#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz3 h THR 2 N 0.00 1.15 0.00 0.00 1.35 -1.94 -3.42 112.91 110.04 2nz3 h THR 2 Ca 0.00 -0.44 -0.07 0.00 -0.55 0.00 0.00 66.41 65.35 2nz3 h THR 2 Cb 0.00 1.15 -0.06 0.00 -1.73 0.00 0.00 68.15 67.51 2nz3 h THR 2 CO 0.00 0.14 -0.05 0.00 -0.25 0.00 0.00 175.52 175.36 2nz3 n ASP 4 N -0.52 0.00 -2.95 0.00 2.03 -1.26 -4.15 116.55 109.70 2nz3 n ASP 4 Ca -0.10 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.22 2nz3 n ASP 4 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 2nz3 n ASP 4 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2nz3 s LEU 5 N 0.00 -0.94 -0.41 -2.67 2.96 -1.26 -5.10 118.68 111.26 2nz3 s LEU 5 Ca 0.00 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 2nz3 s LEU 5 Cb 0.00 1.20 0.18 0.00 0.50 0.00 0.00 46.19 48.08 2nz3 s LEU 5 CO 0.00 -0.09 0.72 0.00 -1.32 0.00 0.00 176.35 175.66 2nz3 s ALA 6 N 1.74 -2.73 -0.19 5.97 0.00 -1.26 -5.05 121.76 120.24 2nz3 s ALA 6 Ca 0.17 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 2nz3 s ALA 6 Cb 0.01 -2.79 -0.16 0.00 0.00 0.00 0.00 23.12 20.17 2nz3 s ALA 6 CO -0.10 -2.28 0.17 0.77 0.00 0.00 0.00 175.76 174.32 2nz3 h SER 7 N 6.40 0.00 0.00 0.00 0.02 -1.98 -3.06 113.55 114.93 2nz3 h SER 7 Ca 0.04 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2nz3 h SER 7 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2nz3 h SER 7 CO 0.05 1.34 0.00 2.30 -1.14 0.00 0.00 176.83 179.39 2nz3 n ILE 8 N -4.47 0.00 -2.71 3.27 -5.35 -1.26 -3.85 119.36 105.00 2nz3 n ILE 8 Ca -0.27 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.14 2nz3 n ILE 8 Cb 0.60 -0.32 0.09 0.00 -1.74 0.00 0.00 39.64 38.27 2nz3 n ILE 8 CO 0.00 0.00 0.00 2.22 -1.76 0.00 0.00 176.55 177.01 2nz3 n PHE 9 N -0.74 -2.23 1.88 4.28 1.16 -1.26 -4.97 117.46 115.58 2nz3 n PHE 9 Ca 0.09 -1.77 0.07 0.00 -1.87 0.00 0.00 57.45 53.97 2nz3 n PHE 9 Cb 0.04 1.53 0.36 0.00 -1.61 0.00 0.00 39.48 39.81 2nz3 n PHE 9 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2nz3 n ASN 10 N 0.03 0.24 -0.26 5.98 6.94 -1.16 -3.90 115.26 123.14 2nz3 n ASN 10 Ca -0.01 -1.64 -0.04 0.00 -0.02 0.00 0.00 54.58 52.87 2nz3 n ASN 10 Cb 0.75 -0.02 0.06 0.00 -2.36 0.00 0.00 39.78 38.21 2nz3 n ASN 10 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2nz3 h VAL 11 N 0.30 1.16 -2.72 3.53 2.07 -1.92 -3.43 116.25 115.25 2nz3 h VAL 11 Ca 0.00 -0.33 -0.55 0.00 0.82 0.00 0.00 66.70 66.65 2nz3 h VAL 11 Cb 0.07 0.13 0.07 0.00 -1.52 0.00 0.00 31.29 30.04 2nz3 h VAL 11 CO 0.00 0.17 0.87 -0.46 0.02 0.00 0.00 177.57 178.17 2nz3 n ASN 12 N -4.60 3.57 0.00 0.57 2.04 -1.25 -1.48 115.26 114.10 2nz3 n ASN 12 Ca 0.07 1.10 0.00 0.00 -0.44 0.00 0.00 54.58 55.31 2nz3 n ASN 12 Cb 0.03 -1.52 0.00 0.00 -2.53 0.00 0.00 39.78 35.76 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 3.08 0.00 -0.04 -2.53 1.44 -1.26 -4.74 115.22 111.16 2nz3 n HIS 13 Ca 0.14 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.64 