#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 2.05 0.00 0.00 0.11 -1.20 -4.77 120.40 116.59 1hyk s VAL 2 Ca 0.00 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1hyk s VAL 2 Cb 0.00 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 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 -2.63 0.13 -0.06 1.54 1.74 -1.26 -2.62 116.66 113.49 1hyk n ARG 3 Ca 0.16 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.17 1hyk n ARG 3 Cb 0.61 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 32.16 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 0.72 -5.34 0.55 5.85 -1.99 -3.39 115.31 111.71 1hyk h LEU 4 Ca 0.00 -0.27 -0.33 0.00 0.84 0.00 0.00 57.88 58.12 1hyk h LEU 4 Cb 0.00 -0.20 -0.22 0.00 0.37 0.00 0.00 40.66 40.61 1hyk h LEU 4 CO 0.00 0.95 -0.70 0.00 -0.34 0.00 0.00 178.44 178.35 1hyk n HIS 5 N -4.10 -2.34 -4.19 1.25 1.44 -1.26 -4.62 115.22 101.41 1hyk n HIS 5 Ca -0.00 -2.37 -0.12 0.00 -2.01 0.00 0.00 57.72 53.22 1hyk n HIS 5 Cb 0.45 0.93 -0.10 0.00 0.12 0.00 0.00 29.99 31.38 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1hyk s GLU 6 N 0.04 1.15 0.27 -1.40 2.12 -1.26 -4.87 118.70 114.76 1hyk s GLU 6 Ca 0.33 -1.59 -0.29 0.00 0.36 0.00 0.00 54.97 53.78 1hyk s GLU 6 Cb 0.21 0.27 -0.09 0.00 0.26 0.00 0.00 34.13 34.78 1hyk s GLU 6 CO -0.20 -0.37 1.21 0.45 -0.54 0.00 0.00 175.26 175.81 1hyk s SER 7 N -3.14 7.03 -0.05 -1.70 0.15 -1.26 -1.05 113.70 113.68 1hyk s SER 7 Ca 0.36 2.42 0.11 0.00 0.70 0.00 0.00 55.95 59.54 1hyk s SER 7 Cb 0.07 -2.63 -0.17 0.00 -1.71 0.00 0.00 66.02 61.58 1hyk s SER 7 CO 0.10 -0.35 0.17 0.00 1.20 0.00 0.00 173.24 174.36 1hyk n LEU 9 N -2.12 -0.74 0.00 0.00 -0.00 -1.25 -4.70 117.00 108.20 1hyk n LEU 9 Ca -0.09 0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1hyk n LEU 9 Cb 0.54 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1hyk n LEU 9 CO 0.25 -0.32 0.00 0.61 -0.00 0.00 0.00 177.39 177.93 1hyk n GLY 10 N 0.75 0.07 5.00 1.47 0.00 -1.26 -4.98 105.19 106.24 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 0.00 0.00 -0.13 1.61 6.02 -1.26 -4.37 117.38 119.25 1hyk n GLN 11 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1hyk n GLN 11 Cb 0.00 0.00 0.16 0.00 1.02 0.00 0.00 30.24 31.42 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 0.00 1.61 -3.50 -1.09 -0.00 -1.26 -4.60 117.38 108.54 1hyk n GLN 12 Ca 0.00 -0.95 -0.41 0.00 -0.00 0.00 0.00 57.00 55.64 1hyk n GLN 12 Cb 0.00 -1.23 -0.04 0.00 -0.00 0.00 0.00 30.24 28.97 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 -1.67 4.94 0.77 -0.39 1.01 -1.26 -5.07 120.40 118.73 1hyk s VAL 13 Ca 0.20 -3.22 -0.11 0.00 0.00 0.00 0.00 61.98 58.86 1hyk s VAL 13 Cb 0.10 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1hyk s VAL 13 CO 0.14 -1.05 1.09 -2.16 0.00 0.00 0.00 175.10 173.12 1hyk s PRO 14 N -0.67 2.29 0.39 2.72 0.04 -1.26 -4.66 135.00 133.85 1hyk s PRO 14 Ca 0.24 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 62.15 1hyk s PRO 14 Cb -0.11 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1hyk