#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 4.69 0.00 0.00 1.01 -1.09 -4.75 120.40 120.27 1hyk s VAL 2 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1hyk s VAL 2 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1hyk s VAL 2 CO 0.00 -0.45 0.00 0.54 0.00 0.00 0.00 175.10 175.19 1hyk n ARG 3 N -1.86 -0.02 0.25 2.72 1.74 -1.26 -1.05 116.66 117.18 1hyk n ARG 3 Ca -0.03 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1hyk n ARG 3 Cb 0.57 0.00 0.60 0.00 -1.02 0.00 0.00 32.46 32.61 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 0.00 -5.20 0.55 5.85 -1.99 -3.37 115.31 111.16 1hyk h LEU 4 Ca 0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1hyk h LEU 4 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1hyk h LEU 4 CO 0.00 0.15 -0.61 0.00 -0.34 0.00 0.00 178.44 177.64 1hyk n HIS 5 N -3.38 -2.67 -4.09 1.25 1.44 -1.26 -4.70 115.22 101.80 1hyk n HIS 5 Ca -0.00 -2.18 -0.07 0.00 -2.01 0.00 0.00 57.72 53.45 1hyk n HIS 5 Cb 0.34 1.20 -0.10 0.00 0.12 0.00 0.00 29.99 31.55 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 0.21 0.62 0.36 -1.40 2.56 -1.26 -4.92 118.70 114.87 1hyk s GLU 6 Ca 0.31 -1.21 -0.26 0.00 0.00 0.00 0.00 54.97 53.82 1hyk s GLU 6 Cb 0.24 0.17 -0.09 0.00 2.00 0.00 0.00 34.13 36.44 1hyk s GLU 6 CO -0.19 -0.10 1.04 -1.54 -0.56 0.00 0.00 175.26 173.92 1hyk s SER 7 N -2.87 6.98 -0.06 -1.70 1.04 -1.26 -1.05 113.70 114.78 1hyk s SER 7 Ca 0.07 2.06 0.11 0.00 0.48 0.00 0.00 55.95 58.67 1hyk s SER 7 Cb 0.07 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 63.43 1hyk s SER 7 CO -0.09 -0.33 0.17 0.00 0.98 0.00 0.00 173.24 173.96 1hyk n LEU 9 N -2.13 -0.58 0.00 0.00 -0.00 -1.24 -4.54 117.00 108.50 1hyk n LEU 9 Ca -0.09 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1hyk n LEU 9 Cb 0.55 -0.28 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1hyk n LEU 9 CO 0.25 -0.18 0.00 0.61 -0.00 0.00 0.00 177.39 178.07 1hyk n GLY 10 N 0.45 0.33 4.09 1.47 0.00 -1.26 -4.98 105.19 105.29 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 0.61 0.00 0.00 0.00 173.32 173.93 1hyk n GLN 11 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.64 117.38 113.09 1hyk n GLN 11 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.13 1hyk n GLN 11 Cb 0.00 -0.17 0.35 0.00 -0.00 0.00 0.00 30.24 30.41 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyk n GLN 12 N 0.00 0.76 -3.51 2.61 -0.00 -1.26 -4.59 117.38 111.39 1hyk n GLN 12 Ca 0.00 -0.45 -0.41 0.00 -0.00 0.00 0.00 57.00 56.14 1hyk n GLN 12 Cb 0.00 -1.49 -0.04 0.00 -0.00 0.00 0.00 30.24 28.71 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 -2.56 4.99 0.84 -0.39 1.01 -1.26 -5.07 120.40 117.97 1hyk s VAL 13 Ca 0.23 -3.38 -0.11 0.00 0.00 0.00 0.00 61.98 58.71 1hyk s VAL 13 Cb 0.19 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.59 1hyk s VAL 13 CO 0.54 -1.08 1.10 -2.16 0.00 0.00 0.00 175.10 173.50 1hyk s PRO 14 N -0.90 1.72 0.31 2.72 0.04 -1.26 -4.58 135.00 133.04 1hyk s PRO 14 Ca 0.25 0.72 