#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 4.61 0.00 0.00 1.01 -0.81 -4.73 120.40 120.48 1hyk s VAL 2 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1hyk s VAL 2 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1hyk s VAL 2 CO 0.00 -0.50 0.00 0.54 0.00 0.00 0.00 175.10 175.14 1hyk n ARG 3 N -1.97 0.20 0.20 2.72 1.74 -1.26 -0.87 116.66 117.41 1hyk n ARG 3 Ca -0.02 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.12 1hyk n ARG 3 Cb 0.57 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.40 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 -5.23 0.55 5.85 -1.99 -3.38 115.31 111.12 1hyk h LEU 4 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1hyk h LEU 4 Cb 0.00 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.83 1hyk h LEU 4 CO 0.00 0.35 -0.63 0.00 -0.34 0.00 0.00 178.44 177.83 1hyk n HIS 5 N -3.74 -2.67 -4.14 1.25 1.44 -1.26 -4.68 115.22 101.41 1hyk n HIS 5 Ca -0.01 -2.17 -0.09 0.00 -2.01 0.00 0.00 57.72 53.43 1hyk n HIS 5 Cb 0.44 1.14 -0.10 0.00 0.12 0.00 0.00 29.99 31.59 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 0.25 0.81 0.53 -1.40 2.56 -1.26 -4.92 118.70 115.28 1hyk s GLU 6 Ca 0.32 -1.35 -0.16 0.00 0.00 0.00 0.00 54.97 53.78 1hyk s GLU 6 Cb 0.22 0.07 -0.07 0.00 2.00 0.00 0.00 34.13 36.35 1hyk s GLU 6 CO -0.21 -0.14 1.00 -1.54 -0.56 0.00 0.00 175.26 173.81 1hyk s SER 7 N -3.02 6.47 0.00 -1.70 1.04 -1.26 -1.11 113.70 114.12 1hyk s SER 7 Ca 0.15 1.62 0.08 0.00 0.48 0.00 0.00 55.95 58.29 1hyk s SER 7 Cb 0.07 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 1hyk s SER 7 CO -0.04 -0.70 0.44 0.00 0.98 0.00 0.00 173.24 173.93 1hyk n LEU 9 N -0.82 -0.93 0.00 0.00 -0.00 -1.26 -3.99 117.00 110.01 1hyk n LEU 9 Ca 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1hyk n LEU 9 Cb 0.15 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 1hyk n LEU 9 CO 0.14 -0.48 0.00 0.61 -0.00 0.00 0.00 177.39 177.66 1hyk n GLY 10 N 1.02 1.36 3.50 1.47 0.00 -1.26 -4.77 105.19 106.51 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 -0.79 1.61 0.00 -1.26 -4.82 117.38 112.13 1hyk n GLN 11 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 56.93 1hyk n GLN 11 Cb 0.00 -2.69 0.21 0.00 0.00 0.00 0.00 30.24 27.76 1hyk n GLN 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1hyk n GLN 12 N -2.00 2.79 -3.43 3.69 -0.06 -1.26 -4.65 117.38 112.47 1hyk n GLN 12 Ca 0.00 -2.24 -0.27 0.00 -2.00 0.00 0.00 57.00 52.49 1hyk n GLN 12 Cb 0.00 -1.95 -0.11 0.00 -4.06 0.00 0.00 30.24 24.12 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1hyk s VAL 13 N -2.35 0.09 0.79 1.69 1.01 -1.26 -5.14 120.40 115.24 1hyk s VAL 13 Ca 0.41 -1.75 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 1hyk s VAL 13 Cb 0.33 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.72 1hyk s VAL 13 CO 0.10 -0.97 1.10 -2.16 0.00 0.00 0.00 175.10 173.17 1hyk s PRO 14 N 0.95 2.07 0.24 2.72 0.04 -1.26 -4.47 135.00 135.29 1hyk s PRO 14 Ca 0.20 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 