76 117.16 117.14 2nzz n TYR 34 Ca -0.01 -0.78 0.00 0.00 -0.00 0.00 0.00 57.90 57.12 2nzz n TYR 34 Cb 0.11 -0.45 0.00 0.00 -0.00 0.00 0.00 39.34 39.01 2nzz n TYR 34 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 2nzz n GLU 35 N -0.02 1.18 -0.61 -3.48 2.13 0.17 -4.55 120.64 115.47 2nzz n GLU 35 Ca 0.21 0.00 0.48 0.00 0.66 0.00 0.00 57.16 58.51 2nzz n GLU 35 Cb 0.88 0.00 0.76 0.00 0.27 0.00 0.00 31.44 33.35 2nzz n GLU 35 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 2nzz h LEU 36 N 0.00 0.00 0.00 4.31 -0.00 -1.90 -3.53 115.31 114.18 2nzz h LEU 36 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2nzz h LEU 36 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2nzz h LEU 36 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.44