#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 4.81 0.00 0.00 1.01 -0.97 -4.74 120.40 120.51 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 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1hyk s VAL 2 CO 0.00 -0.54 0.00 0.54 0.00 0.00 0.00 175.10 175.10 1hyk n ARG 3 N -1.91 0.42 0.18 2.72 1.74 -1.26 -1.15 116.66 117.39 1hyk n ARG 3 Ca -0.03 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1hyk n ARG 3 Cb 0.56 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.33 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 -5.29 0.55 5.85 -1.99 -3.38 115.31 111.05 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 -0.21 0.00 0.37 0.00 0.00 40.66 40.82 1hyk h LEU 4 CO 0.00 0.42 -0.64 1.41 -0.34 0.00 0.00 178.44 179.29 1hyk n HIS 5 N -3.96 -2.70 -4.18 1.25 8.25 -1.26 -4.72 115.22 107.90 1hyk n HIS 5 Ca -0.02 -2.14 -0.11 0.00 -0.26 0.00 0.00 57.72 55.20 1hyk n HIS 5 Cb 0.46 1.09 -0.10 0.00 1.12 0.00 0.00 29.99 32.56 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1hyk s GLU 6 N 0.32 0.97 0.21 -0.41 2.56 -1.26 -4.90 118.70 116.19 1hyk s GLU 6 Ca 0.32 -1.46 -0.23 0.00 0.00 0.00 0.00 54.97 53.60 1hyk s GLU 6 Cb 0.16 0.03 -0.08 0.00 2.00 0.00 0.00 34.13 36.24 1hyk s GLU 6 CO -0.18 -0.19 0.78 0.45 -0.56 0.00 0.00 175.26 175.55 1hyk s SER 7 N -3.09 7.25 -0.05 -1.70 0.15 -1.26 -0.81 113.70 114.20 1hyk s SER 7 Ca 0.22 1.59 0.10 0.00 0.70 0.00 0.00 55.95 58.56 1hyk s SER 7 Cb 0.07 -2.48 -0.15 0.00 -1.71 0.00 0.00 66.02 61.75 1hyk s SER 7 CO 0.02 0.10 0.14 0.00 1.20 0.00 0.00 173.24 174.70 1hyk n LEU 9 N -2.09 -1.26 0.00 0.00 -0.00 -1.24 -4.53 117.00 107.87 1hyk n LEU 9 Ca -0.08 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1hyk n LEU 9 Cb 0.52 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1hyk n LEU 9 CO 0.22 -0.62 0.00 0.61 -0.00 0.00 0.00 177.39 177.59 1hyk n GLY 10 N 1.05 0.79 3.66 1.47 0.00 -1.26 -4.91 105.19 105.99 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 0.04 1.61 6.02 -1.26 -4.74 117.38 119.05 1hyk n GLN 11 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1hyk n GLN 11 Cb 0.00 -2.06 0.01 0.00 1.02 0.00 0.00 30.24 29.22 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 -1.95 0.37 -3.47 -1.09 -0.00 -1.26 -4.65 117.38 105.33 1hyk n GLN 12 Ca 0.00 0.01 -0.42 0.00 -0.00 0.00 0.00 57.00 56.59 1hyk n GLN 12 Cb 0.00 -1.63 -0.04 0.00 -0.00 0.00 0.00 30.24 28.57 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 -3.25 5.09 0.83 -0.39 1.01 -1.26 -5.07 120.40 117.36 1hyk s VAL 13 Ca 0.02 -3.13 -0.11 0.00 0.00 0.00 0.00 61.98 58.76 1hyk s VAL 13 Cb 0.13 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1hyk s VAL 13 CO 0.80 -1.06 1.09 -2.16 0.00 0.00 0.00 175.10 173.78 1hyk s PRO 14 N -0.60 1.81 0.30 2.72 0.04 -1.26 -4.55 135.00 133.46 1hyk s PRO 14 Ca 0.23 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 1hyk s PRO 14 Cb -0.11 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1hyk s PRO 14 CO -0.08 -1.85 