#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 4.42 0.00 0.00 1.01 -0.69 -4.74 120.40 120.39 1hyk s VAL 2 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1hyk s VAL 2 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1hyk s VAL 2 CO 0.00 -0.43 0.00 0.54 0.00 0.00 0.00 175.10 175.21 1hyk n ARG 3 N -1.98 0.47 0.19 2.72 1.74 -1.26 -1.01 116.66 117.52 1hyk n ARG 3 Ca -0.01 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.10 1hyk n ARG 3 Cb 0.57 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 32.37 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 -5.20 0.55 5.85 -1.99 -3.39 115.31 111.13 1hyk h LEU 4 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1hyk h LEU 4 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1hyk h LEU 4 CO 0.00 0.39 -0.58 0.00 -0.34 0.00 0.00 178.44 177.91 1hyk n HIS 5 N -3.94 -3.15 -4.12 1.25 1.44 -1.26 -4.62 115.22 100.82 1hyk n HIS 5 Ca -0.02 -1.84 -0.08 0.00 -2.01 0.00 0.00 57.72 53.77 1hyk n HIS 5 Cb 0.44 1.27 -0.10 0.00 0.12 0.00 0.00 29.99 31.72 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 0.76 0.38 -1.40 2.12 -1.26 -4.88 118.70 115.00 1hyk s GLU 6 Ca 0.31 -1.32 -0.25 0.00 0.36 0.00 0.00 54.97 54.08 1hyk s GLU 6 Cb 0.10 0.17 -0.09 0.00 0.26 0.00 0.00 34.13 34.57 1hyk s GLU 6 CO -0.14 -0.16 1.02 -1.12 -0.54 0.00 0.00 175.26 174.33 1hyk s SER 7 N -2.98 6.92 0.00 -1.70 0.01 -1.26 -0.86 113.70 113.83 1hyk s SER 7 Ca 0.14 1.99 0.09 0.00 1.31 0.00 0.00 55.95 59.48 1hyk s SER 7 Cb 0.08 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 63.87 1hyk s SER 7 CO -0.05 -0.37 0.97 0.00 0.41 0.00 0.00 173.24 174.20 1hyk n LEU 9 N 0.44 0.00 0.00 0.00 -0.00 -1.26 -3.37 117.00 112.81 1hyk n LEU 9 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1hyk n LEU 9 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1hyk n LEU 9 CO 0.06 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.06 1hyk n GLY 10 N 0.91 2.36 2.65 1.47 0.00 -1.26 -4.60 105.19 106.73 1hyk n GLY 10 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.73 -1.33 0.06 1.61 6.02 -1.22 -4.82 117.38 116.97 1hyk n GLN 11 Ca 0.00 0.48 0.10 0.00 -0.01 0.00 0.00 57.00 57.58 1hyk n GLN 11 Cb 0.00 -4.55 -0.07 0.00 1.02 0.00 0.00 30.24 26.64 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 -0.66 0.63 -3.37 -1.09 -0.00 -1.26 -4.69 117.38 106.94 1hyk n GLN 12 Ca -0.03 0.01 -0.46 0.00 -0.00 0.00 0.00 57.00 56.53 1hyk n GLN 12 Cb 0.38 -1.72 -0.03 0.00 -0.00 0.00 0.00 30.24 28.87 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 -3.39 5.39 0.77 -0.39 1.01 -1.26 -5.06 120.40 117.47 1hyk s VAL 13 Ca -0.03 -2.47 -0.12 0.00 0.00 0.00 0.00 61.98 59.36 1hyk s VAL 13 Cb 0.11 -4.35 0.06 0.00 0.00 0.00 0.00 36.38 32.20 1hyk s VAL 13 CO 0.83 -1.00 1.11 -2.16 0.00 0.00 0.00 175.10 173.88 1hyk s PRO 14 N 0.22 2.18 0.25 2.72 0.04 -1.26 -4.46 135.00 134.68 1hyk s PRO 14 Ca 0.17 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1hyk s PRO 14 Cb -0.12 