#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 4.63 0.00 0.00 1.01 -0.68 -4.74 120.40 120.62 1hyk s VAL 2 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1hyk s VAL 2 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1hyk s VAL 2 CO 0.00 -0.38 0.00 0.54 0.00 0.00 0.00 175.10 175.26 1hyk n ARG 3 N -1.77 0.21 0.09 2.72 5.12 -1.26 0.11 116.66 121.88 1hyk n ARG 3 Ca -0.03 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1hyk n ARG 3 Cb 0.57 0.00 0.29 0.00 -1.16 0.00 0.00 32.46 32.16 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 0.26 -5.26 0.55 5.85 -1.97 -3.39 115.31 111.35 1hyk h LEU 4 Ca 0.00 -0.08 -0.29 0.00 0.84 0.00 0.00 57.88 58.35 1hyk h LEU 4 Cb 0.00 -0.07 -0.20 0.00 0.37 0.00 0.00 40.66 40.76 1hyk h LEU 4 CO 0.00 0.54 -0.63 0.00 -0.34 0.00 0.00 178.44 178.01 1hyk n HIS 5 N -4.14 -2.80 -4.13 1.25 1.44 -1.26 -4.60 115.22 100.98 1hyk n HIS 5 Ca -0.01 -2.07 -0.09 0.00 -2.01 0.00 0.00 57.72 53.54 1hyk n HIS 5 Cb 0.38 1.14 -0.10 0.00 0.12 0.00 0.00 29.99 31.53 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 0.38 0.78 0.32 -1.40 2.12 -1.26 -4.88 118.70 114.76 1hyk s GLU 6 Ca 0.32 -1.33 -0.27 0.00 0.36 0.00 0.00 54.97 54.05 1hyk s GLU 6 Cb 0.16 0.10 -0.09 0.00 0.26 0.00 0.00 34.13 34.55 1hyk s GLU 6 CO -0.18 -0.13 1.06 -1.54 -0.54 0.00 0.00 175.26 173.93 1hyk s SER 7 N -3.00 7.12 -0.06 -1.70 1.04 -1.26 -0.93 113.70 114.91 1hyk s SER 7 Ca 0.14 2.14 0.10 0.00 0.48 0.00 0.00 55.95 58.80 1hyk s SER 7 Cb 0.07 -2.61 -0.14 0.00 0.10 0.00 0.00 66.02 63.44 1hyk s SER 7 CO -0.05 -0.24 0.12 0.00 0.98 0.00 0.00 173.24 174.05 1hyk n LEU 9 N -2.16 -0.94 0.00 0.00 -0.00 -1.25 -4.59 117.00 108.06 1hyk n LEU 9 Ca -0.10 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1hyk n LEU 9 Cb 0.59 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1hyk n LEU 9 CO 0.21 -0.40 0.00 0.61 -0.00 0.00 0.00 177.39 177.82 1hyk n GLY 10 N 0.77 0.28 4.14 1.47 0.00 -1.26 -4.97 105.19 105.62 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 -0.94 1.61 10.64 -1.26 -4.69 117.38 122.73 1hyk n GLN 11 Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 1hyk n GLN 11 Cb 0.00 -0.13 0.07 0.00 -0.86 0.00 0.00 30.24 29.32 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hyk n GLN 12 N 0.00 1.97 -3.41 2.61 -0.00 -1.26 -4.64 117.38 112.66 1hyk n GLN 12 Ca 0.00 -2.01 -0.27 0.00 -0.00 0.00 0.00 57.00 54.72 1hyk n GLN 12 Cb 0.00 -1.79 -0.11 0.00 -0.00 0.00 0.00 30.24 28.35 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 -2.73 0.17 0.70 -0.39 1.01 -1.26 -5.09 120.40 112.81 1hyk s VAL 13 Ca 0.39 -2.