2nz3 n HIS 13 Cb 0.33 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.31 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 0.21 0.07 1.59 0.00 -1.52 -2.99 119.26 116.62 2nz3 h ALA 14 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 53.82 2nz3 h ALA 14 Cb 0.00 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2nz3 h ALA 14 CO 0.00 0.73 -0.03 1.25 0.00 0.00 0.00 179.25 181.19 2nz3 h LEU 15 N -0.60 -0.08 -0.90 0.00 6.46 -1.90 -2.86 115.31 115.43 2nz3 h LEU 15 Ca -0.29 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.33 2nz3 h LEU 15 Cb 1.53 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.45 2nz3 h LEU 15 CO -0.04 0.04 0.25 0.00 -0.62 0.00 0.00 178.44 178.07 2nz3 h ALA 17 N 1.24 1.99 -0.77 0.00 0.00 -1.35 -2.04 119.26 118.34 2nz3 h ALA 17 Ca 0.23 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.30 2nz3 h ALA 17 Cb 0.24 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 2nz3 h ALA 17 CO -0.01 -0.21 0.30 0.00 0.00 0.00 0.00 179.25 179.33 2nz3 h ALA 18 N 1.62 1.09 -0.51 0.00 0.00 -1.28 0.83 119.26 121.02 2nz3 h ALA 18 Ca 0.40 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.35 2nz3 h ALA 18 Cb 0.79 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2nz3 h ALA 18 CO -0.15 -0.22 0.01 1.25 0.00 0.00 0.00 179.25 180.14 2nz3 h HIS 19 N 0.44 0.96 -0.25 0.00 6.17 -1.53 -0.97 115.15 119.97 2nz3 h HIS 19 Ca 0.43 -0.16 -0.10 0.00 0.71 0.00 0.00 60.37 61.24 2nz3 h HIS 19 Cb 0.66 -0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.34 2nz3 h HIS 19 CO -0.17 0.89 -0.25 0.00 0.71 0.00 0.00 177.93 179.12 2nz3 h ILE 21 N 0.32 1.13 -0.29 0.00 1.08 0.70 -1.16 117.51 119.29 2nz3 h ILE 21 Ca 0.04 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2nz3 h ILE 21 Cb 0.81 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 2nz3 h ILE 21 CO 0.06 0.20 0.15 0.00 -0.69 0.00 0.00 178.15 177.87 2nz3 h ALA 22 N 1.38 1.72 -0.14 1.87 0.00 -1.10 -0.58 119.26 122.40 2nz3 h ALA 22 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2nz3 h ALA 22 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2nz3 h ALA 22 CO -0.13 0.24 0.02 0.54 0.00 0.00 0.00 179.25 179.92 2nz3 n ARG 23 N -4.45 1.81 -3.28 0.00 5.12 -0.50 -4.84 116.66 110.52 2nz3 n ARG 23 Ca 0.01 -0.70 -0.17 0.00 -1.93 0.00 0.00 57.85 55.07 2nz3 n ARG 23 Cb 0.10 -1.63 0.06 0.00 -1.16 0.00 0.00 32.46 29.84 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 0.14 -5.82 -1.32 5.56 1.74 -0.23 -5.00 116.66 111.73 2nz3 n ARG 24 Ca 0.07 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 2nz3 n ARG 24 Cb 0.49 -5.05 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 2nz3 n ARG 24 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2nz3 n TYR 25 N -4.19 -0.02 -1.27 -1.55 4.01 -0.83 -5.01 117.16 108.30 2nz3 n TYR 25 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.56 2nz3 n TYR 25 Cb 0.56 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.80 