#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyk s VAL 2 N 0.00 2.15 0.00 0.00 0.11 -0.92 -4.78 120.40 116.97 1hyk s VAL 2 Ca 0.00 -0.75 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 1hyk s VAL 2 Cb 0.00 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.45 1hyk s VAL 2 CO 0.00 0.00 0.00 0.54 -3.33 0.00 0.00 175.10 172.31 1hyk n ARG 3 N -2.61 0.63 -0.14 1.54 5.12 -1.26 -2.49 116.66 117.46 1hyk n ARG 3 Ca 0.15 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.95 1hyk n ARG 3 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1hyk h LEU 4 N 0.00 1.00 -5.27 0.55 5.85 -1.99 -3.39 115.31 112.06 1hyk h LEU 4 Ca 0.00 -0.41 -0.25 0.00 0.84 0.00 0.00 57.88 58.06 1hyk h LEU 4 Cb 0.00 -0.28 -0.20 0.00 0.37 0.00 0.00 40.66 40.55 1hyk h LEU 4 CO 0.00 1.20 -0.60 0.00 -0.34 0.00 0.00 178.44 178.71 1hyk n HIS 5 N -4.09 -3.13 -4.23 1.25 1.44 -1.26 -4.55 115.22 100.65 1hyk n HIS 5 Ca -0.01 -1.85 -0.15 0.00 -2.01 0.00 0.00 57.72 53.70 1hyk n HIS 5 Cb 0.49 1.22 -0.09 0.00 0.12 0.00 0.00 29.99 31.74 1hyk n HIS 5 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1hyk s GLU 6 N 0.61 1.47 0.37 -1.40 -1.05 -1.26 -4.83 118.70 112.61 1hyk s GLU 6 Ca 0.31 -1.80 -0.26 0.00 -0.15 0.00 0.00 54.97 53.07 1hyk s GLU 6 Cb 0.06 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.96 1hyk s GLU 6 CO -0.11 -0.52 1.17 0.45 0.95 0.00 0.00 175.26 177.19 1hyk s SER 7 N -3.25 6.68 0.00 0.83 0.15 -1.26 -0.90 113.70 115.95 1hyk s SER 7 Ca 0.39 2.36 0.12 0.00 0.70 0.00 0.00 55.95 59.53 1hyk s SER 7 Cb 0.05 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1hyk s SER 7 CO 0.19 -0.56 0.79 0.00 1.20 0.00 0.00 173.24 174.86 1hyk n LEU 9 N 0.20 -0.54 0.00 0.00 -0.00 -1.26 -3.78 117.00 111.63 1hyk n LEU 9 Ca 0.06 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 1hyk n LEU 9 Cb 0.28 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1hyk n LEU 9 CO 0.12 -0.32 0.00 0.61 -0.00 0.00 0.00 177.39 177.80 1hyk n GLY 10 N 1.15 1.42 3.26 1.47 0.00 -1.26 -4.70 105.19 106.53 1hyk n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyk n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hyk n GLN 11 N -0.03 -0.25 0.00 1.61 6.02 -1.25 -4.79 117.38 118.69 1hyk n GLN 11 Ca 0.00 0.06 0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1hyk n GLN 11 Cb 0.00 -3.63 0.12 0.00 1.02 0.00 0.00 30.24 27.74 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hyk n GLN 12 N -1.75 0.02 -3.36 -1.09 -0.00 -1.26 -4.69 117.38 105.25 1hyk n GLN 12 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.00 56.54 1hyk n GLN 12 Cb 0.06 -1.51 -0.03 0.00 -0.00 0.00 0.00 30.24 28.77 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1hyk s VAL 13 N -3.01 5.46 0.69 -0.39 1.01 -1.26 -5.06 120.40 117.83 1hyk s VAL 13 Ca 0.10 -2.46 -0.16 0.00 0.00 0.00 0.00 61.98 59.46 1hyk s VAL 13 Cb 0.17 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1hyk s VAL 13 CO 0.76 -1.01 1.18 -2.16 0.00 0.00 0.00 175.10 173.87 1hyk s PRO 14 N 0.21 2.44 0.26 2.72 0.04 -1.26 -4.51 135.00 134.91 1hyk s PRO 14 Ca 0.17 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 1hyk s PRO 14 Cb -0.12 