1hyk s PRO 14 Cb -0.17 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1hyk s PRO 14 CO -0.03 -1.80 1.51 0.00 0.04 0.00 0.00 177.00 176.73 1hyk s ASP 17 N -2.57 6.84 0.26 0.00 1.01 -1.26 -5.01 116.67 115.95 1hyk s ASP 17 Ca 0.17 1.00 -0.30 0.00 0.71 0.00 0.00 52.55 54.13 1hyk s ASP 17 Cb 0.12 -2.29 -0.13 0.00 1.01 0.00 0.00 42.92 41.63 1hyk s ASP 17 CO 0.28 0.20 1.36 -0.81 0.21 0.00 0.00 175.17 176.41 1hyk n PRO 18 N 2.40 2.00 -1.11 8.23 -0.04 -1.26 -0.56 135.00 144.66 1hyk n PRO 18 Ca -0.11 0.71 -0.04 0.00 -0.04 0.00 0.00 63.50 64.03 1hyk n PRO 18 Cb 0.52 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.54 3.06 0.01 0.00 0.00 0.27 -4.42 121.76 119.13 1hyk s ALA 20 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1hyk s ALA 20 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 1hyk s ALA 20 CO 0.00 0.39 -0.02 -0.08 0.00 0.00 0.00 175.76 176.05 1hyk s THR 21 N -0.21 0.09 0.08 0.00 -1.32 -0.29 -3.73 115.64 110.25 1hyk s THR 21 Ca 0.04 -0.50 -0.31 0.00 -1.21 0.00 0.00 61.69 59.71 1hyk s THR 21 Cb -0.13 -0.17 -0.06 0.00 -1.51 0.00 0.00 72.50 70.63 1hyk s THR 21 CO 0.02 -0.26 1.21 0.00 -2.21 0.00 0.00 174.62 173.38 1hyk s TYR 23 N 0.95 1.03 -0.16 0.00 1.13 0.76 -4.87 117.35 116.20 1hyk s TYR 23 Ca 0.58 -0.44 -0.07 0.00 -1.41 0.00 0.00 57.07 55.74 1hyk s TYR 23 Cb -0.30 -0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 39.93 1hyk s TYR 23 CO 0.30 0.01 0.06 0.00 -2.51 0.00 0.00 175.55 173.41 1hyk n ARG 25 N 3.16 0.02 0.00 0.00 1.74 -0.61 -4.84 116.66 116.13 1hyk n ARG 25 Ca -0.17 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1hyk n ARG 25 Cb 0.53 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.57 0.00 0.05 -1.55 -0.00 -1.26 -5.00 117.46 108.13 1hyk n PHE 26 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.47 1hyk n PHE 26 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.70 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 -0.22 -1.36 -5.13 -1.00 -2.00 -3.43 116.94 103.81 1hyk h PHE 27 Ca 0.00 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.53 1hyk h PHE 27 Cb 0.00 0.08 -0.22 0.00 3.61 0.00 0.00 35.95 39.42 1hyk h PHE 27 CO 0.00 -0.11 -0.61 -0.80 -1.61 0.00 0.00 178.31 175.18 1hyk s ASN 28 N -2.53 -0.67 0.00 2.17 0.01 -1.26 -4.96 114.94 107.70 1hyk s ASN 28 Ca -0.03 -1.94 0.00 0.00 -0.71 0.00 0.00 52.86 50.18 1hyk s ASN 28 Cb 0.01 1.31 0.00 0.00 0.41 0.00 0.00 41.25 42.98 1hyk s ASN 28 CO 0.09 -0.10 0.00 0.00 -1.51 0.00 0.00 177.10 175.58 1hyk n ALA 29 N 3.13 1.13 -1.82 0.60 0.00 -1.26 -4.98 120.51 117.30 1hyk n ALA 29 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1hyk n ALA 29 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.10 2.96 -3.27 0.00 3.01 -1.26 -4.90 117.46 111.90 1hyk n PHE 30 Ca 0.00 -2.94 -0.44 0.00 1.01 0.00 0.00 57.45 55.08 1hyk n PHE 30 Cb 0.00 -2.28 -0.06 0.00 -0.01 0.00 0.00 39.48 37.13 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 2.09 0.96 0.49 0.00 1.13 -0.20 -1.06 117.35 120.76 1hyk s TYR 32 Ca 0.08 -1.11 -0.23 0.00 -1.41 0.00 0.00 57.07 54.41 1hyk s TYR 32 Cb -0.23 -0.55 -0.08 0.00 -1.10 0.00 0.00 41.96 40.00 1hyk s TYR 32 CO 0.08 -0.36 1.18 0.00 -2.51 0.00 0.00 175.55 173.94 1hyk s ARG 34 N -2.47 0.35 -0.03 0.00 3.52 0.14 -4.72 118.95 115.75 1hyk s ARG 34 Ca 0.67 0.08 0.04 0.00 -0.13 0.00 0.00 55.73 56.39 1hyk s ARG 34 Cb -0.47 -0.56 0.16 0.00 -1.56 0.00 0.00 34.95 32.52 1hyk s ARG 34 CO 0.53 -0.16 0.96 1.63 -0.81 0.00 0.00 175.30 177.45 1hyk n LYS 35 N 4.29 1.62 -2.29 5.12 5.02 -1.26 -1.13 118.16 129.52 1hyk n LYS 35 Ca -0.23 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1hyk n LYS 35 Cb 0.50 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.06 -6.49 -2.59 -0.35 4.32 -1.26 -4.69 117.00 105.99 1hyk n LEU 36 Ca 0.06 2.83 -0.21 0.00 -0.02 0.00 0.00 56.01 58.66 1hyk n LEU 36 Cb 0.29 -3.19 -0.10 0.00 -1.62 0.00 0.00 43.42 38.80 1hyk n LEU 36 CO 0.05 -2.75 2.23 0.61 -1.22 0.00 0.00 177.39 176.31 1hyk n GLY 37 N 1.80 3.31 3.24 -0.72 0.00 -1.26 -4.77 105.19 106.79 1hyk n GLY 37 Ca 0.00 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 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 3.07 4.39 0.27 2.61 -2.24 -1.26 -4.79 114.28 116.33 1hyk n THR 38 Ca 0.53 -4.78 0.17 0.00 -2.27 0.00 0.00 64.05 57.70 1hyk n THR 38 Cb 0.55 -2.42 0.89 0.00 -2.10 0.00 0.00 70.33 67.25 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 6.55 1.00 0.11 6.98 0.00 -1.99 0.39 119.26 132.29 1hyk h ALA 39 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.93 1hyk h ALA 39 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hyk h ALA 39 CO 1.34 0.00 -1.51 0.52 0.00 0.00 0.00 179.25 179.60 1hyk h MET 40 N 0.00 0.22 -1.00 0.00 2.86 -2.00 -3.41 114.93 111.61 1hyk h MET 40 Ca 0.00 -0.38 -0.38 0.00 -2.06 0.00 0.00 59.70 56.88 1hyk h MET 40 Cb 0.07 0.14 -0.27 0.00 0.06 0.00 0.00 31.60 31.60 1hyk h MET 40 CO 0.00 1.08 -0.80 0.09 1.06 0.00 0.00 176.91 178.33 1hyk n ASN 41 N -3.43 -1.19 -4.79 1.22 3.02 -0.59 -5.14 115.26 104.36 1hyk n ASN 41 Ca -0.16 -3.11 -0.36 0.00 -0.03 0.00 0.00 54.58 50.93 1hyk n ASN 41 Cb 1.04 0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 40.79 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 -0.50 4.10 0.00 3.52 0.04 0.13 -4.83 135.00 137.46 1hyk s PRO 42 Ca 0.33 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1hyk s PRO 42 Cb 0.24 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1hyk s PRO 42 CO -0.14 -0.19 0.00 0.00 0.04 0.00 0.00 177.00 176.71 1hyk s SER 44 N -1.00 6.25 -0.33 0.00 0.01 -1.26 -4.71 113.70 112.65 1hyk s SER 44 Ca 0.00 -0.80 0.15 0.00 1.31 0.00 0.00 55.95 56.60 1hyk s SER 44 Cb 0.00 -2.53 0.43 0.00 0.21 0.00 0.00 66.02 64.13 1hyk s SER 44 CO 0.00 -1.68 1.38 -1.14 0.41 0.00 0.00 173.24 172.22 1hyk n ARG 45 N 8.90 1.39 0.00 12.44 3.00 -1.26 -5.06 116.66 136.07 1hyk n ARG 45 Ca 0.09 -1.93 0.05 0.00 -0.00 0.00 0.00 57.85 56.07 1hyk n ARG 45 Cb 0.49 -0.18 0.04 0.00 0.00 0.00 0.00 32.46 32.81 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88