1.44 0.00 0.04 0.00 0.00 177.00 176.54 1hyk s ASP 17 N -2.56 7.07 0.23 0.00 1.01 -1.26 -5.02 116.67 116.15 1hyk s ASP 17 Ca 0.18 1.34 -0.32 0.00 0.71 0.00 0.00 52.55 54.46 1hyk s ASP 17 Cb 0.12 -2.39 -0.13 0.00 1.01 0.00 0.00 42.92 41.54 1hyk s ASP 17 CO 0.28 0.17 1.51 -0.81 0.21 0.00 0.00 175.17 176.53 1hyk n PRO 18 N 1.26 2.25 -1.30 8.23 -0.04 -1.26 -0.59 135.00 143.54 1hyk n PRO 18 Ca -0.06 0.80 -0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1hyk n PRO 18 Cb 0.51 -2.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.40 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 -2.03 3.17 0.10 0.00 0.00 0.24 -4.17 121.76 119.07 1hyk s ALA 20 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1hyk s ALA 20 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 1hyk s ALA 20 CO 0.00 0.12 -0.09 -0.08 0.00 0.00 0.00 175.76 175.71 1hyk s THR 21 N 0.50 0.90 0.28 0.00 -1.32 0.45 -3.41 115.64 113.03 1hyk s THR 21 Ca -0.00 -1.71 -0.29 0.00 -1.21 0.00 0.00 61.69 58.47 1hyk s THR 21 Cb -0.14 -1.44 -0.10 0.00 -1.51 0.00 0.00 72.50 69.32 1hyk s THR 21 CO 0.02 -0.63 1.21 0.00 -2.21 0.00 0.00 174.62 173.01 1hyk s TYR 23 N -0.87 0.15 -0.16 0.00 5.04 0.85 -4.85 117.35 117.51 1hyk s TYR 23 Ca 0.49 -0.01 -0.08 0.00 -2.44 0.00 0.00 57.07 55.02 1hyk s TYR 23 Cb -0.35 -0.13 -0.04 0.00 0.35 0.00 0.00 41.96 41.78 1hyk s TYR 23 CO 0.45 -0.02 0.13 0.00 -1.34 0.00 0.00 175.55 174.77 1hyk n ARG 25 N 2.79 0.00 0.00 0.00 0.00 -0.20 -4.83 116.66 114.43 1hyk n ARG 25 Ca -0.18 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1hyk n ARG 25 Cb 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.49 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hyk n PHE 26 N -1.51 0.00 0.07 -0.14 -0.00 -1.26 -5.01 117.46 109.61 1hyk n PHE 26 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.46 1hyk n PHE 26 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.67 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 -0.28 -1.26 -5.13 -1.00 -2.00 -3.43 116.94 103.84 1hyk h PHE 27 Ca 0.00 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.56 1hyk h PHE 27 Cb 0.00 0.11 -0.21 0.00 3.61 0.00 0.00 35.95 39.46 1hyk h PHE 27 CO 0.00 -0.14 -0.57 0.54 -1.61 0.00 0.00 178.31 176.53 1hyk s ASN 28 N -2.65 -0.87 0.00 2.17 4.22 -1.26 -4.94 114.94 111.61 1hyk s ASN 28 Ca -0.04 -1.83 0.00 0.00 -2.14 0.00 0.00 52.86 48.85 1hyk s ASN 28 Cb 0.01 1.47 0.00 0.00 1.28 0.00 0.00 41.25 44.01 1hyk s ASN 28 CO 0.12 -0.09 0.00 0.00 -2.04 0.00 0.00 177.10 175.09 1hyk n ALA 29 N 3.16 1.00 -1.97 3.54 0.00 -1.26 -4.99 120.51 119.99 1hyk n ALA 29 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 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 -2.08 3.26 -3.44 0.00 3.01 -1.26 -4.91 117.46 112.04 1hyk n PHE 30 Ca 0.00 -2.90 -0.43 0.00 1.01 0.00 0.00 57.45 55.13 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 1.76 1.64 0.34 0.00 -0.85 -0.24 -1.12 117.35 118.88 1hyk s TYR 32 Ca 0.06 -1.38 -0.28 0.00 -0.52 