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1hyk s PRO 14 CO -0.08 -1.58 1.40 0.00 0.04 0.00 0.00 177.00 176.78 1hyk s ASP 17 N -2.71 6.81 0.23 0.00 2.15 -1.26 -5.03 116.67 116.86 1hyk s ASP 17 Ca 0.14 0.97 -0.31 0.00 0.43 0.00 0.00 52.55 53.78 1hyk s ASP 17 Cb 0.12 -2.31 -0.14 0.00 -0.30 0.00 0.00 42.92 40.29 1hyk s ASP 17 CO 0.29 0.08 1.36 -0.81 -0.17 0.00 0.00 175.17 175.93 1hyk n PRO 18 N 3.06 1.89 -1.18 4.34 -0.04 -1.26 -0.68 135.00 141.12 1hyk n PRO 18 Ca -0.08 0.67 -0.06 0.00 -0.04 0.00 0.00 63.50 63.99 1hyk n PRO 18 Cb 0.51 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1hyk n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyk s ALA 20 N -1.73 3.36 0.02 0.00 0.00 0.14 -4.58 121.76 118.97 1hyk s ALA 20 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1hyk s ALA 20 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 1hyk s ALA 20 CO 0.00 0.37 -0.05 -0.08 0.00 0.00 0.00 175.76 176.00 1hyk s THR 21 N -0.20 0.31 0.11 0.00 -1.32 -0.31 -3.85 115.64 110.38 1hyk s THR 21 Ca 0.07 -0.69 -0.30 0.00 -1.21 0.00 0.00 61.69 59.55 1hyk s THR 21 Cb -0.12 -0.37 -0.07 0.00 -1.51 0.00 0.00 72.50 70.43 1hyk s THR 21 CO 0.02 -0.25 1.22 0.00 -2.21 0.00 0.00 174.62 173.40 1hyk s TYR 23 N 0.73 1.11 -0.21 0.00 1.13 0.75 -4.87 117.35 115.99 1hyk s TYR 23 Ca 0.58 -0.41 -0.11 0.00 -1.41 0.00 0.00 57.07 55.72 1hyk s TYR 23 Cb -0.31 -0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 39.85 1hyk s TYR 23 CO 0.32 0.03 0.16 0.00 -2.51 0.00 0.00 175.55 173.54 1hyk n ARG 25 N 3.82 0.02 0.00 0.00 0.63 0.51 -4.84 116.66 116.80 1hyk n ARG 25 Ca -0.15 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1hyk n ARG 25 Cb 0.52 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.89 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1hyk n PHE 26 N -1.58 0.00 0.00 -0.14 -0.00 -1.26 -4.98 117.46 109.50 1hyk n PHE 26 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 1hyk n PHE 26 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.71 1hyk n PHE 26 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1hyk n PHE 27 N 0.00 0.00 -2.89 -5.13 3.01 -1.26 -4.68 117.46 106.52 1hyk n PHE 27 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1hyk n PHE 27 Cb 0.00 -0.45 -0.00 0.00 -0.01 0.00 0.00 39.48 39.02 1hyk n PHE 27 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1hyk n ASN 28 N -2.06 -2.51 0.18 4.37 6.94 -1.26 -4.96 115.26 115.96 1hyk n ASN 28 Ca 0.00 -2.94 0.00 0.00 -0.02 0.00 0.00 54.58 51.62 1hyk n ASN 28 Cb 0.00 1.22 0.00 0.00 -2.36 0.00 0.00 39.78 38.64 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hyk n ALA 29 N 2.37 1.04 -1.56 -2.53 0.00 -1.26 -4.96 120.51 113.60 1hyk n ALA 29 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1hyk n ALA 29 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1hyk n ALA 29 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hyk n PHE 30 N -3.34 2.31 -3.26 0.00 3.01 -1.26 -4.88 117.46 110.04 1hyk n PHE 30 Ca 0.00 -2.85 -0.45 0.00 1.01 0.00 0.00 57.45 55.16 1hyk n PHE 30 Cb 0.00 -2.15 -0.06 0.00 -0.01 0.00 0.00 39.48 37.26 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyk s TYR 32 N 2.08 