#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz3 n THR 2 N 0.00 0.79 -1.51 0.00 -1.04 -1.26 -4.92 114.28 106.34 2nz3 n THR 2 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2nz3 n THR 2 Cb 0.00 -0.89 0.04 0.00 -1.82 0.00 0.00 70.33 67.66 2nz3 n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nz3 n ASP 4 N 0.13 -5.31 -3.59 0.00 8.00 0.28 -2.80 116.55 113.27 2nz3 n ASP 4 Ca 0.12 -0.64 -0.27 0.00 0.71 0.00 0.00 54.79 54.71 2nz3 n ASP 4 Cb 0.47 -4.59 0.05 0.00 -0.02 0.00 0.00 41.12 37.03 2nz3 n ASP 4 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2nz3 n LEU 5 N -4.81 -3.49 -3.57 0.64 7.94 -1.17 -4.80 117.00 107.74 2nz3 n LEU 5 Ca -0.01 -0.93 -0.40 0.00 -1.11 0.00 0.00 56.01 53.56 2nz3 n LEU 5 Cb 0.56 -2.60 -0.04 0.00 0.53 0.00 0.00 43.42 41.87 2nz3 n LEU 5 CO 0.69 0.38 2.31 0.00 -1.11 0.00 0.00 177.39 179.66 2nz3 n ALA 6 N -3.98 4.11 -1.00 1.96 0.00 -0.63 -4.79 120.51 116.17 2nz3 n ALA 6 Ca -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.09 2nz3 n ALA 6 Cb 0.61 -3.52 0.00 0.00 0.00 0.00 0.00 19.45 16.54 2nz3 n ALA 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nz3 n SER 7 N 6.58 0.00 -0.09 0.00 3.41 -1.26 -4.07 113.62 118.18 2nz3 n SER 7 Ca 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2nz3 n SER 7 Cb 0.35 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 2nz3 n SER 7 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2nz3 h ILE 8 N 0.00 1.29 -1.05 -1.33 3.07 -2.02 -3.08 117.51 114.39 2nz3 h ILE 8 Ca 0.00 -1.12 -0.56 0.00 1.55 0.00 0.00 64.86 64.73 2nz3 h ILE 8 Cb 0.00 1.46 -0.16 0.00 -0.27 0.00 0.00 36.82 37.85 2nz3 h ILE 8 CO 0.00 0.35 0.98 2.22 -1.05 0.00 0.00 178.15 180.66 2nz3 n PHE 9 N -4.50 1.84 -0.35 0.16 1.16 -1.26 -4.70 117.46 109.80 2nz3 n PHE 9 Ca -0.03 -2.19 0.30 0.00 -1.87 0.00 0.00 57.45 53.65 2nz3 n PHE 9 Cb 0.32 -1.53 0.62 0.00 -1.61 0.00 0.00 39.48 37.28 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 3.49 0.26 0.00 5.98 -0.73 -1.68 0.84 115.58 123.73 2nz3 h ASN 10 Ca 0.48 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.71 2nz3 h ASN 10 Cb 0.62 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.24 2nz3 h ASN 10 CO 1.04 0.02 0.05 0.55 -0.37 0.00 0.00 177.43 178.71 2nz3 n VAL 11 N -4.47 0.93 -0.51 2.57 3.14 -1.26 -3.85 118.33 114.88 2nz3 n VAL 11 Ca 0.27 0.75 -0.06 0.00 -2.96 0.00 0.00 64.34 62.34 2nz3 n VAL 11 Cb 1.10 -1.75 -0.08 0.00 -1.06 0.00 0.00 33.84 32.05 2nz3 n VAL 11 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2nz3 n ASN 12 N -2.25 2.66 0.00 6.55 2.04 0.29 -2.23 115.26 122.31 2nz3 n ASN 12 Ca -0.01 -2.00 0.00 0.00 -0.44 0.00 0.00 54.58 52.13 2nz3 n ASN 12 Cb 0.08 -0.72 0.00 0.00 -2.53 0.00 0.00 39.78 36.62 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 2.77 0.00 0.08 -2.53 1.44 -1.25 -4.68 115.22 111.05 2nz3 n HIS 13 Ca 0.22 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.87 2nz3 n HIS 13 Cb 0.46 