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.16 1hyk s VAL 13 Cb 0.31 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.59 1hyk s VAL 13 CO 0.02 -1.06 1.11 -2.16 0.00 0.00 0.00 175.10 173.00 1hyk s PRO 14 N 0.63 2.59 0.68 2.72 0.04 -1.26 -4.53 135.00 135.87 1hyk s PRO 14 Ca 0.25 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 1hyk s PRO 14 Cb -0.10 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1hyk s PRO 14 CO -0.09 -1.40 1.20 0.00 0.04 0.00 0.00 177.00 176.74 1hyk s ASP 17 N -1.87 4.49 0.29 0.00 2.15 -1.26 -5.04 116.67 115.43 1hyk s ASP 17 Ca 0.27 -0.08 -0.30 0.00 0.43 0.00 0.00 52.55 52.87 1hyk s ASP 17 Cb 0.12 -1.07 -0.13 0.00 -0.30 0.00 0.00 42.92 41.54 1hyk s ASP 17 CO 0.21 0.35 1.36 -0.81 -0.17 0.00 0.00 175.17 176.11 1hyk n PRO 18 N 2.14 2.10 -1.08 4.34 -0.04 -1.26 -0.68 135.00 140.52 1hyk n PRO 18 Ca -0.17 0.74 -0.03 0.00 -0.04 0.00 0.00 63.50 64.00 1hyk n PRO 18 Cb 0.53 -2.37 -0.01 0.00 -0.04 0.00 0.00 33.50 31.60 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 -1.46 3.34 0.20 0.00 0.00 0.14 -4.12 121.76 119.85 1hyk s ALA 20 Ca 0.00 -1.42 0.10 0.00 0.00 0.00 0.00 51.96 50.63 1hyk s ALA 20 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1hyk s ALA 20 CO 0.00 -0.97 -0.12 -0.08 0.00 0.00 0.00 175.76 174.58 1hyk s THR 21 N 1.64 3.00 -0.63 0.00 -1.32 0.13 -2.70 115.64 115.76 1hyk s THR 21 Ca 0.05 -1.83 -0.27 0.00 -1.21 0.00 0.00 61.69 58.43 1hyk s THR 21 Cb -0.17 -2.50 -0.01 0.00 -1.51 0.00 0.00 72.50 68.31 1hyk s THR 21 CO 0.07 -0.17 1.71 0.00 -2.21 0.00 0.00 174.62 174.02 1hyk s TYR 23 N 8.13 3.63 -0.21 0.00 6.14 0.12 -4.68 117.35 130.48 1hyk s TYR 23 Ca 0.60 1.27 -0.10 0.00 0.64 0.00 0.00 57.07 59.47 1hyk s TYR 23 Cb -0.12 -2.76 -0.05 0.00 0.42 0.00 0.00 41.96 39.46 1hyk s TYR 23 CO 0.20 0.19 0.15 0.00 0.64 0.00 0.00 175.55 176.72 1hyk n ARG 25 N 3.72 0.01 0.00 0.00 1.74 0.55 -4.84 116.66 117.84 1hyk n ARG 25 Ca -0.16 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1hyk n ARG 25 Cb 0.52 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.49 0.00 0.00 -1.55 -0.00 -1.26 -4.98 117.46 108.17 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 1.97 -0.00 0.00 0.00 176.76 178.73 1hyk n PHE 27 N 0.00 0.00 -2.90 -5.13 1.16 -1.26 -4.67 117.46 104.66 1hyk n PHE 27 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1hyk n PHE 27 Cb 0.00 -0.49 -0.00 0.00 -1.61 0.00 0.00 39.48 37.37 1hyk n PHE 27 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1hyk n ASN 28 N -2.18 -2.51 0.08 5.98 3.02 -1.26 -4.96 115.26 113.43 1hyk n ASN 28 Ca 0.00 -2.91 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1hyk n ASN 28 Cb 0.00 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hyk n ALA 29 N 2.44 1.13 -1.80 5.41 0.00 -1.26 -4.98 120.51 121.45 1hyk n ALA 29 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 1hyk n ALA 29 Cb 0.56 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 -2.87 2.95 -3.59 0.00 3.01 -1.26 -4.81 117.46 110.89 1hyk n PHE 30 Ca 0.00 -2.94 -0.39 0.00 1.01 0.00 0.00 57.45 55.13 1hyk n PHE 30 Cb 0.00 -2.29 -0.11 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 1.69 1.23 0.19 0.00 -0.85 -0.37 -0.72 117.35 118.52 1hyk s TYR 32 Ca 0.06 -1.20 -0.33 0.00 -0.52 0.00 0.00 57.07 55.08 1hyk s TYR 32 Cb -0.17 -0.68 -0.13 0.00 0.38 0.00 