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1hyk s PRO 14 CO -0.08 -1.72 1.45 0.00 0.04 0.00 0.00 177.00 176.69 1hyk s ASP 17 N -2.14 6.60 0.26 0.00 1.01 -1.26 -5.01 116.67 116.12 1hyk s ASP 17 Ca 0.28 0.71 -0.31 0.00 0.71 0.00 0.00 52.55 53.95 1hyk s ASP 17 Cb 0.14 -2.16 -0.13 0.00 1.01 0.00 0.00 42.92 41.78 1hyk s ASP 17 CO 0.25 0.35 1.44 -0.81 0.21 0.00 0.00 175.17 176.61 1hyk n PRO 18 N 1.77 2.17 -1.21 8.23 -0.04 -1.26 -0.60 135.00 144.05 1hyk n PRO 18 Ca -0.16 0.77 -0.07 0.00 -0.04 0.00 0.00 63.50 64.00 1hyk n PRO 18 Cb 0.53 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 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 -1.80 3.34 0.06 0.00 0.00 0.23 -4.24 121.76 119.34 1hyk s ALA 20 Ca 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1hyk s ALA 20 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1hyk s ALA 20 CO 0.00 -0.13 -0.13 -0.08 0.00 0.00 0.00 175.76 175.43 1hyk s THR 21 N 0.95 0.98 -0.20 0.00 -1.32 0.58 -3.69 115.64 112.93 1hyk s THR 21 Ca 0.04 -1.16 -0.29 0.00 -1.21 0.00 0.00 61.69 59.07 1hyk s THR 21 Cb -0.14 -0.95 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1hyk s THR 21 CO 0.03 -0.19 1.50 0.00 -2.21 0.00 0.00 174.62 173.75 1hyk s TYR 23 N 4.61 2.55 -0.14 0.00 6.14 0.14 -4.83 117.35 125.82 1hyk s TYR 23 Ca 0.66 -0.26 -0.04 0.00 0.64 0.00 0.00 57.07 58.07 1hyk s TYR 23 Cb -0.24 -1.42 -0.03 0.00 0.42 0.00 0.00 41.96 40.69 1hyk s TYR 23 CO 0.26 0.31 0.01 0.00 0.64 0.00 0.00 175.55 176.76 1hyk n ARG 25 N 3.03 0.01 0.00 0.00 0.00 -0.62 -4.84 116.66 114.24 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 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.46 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 -1.55 0.00 0.09 -0.14 -0.00 -1.26 -5.00 117.46 109.59 1hyk n PHE 26 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.45 1hyk n PHE 26 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.68 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 -0.33 -1.35 -5.13 -1.00 -2.00 -3.43 116.94 103.71 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 0.12 -0.22 0.00 3.61 0.00 0.00 35.95 39.46 1hyk h PHE 27 CO 0.00 -0.17 -0.60 -0.80 -1.61 0.00 0.00 178.31 175.13 1hyk s ASN 28 N -2.67 -0.70 0.00 2.17 0.01 -1.26 -4.96 114.94 107.53 1hyk s ASN 28 Ca -0.04 -1.96 0.00 0.00 -0.71 0.00 0.00 52.86 50.15 1hyk s ASN 28 Cb 0.01 1.33 0.00 0.00 0.41 0.00 0.00 41.25 42.99 1hyk s ASN 28 CO 0.14 -0.10 0.00 0.00 -1.51 0.00 0.00 177.10 175.64 1hyk n ALA 29 N 3.09 1.16 -1.87 0.60 0.00 -1.26 -4.99 120.51 117.25 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 19.98 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 -2.02 3.06 -3.29 0.00 3.72 -1.26 -4.91 117.46 112.76 1hyk n PHE 30 Ca 0.00 -2.92 -0.44 0.00 -0.05 0.00 0.00 57.45 54.03 1hyk n PHE 30 Cb 0.00 -2.29 -0.07 0.00 -0.94 0.00 0.00 39.48 36.18 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 2.03 1.54 0.36 0.00 -0.85 -0.18 -1.20 117.35 119.05 1hyk s TYR 32 Ca 0.08 -1.27 -0.28 0.00 -0.52 0.00 0.00 57.07 55.08 1hyk s TYR 32 Cb -0.23 -0.86 -0.11 0.00 0.38 0.00 0.00 41.96 41.14 1hyk s TYR 32 CO 0.08 -0.43 1.46 0.00 -1.52 0.00 0.00 175.55 175.14 1hyk s ARG 34 N -1.81 -0.02 -0.08 0.00 1.81 0.14 -4.63 118.95 114.35 1hyk s ARG 34 Ca 0.55 0.42 0.03 0.00 -1.72 0.00 0.00 55.73 55.01 1hyk s ARG 34 Cb -0.50 -0.52 0.21 0.00 -0.45 0.00 0.00 34.95 33.69 1hyk s ARG 34 CO 0.61 -0.35 0.99 1.63 -0.68 0.00 0.00 175.30 177.50 1hyk n LYS 35 N 5.31 1.79 -2.35 3.54 5.02 -1.26 -0.31 118.16 129.90 1hyk n LYS 35 Ca -0.04 -0.83 -0.00 0.00 -2.02 0.00 0.00 58.31 55.42 1hyk n LYS 35 Cb 0.50 -1.56 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.13 -6.30 -2.67 -0.35 4.32 -1.26 -4.72 117.00 106.15 1hyk n LEU 36 Ca 0.11 2.77 -0.26 0.00 -0.02 0.00 0.00 56.01 58.61 1hyk n LEU 36 Cb 0.62 -3.18 -0.10 0.00 -1.62 0.00 0.00 43.42 39.15 1hyk n LEU 36 CO 0.12 -2.91 2.44 0.61 -1.22 0.00 0.00 177.39 176.43 1hyk n GLY 37 N 1.87 3.72 3.34 -0.72 0.00 -1.26 -4.79 105.19 107.34 1hyk n GLY 37 Ca -0.01 -1.41 -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 2.86 4.40 0.18 2.61 -2.24 -1.26 -4.81 114.28 116.02 1hyk n THR 38 Ca 0.60 -4.90 0.11 0.00 -2.27 0.00 0.00 64.05 57.59 1hyk n THR 38 Cb 0.57 -2.46 0.60 0.00 -2.10 0.00 0.00 70.33 66.94 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hyk n ALA 39 N 4.51 1.08 0.10 6.98 0.00 -1.26 -0.68 120.51 131.24 1hyk n ALA 39 Ca 0.34 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.75 1hyk n ALA 39 Cb 0.40 -1.33 -0.15 0.00 0.00 0.00 0.00 19.45 18.38 1hyk n ALA 39 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1hyk h MET 40 N 0.00 0.42 -0.84 0.00 1.85 -2.00 -3.42 114.93 110.95 1hyk h MET 40 Ca 0.00 -0.72 -0.36 0.00 -0.61 0.00 0.00 59.70 58.01 1hyk h MET 40 Cb 0.02 0.27 -0.24 0.00 0.43 0.00 0.00 31.60 32.08 1hyk h MET 40 CO 0.00 1.33 -0.74 0.09 -0.40 0.00 0.00 176.91 177.19 1hyk n ASN 41 N -3.61 -1.67 -4.80 1.39 3.02 -0.63 -5.15 115.26 103.80 1hyk n ASN 41 Ca -0.20 -3.05 -0.31 0.00 -0.03 0.00 0.00 54.58 50.99 1hyk n ASN 41 Cb 1.08 0.83 0.06 0.00 -0.61 0.00 0.00 39.78 41.14 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 -0.05 2.68 0.00 3.52 0.04 0.15 -4.86 135.00 136.48 1hyk s PRO 42 Ca 0.33 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1hyk s PRO 42 Cb 0.20 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1hyk s PRO 42 CO -0.19 -1.29 0.00 0.00 0.04 0.00 0.00 177.00 175.56 1hyk s SER 44 N -1.00 6.72 -0.29 0.00 0.15 -1.26 -4.84 113.70 113.19 1hyk s SER 44 Ca 0.00 -2.10 0.02 0.00 0.70 0.00 0.00 55.95 54.57 1hyk s SER 44 Cb 0.00 -2.56 0.17 0.00 -1.71 0.00 0.00 66.02 61.93 1hyk s SER 44 CO 0.00 -1.26 0.48 -0.60 1.20 0.00 0.00 173.24 173.06 1hyk s ARG 45 N 4.25 0.46 0.00 5.44 6.06 -1.26 -5.00 118.95 128.90 1hyk s ARG 45 Ca 0.49 0.37 0.00 0.00 -2.50 0.00 0.00 55.73 54.10 1hyk s ARG 45 Cb 0.02 -0.08 0.00 0.00 0.06 0.00 0.00 34.95 34.94 1hyk s ARG 45 CO 0.00 -0.96 0.00 2.41 -2.50 0.00 0.00 175.30 174.25