#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 3.52 0.00 0.00 1.01 -1.00 -4.75 120.40 119.18 1hyk s VAL 2 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1hyk s VAL 2 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1hyk s VAL 2 CO 0.00 -0.19 0.00 0.54 0.00 0.00 0.00 175.10 175.45 1hyk n ARG 3 N -2.12 0.70 -0.11 2.72 1.74 -1.26 -1.77 116.66 116.56 1hyk n ARG 3 Ca 0.04 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 1hyk n ARG 3 Cb 0.58 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.00 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1hyk h LEU 4 N 0.00 0.62 -5.21 0.55 5.85 -1.99 -3.40 115.31 111.72 1hyk h LEU 4 Ca 0.00 -0.34 -0.25 0.00 0.84 0.00 0.00 57.88 58.13 1hyk h LEU 4 Cb 0.00 -0.17 -0.19 0.00 0.37 0.00 0.00 40.66 40.67 1hyk h LEU 4 CO 0.00 0.82 -0.58 0.00 -0.34 0.00 0.00 178.44 178.33 1hyk n HIS 5 N -4.47 -3.12 -4.22 1.25 1.44 -1.26 -4.46 115.22 100.38 1hyk n HIS 5 Ca -0.02 -1.86 -0.16 0.00 -2.01 0.00 0.00 57.72 53.67 1hyk n HIS 5 Cb 0.31 1.26 -0.08 0.00 0.12 0.00 0.00 29.99 31.60 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 0.57 1.61 0.27 -1.40 4.04 -1.26 -4.84 118.70 117.69 1hyk s GLU 6 Ca 0.31 -1.83 -0.29 0.00 0.04 0.00 0.00 54.97 53.20 1hyk s GLU 6 Cb 0.10 0.33 -0.09 0.00 0.02 0.00 0.00 34.13 34.49 1hyk s GLU 6 CO -0.14 -0.59 1.22 -1.54 -1.84 0.00 0.00 175.26 172.36 1hyk s SER 7 N -3.27 7.01 -0.08 0.83 1.04 -1.26 -1.00 113.70 116.97 1hyk s SER 7 Ca 0.38 2.43 0.11 0.00 0.48 0.00 0.00 55.95 59.35 1hyk s SER 7 Cb 0.03 -2.63 -0.15 0.00 0.10 0.00 0.00 66.02 63.37 1hyk s SER 7 CO 0.21 -0.37 0.11 0.00 0.98 0.00 0.00 173.24 174.17 1hyk n LEU 9 N -2.25 -0.72 0.00 0.00 -0.00 -1.25 -4.68 117.00 108.11 1hyk n LEU 9 Ca -0.13 0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1hyk n LEU 9 Cb 0.68 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1hyk n LEU 9 CO 0.24 -0.32 0.00 0.61 -0.00 0.00 0.00 177.39 177.93 1hyk n GLY 10 N 0.76 0.12 5.00 1.47 0.00 -1.26 -4.98 105.19 106.30 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 -0.18 0.00 0.00 0.00 173.32 173.14 1hyk n GLN 11 N 0.00 0.00 -0.13 1.61 -0.06 -1.26 -4.41 117.38 113.13 1hyk n GLN 11 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.05 1hyk n GLN 11 Cb 0.00 0.00 0.16 0.00 -4.06 0.00 0.00 30.24 26.34 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hyk n GLN 12 N 0.00 1.63 -3.52 3.69 -0.00 -1.26 -4.59 117.38 113.33 1hyk n GLN 12 Ca 0.00 -0.97 -0.40 0.00 -0.00 0.00 0.00 57.00 55.62 1hyk n GLN 12 Cb 0.00 -1.23 -0.05 0.00 -0.00 0.00 0.00 30.24 28.96 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 -1.66 4.90 0.74 -0.39 1.01 -1.26 -5.07 120.40 118.67 1hyk s VAL 13 Ca 0.20 -3.36 -0.12 0.00 0.00 0.00 0.00 61.98 58.71 1hyk s VAL 13 Cb 0.10 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.49 1hyk s VAL 13 CO 0.14 -1.07 1.09 -2.16 0.00 0.00 0.00 175.10 173.10 1hyk s PRO 14 N -0.85 2.48 0.32 2.72 0.04 -1.26 -4.60 135.00 133.84 1hyk s PRO 14 Ca 0.25 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 