0.00 41.96 41.35 1hyk s TYR 32 CO 0.09 -0.42 1.54 0.00 -1.52 0.00 0.00 175.55 175.24 1hyk s ARG 34 N 0.48 -0.04 -0.12 0.00 1.81 0.13 -4.56 118.95 116.65 1hyk s ARG 34 Ca 0.75 0.32 0.01 0.00 -1.72 0.00 0.00 55.73 55.09 1hyk s ARG 34 Cb -0.65 -0.37 0.16 0.00 -0.45 0.00 0.00 34.95 33.64 1hyk s ARG 34 CO 0.41 -0.26 1.34 1.17 -0.68 0.00 0.00 175.30 177.28 1hyk n LYS 35 N 4.81 1.32 -2.36 3.54 4.81 -1.26 0.21 118.16 129.23 1hyk n LYS 35 Ca -0.14 -0.74 -0.00 0.00 -0.87 0.00 0.00 58.31 56.55 1hyk n LYS 35 Cb 0.50 -1.29 -0.00 0.00 0.02 0.00 0.00 35.03 34.26 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1hyk n LEU 36 N 0.22 -6.04 -2.69 3.14 4.77 -1.26 -4.66 117.00 110.48 1hyk n LEU 36 Ca 0.15 2.67 -0.19 0.00 -0.03 0.00 0.00 56.01 58.60 1hyk n LEU 36 Cb 0.75 -3.11 -0.07 0.00 -2.33 0.00 0.00 43.42 38.66 1hyk n LEU 36 CO 0.16 -2.92 2.10 0.61 -1.33 0.00 0.00 177.39 176.01 1hyk n GLY 37 N 1.87 3.07 3.28 -0.72 0.00 -1.26 -4.76 105.19 106.67 1hyk n GLY 37 Ca -0.03 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 44.53 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 3.28 4.39 0.24 2.61 -2.24 -1.26 -4.80 114.28 116.51 1hyk n THR 38 Ca 0.46 -4.82 0.15 0.00 -2.27 0.00 0.00 64.05 57.58 1hyk n THR 38 Cb 0.43 -2.43 0.80 0.00 -2.10 0.00 0.00 70.33 67.02 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 6.63 1.00 0.09 6.98 0.00 -1.99 0.24 119.26 132.20 1hyk h ALA 39 Ca 0.31 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1hyk h ALA 39 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hyk h ALA 39 CO 1.31 0.00 -1.05 1.98 0.00 0.00 0.00 179.25 181.49 1hyk h MET 40 N 0.00 0.19 -1.36 0.00 -1.53 -1.99 -3.43 114.93 106.81 1hyk h MET 40 Ca 0.00 -0.32 -0.38 0.00 -3.44 0.00 0.00 59.70 55.56 1hyk h MET 40 Cb 0.05 0.12 -0.27 0.00 -0.55 0.00 0.00 31.60 30.95 1hyk h MET 40 CO 0.00 1.15 -0.76 -1.71 0.14 0.00 0.00 176.91 175.73 1hyk n ASN 41 N -4.14 -1.71 -4.88 1.39 2.85 -0.89 -5.15 115.26 102.73 1hyk n ASN 41 Ca -0.21 -2.81 -0.30 0.00 -0.11 0.00 0.00 54.58 51.14 1hyk n ASN 41 Cb 0.79 0.61 0.03 0.00 1.24 0.00 0.00 39.78 42.45 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 0.14 3.21 0.00 1.20 0.04 0.02 -4.85 135.00 134.76 1hyk s PRO 42 Ca 0.32 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1hyk s PRO 42 Cb 0.10 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1hyk s PRO 42 CO -0.15 -0.78 0.00 0.00 0.04 0.00 0.00 177.00 176.11 1hyk s SER 44 N -1.00 6.61 -0.47 0.00 0.01 -1.26 -4.90 113.70 112.69 1hyk s SER 44 Ca 0.00 0.40 0.06 0.00 1.31 0.00 0.00 55.95 57.72 1hyk s SER 44 Cb 0.00 -2.51 0.24 0.00 0.21 0.00 0.00 66.02 63.96 1hyk s SER 44 CO 0.00 -1.13 0.79 -1.14 0.41 0.00 0.00 173.24 172.17 1hyk n ARG 45 N 7.46 0.73 0.00 12.44 0.63 -1.26 -5.03 116.66 131.64 1hyk n ARG 45 Ca 0.10 -2.11 0.03 0.00 -0.92 0.00 0.00 57.85 54.94 1hyk n ARG 45 Cb 0.49 -1.42 0.02 0.00 0.45 0.00 0.00 32.46 32.00 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37