2nz3 n TYR 25 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2nz3 n ARG 26 N -0.01 2.33 0.00 -0.72 1.74 -1.26 -4.36 116.66 114.39 2nz3 n ARG 26 Ca 0.00 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.00 2nz3 n ARG 26 Cb 0.00 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 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 -0.99 1.68 2.95 -0.13 0.00 -1.26 -4.80 105.19 102.64 2nz3 n GLY 27 Ca 0.47 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.60 0.28 0.04 -0.02 0.00 -1.26 -0.65 107.32 105.11 2nz3 s GLY 28 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.61 2nz3 s GLY 28 CO 0.00 -0.09 -0.24 -2.52 0.00 0.00 0.00 173.10 170.25 2nz3 s TYR 29 N 0.03 2.40 -0.19 1.90 1.13 -1.16 -4.65 117.35 116.80 2nz3 s TYR 29 Ca 0.00 -0.37 -0.29 0.00 -1.41 0.00 0.00 57.07 55.00 2nz3 s TYR 29 Cb -0.04 -1.42 -0.01 0.00 -1.10 0.00 0.00 41.96 39.39 2nz3 s TYR 29 CO -0.00 0.15 1.19 0.00 -2.51 0.00 0.00 175.55 174.37 2nz3 n ASN 31 N 6.52 -0.83 0.11 0.00 2.04 -0.52 -4.31 115.26 118.27 2nz3 n ASN 31 Ca 0.13 -1.16 0.15 0.00 -0.44 0.00 0.00 54.58 53.26 2nz3 n ASN 31 Cb 0.45 -0.72 0.67 0.00 -2.53 0.00 0.00 39.78 37.66 2nz3 n ASN 31 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 2nz3 h SER 32 N -1.72 0.00 0.00 0.53 0.87 -1.95 -0.30 113.55 110.98 2nz3 h SER 32 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2nz3 h SER 32 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2nz3 h SER 32 CO 0.20 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.79 2nz3 n LYS 33 N -4.43 0.84 -3.89 2.24 4.01 -1.26 -4.85 118.16 110.83 2nz3 n LYS 33 Ca 0.05 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.59 2nz3 n LYS 33 Cb 0.40 -1.29 0.01 0.00 -0.51 0.00 0.00 35.03 33.63 2nz3 n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2nz3 n ALA 34 N -0.10 -1.80 -2.88 7.82 0.00 -0.12 -4.99 120.51 118.44 2nz3 n ALA 34 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2nz3 n ALA 34 Cb 0.15 -2.39 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 2nz3 n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nz3 s VAL 35 N -3.67 0.12 0.19 0.00 0.11 -1.25 -4.93 120.40 110.96 2nz3 s VAL 35 Ca 0.20 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.61 2nz3 s VAL 35 Cb -0.10 -0.16 -0.09 0.00 -1.53 0.00 0.00 36.38 34.49 2nz3 s VAL 35 CO 0.86 -0.14 1.42 0.00 -3.33 0.00 0.00 175.10 173.91 2nz3 s VAL 37 N 0.51 3.83 0.09 0.00 1.01 0.07 -4.89 120.40 121.02 2nz3 s VAL 37 Ca 0.62 -3.54 -0.31 0.00 0.00 0.00 0.00 61.98 58.75 2nz3 s VAL 37 Cb -0.40 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2nz3 s VAL 37 CO 0.37 -0.98 1.60 0.00 0.00 0.00 0.00 175.10 176.09 2nz3 n ARG 39 N 5.08 1.22 0.00 0.00 3.00 0.18 -4.94 116.66 121.20 2nz3 n ARG 39 Ca 0.15 -0.36 0.00 0.00 -0.01 0.00 0.00 57.85 57.63 2nz3 n ARG 39 Cb 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.37 2nz3 n ARG 39 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90