#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 0.00 0.00 0.00 2.02 -1.92 -3.39 112.91 109.62 2nz3 h THR 2 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2nz3 h THR 2 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2nz3 h THR 2 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2nz3 n ASP 4 N 0.00 -1.33 0.00 0.00 2.03 -1.26 -4.58 116.55 111.41 2nz3 n ASP 4 Ca 0.00 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.27 2nz3 n ASP 4 Cb 0.00 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 2nz3 n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2nz3 n LEU 5 N -0.97 0.00 0.00 -2.67 7.94 -1.26 -4.77 117.00 115.26 2nz3 n LEU 5 Ca -0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 2nz3 n LEU 5 Cb 0.79 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.74 2nz3 n LEU 5 CO -0.11 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.17 2nz3 n ALA 6 N 0.00 0.00 0.00 1.96 0.00 -1.26 -4.02 120.51 117.19 2nz3 n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2nz3 n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2nz3 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nz3 n SER 7 N 2.50 0.00 -2.24 0.00 2.88 -1.26 -4.94 113.62 110.55 2nz3 n SER 7 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2nz3 n SER 7 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 2nz3 n SER 7 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2nz3 n ILE 8 N 0.00 3.38 -2.29 2.46 5.41 -1.26 -4.09 119.36 122.96 2nz3 n ILE 8 Ca 0.00 -3.16 -0.04 0.00 1.00 0.00 0.00 62.75 60.56 2nz3 n ILE 8 Cb 0.00 -1.12 0.03 0.00 -0.71 0.00 0.00 39.64 37.84 2nz3 n ILE 8 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2nz3 n PHE 9 N -0.89 -0.89 0.25 1.39 1.16 -1.26 -4.96 117.46 112.26 2nz3 n PHE 9 Ca 0.58 -0.93 0.18 0.00 -1.87 0.00 0.00 57.45 55.41 2nz3 n PHE 9 Cb 0.77 0.94 0.90 0.00 -1.61 0.00 0.00 39.48 40.48 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 0.43 0.00 0.06 5.98 -1.24 -1.71 -0.83 115.58 118.27 2nz3 h ASN 10 Ca -0.41 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2nz3 h ASN 10 Cb 1.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2nz3 h ASN 10 CO -0.19 0.00 0.00 1.33 -1.29 0.00 0.00 177.43 177.28 2nz3 n VAL 11 N -3.59 0.59 -0.60 2.57 0.24 -1.26 -4.18 118.33 112.10 2nz3 n VAL 11 Ca -0.00 0.15 -0.16 0.00 -2.04 0.00 0.00 64.34 62.29 2nz3 n VAL 11 Cb 0.26 -1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 31.54 2nz3 n VAL 11 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2nz3 n ASN 12 N -1.18 3.89 0.00 -1.34 2.04 -0.32 -2.06 115.26 116.29 2nz3 n ASN 12 Ca 0.03 -2.21 0.00 0.00 -0.44 0.00 0.00 54.58 51.96 2nz3 n ASN 12 Cb 0.03 -0.94 0.00 0.00 -2.53 0.00 0.00 39.78 36.34 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 3.97 0.00 0.04 -2.53 1.44 -1.26 -3.75 115.22 113.13 2nz3 n HIS 13 Ca 0.35 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.86 2nz3 n HIS 13 Cb 0.18 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.17 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 0.03 0.02 1.59 0.00 -1.73 -2.49 119.26 116.68 2nz3 h ALA 14 Ca 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2nz3 h ALA 14 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2nz3 h ALA 14 CO 0.00 0.47 -0.01 -0.07 0.00 0.00 0.00 179.25 179.64 2nz3 h LEU 15 N -0.01 -0.02 -0.65 0.00 -0.00 -1.92 -2.85 115.31 109.86 2nz3 h LEU 15 Ca -0.12 -0.22 -0.06 0.00 -0.00 0.00 0.00 57.88 57.49 2nz3 h LEU 15 Cb 1.55 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 42.19 2nz3 h LEU 15 CO 0.16 0.20 0.18 0.00 -0.00 0.00 0.00 178.44 178.98 2nz3 h ALA 17 N 1.07 2.12 -0.78 0.00 0.00 -1.40 -2.93 119.26 117.33 2nz3 h ALA 17 Ca 0.21 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.29 2nz3 h ALA 17 Cb 0.33 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 2nz3 h ALA 17 CO -0.00 -0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.28 2nz3 h ALA 18 N 1.89 1.05 -0.37 0.00 0.00 -1.29 0.56 119.26 121.10 2nz3 h ALA 18 Ca 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2nz3 h ALA 18 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2nz3 h ALA 18 CO -0.01 -0.36 0.07 1.25 0.00 0.00 0.00 179.25 180.20 2nz3 h HIS 19 N 0.27 0.64 0.21 0.00 6.17 -1.70 -2.04 115.15 118.70 2nz3 h HIS 19 Ca 0.45 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.44 2nz3 h HIS 19 Cb 0.81 