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.67 2nz3 n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nz3 h ALA 14 N 0.00 0.79 0.11 1.59 0.00 -1.72 -3.04 119.26 116.99 2nz3 h ALA 14 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2nz3 h ALA 14 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2nz3 h ALA 14 CO 0.00 0.74 -0.10 -0.07 0.00 0.00 0.00 179.25 179.82 2nz3 h LEU 15 N 0.19 -0.27 0.12 0.00 4.07 -1.91 0.20 115.31 117.71 2nz3 h LEU 15 Ca -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2nz3 h LEU 15 Cb 1.15 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2nz3 h LEU 15 CO 0.10 -0.16 -0.06 0.00 -1.08 0.00 0.00 178.44 177.24 2nz3 h ALA 17 N 0.49 0.41 -0.60 0.00 0.00 -1.49 -2.31 119.26 115.76 2nz3 h ALA 17 Ca -0.02 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2nz3 h ALA 17 Cb 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2nz3 h ALA 17 CO 0.03 -0.23 0.25 0.00 0.00 0.00 0.00 179.25 179.29 2nz3 h ALA 18 N 1.19 0.79 -0.17 0.00 0.00 -0.59 0.59 119.26 121.07 2nz3 h ALA 18 Ca 0.15 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2nz3 h ALA 18 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2nz3 h ALA 18 CO -0.12 -0.16 0.02 1.25 0.00 0.00 0.00 179.25 180.25 2nz3 h HIS 19 N 0.45 0.04 -0.08 0.00 6.17 -1.17 -1.42 115.15 119.14 2nz3 h HIS 19 Ca 0.30 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.36 2nz3 h HIS 19 Cb 0.34 0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.27 2nz3 h HIS 19 CO -0.15 0.01 -0.06 0.00 0.71 0.00 0.00 177.93 178.43 2nz3 h ILE 21 N -0.22 0.72 -0.77 0.00 2.04 0.26 -1.85 117.51 117.70 2nz3 h ILE 21 Ca 0.02 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2nz3 h ILE 21 Cb 0.55 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2nz3 h ILE 21 CO 0.02 0.09 0.42 0.00 0.00 0.00 0.00 178.15 178.68 2nz3 h ALA 22 N 1.51 1.09 -0.09 1.87 0.00 -1.28 -2.42 119.26 119.94 2nz3 h ALA 22 Ca 0.40 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.16 2nz3 h ALA 22 Cb 0.55 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2nz3 h ALA 22 CO -0.36 0.03 -0.17 0.54 0.00 0.00 0.00 179.25 179.29 2nz3 n ARG 23 N -4.80 1.84 -3.89 0.00 3.00 -0.71 -4.73 116.66 107.37 2nz3 n ARG 23 Ca 0.12 -1.00 -0.25 0.00 -0.01 0.00 0.00 57.85 56.72 2nz3 n ARG 23 Cb 0.28 -1.79 -0.01 0.00 0.00 0.00 0.00 32.46 30.94 2nz3 n ARG 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2nz3 n ARG 24 N 1.97 -3.80 -4.45 5.56 1.85 -0.94 -4.99 116.66 111.86 2nz3 n ARG 24 Ca 0.34 0.47 -0.22 0.00 -1.00 0.00 0.00 57.85 57.44 2nz3 n ARG 24 Cb 0.77 -4.75 -0.09 0.00 -1.05 0.00 0.00 32.46 27.33 2nz3 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2nz3 s TYR 25 N -3.84 1.80 -1.41 2.89 2.02 -1.04 -5.01 117.35 112.76 2nz3 s TYR 25 Ca 0.05 -1.16 0.29 0.00 -0.37 0.00 0.00 57.07 55.88 2nz3 s TYR 25 Cb -0.02 -1.14 1.35 0.00 -0.40 0.00 0.00 41.96 41.74 2nz3 s TYR 25 CO 0.87 -0.21 