#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz3 s THR 2 N 0.00 3.28 -1.45 0.00 -4.23 -1.26 -4.88 115.64 107.10 2nz3 s THR 2 Ca 0.00 0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 61.28 2nz3 s THR 2 Cb 0.00 -3.55 -0.07 0.00 1.34 0.00 0.00 72.50 70.23 2nz3 s THR 2 CO 0.00 0.04 2.92 0.00 -0.54 0.00 0.00 174.62 177.04 2nz3 n ASP 4 N 3.16 0.00 -1.30 0.00 8.00 -1.26 -1.68 116.55 123.46 2nz3 n ASP 4 Ca 0.73 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 56.22 2nz3 n ASP 4 Cb 0.28 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.39 2nz3 n ASP 4 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2nz3 n LEU 5 N 0.00 4.35 -3.02 0.64 4.77 -1.26 -4.64 117.00 117.84 2nz3 n LEU 5 Ca 0.00 -2.06 -0.33 0.00 -0.03 0.00 0.00 56.01 53.59 2nz3 n LEU 5 Cb 0.00 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.20 2nz3 n LEU 5 CO 0.00 0.79 2.86 0.00 -1.33 0.00 0.00 177.39 179.71 2nz3 n ALA 6 N 0.92 7.21 -0.04 -1.18 0.00 -0.68 -4.52 120.51 122.22 2nz3 n ALA 6 Ca 0.03 -3.21 -0.10 0.00 0.00 0.00 0.00 53.44 50.15 2nz3 n ALA 6 Cb 0.53 -3.05 -0.09 0.00 0.00 0.00 0.00 19.45 16.84 2nz3 n ALA 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2nz3 h SER 7 N 4.46 -0.03 0.03 0.00 4.64 -1.89 -2.69 113.55 118.07 2nz3 h SER 7 Ca 0.70 -0.64 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 2nz3 h SER 7 Cb 0.56 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2nz3 h SER 7 CO 1.39 0.74 -0.47 0.40 -0.87 0.00 0.00 176.83 178.02 2nz3 h ILE 8 N -0.94 1.53 -1.68 0.95 2.04 -2.01 -3.33 117.51 114.06 2nz3 h ILE 8 Ca -0.00 -2.17 -0.72 0.00 1.00 0.00 0.00 64.86 62.96 2nz3 h ILE 8 Cb 0.67 2.89 -0.30 0.00 -0.74 0.00 0.00 36.82 39.34 2nz3 h ILE 8 CO 0.01 0.61 0.76 2.22 0.00 0.00 0.00 178.15 181.75 2nz3 n PHE 9 N -4.33 3.08 -0.07 1.37 1.16 -1.26 -4.73 117.46 112.67 2nz3 n PHE 9 Ca -0.11 -2.56 0.14 0.00 -1.87 0.00 0.00 57.45 53.05 2nz3 n PHE 9 Cb 0.63 -1.10 0.54 0.00 -1.61 0.00 0.00 39.48 37.94 2nz3 n PHE 9 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 2nz3 h ASN 10 N 2.70 0.30 0.00 5.98 -0.73 -1.60 -1.67 115.58 120.57 2nz3 h ASN 10 Ca 0.54 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.72 2nz3 h ASN 10 Cb 0.35 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.88 2nz3 h ASN 10 CO 1.39 0.18 0.12 -0.37 -0.37 0.00 0.00 177.43 178.37 2nz3 h VAL 11 N 0.33 0.00 0.00 2.57 -1.51 -1.85 -3.13 116.25 112.65 2nz3 h VAL 11 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.75 2nz3 h VAL 11 Cb 0.65 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2nz3 h VAL 11 CO -0.07 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 175.81 2nz3 n ASN 12 N -2.58 2.43 0.00 4.19 2.04 -0.63 -1.34 115.26 119.37 2nz3 n ASN 12 Ca -0.02 -1.49 0.00 0.00 -0.44 0.00 0.00 54.58 52.63 2nz3 n ASN 12 Cb 0.16 -0.46 0.00 0.00 -2.53 0.00 0.00 39.78 36.95 2nz3 n ASN 12 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2nz3 n HIS 13 N 1.01 0.00 -0.05 -2.53 1.44 -1.18 -4.40 115.22 109.51 2nz3 n HIS 13 Ca 