#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyk n VAL 2 N 0.00 0.00 -0.65 0.00 3.14 -0.19 -4.75 118.33 115.88 1hyk n VAL 2 Ca 0.00 -0.94 0.00 0.00 -2.96 0.00 0.00 64.34 60.44 1hyk n VAL 2 Cb 0.00 -0.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.81 1hyk n VAL 2 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1hyk n ARG 3 N -1.89 0.54 0.17 1.45 1.74 -1.26 -2.49 116.66 114.91 1hyk n ARG 3 Ca 0.09 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.19 1hyk n ARG 3 Cb 0.33 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 32.07 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 -5.06 0.55 5.85 -1.99 -3.37 115.31 111.30 1hyk h LEU 4 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1hyk h LEU 4 Cb 0.00 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 40.81 1hyk h LEU 4 CO 0.00 0.45 -0.53 0.00 -0.34 0.00 0.00 178.44 178.01 1hyk n HIS 5 N -3.84 -1.36 -3.92 1.25 1.44 -1.26 -4.67 115.22 102.87 1hyk n HIS 5 Ca -0.01 -1.98 -0.21 0.00 -2.01 0.00 0.00 57.72 53.50 1hyk n HIS 5 Cb 0.49 1.09 -0.03 0.00 0.12 0.00 0.00 29.99 31.66 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 -0.79 2.90 0.37 -1.40 2.12 -1.26 -4.77 118.70 115.87 1hyk s GLU 6 Ca 0.18 -1.13 -0.18 0.00 0.36 0.00 0.00 54.97 54.20 1hyk s GLU 6 Cb 0.42 -2.58 -0.10 0.00 0.26 0.00 0.00 34.13 32.13 1hyk s GLU 6 CO -0.08 0.24 0.85 -1.12 -0.54 0.00 0.00 175.26 174.61 1hyk s SER 7 N -3.95 6.88 -0.00 -1.70 0.01 -1.26 -1.19 113.70 112.49 1hyk s SER 7 Ca 0.37 1.51 0.08 0.00 1.31 0.00 0.00 55.95 59.23 1hyk s SER 7 Cb -0.07 -2.46 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 1hyk s SER 7 CO 0.26 -0.27 0.32 0.00 0.41 0.00 0.00 173.24 173.96 1hyk n LEU 9 N -1.35 -1.29 0.00 0.00 -0.00 -1.25 -4.01 117.00 109.10 1hyk n LEU 9 Ca 0.01 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1hyk n LEU 9 Cb 0.16 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.07 1hyk n LEU 9 CO 0.17 -0.63 0.00 0.61 -0.00 0.00 0.00 177.39 177.54 1hyk n GLY 10 N 1.05 1.73 2.86 1.47 0.00 -1.26 -4.73 105.19 106.30 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 -0.79 -0.58 1.61 6.02 -1.26 -4.83 117.38 117.55 1hyk n GLN 11 Ca 0.00 0.20 0.06 0.00 -0.01 0.00 0.00 57.00 57.25 1hyk n GLN 11 Cb 0.00 -3.97 0.29 0.00 1.02 0.00 0.00 30.24 27.58 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 -1.13 3.53 -3.40 -1.09 -0.00 -1.26 -4.63 117.38 109.41 1hyk n GLN 12 Ca 0.00 -2.28 -0.25 0.00 -0.00 0.00 0.00 57.00 54.47 1hyk n GLN 12 Cb 0.20 -1.92 -0.10 0.00 -0.00 0.00 0.00 30.24 28.42 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 -2.06 0.05 0.78 -0.39 1.01 -1.26 -5.04 120.40 113.50 1hyk s VAL 13 Ca 0.40 -1.79 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1hyk s VAL 13 Cb 0.28 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.71 1hyk s VAL 13 CO 0.15 -0.94 1.10 -2.16 0.00 0.00 0.00 175.10 173.25 1hyk s PRO 14 N 0.86 2.15 0.23 2.72 0.04 -1.26 -4.29 135.00 135.45 1hyk s PRO 14 Ca 0.22 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1hyk s PRO 14 