1.95 0.54 -1.57 0.00 0.00 175.55 177.13 2nz3 n ARG 26 N -0.75 0.42 0.00 -0.62 1.74 -1.26 -4.02 116.66 112.18 2nz3 n ARG 26 Ca -0.03 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2nz3 n ARG 26 Cb 0.66 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2nz3 n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nz3 n GLY 27 N 1.32 1.75 0.00 -0.13 0.00 -1.26 -4.73 105.19 102.14 2nz3 n GLY 27 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2nz3 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nz3 n GLY 28 N 0.00 3.04 3.76 -0.02 0.00 -1.26 -0.66 105.19 110.05 2nz3 n GLY 28 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2nz3 n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nz3 s TYR 29 N -0.97 3.37 -0.38 1.61 -0.85 -1.21 -4.81 117.35 114.10 2nz3 s TYR 29 Ca 0.00 0.32 -0.19 0.00 -0.52 0.00 0.00 57.07 56.68 2nz3 s TYR 29 Cb 0.00 -1.92 0.01 0.00 0.38 0.00 0.00 41.96 40.43 2nz3 s TYR 29 CO 0.00 0.52 0.55 0.00 -1.52 0.00 0.00 175.55 175.09 2nz3 n ASN 31 N 5.87 0.00 -0.05 0.00 6.94 -1.25 -4.68 115.26 122.10 2nz3 n ASN 31 Ca -0.04 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.42 2nz3 n ASN 31 Cb 0.48 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.86 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 0.00 0.25 0.17 0.53 0.87 -1.96 -0.64 113.55 112.76 2nz3 h SER 32 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2nz3 h SER 32 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2nz3 h SER 32 CO 0.00 0.26 0.00 1.17 -0.53 0.00 0.00 176.83 177.73 2nz3 n LYS 33 N -4.90 0.52 -2.36 2.24 3.00 -1.26 -4.85 118.16 110.56 2nz3 n LYS 33 Ca -0.04 0.04 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 2nz3 n LYS 33 Cb 0.07 -1.50 -0.01 0.00 0.00 0.00 0.00 35.03 33.59 2nz3 n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nz3 n ALA 34 N -1.12 -0.54 -1.86 3.14 0.00 -0.25 -4.44 120.51 115.44 2nz3 n ALA 34 Ca 0.14 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 2nz3 n ALA 34 Cb 0.12 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 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 -2.91 3.19 -1.23 0.00 1.01 -1.26 0.99 120.40 120.18 2nz3 s VAL 35 Ca 0.01 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.89 2nz3 s VAL 35 Cb -0.00 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2nz3 s VAL 35 CO 0.01 0.23 1.85 0.00 0.00 0.00 0.00 175.10 177.19 2nz3 n VAL 37 N 6.98 2.75 -1.63 0.00 0.31 -1.16 -4.92 118.33 120.66 2nz3 n VAL 37 Ca 0.47 -2.30 -0.48 0.00 -0.01 0.00 0.00 64.34 62.02 2nz3 n VAL 37 Cb 0.46 -2.46 -0.05 0.00 -0.91 0.00 0.00 33.84 30.88 2nz3 n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nz3 s ARG 39 N 0.48 4.03 0.00 0.00 1.81 0.17 -4.88 118.95 120.55 2nz3 s ARG 39 Ca 0.79 0.45 0.00 0.00 -1.72 0.00 0.00 55.73 55.25 2nz3 s ARG 39 Cb -0.79 -3.68 0.00 0.00 -0.45 0.00 0.00 34.95 30.03 2nz3 s ARG 39 CO 0.44 -0.48 0.00 0.27 -0.68 0.00 0.00 175.30 174.85