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 2nz3 n HIS 13 Cb 0.32 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 2nz3 n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nz3 n ALA 14 N -1.15 1.50 -0.18 1.59 0.00 -1.15 -4.22 120.51 116.90 2nz3 n ALA 14 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 2nz3 n ALA 14 Cb 0.00 0.10 0.07 0.00 0.00 0.00 0.00 19.45 19.62 2nz3 n ALA 14 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nz3 h LEU 15 N -0.71 0.96 0.33 0.00 -0.00 -1.82 0.11 115.31 114.18 2nz3 h LEU 15 Ca -0.01 -0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 57.60 2nz3 h LEU 15 Cb 0.73 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 2nz3 h LEU 15 CO -0.01 1.01 -0.28 0.00 -0.00 0.00 0.00 178.44 179.17 2nz3 h ALA 17 N -0.04 0.78 -0.62 0.00 0.00 -1.71 -3.07 119.26 114.61 2nz3 h ALA 17 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2nz3 h ALA 17 Cb 0.55 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 2nz3 h ALA 17 CO -0.02 0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.52 2nz3 h ALA 18 N 1.18 0.63 -0.92 0.00 0.00 -0.46 0.32 119.26 120.01 2nz3 h ALA 18 Ca 0.22 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2nz3 h ALA 18 Cb -0.00 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2nz3 h ALA 18 CO -0.04 -0.39 0.58 1.25 0.00 0.00 0.00 179.25 180.66 2nz3 h HIS 19 N 0.13 1.18 -0.31 0.00 2.76 -1.32 -1.62 115.15 115.97 2nz3 h HIS 19 Ca 0.32 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.40 2nz3 h HIS 19 Cb 0.52 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2nz3 h HIS 19 CO -0.35 0.77 -0.23 0.00 -1.30 0.00 0.00 177.93 176.82 2nz3 h ILE 21 N 0.45 1.01 -0.79 0.00 2.04 -0.06 -0.69 117.51 119.47 2nz3 h ILE 21 Ca 0.06 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2nz3 h ILE 21 Cb 0.78 -0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2nz3 h ILE 21 CO 0.06 0.20 0.52 0.00 0.00 0.00 0.00 178.15 178.92 2nz3 h ALA 22 N 1.50 1.61 0.00 1.87 0.00 -1.13 -0.93 119.26 122.17 2nz3 h ALA 22 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2nz3 h ALA 22 Cb 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nz3 h ALA 22 CO -0.20 0.28 0.00 0.54 0.00 0.00 0.00 179.25 179.87 2nz3 n ARG 23 N -4.48 1.00 -3.33 0.00 5.12 -0.29 -4.76 116.66 109.93 2nz3 n ARG 23 Ca 0.11 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.84 2nz3 n ARG 23 Cb 0.19 -1.15 0.06 0.00 -1.16 0.00 0.00 32.46 30.40 2nz3 n ARG 23 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2nz3 n ARG 24 N 0.35 -6.16 -4.72 5.56 1.74 -0.38 -5.02 116.66 108.03 2nz3 n ARG 24 Ca 0.00 0.68 -0.32 0.00 -0.77 0.00 0.00 57.85 57.44 2nz3 n ARG 24 Cb 0.42 -5.23 -0.08 0.00 -1.02 0.00 0.00 32.46 26.56 2nz3 n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2nz3 s TYR 25 N -3.23 1.96 0.03 -1.55 2.02 -1.04 -5.02 117.35 110.52 2nz3 s TYR 25 Ca 0.45 -0.93 -0.14 0.00 -0.37 0.00 0.00 57.07 56.08 2nz3 s TYR 25 Cb -0.20 -1.61 -0.35 0.00 -0.40 0.00 0.00 41.96 39.41 2nz3 s TYR 25 CO 0.55 0.23 