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1hyk s PRO 14 Cb -0.10 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 1hyk s PRO 14 CO -0.09 -1.90 1.46 0.00 0.04 0.00 0.00 177.00 176.52 1hyk s ASP 17 N -2.64 7.31 0.19 0.00 2.15 -1.26 -5.01 116.67 117.41 1hyk s ASP 17 Ca 0.15 1.57 -0.33 0.00 0.43 0.00 0.00 52.55 54.36 1hyk s ASP 17 Cb 0.11 -2.47 -0.14 0.00 -0.30 0.00 0.00 42.92 40.13 1hyk s ASP 17 CO 0.27 0.21 1.49 -0.81 -0.17 0.00 0.00 175.17 176.16 1hyk n PRO 18 N 1.55 2.04 -1.33 4.34 -0.04 -1.26 -0.72 135.00 139.58 1hyk n PRO 18 Ca -0.06 0.73 -0.11 0.00 -0.04 0.00 0.00 63.50 64.02 1hyk n PRO 18 Cb 0.49 -2.45 -0.05 0.00 -0.04 0.00 0.00 33.50 31.46 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 -2.11 3.44 0.05 0.00 0.00 0.10 -4.65 121.76 118.60 1hyk s ALA 20 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1hyk s ALA 20 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1hyk s ALA 20 CO 0.00 0.46 -0.09 -0.08 0.00 0.00 0.00 175.76 176.05 1hyk s THR 21 N -0.49 0.65 -0.15 0.00 -1.32 -0.35 -3.66 115.64 110.32 1hyk s THR 21 Ca 0.10 -1.21 -0.29 0.00 -1.21 0.00 0.00 61.69 59.07 1hyk s THR 21 Cb -0.12 -0.80 -0.02 0.00 -1.51 0.00 0.00 72.50 70.05 1hyk s THR 21 CO 0.02 -0.41 1.39 0.00 -2.21 0.00 0.00 174.62 173.41 1hyk s TYR 23 N 3.83 3.06 -0.22 0.00 5.04 0.14 -4.82 117.35 124.37 1hyk s TYR 23 Ca 0.61 0.03 -0.10 0.00 -2.44 0.00 0.00 57.07 55.16 1hyk s TYR 23 Cb -0.24 -1.80 -0.05 0.00 0.35 0.00 0.00 41.96 40.21 1hyk s TYR 23 CO 0.20 0.31 0.15 0.00 -1.34 0.00 0.00 175.55 174.87 1hyk n ARG 25 N 3.98 0.02 0.00 0.00 5.12 0.94 -4.83 116.66 121.89 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 -1.48 0.00 0.05 -1.55 7.35 -1.26 -4.98 117.46 115.59 1hyk n PHE 26 Ca 0.05 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.71 1hyk n PHE 26 Cb 0.21 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.03 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1hyk h PHE 27 N 0.00 -0.19 -0.95 -5.13 0.04 -1.99 -3.43 116.94 105.30 1hyk h PHE 27 Ca 0.00 -0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1hyk h PHE 27 Cb 0.00 0.07 -0.21 0.00 2.20 0.00 0.00 35.95 38.01 1hyk h PHE 27 CO 0.00 -0.10 -0.62 0.27 -0.60 0.00 0.00 178.31 177.26 1hyk n ASN 28 N -2.66 -2.49 0.13 2.17 0.23 -1.26 -4.97 115.26 106.42 1hyk n ASN 28 Ca -0.02 -2.96 0.00 0.00 -0.53 0.00 0.00 54.58 51.08 1hyk n ASN 28 Cb 0.07 1.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.99 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hyk n ALA 29 N 2.32 1.04 -1.77 -2.53 0.00 -1.26 -4.98 120.51 113.32 1hyk n ALA 29 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1hyk n ALA 29 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.10 2.82 -3.51 0.00 3.01 -1.26 -4.88 117.46 110.54 1hyk n PHE 30 Ca 0.00 -2.94 -0.42 0.00 1.01 0.00 0.00 57.45 55.10 1hyk n PHE 30 Cb 0.00 -2.25 -0.10 0.00 -0.01 0.00 0.00 39.48 37.12 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 1.39 0.31 0.00 1.13 -0.31 -1.05 117.35 120.50 1hyk s TYR 32 Ca 