s PRO 14 CO -0.09 -1.61 1.36 0.00 0.04 0.00 0.00 177.00 176.70 1hyk s ASP 17 N -2.69 7.00 0.23 0.00 1.01 -1.26 -5.02 116.67 115.94 1hyk s ASP 17 Ca 0.14 1.25 -0.32 0.00 0.71 0.00 0.00 52.55 54.34 1hyk s ASP 17 Cb 0.12 -2.35 -0.13 0.00 1.01 0.00 0.00 42.92 41.56 1hyk s ASP 17 CO 0.28 0.17 1.45 -0.81 0.21 0.00 0.00 175.17 176.48 1hyk n PRO 18 N 1.23 2.11 -1.31 8.23 -0.04 -1.26 -0.82 135.00 143.14 1hyk n PRO 18 Ca -0.07 0.75 -0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1hyk n PRO 18 Cb 0.51 -2.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.48 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 -1.94 3.59 0.04 0.00 0.00 0.00 -4.71 121.76 118.74 1hyk s ALA 20 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1hyk s ALA 20 Cb 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 1hyk s ALA 20 CO 0.00 0.37 -0.08 -0.08 0.00 0.00 0.00 175.76 175.97 1hyk s THR 21 N -0.23 0.58 0.42 0.00 -1.32 -0.33 -3.35 115.64 111.41 1hyk s THR 21 Ca 0.09 -1.03 -0.24 0.00 -1.21 0.00 0.00 61.69 59.30 1hyk s THR 21 Cb -0.12 -0.63 -0.08 0.00 -1.51 0.00 0.00 72.50 70.16 1hyk s THR 21 CO 0.01 -0.33 1.12 0.00 -2.21 0.00 0.00 174.62 173.21 1hyk s TYR 23 N -1.56 -0.01 -0.16 0.00 -0.85 0.86 -4.82 117.35 110.81 1hyk s TYR 23 Ca 0.60 0.03 -0.07 0.00 -0.52 0.00 0.00 57.07 57.10 1hyk s TYR 23 Cb -0.26 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 1hyk s TYR 23 CO 0.32 -0.07 0.08 0.00 -1.52 0.00 0.00 175.55 174.35 1hyk n ARG 25 N 3.06 0.00 0.00 0.00 1.74 -0.29 -4.84 116.66 116.34 1hyk n ARG 25 Ca -0.17 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hyk n ARG 25 Cb 0.53 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hyk n PHE 26 N -1.50 0.00 0.07 -1.55 -0.00 -1.26 -5.00 117.46 108.22 1hyk n PHE 26 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.46 1hyk n PHE 26 Cb 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.68 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1hyk h PHE 27 N 0.00 -0.27 -1.27 -5.13 -1.00 -2.00 -3.43 116.94 103.84 1hyk h PHE 27 Ca 0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.54 1hyk h PHE 27 Cb 0.00 0.10 -0.20 0.00 3.61 0.00 0.00 35.95 39.46 1hyk h PHE 27 CO 0.00 -0.14 -0.59 0.54 -1.61 0.00 0.00 178.31 176.51 1hyk s ASN 28 N -2.61 -0.88 0.00 2.17 4.22 -1.26 -4.95 114.94 111.63 1hyk s ASN 28 Ca -0.04 -1.98 0.00 0.00 -2.14 0.00 0.00 52.86 48.70 1hyk s ASN 28 Cb 0.01 1.44 0.00 0.00 1.28 0.00 0.00 41.25 43.98 1hyk s ASN 28 CO 0.12 -0.08 0.00 0.00 -2.04 0.00 0.00 177.10 175.10 1hyk n ALA 29 N 2.95 1.15 -1.92 3.54 0.00 -1.26 -4.99 120.51 119.98 1hyk n ALA 29 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1hyk n ALA 29 Cb 0.54 0.00 -0.00 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 -2.24 3.17 -3.48 0.00 3.01 -1.26 -4.92 117.46 111.74 1hyk n PHE 30 Ca 0.00 -2.91 -0.42 0.00 1.01 0.00 0.00 57.45 55.12 1hyk n PHE 30 Cb 0.00 -2.30 -0.10 0.00 -0.01 0.00 0.00 39.48 37.07 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 1.68 1.25 0.45 0.00 1.13 -0.27 -1.14 117.35 120.45 1hyk s TYR 32 Ca 0.05 -1.21 -0.24 0.00 -1.41 0.00 0.00 57.07 54.26 1hyk s TYR 32 Cb -0.19 -0.69 -0.09 0.00 -1.10 0.00 0.00 41.96 39.89 1hyk s TYR 32 CO 0.10 -0.42 1.15 0.00 -2.51 0.00 0.00 175.55 173.87 1hyk s ARG 34 N -2.26 0.60 -0.01 0.00 3.52 0.16 -4.70 118.95 116.27 1hyk s ARG 34 Ca 0.64 -0.15 0.05 0.00 -0.13 0.00 0.00 55.73 56.15 1hyk s ARG 34 Cb -0.51 -1.55 0.15 0.00 -1.56 0.00 0.00 34.95 31.49 1hyk s ARG 34 CO 0.56 -0.48 1.06 0.36 -0.81 0.00 0.00 175.30 175.99 1hyk n LYS 35 N 5.11 1.47 -2.33 5.12 -0.00 -1.26 -1.18 118.16 125.09 1hyk n LYS 35 Ca -0.08 -0.62 0.00 0.00 -0.00 0.00 0.00 58.31 57.61 1hyk n LYS 35 Cb 0.49 -1.23 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1hyk n LEU 36 N 0.01 -6.60 -2.72 -5.58 4.32 -1.26 -4.71 117.00 100.46 1hyk n LEU 36 Ca 0.06 2.85 -0.27 0.00 -0.02 0.00 0.00 56.01 58.63 1hyk n LEU 36 Cb 0.20 -3.23 -0.09 0.00 -1.62 0.00 0.00 43.42 38.67 1hyk n LEU 36 CO 0.04 -2.87 2.59 0.61 -1.22 0.00 0.00 177.39 176.55 1hyk n GLY 37 N 1.82 3.70 3.18 -0.72 0.00 -1.26 -4.79 105.19 107.12 1hyk n GLY 37 Ca 0.00 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 3.05 4.30 0.30 2.61 -2.24 -1.26 -4.77 114.28 116.27 1hyk n THR 38 Ca 0.62 -4.57 0.19 0.00 -2.27 0.00 0.00 64.05 58.03 1hyk n THR 38 Cb 0.54 -2.41 1.00 0.00 -2.10 0.00 0.00 70.33 67.36 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 6.47 1.00 0.08 6.98 0.00 -1.99 0.60 119.26 132.41 1hyk h ALA 39 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 1hyk h ALA 39 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1hyk h ALA 39 CO 1.43 0.00 -1.51 0.52 0.00 0.00 0.00 179.25 179.69 1hyk h MET 40 N 0.00 0.17 -0.98 0.00 2.86 -2.00 -3.41 114.93 111.57 1hyk h MET 40 Ca 0.00 -0.30 -0.38 0.00 -2.06 0.00 0.00 59.70 56.97 1hyk h MET 40 Cb 0.08 0.11 -0.27 0.00 0.06 0.00 0.00 31.60 31.58 1hyk h MET 40 CO 0.00 1.00 -0.80 0.09 1.06 0.00 0.00 176.91 178.26 1hyk n ASN 41 N -3.37 -1.15 -4.88 1.22 3.02 -0.57 -5.15 115.26 104.38 1hyk n ASN 41 Ca -0.15 -3.15 -0.30 0.00 -0.03 0.00 0.00 54.58 50.96 1hyk n ASN 41 Cb 1.03 0.65 0.07 0.00 -0.61 0.00 0.00 39.78 40.92 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 -0.56 2.32 0.00 3.52 0.04 0.20 -4.81 135.00 135.71 1hyk s PRO 42 Ca 0.32 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1hyk s PRO 42 Cb 0.25 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1hyk s PRO 42 CO -0.13 -1.38 0.00 0.00 0.04 0.00 0.00 177.00 175.52 1hyk s SER 44 N -1.00 6.79 -0.37 0.00 0.01 -1.26 -4.82 113.70 113.05 1hyk s SER 44 Ca 0.00 -2.30 0.05 0.00 1.31 0.00 0.00 55.95 55.01 1hyk s SER 44 Cb 0.00 -2.52 0.17 0.00 0.21 0.00 0.00 66.02 63.88 1hyk s SER 44 CO 0.00 -1.15 0.50 -0.13 0.41 0.00 0.00 173.24 172.87 1hyk s ARG 45 N 3.69 0.66 0.00 12.44 0.52 -1.26 -5.15 118.95 129.85 1hyk s ARG 45 Ca 0.48 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 1hyk s ARG 45 Cb 0.01 -0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.22 1hyk s ARG 45 CO 0.01 -1.15 0.27 2.41 0.02 0.00 0.00 175.30 176.85