1hyk s PRO 14 Cb -0.11 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1hyk s PRO 14 CO -0.09 -1.48 1.36 0.00 0.04 0.00 0.00 177.00 176.83 1hyk s ASP 17 N -2.47 6.32 0.32 0.00 -1.08 -1.26 -5.01 116.67 113.48 1hyk s ASP 17 Ca 0.21 0.37 -0.29 0.00 -0.52 0.00 0.00 52.55 52.33 1hyk s ASP 17 Cb 0.14 -2.10 -0.13 0.00 -1.46 0.00 0.00 42.92 39.37 1hyk s ASP 17 CO 0.29 0.26 1.26 -0.81 0.52 0.00 0.00 175.17 176.69 1hyk n PRO 18 N 2.93 1.97 -0.98 4.34 -0.04 -1.26 -0.60 135.00 141.35 1hyk n PRO 18 Ca -0.17 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1hyk n PRO 18 Cb 0.53 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 -1.25 3.16 0.02 0.00 0.00 0.23 -4.04 121.76 119.88 1hyk s ALA 20 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1hyk s ALA 20 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1hyk s ALA 20 CO 0.00 0.28 -0.04 -0.08 0.00 0.00 0.00 175.76 175.92 1hyk s THR 21 N 0.11 0.24 -0.14 0.00 -1.32 0.10 -3.86 115.64 110.76 1hyk s THR 21 Ca 0.01 -0.68 -0.29 0.00 -1.21 0.00 0.00 61.69 59.52 1hyk s THR 21 Cb -0.13 -0.31 -0.02 0.00 -1.51 0.00 0.00 72.50 70.53 1hyk s THR 21 CO 0.02 -0.28 1.30 0.00 -2.21 0.00 0.00 174.62 173.44 1hyk s TYR 23 N 3.43 2.52 -0.18 0.00 1.13 0.11 -4.81 117.35 119.55 1hyk s TYR 23 Ca 0.57 -0.29 -0.11 0.00 -1.41 0.00 0.00 57.07 55.83 1hyk s TYR 23 Cb -0.23 -1.53 -0.05 0.00 -1.10 0.00 0.00 41.96 39.05 1hyk s TYR 23 CO 0.17 0.13 0.17 0.00 -2.51 0.00 0.00 175.55 173.51 1hyk n ARG 25 N 3.39 0.01 0.00 0.00 5.12 0.10 -4.84 116.66 120.44 1hyk n ARG 25 Ca -0.15 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1hyk n ARG 25 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hyk n PHE 26 N -1.49 0.00 0.00 -1.55 -0.00 -1.26 -5.00 117.46 108.16 1hyk n PHE 26 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1hyk n PHE 26 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.70 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 -2.88 -5.13 3.01 -1.26 -4.68 117.46 106.52 1hyk n PHE 27 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1hyk n PHE 27 Cb 0.00 -0.48 -0.00 0.00 -0.01 0.00 0.00 39.48 38.98 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 -2.15 -2.76 0.07 4.37 6.94 -1.26 -4.95 115.26 115.51 1hyk n ASN 28 Ca 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.68 1hyk n ASN 28 Cb 0.00 1.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.72 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 2.67 1.13 -1.82 -2.53 0.00 -1.26 -4.98 120.51 113.72 1hyk n ALA 29 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1hyk n ALA 29 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.82 2.93 -3.51 0.00 3.01 -1.26 -4.90 117.46 110.91 1hyk n PHE 30 Ca 0.00 -2.93 -0.41 0.00 1.01 0.00 0.00 57.45 55.12 1hyk n PHE 30 Cb 0.00 -2.26 -0.10 0.00 -0.01 0.00 0.00 39.48 37.10 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 1.73 0.75 0.41 0.00 -0.85 -0.33 -1.20 117.35 117.87 1hyk s TYR 32 Ca 0.06 -0.96 -0.26 0.00 -0.52 0.00 