Cb -0.14 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1hyk s PRO 14 CO -0.05 -1.74 1.49 0.00 0.04 0.00 0.00 177.00 176.74 1hyk s ASP 17 N -2.17 6.73 0.22 0.00 1.01 -1.26 -5.03 116.67 116.17 1hyk s ASP 17 Ca 0.28 0.89 -0.32 0.00 0.71 0.00 0.00 52.55 54.11 1hyk s ASP 17 Cb 0.14 -2.22 -0.13 0.00 1.01 0.00 0.00 42.92 41.72 1hyk s ASP 17 CO 0.26 0.25 1.48 -0.81 0.21 0.00 0.00 175.17 176.56 1hyk n PRO 18 N 1.39 2.15 -1.28 8.23 -0.04 -1.26 -0.66 135.00 143.53 1hyk n PRO 18 Ca -0.11 0.77 -0.09 0.00 -0.04 0.00 0.00 63.50 64.02 1hyk n PRO 18 Cb 0.52 -2.47 -0.04 0.00 -0.04 0.00 0.00 33.50 31.47 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 -1.95 3.30 0.01 0.00 0.00 0.17 -4.32 121.76 118.96 1hyk s ALA 20 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1hyk s ALA 20 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.36 1hyk s ALA 20 CO 0.00 0.28 -0.06 -0.08 0.00 0.00 0.00 175.76 175.90 1hyk s THR 21 N 0.09 0.47 -0.35 0.00 -1.32 0.81 -3.70 115.64 111.63 1hyk s THR 21 Ca 0.03 -0.50 -0.29 0.00 -1.21 0.00 0.00 61.69 59.73 1hyk s THR 21 Cb -0.13 -0.44 -0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1hyk s THR 21 CO 0.01 -0.03 1.47 0.00 -2.21 0.00 0.00 174.62 173.86 1hyk s TYR 23 N 5.40 2.54 -0.11 0.00 1.13 0.15 -4.80 117.35 121.65 1hyk s TYR 23 Ca 0.64 -0.26 -0.04 0.00 -1.41 0.00 0.00 57.07 56.00 1hyk s TYR 23 Cb -0.17 -1.21 -0.04 0.00 -1.10 0.00 0.00 41.96 39.45 1hyk s TYR 23 CO 0.30 0.55 0.05 0.00 -2.51 0.00 0.00 175.55 173.95 1hyk n ARG 25 N 2.35 0.02 0.00 0.00 5.12 -0.17 -4.84 116.66 119.15 1hyk n ARG 25 Ca -0.19 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1hyk n ARG 25 Cb 0.54 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 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 -1.58 0.00 0.05 -1.55 -0.00 -1.26 -5.01 117.46 108.11 1hyk n PHE 26 Ca 0.04 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 -0.01 0.00 -0.00 0.00 0.00 39.48 39.69 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 -0.20 -1.28 -5.13 -1.00 -2.00 -3.43 116.94 103.90 1hyk h PHE 27 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 1hyk h PHE 27 Cb 0.00 0.08 -0.21 0.00 3.61 0.00 0.00 35.95 39.43 1hyk h PHE 27 CO 0.00 -0.10 -0.58 0.54 -1.61 0.00 0.00 178.31 176.56 1hyk s ASN 28 N -2.51 -0.84 0.00 2.17 4.22 -1.26 -4.94 114.94 111.78 1hyk s ASN 28 Ca -0.03 -1.87 0.00 0.00 -2.14 0.00 0.00 52.86 48.83 1hyk s ASN 28 Cb 0.01 1.44 0.00 0.00 1.28 0.00 0.00 41.25 43.98 1hyk s ASN 28 CO 0.09 -0.09 0.00 0.00 -2.04 0.00 0.00 177.10 175.06 1hyk n ALA 29 N 3.13 1.07 -2.02 3.54 0.00 -1.26 -4.99 120.51 119.98 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 -2.02 3.35 -3.42 0.00 3.72 -1.26 -4.90 117.46 112.94 1hyk n PHE 30 Ca 0.00 -2.91 -0.43 0.00 -0.05 0.00 0.00 57.45 54.06 1hyk n PHE 30 Cb 0.00 -2.31 -0.09 0.00 -0.94 0.00 0.00 39.48 36.14 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hyk s TYR 32 N 1.75 0.94 0.33 0.00 -0.85 -0.12 -1.26 117.35 118.14 1hyk s TYR 32 Ca 0.06 -1.16 -0.28 0.00 -0.52 0.00 0.00 57.07 