#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 4.40 0.00 0.00 1.01 0.79 -4.73 120.40 121.87 1hyk s VAL 2 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1hyk s VAL 2 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1hyk s VAL 2 CO 0.00 -0.33 0.00 0.54 0.00 0.00 0.00 175.10 175.31 1hyk n ARG 3 N -1.81 0.30 0.23 2.72 1.74 -1.26 0.14 116.66 118.71 1hyk n ARG 3 Ca -0.02 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.16 1hyk n ARG 3 Cb 0.57 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 32.54 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 -5.08 0.55 5.85 -1.98 -3.35 115.31 111.30 1hyk h LEU 4 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 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 0.22 -0.43 0.00 -0.34 0.00 0.00 178.44 177.89 1hyk n HIS 5 N -3.53 -1.47 -4.10 1.25 1.44 -1.26 -4.59 115.22 102.96 1hyk n HIS 5 Ca -0.01 -1.80 -0.22 0.00 -2.01 0.00 0.00 57.72 53.68 1hyk n HIS 5 Cb 0.37 1.24 -0.04 0.00 0.12 0.00 0.00 29.99 31.68 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 -0.59 2.98 0.47 -1.40 2.12 -1.26 -4.74 118.70 116.28 1hyk s GLU 6 Ca 0.13 -1.00 -0.21 0.00 0.36 0.00 0.00 54.97 54.24 1hyk s GLU 6 Cb 0.43 -2.61 -0.08 0.00 0.26 0.00 0.00 34.13 32.13 1hyk s GLU 6 CO -0.11 0.41 1.06 -1.54 -0.54 0.00 0.00 175.26 174.54 1hyk s SER 7 N -3.78 6.36 -0.06 -1.70 1.04 -1.26 -1.06 113.70 113.24 1hyk s SER 7 Ca 0.33 2.02 0.11 0.00 0.48 0.00 0.00 55.95 58.89 1hyk s SER 7 Cb -0.08 -2.57 -0.16 0.00 0.10 0.00 0.00 66.02 63.31 1hyk s SER 7 CO 0.25 -0.77 0.15 0.00 0.98 0.00 0.00 173.24 173.85 1hyk n LEU 9 N -2.13 -1.15 0.00 0.00 -0.00 -1.26 -4.32 117.00 108.15 1hyk n LEU 9 Ca -0.09 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1hyk n LEU 9 Cb 0.55 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1hyk n LEU 9 CO 0.24 -0.54 0.00 0.61 -0.00 0.00 0.00 177.39 177.69 1hyk n GLY 10 N 0.95 1.32 3.85 1.47 0.00 -1.26 -4.87 105.19 106.65 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 0.03 1.61 1.13 -1.26 -4.74 117.38 114.15 1hyk n GLN 11 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1hyk n GLN 11 Cb 0.00 -1.97 0.23 0.00 0.11 0.00 0.00 30.24 28.61 1hyk n GLN 11 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1hyk n GLN 12 N -1.89 0.15 -3.39 -1.09 3.00 -1.26 -4.63 117.38 108.28 1hyk n GLN 12 Ca 0.00 0.04 -0.45 0.00 -0.01 0.00 0.00 57.00 56.58 1hyk n GLN 12 Cb 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 30.24 28.61 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 -3.09 5.35 0.77 5.09 1.01 -1.26 -5.06 120.40 123.20 1hyk s VAL 13 Ca 0.09 -2.55 -0.12 0.00 0.00 0.00 0.00 61.98 59.40 1hyk s VAL 13 Cb 0.15 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.27 1hyk s VAL 13 CO 0.70 -1.01 1.11 -2.16 0.00 0.00 0.00 175.10 173.74 1hyk s PRO 14 N 0.12 2.20 0.58 2.72 0.04 -1.26 -4.32 135.00 135.08 1hyk s PRO 14 Ca 0.18 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.32 1hyk s