0.94 0.49 0.00 -0.85 -0.17 -1.19 117.35 118.65 1hyk s TYR 32 Ca 0.08 -1.10 -0.22 0.00 -0.52 0.00 0.00 57.07 55.31 1hyk s TYR 32 Cb -0.24 -0.55 -0.08 0.00 0.38 0.00 0.00 41.96 41.47 1hyk s TYR 32 CO 0.07 -0.35 1.01 0.00 -1.52 0.00 0.00 175.55 174.76 1hyk s ARG 34 N -2.31 0.10 -0.02 0.00 3.00 0.14 -4.58 118.95 115.28 1hyk s ARG 34 Ca 0.68 0.18 0.04 0.00 -1.00 0.00 0.00 55.73 55.62 1hyk s ARG 34 Cb -0.49 -0.40 0.15 0.00 0.00 0.00 0.00 34.95 34.21 1hyk s ARG 34 CO 0.53 -0.19 0.97 1.63 0.00 0.00 0.00 175.30 178.25 1hyk n LYS 35 N 4.39 1.56 -2.30 5.12 5.02 -1.26 -1.17 118.16 129.52 1hyk n LYS 35 Ca -0.23 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 1hyk n LYS 35 Cb 0.50 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hyk n LEU 36 N 0.03 -6.53 -2.61 -0.35 4.32 -1.26 -4.68 117.00 105.91 1hyk n LEU 36 Ca 0.06 2.87 -0.21 0.00 -0.02 0.00 0.00 56.01 58.71 1hyk n LEU 36 Cb 0.26 -3.22 -0.09 0.00 -1.62 0.00 0.00 43.42 38.76 1hyk n LEU 36 CO 0.05 -2.76 2.19 0.61 -1.22 0.00 0.00 177.39 176.26 1hyk n GLY 37 N 1.82 3.24 3.28 -0.72 0.00 -1.26 -4.77 105.19 106.79 1hyk n GLY 37 Ca 0.00 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 1hyk n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hyk n THR 38 N 3.12 4.37 0.25 2.61 -2.24 -1.26 -4.80 114.28 116.33 1hyk n THR 38 Ca 0.51 -4.78 0.16 0.00 -2.27 0.00 0.00 64.05 57.67 1hyk n THR 38 Cb 0.52 -2.43 0.85 0.00 -2.10 0.00 0.00 70.33 67.17 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hyk h ALA 39 N 6.65 1.00 0.17 6.98 0.00 -1.99 0.31 119.26 132.38 1hyk h ALA 39 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.89 1hyk h ALA 39 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1hyk h ALA 39 CO 1.32 0.00 -1.62 1.98 0.00 0.00 0.00 179.25 180.93 1hyk h MET 40 N 0.00 0.36 -0.97 0.00 -1.53 -1.99 -3.42 114.93 107.37 1hyk h MET 40 Ca 0.00 -0.62 -0.38 0.00 -3.44 0.00 0.00 59.70 55.26 1hyk h MET 40 Cb 0.05 0.23 -0.26 0.00 -0.55 0.00 0.00 31.60 31.06 1hyk h MET 40 CO 0.00 1.26 -0.79 0.09 0.14 0.00 0.00 176.91 177.61 1hyk n ASN 41 N -3.56 -1.37 -4.79 1.39 3.02 -0.66 -5.14 115.26 104.15 1hyk n ASN 41 Ca -0.20 -3.03 -0.36 0.00 -0.03 0.00 0.00 54.58 50.96 1hyk n ASN 41 Cb 1.07 0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 40.82 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hyk s PRO 42 N -0.26 4.36 0.00 3.52 0.04 0.99 -4.83 135.00 138.81 1hyk s PRO 42 Ca 0.33 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1hyk s PRO 42 Cb 0.21 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1hyk s PRO 42 CO -0.17 0.06 0.00 0.00 0.04 0.00 0.00 177.00 176.92 1hyk s SER 44 N -1.00 6.60 -0.45 0.00 0.01 -1.26 -4.74 113.70 112.85 1hyk s SER 44 Ca 0.00 -1.76 0.07 0.00 1.31 0.00 0.00 55.95 55.57 1hyk s SER 44 Cb 0.00 -2.53 0.27 0.00 0.21 0.00 0.00 66.02 63.97 1hyk s SER 44 CO 0.00 -1.35 0.88 -1.14 0.41 0.00 0.00 173.24 172.04 1hyk n ARG 45 N 8.27 0.85 0.00 12.44 0.00 -1.26 -4.95 116.66 132.01 1hyk n ARG 45 Ca 0.34 -2.18 0.00 0.00 -0.00 0.00 0.00 57.85 56.00 1hyk n ARG 45 Cb 0.50 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.63 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04