0.00 57.07 55.39 1hyk s TYR 32 Cb -0.18 -0.47 -0.09 0.00 0.38 0.00 0.00 41.96 41.61 1hyk s TYR 32 CO 0.10 -0.23 1.36 0.00 -1.52 0.00 0.00 175.55 175.27 1hyk s ARG 34 N -2.25 -0.02 -0.11 0.00 1.70 0.62 -4.42 118.95 114.48 1hyk s ARG 34 Ca 0.57 0.12 0.02 0.00 -0.47 0.00 0.00 55.73 55.96 1hyk s ARG 34 Cb -0.41 -0.14 0.19 0.00 -0.57 0.00 0.00 34.95 34.02 1hyk s ARG 34 CO 0.53 -0.10 1.17 1.63 -1.08 0.00 0.00 175.30 177.45 1hyk n LYS 35 N 3.70 1.48 -2.38 3.89 5.02 -1.26 -0.72 118.16 127.89 1hyk n LYS 35 Ca -0.21 -0.82 -0.01 0.00 -2.02 0.00 0.00 58.31 55.26 1hyk n LYS 35 Cb 0.54 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.08 -5.83 -2.76 -0.35 4.32 -1.26 -4.71 117.00 106.50 1hyk n LEU 36 Ca 0.14 2.56 -0.27 0.00 -0.02 0.00 0.00 56.01 58.42 1hyk n LEU 36 Cb 0.76 -3.05 -0.09 0.00 -1.62 0.00 0.00 43.42 39.42 1hyk n LEU 36 CO 0.15 -2.97 2.61 0.61 -1.22 0.00 0.00 177.39 176.57 1hyk n GLY 37 N 1.87 3.66 3.32 -0.72 0.00 -1.26 -4.78 105.19 107.28 1hyk n GLY 37 Ca -0.06 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.18 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 3.15 4.39 0.20 2.61 -2.24 -1.26 -4.80 114.28 116.33 1hyk n THR 38 Ca 0.62 -4.86 0.13 0.00 -2.27 0.00 0.00 64.05 57.67 1hyk n THR 38 Cb 0.51 -2.45 0.67 0.00 -2.10 0.00 0.00 70.33 66.96 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 6.71 1.00 0.21 6.98 0.00 -2.00 -0.00 119.26 132.15 1hyk h ALA 39 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.86 1hyk h ALA 39 Cb 0.81 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1hyk h ALA 39 CO 1.28 0.00 -1.66 0.52 0.00 0.00 0.00 179.25 179.38 1hyk h MET 40 N 0.00 0.44 -1.22 0.00 2.86 -2.00 -3.43 114.93 111.58 1hyk h MET 40 Ca 0.00 -0.75 -0.36 0.00 -2.06 0.00 0.00 59.70 56.53 1hyk h MET 40 Cb 0.02 0.28 -0.26 0.00 0.06 0.00 0.00 31.60 31.71 1hyk h MET 40 CO 0.00 1.36 -0.75 -1.71 1.06 0.00 0.00 176.91 176.87 1hyk n ASN 41 N -3.65 -1.77 -4.81 1.22 2.85 -0.65 -5.15 115.26 103.30 1hyk n ASN 41 Ca -0.22 -2.87 -0.31 0.00 -0.11 0.00 0.00 54.58 51.06 1hyk n ASN 41 Cb 1.08 0.71 0.04 0.00 1.24 0.00 0.00 39.78 42.85 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1hyk s PRO 42 N 0.13 3.03 0.00 1.20 0.04 -0.11 -4.84 135.00 134.46 1hyk s PRO 42 Ca 0.32 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1hyk s PRO 42 Cb 0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1hyk s PRO 42 CO -0.16 -1.03 0.00 0.00 0.04 0.00 0.00 177.00 175.85 1hyk s SER 44 N -1.00 7.28 -0.43 0.00 0.01 -1.26 -5.00 113.70 113.30 1hyk s SER 44 Ca 0.00 1.54 0.06 0.00 1.31 0.00 0.00 55.95 58.86 1hyk s SER 44 Cb 0.00 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 63.88 1hyk s SER 44 CO 0.00 -0.20 0.56 -0.60 0.41 0.00 0.00 173.24 173.41 1hyk s ARG 45 N 0.83 0.84 0.00 12.44 3.00 -1.26 -5.11 118.95 129.69 1hyk s ARG 45 Ca 0.47 -0.77 0.00 0.00 -1.00 0.00 0.00 55.73 54.44 1hyk s ARG 45 Cb -0.20 -0.28 0.00 0.00 0.00 0.00 0.00 34.95 34.47 1hyk s ARG 45 CO 0.25 -1.24 0.00 0.25 0.00 0.00 0.00 175.30 174.56