PRO 14 Cb -0.12 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1hyk s PRO 14 CO -0.08 -1.70 1.22 0.00 0.04 0.00 0.00 177.00 176.48 1hyk s ASP 17 N -1.88 4.40 0.30 0.00 1.01 -1.26 -5.03 116.67 114.21 1hyk s ASP 17 Ca 0.29 -0.10 -0.29 0.00 0.71 0.00 0.00 52.55 53.16 1hyk s ASP 17 Cb 0.13 -1.04 -0.13 0.00 1.01 0.00 0.00 42.92 42.90 1hyk s ASP 17 CO 0.22 0.35 1.35 -0.81 0.21 0.00 0.00 175.17 176.50 1hyk n PRO 18 N 2.21 2.12 -1.04 8.23 -0.04 -1.26 -0.66 135.00 144.56 1hyk n PRO 18 Ca -0.17 0.75 -0.01 0.00 -0.04 0.00 0.00 63.50 64.02 1hyk n PRO 18 Cb 0.53 -2.37 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 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 -1.37 3.37 0.21 0.00 0.00 0.16 -4.32 121.76 119.81 1hyk s ALA 20 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1hyk s ALA 20 Cb 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 1hyk s ALA 20 CO 0.00 -0.19 -0.05 -0.08 0.00 0.00 0.00 175.76 175.44 1hyk s THR 21 N 1.06 1.17 0.31 0.00 -1.32 -0.00 -3.28 115.64 113.57 1hyk s THR 21 Ca 0.05 -2.06 -0.29 0.00 -1.21 0.00 0.00 61.69 58.18 1hyk s THR 21 Cb -0.14 -2.18 -0.10 0.00 -1.51 0.00 0.00 72.50 68.57 1hyk s THR 21 CO 0.04 -0.47 1.21 0.00 -2.21 0.00 0.00 174.62 173.18 1hyk s TYR 23 N -1.16 0.76 -0.16 0.00 5.04 0.13 -4.86 117.35 117.10 1hyk s TYR 23 Ca 0.47 -0.22 -0.13 0.00 -2.44 0.00 0.00 57.07 54.75 1hyk s TYR 23 Cb -0.36 -0.73 -0.05 0.00 0.35 0.00 0.00 41.96 41.17 1hyk s TYR 23 CO 0.47 -0.25 0.27 0.00 -1.34 0.00 0.00 175.55 174.70 1hyk n ARG 25 N 3.53 0.07 0.00 0.00 1.74 -0.52 -4.83 116.66 116.65 1hyk n ARG 25 Ca -0.13 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 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 -1.45 0.00 0.05 -1.55 7.35 -1.26 -5.01 117.46 115.59 1hyk n PHE 26 Ca 0.06 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.72 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 -1.28 -5.13 0.04 -2.00 -3.43 116.94 104.95 1hyk h PHE 27 Ca 0.00 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 1hyk h PHE 27 Cb 0.00 0.07 -0.21 0.00 2.20 0.00 0.00 35.95 38.02 1hyk h PHE 27 CO 0.00 -0.10 -0.59 0.54 -0.60 0.00 0.00 178.31 177.57 1hyk s ASN 28 N -2.51 -0.85 0.00 2.17 4.22 -1.26 -4.94 114.94 111.77 1hyk s ASN 28 Ca -0.03 -1.95 0.00 0.00 -2.14 0.00 0.00 52.86 48.75 1hyk s ASN 28 Cb 0.01 1.43 0.00 0.00 1.28 0.00 0.00 41.25 43.96 1hyk s ASN 28 CO 0.08 -0.08 0.00 0.00 -2.04 0.00 0.00 177.10 175.06 1hyk n ALA 29 N 3.02 1.16 -1.86 3.54 0.00 -1.26 -4.99 120.51 120.11 1hyk n ALA 29 Ca 0.20 0.00 -0.41 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 0.34 0.00 0.00 0.00 177.50 177.84 1hyk n PHE 30 N -2.39 3.06 -3.46 0.00 -0.00 -1.26 -4.90 117.46 108.51 1hyk n PHE 30 Ca 0.00 -2.92 -0.42 0.00 -0.00 0.00 0.00 57.45 54.11 1hyk n PHE 30 Cb 0.00 -2.29 -0.10 0.00 -0.00 0.00 0.00 39.48 37.09 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hyk s TYR 32 N 1.81 1.34 0.38 0.00 -0.85 -0.38 -1.15 117.35 118.49 1hyk