55.18 1hyk s TYR 32 Cb -0.20 -0.54 -0.13 0.00 0.38 0.00 0.00 41.96 41.47 1hyk s TYR 32 CO 0.10 -0.41 1.17 0.00 -1.52 0.00 0.00 175.55 174.88 1hyk s ARG 34 N -1.79 -0.06 -0.09 0.00 3.00 0.14 -4.67 118.95 115.48 1hyk s ARG 34 Ca 0.57 0.39 0.02 0.00 -1.00 0.00 0.00 55.73 55.71 1hyk s ARG 34 Cb -0.61 -0.46 0.18 0.00 0.00 0.00 0.00 34.95 34.06 1hyk s ARG 34 CO 0.61 -0.31 1.04 1.63 0.00 0.00 0.00 175.30 178.26 1hyk n LYS 35 N 5.21 1.58 -2.31 5.12 5.02 -1.26 -0.14 118.16 131.40 1hyk n LYS 35 Ca -0.05 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 1hyk n LYS 35 Cb 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.12 -6.56 -2.20 -0.35 4.32 -1.26 -4.69 117.00 106.39 1hyk n LEU 36 Ca 0.11 2.91 -0.15 0.00 -0.02 0.00 0.00 56.01 58.86 1hyk n LEU 36 Cb 0.65 -3.23 -0.14 0.00 -1.62 0.00 0.00 43.42 39.08 1hyk n LEU 36 CO 0.12 -2.76 1.79 0.61 -1.22 0.00 0.00 177.39 175.93 1hyk n GLY 37 N 1.84 3.05 3.34 -0.72 0.00 -1.26 -4.76 105.19 106.68 1hyk n GLY 37 Ca 0.00 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.40 1hyk n GLY 37 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hyk n THR 38 N 2.68 4.44 0.20 2.61 5.66 -1.26 -4.81 114.28 123.79 1hyk n THR 38 Ca 0.45 -5.00 0.12 0.00 -3.05 0.00 0.00 64.05 56.57 1hyk n THR 38 Cb 0.78 -2.47 0.62 0.00 -1.55 0.00 0.00 70.33 67.71 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hyk h ALA 39 N 6.74 1.00 0.16 1.79 0.00 -1.99 0.21 119.26 127.16 1hyk h ALA 39 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 1hyk h ALA 39 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1hyk h ALA 39 CO 1.21 0.00 -1.56 1.98 0.00 0.00 0.00 179.25 180.88 1hyk h MET 40 N 0.00 0.33 -0.97 0.00 -1.53 -1.99 -3.42 114.93 107.36 1hyk h MET 40 Ca 0.00 -0.56 -0.38 0.00 -3.44 0.00 0.00 59.70 55.32 1hyk h MET 40 Cb 0.04 0.21 -0.26 0.00 -0.55 0.00 0.00 31.60 31.03 1hyk h MET 40 CO 0.00 1.22 -0.79 0.09 0.14 0.00 0.00 176.91 177.57 1hyk n ASN 41 N -3.53 -1.24 -4.80 1.39 3.02 -0.61 -5.14 115.26 104.35 1hyk n ASN 41 Ca -0.18 -3.12 -0.34 0.00 -0.03 0.00 0.00 54.58 50.92 1hyk n ASN 41 Cb 1.06 0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 40.87 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 -0.46 3.70 0.00 3.52 0.04 0.63 -4.85 135.00 137.58 1hyk s PRO 42 Ca 0.33 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1hyk s PRO 42 Cb 0.24 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1hyk s PRO 42 CO -0.15 -0.50 0.00 0.00 0.04 0.00 0.00 177.00 176.39 1hyk s SER 44 N -1.00 6.50 -0.42 0.00 0.01 -1.26 -4.85 113.70 112.68 1hyk s SER 44 Ca 0.00 -1.51 0.06 0.00 1.31 0.00 0.00 55.95 55.81 1hyk s SER 44 Cb 0.00 -2.52 0.17 0.00 0.21 0.00 0.00 66.02 63.88 1hyk s SER 44 CO 0.00 -1.42 0.55 -0.60 0.41 0.00 0.00 173.24 172.18 1hyk s ARG 45 N 4.43 0.82 0.00 12.44 3.00 -1.26 -4.90 118.95 133.48 1hyk s ARG 45 Ca 0.41 -0.73 0.00 0.00 -1.00 0.00 0.00 55.73 54.41 1hyk s ARG 45 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 34.95 34.64 1hyk s ARG 45 CO -0.07 -1.23 0.00 2.41 0.00 0.00 0.00 175.30 176.40