0.05 -1.22 -0.29 0.00 -1.41 0.00 0.00 57.07 54.20 1hyk s TYR 32 Cb -0.18 -0.78 -0.13 0.00 -1.10 0.00 0.00 41.96 39.77 1hyk s TYR 32 CO 0.10 -0.41 1.33 0.00 -2.51 0.00 0.00 175.55 174.05 1hyk s ARG 34 N -1.38 0.39 -0.05 0.00 3.52 0.15 -4.70 118.95 116.87 1hyk s ARG 34 Ca 0.60 -0.18 0.03 0.00 -0.13 0.00 0.00 55.73 56.05 1hyk s ARG 34 Cb -0.59 -1.77 0.18 0.00 -1.56 0.00 0.00 34.95 31.21 1hyk s ARG 34 CO 0.58 -0.59 0.79 1.63 -0.81 0.00 0.00 175.30 176.90 1hyk n LYS 35 N 5.16 1.86 -2.28 5.12 4.01 -1.26 -1.21 118.16 129.56 1hyk n LYS 35 Ca -0.08 -0.71 0.00 0.00 -0.51 0.00 0.00 58.31 57.02 1hyk n LYS 35 Cb 0.48 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hyk n LEU 36 N 0.14 -6.47 -2.49 -0.35 4.32 -1.26 -4.67 117.00 106.20 1hyk n LEU 36 Ca 0.06 2.86 -0.17 0.00 -0.02 0.00 0.00 56.01 58.74 1hyk n LEU 36 Cb 0.45 -3.19 -0.10 0.00 -1.62 0.00 0.00 43.42 38.96 1hyk n LEU 36 CO 0.07 -2.69 1.95 0.61 -1.22 0.00 0.00 177.39 176.11 1hyk n GLY 37 N 1.81 3.02 3.22 -0.72 0.00 -1.26 -4.76 105.19 106.50 1hyk n GLY 37 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 3.03 4.37 0.28 2.61 -2.24 -1.26 -4.79 114.28 116.28 1hyk n THR 38 Ca 0.45 -4.73 0.18 0.00 -2.27 0.00 0.00 64.05 57.68 1hyk n THR 38 Cb 0.55 -2.42 0.94 0.00 -2.10 0.00 0.00 70.33 67.31 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 6.52 1.00 0.16 6.98 0.00 -1.99 -0.09 119.26 131.84 1hyk h ALA 39 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 1hyk h ALA 39 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1hyk h ALA 39 CO 1.37 0.00 -1.66 0.52 0.00 0.00 0.00 179.25 179.48 1hyk h MET 40 N 0.00 0.35 -1.54 0.00 2.86 -1.99 -3.43 114.93 111.18 1hyk h MET 40 Ca 0.00 -0.59 -0.37 0.00 -2.06 0.00 0.00 59.70 56.68 1hyk h MET 40 Cb 0.06 0.22 -0.27 0.00 0.06 0.00 0.00 31.60 31.67 1hyk h MET 40 CO 0.00 1.24 -0.75 0.09 1.06 0.00 0.00 176.91 178.56 1hyk n ASN 41 N -3.54 -1.88 -4.76 1.22 4.13 -0.69 -5.15 115.26 104.59 1hyk n ASN 41 Ca -0.21 -2.72 -0.30 0.00 1.68 0.00 0.00 54.58 53.03 1hyk n ASN 41 Cb 1.07 0.62 0.12 0.00 -1.54 0.00 0.00 39.78 40.04 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1hyk s PRO 42 N 0.33 1.63 0.00 3.52 0.04 -0.13 -4.79 135.00 135.60 1hyk s PRO 42 Ca 0.32 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1hyk s PRO 42 Cb 0.06 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1hyk s PRO 42 CO -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 177.00 174.95 1hyk s SER 44 N -1.00 6.88 -0.27 0.00 0.01 -1.26 -4.85 113.70 113.21 1hyk s SER 44 Ca 0.00 -2.54 -0.01 0.00 1.31 0.00 0.00 55.95 54.71 1hyk s SER 44 Cb 0.00 -2.53 0.16 0.00 0.21 0.00 0.00 66.02 63.86 1hyk s SER 44 CO 0.00 -1.07 0.47 -0.60 0.41 0.00 0.00 173.24 172.45 1hyk s ARG 45 N 3.53 0.45 0.00 12.44 3.52 -1.26 -4.95 118.95 132.68 1hyk s ARG 45 Ca 0.50 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 1hyk s ARG 45 Cb 0.02 -0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 1hyk s ARG 45 CO 0.05 -0.75 0.48 2.41 -0.81 0.00 0.00 175.30 176.68