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.57 2nz3 h HIS 19 CO -0.26 0.64 -0.10 0.00 0.71 0.00 0.00 177.93 178.92 2nz3 h ILE 21 N -0.72 0.84 -0.86 0.00 2.04 -0.00 0.06 117.51 118.87 2nz3 h ILE 21 Ca -0.03 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.61 2nz3 h ILE 21 Cb 0.49 -0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2nz3 h ILE 21 CO 0.05 0.16 0.56 0.00 0.00 0.00 0.00 178.15 178.92 2nz3 h ALA 22 N 1.58 1.63 -0.15 1.87 0.00 -1.37 0.11 119.26 122.92 2nz3 h ALA 22 Ca 0.52 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.38 2nz3 h ALA 22 Cb 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2nz3 h ALA 22 CO -0.30 0.22 0.06 0.54 0.00 0.00 0.00 179.25 179.76 2nz3 n ARG 23 N -4.51 1.53 -1.24 0.00 1.74 -0.06 -4.80 116.66 109.32 2nz3 n ARG 23 Ca 0.14 -0.60 -0.08 0.00 -0.77 0.00 0.00 57.85 56.53 2nz3 n ARG 23 Cb 0.27 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 2nz3 n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nz3 n ARG 24 N 0.15 -0.97 -2.26 5.56 5.12 0.37 -5.01 116.66 119.62 2nz3 n ARG 24 Ca 0.08 0.72 -0.26 0.00 -1.93 0.00 0.00 57.85 56.47 2nz3 n ARG 24 Cb 0.57 -4.70 0.09 0.00 -1.16 0.00 0.00 32.46 27.26 2nz3 n ARG 24 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2nz3 s TYR 25 N -2.11 2.46 0.20 -1.55 1.51 -0.77 -4.97 117.35 112.13 2nz3 s TYR 25 Ca 0.00 0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 56.29 2nz3 s TYR 25 Cb 0.00 -3.28 0.14 0.00 -0.11 0.00 0.00 41.96 38.72 2nz3 s TYR 25 CO 0.00 -1.62 1.54 -0.09 -1.11 0.00 0.00 175.55 174.27 2nz3 h ARG 26 N -0.71 0.59 0.00 -0.62 9.65 -1.83 -3.34 114.38 118.12 2nz3 h ARG 26 Ca -0.43 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.12 2nz3 h ARG 26 Cb 1.29 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2nz3 h ARG 26 CO 0.53 0.94 0.00 0.41 2.80 0.00 0.00 179.97 184.64 2nz3 n GLY 27 N 0.12 0.94 3.55 2.80 0.00 -1.26 -4.71 105.19 106.63 2nz3 n GLY 27 Ca -0.02 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.37 0.01 -0.02 0.00 -1.26 0.11 107.32 105.80 2nz3 s GLY 28 Ca 0.00 1.73 0.01 0.00 0.00 0.00 0.00 44.72 46.46 2nz3 s GLY 28 CO 0.00 0.92 -0.05 -2.52 0.00 0.00 0.00 173.10 171.45 2nz3 s TYR 29 N -1.41 0.42 -0.09 1.90 -0.85 -1.20 -4.82 117.35 111.29 2nz3 s TYR 29 Ca -0.03 -0.25 -0.30 0.00 -0.52 0.00 0.00 57.07 55.98 2nz3 s TYR 29 Cb -0.00 -0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.05 2nz3 s TYR 29 CO 0.02 -0.05 1.14 0.00 -1.52 0.00 0.00 175.55 175.14 2nz3 n ASN 31 N 5.33 -0.16 -0.09 0.00 2.04 0.03 -4.42 115.26 117.99 2nz3 n ASN 31 Ca 0.11 -1.31 0.22 0.00 -0.44 0.00 0.00 54.58 53.15 2nz3 n ASN 31 Cb 0.47 -0.75 0.66 0.00 -2.53 0.00 0.00 39.78 37.63 2nz3 n ASN 31 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 2nz3 h SER 32 N -1.41 0.09 -0.17 0.53 0.02 -1.94 0.13 113.55 110.79 2nz3 h SER 32 Ca -0.32 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2nz3 h SER 32 Cb 0.88 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2nz3 h SER 32 CO 0.22 0.04 0.00 1.17 -1.14 0.00 0.00 176.83 177.12 2nz3 n LYS 33 N -4.37 2.00 -3.79 3.45 3.00 -1.26 -4.88 118.16 112.32 2nz3 n LYS 33 Ca 0.14 -0.86 -0.25 0.00 -0.00 0.00 0.00 58.31 57.34 2nz3 n LYS 33 Cb 0.70 -1.64 0.03 0.00 0.00 0.00 0.00 35.03 34.13 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 0.16 -1.69 -2.78 3.14 0.00 0.44 -4.99 120.51 114.79 2nz3 n ALA 34 Ca 0.08 -0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 2nz3 n ALA 34 Cb 0.47 -3.09 -0.16 0.00 0.00 0.00 0.00 19.45 16.67 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 -3.51 1.23 0.06 0.00 1.01 -1.25 -4.85 120.40 113.09 2nz3 s VAL 35 Ca 0.29 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 2nz3 s VAL 35 Cb -0.14 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.11 2nz3 s VAL 35 CO 0.82 0.36 1.59 0.00 0.00 0.00 0.00 175.10 177.86 2nz3 n VAL 37 N 4.63 3.36 -2.10 0.00 0.31 0.44 -4.92 118.33 120.05 2nz3 n VAL 37 Ca 0.15 -5.42 -0.42 0.00 -0.01 0.00 0.00 64.34 58.64 2nz3 n VAL 37 Cb 0.41 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.17 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 1.97 3.55 0.00 0.00 0.52 0.31 -4.93 118.95 120.37 2nz3 s ARG 39 Ca 0.67 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.98 2nz3 s ARG 39 Cb -0.36 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.22 2nz3 s ARG 39 CO 0.29 -1.05 0.20 -1.71 0.02 0.00 0.00 175.30 173.06