0.00 0.00 57.07 54.95 1hyk s TYR 32 Cb -0.19 -0.88 -0.12 0.00 0.38 0.00 0.00 41.96 41.15 1hyk s TYR 32 CO 0.11 -0.52 1.38 0.00 -1.52 0.00 0.00 175.55 174.99 1hyk s ARG 34 N -1.77 0.13 -0.09 0.00 3.00 0.15 -4.76 118.95 115.61 1hyk s ARG 34 Ca 0.56 -0.03 0.01 0.00 -1.00 0.00 0.00 55.73 55.27 1hyk s ARG 34 Cb -0.54 -1.58 0.13 0.00 0.00 0.00 0.00 34.95 32.96 1hyk s ARG 34 CO 0.61 -0.59 1.19 1.17 0.00 0.00 0.00 175.30 177.68 1hyk n LYS 35 N 5.25 1.25 -2.37 5.12 4.81 -1.26 -0.42 118.16 130.54 1hyk n LYS 35 Ca -0.06 -0.59 -0.01 0.00 -0.87 0.00 0.00 58.31 56.77 1hyk n LYS 35 Cb 0.49 -1.23 -0.01 0.00 0.02 0.00 0.00 35.03 34.30 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 0.18 -5.47 -2.14 3.14 4.32 -1.26 -4.76 117.00 111.02 1hyk n LEU 36 Ca 0.12 2.43 -0.18 0.00 -0.02 0.00 0.00 56.01 58.36 1hyk n LEU 36 Cb 0.73 -2.94 -0.08 0.00 -1.62 0.00 0.00 43.42 39.52 1hyk n LEU 36 CO 0.12 -2.91 1.49 0.61 -1.22 0.00 0.00 177.39 175.48 1hyk n GLY 37 N 1.89 3.66 3.32 -0.72 0.00 -1.26 -4.78 105.19 107.30 1hyk n GLY 37 Ca -0.07 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 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 1.44 4.37 0.26 2.61 -2.24 -1.26 -4.80 114.28 114.65 1hyk n THR 38 Ca 0.39 -4.83 0.17 0.00 -2.27 0.00 0.00 64.05 57.52 1hyk n THR 38 Cb 0.68 -2.45 0.92 0.00 -2.10 0.00 0.00 70.33 67.38 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 6.74 1.00 0.08 6.98 0.00 -1.98 0.56 119.26 132.64 1hyk h ALA 39 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.93 1hyk h ALA 39 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1hyk h ALA 39 CO 1.28 0.00 -1.45 1.98 0.00 0.00 0.00 179.25 181.06 1hyk h MET 40 N 0.00 0.17 -1.00 0.00 1.85 -2.00 -3.41 114.93 110.54 1hyk h MET 40 Ca 0.00 -0.29 -0.37 0.00 -0.61 0.00 0.00 59.70 58.43 1hyk h MET 40 Cb 0.02 0.11 -0.27 0.00 0.43 0.00 0.00 31.60 31.88 1hyk h MET 40 CO 0.00 1.01 -0.81 0.09 -0.40 0.00 0.00 176.91 176.79 1hyk n ASN 41 N -3.38 -1.00 -4.88 1.39 3.02 -0.39 -5.14 115.26 104.89 1hyk n ASN 41 Ca -0.13 -3.22 -0.30 0.00 -0.03 0.00 0.00 54.58 50.90 1hyk n ASN 41 Cb 1.02 0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 40.83 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 -0.76 3.67 0.00 3.52 0.04 0.18 -4.82 135.00 136.84 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 0.27 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1hyk s PRO 42 CO -0.11 -0.30 0.00 0.00 0.04 0.00 0.00 177.00 176.63 1hyk s SER 44 N -1.00 6.89 -0.15 0.00 1.04 -1.26 -4.84 113.70 114.38 1hyk s SER 44 Ca 0.00 1.03 0.11 0.00 0.48 0.00 0.00 55.95 57.56 1hyk s SER 44 Cb 0.00 -2.50 0.26 0.00 0.10 0.00 0.00 66.02 63.88 1hyk s SER 44 CO 0.00 -0.72 1.22 -1.14 0.98 0.00 0.00 173.24 173.58 1hyk n ARG 45 N 6.47 0.67 0.00 4.02 3.00 -1.26 -5.05 116.66 124.51 1hyk n ARG 45 Ca 0.09 -1.50 0.12 0.00 -0.00 0.00 0.00 57.85 56.57 1hyk n ARG 45 Cb 0.47 0.17 0.14 0.00 0.00 0.00 0.00 32.46 33.24 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88