s TYR 32 Ca 0.08 -1.01 -0.27 0.00 -0.52 0.00 0.00 57.07 55.34 1hyk s TYR 32 Cb -0.18 -0.77 -0.11 0.00 0.38 0.00 0.00 41.96 41.28 1hyk s TYR 32 CO 0.11 -0.18 1.27 0.00 -1.52 0.00 0.00 175.55 175.23 1hyk s ARG 34 N -2.02 0.02 -0.05 0.00 1.81 0.15 -4.53 118.95 114.32 1hyk s ARG 34 Ca 0.58 0.40 0.03 0.00 -1.72 0.00 0.00 55.73 55.02 1hyk s ARG 34 Cb -0.54 -0.28 0.19 0.00 -0.45 0.00 0.00 34.95 33.86 1hyk s ARG 34 CO 0.60 -0.24 0.79 1.63 -0.68 0.00 0.00 175.30 177.40 1hyk n LYS 35 N 4.75 1.90 -2.37 3.54 5.02 -1.26 -0.82 118.16 128.91 1hyk n LYS 35 Ca -0.16 -0.72 -0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1hyk n LYS 35 Cb 0.50 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.14 -6.37 -2.74 -0.35 4.32 -1.26 -4.71 117.00 106.03 1hyk n LEU 36 Ca 0.06 2.77 -0.26 0.00 -0.02 0.00 0.00 56.01 58.56 1hyk n LEU 36 Cb 0.47 -3.20 -0.09 0.00 -1.62 0.00 0.00 43.42 38.98 1hyk n LEU 36 CO 0.07 -2.98 2.58 0.61 -1.22 0.00 0.00 177.39 176.46 1hyk n GLY 37 N 1.86 3.63 3.17 -0.72 0.00 -1.26 -4.78 105.19 107.09 1hyk n GLY 37 Ca -0.03 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 4.33 0.28 2.61 -2.24 -1.26 -4.77 114.28 116.37 1hyk n THR 38 Ca 0.61 -4.62 0.18 0.00 -2.27 0.00 0.00 64.05 57.95 1hyk n THR 38 Cb 0.51 -2.41 0.90 0.00 -2.10 0.00 0.00 70.33 67.24 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 6.43 1.00 0.16 6.98 0.00 -1.99 0.14 119.26 131.97 1hyk h ALA 39 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.96 1hyk h ALA 39 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1hyk h ALA 39 CO 1.42 0.00 -1.50 1.98 0.00 0.00 0.00 179.25 181.15 1hyk h MET 40 N 0.00 0.33 -1.23 0.00 1.85 -2.00 -3.43 114.93 110.45 1hyk h MET 40 Ca 0.00 -0.57 -0.38 0.00 -0.61 0.00 0.00 59.70 58.14 1hyk h MET 40 Cb 0.08 0.21 -0.26 0.00 0.43 0.00 0.00 31.60 32.06 1hyk h MET 40 CO 0.00 1.27 -0.77 -1.71 -0.40 0.00 0.00 176.91 175.31 1hyk n ASN 41 N -3.80 -1.66 -4.87 1.39 2.85 -0.84 -5.15 115.26 103.19 1hyk n ASN 41 Ca -0.23 -2.87 -0.30 0.00 -0.11 0.00 0.00 54.58 51.06 1hyk n ASN 41 Cb 0.98 0.64 0.04 0.00 1.24 0.00 0.00 39.78 42.68 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 0.06 3.06 0.00 1.20 0.04 0.42 -4.83 135.00 134.94 1hyk s PRO 42 Ca 0.33 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1hyk s PRO 42 Cb 0.13 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1hyk s PRO 42 CO -0.16 -0.92 0.00 0.00 0.04 0.00 0.00 177.00 175.96 1hyk s SER 44 N -1.00 7.03 -0.44 0.00 0.01 -1.26 -4.93 113.70 113.11 1hyk s SER 44 Ca 0.00 1.29 0.07 0.00 1.31 0.00 0.00 55.95 58.62 1hyk s SER 44 Cb 0.00 -2.50 0.32 0.00 0.21 0.00 0.00 66.02 64.05 1hyk s SER 44 CO 0.00 -0.54 1.01 -1.14 0.41 0.00 0.00 173.24 172.97 1hyk n ARG 45 N 5.81 0.99 0.00 12.44 3.00 -1.26 -5.02 116.66 132.61 1hyk n ARG 45 Ca 0.08 -2.27 0.12 0.00 -0.00 0.00 0.00 57.85 55.78 1hyk n ARG 45 Cb 0.47 -1.21 0.10 0.00 0.00 0.00 0.00 32.46 31.82 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88