1.00 0.00 -1.57 0.00 0.00 175.55 175.77 2nz3 h ARG 26 N 1.45 0.50 0.00 -0.62 2.47 -1.87 -3.34 114.38 112.96 2nz3 h ARG 26 Ca -0.43 -0.85 0.00 0.00 -1.26 0.00 0.00 59.98 57.43 2nz3 h ARG 26 Cb 1.30 0.32 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 2nz3 h ARG 26 CO 0.74 1.41 0.00 0.41 0.56 0.00 0.00 179.97 183.09 2nz3 n GLY 27 N 1.70 0.41 3.09 0.04 0.00 -1.26 -4.56 105.19 104.61 2nz3 n GLY 27 Ca -0.16 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 2nz3 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nz3 s GLY 28 N 0.00 -0.13 -0.03 -0.02 0.00 -1.26 -0.40 107.32 105.47 2nz3 s GLY 28 Ca 0.00 0.48 0.05 0.00 0.00 0.00 0.00 44.72 45.25 2nz3 s GLY 28 CO 0.00 0.39 -0.20 -2.52 0.00 0.00 0.00 173.10 170.77 2nz3 s TYR 29 N -0.12 1.87 0.01 1.90 1.13 -1.10 -4.64 117.35 116.39 2nz3 s TYR 29 Ca -0.02 -0.46 -0.30 0.00 -1.41 0.00 0.00 57.07 54.88 2nz3 s TYR 29 Cb -0.02 -1.23 -0.03 0.00 -1.10 0.00 0.00 41.96 39.57 2nz3 s TYR 29 CO 0.01 -0.11 1.00 0.00 -2.51 0.00 0.00 175.55 173.93 2nz3 n ASN 31 N 3.81 -0.08 -0.29 0.00 6.94 -0.29 -4.78 115.26 120.58 2nz3 n ASN 31 Ca 0.06 -0.21 -0.05 0.00 -0.02 0.00 0.00 54.58 54.37 2nz3 n ASN 31 Cb 0.50 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 38.02 2nz3 n ASN 31 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 2nz3 h SER 32 N -0.08 1.08 -0.00 0.53 0.87 -1.96 -1.62 113.55 112.36 2nz3 h SER 32 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2nz3 h SER 32 Cb 0.00 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2nz3 h SER 32 CO 0.00 0.93 0.00 0.29 -0.53 0.00 0.00 176.83 177.52 2nz3 n LYS 33 N -4.29 1.01 -2.97 2.24 4.76 -1.26 -4.85 118.16 112.80 2nz3 n LYS 33 Ca 0.08 -0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.29 2nz3 n LYS 33 Cb 0.16 -1.15 0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2nz3 n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nz3 n ALA 34 N -0.35 -0.93 -2.78 7.82 0.00 -0.61 -4.99 120.51 118.66 2nz3 n ALA 34 Ca 0.00 0.28 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 2nz3 n ALA 34 Cb 0.07 -3.76 -0.08 0.00 0.00 0.00 0.00 19.45 15.69 2nz3 n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nz3 s VAL 35 N -3.16 5.21 -0.58 0.00 1.01 -1.26 -4.78 120.40 116.84 2nz3 s VAL 35 Ca 0.28 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 2nz3 s VAL 35 Cb -0.12 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2nz3 s VAL 35 CO 0.35 0.49 1.97 0.00 0.00 0.00 0.00 175.10 177.91 2nz3 n VAL 37 N 7.38 4.10 -2.60 0.00 0.31 0.10 -4.85 118.33 122.77 2nz3 n VAL 37 Ca 0.24 -4.30 -0.40 0.00 -0.01 0.00 0.00 64.34 59.87 2nz3 n VAL 37 Cb 0.52 -2.43 -0.05 0.00 -0.91 0.00 0.00 33.84 30.97 2nz3 n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nz3 n ARG 39 N 1.40 1.65 0.00 0.00 3.00 0.46 -4.95 116.66 118.22 2nz3 n ARG 39 Ca -0.01 -1.33 0.03 0.00 -0.01 0.00 0.00 57.85 56.53 2nz3 n ARG 39 Cb 0.46 -1.55 0.17 0.00 0.00 0.00 0.00 32.46 31.54 2nz3 n ARG 39 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92