#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ron n PRO 2 N 0.00 0.05 -1.06 2.98 -0.04 -1.26 -4.97 135.00 130.71 1ron n PRO 2 Ca 0.00 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1ron n PRO 2 Cb 0.00 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 31.80 1ron n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ron n SER 3 N -1.71 -5.72 -0.09 3.54 7.64 -1.26 -4.90 113.62 111.13 1ron n SER 3 Ca 0.03 1.12 -0.17 0.00 1.01 0.00 0.00 58.87 60.87 1ron n SER 3 Cb 0.18 -3.53 -0.10 0.00 -1.01 0.00 0.00 64.21 59.75 1ron n SER 3 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ron h LYS 4 N -0.76 0.00 -7.55 1.43 1.79 -1.99 -3.48 116.57 106.01 1ron h LYS 4 Ca -0.11 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.92 1ron h LYS 4 Cb 0.93 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.74 1ron h LYS 4 CO 0.04 0.84 0.27 -1.25 -1.08 0.00 0.00 179.45 178.28 1ron s PRO 5 N -2.26 0.02 2.31 3.15 0.04 -1.26 -4.91 135.00 132.07 1ron s PRO 5 Ca -0.23 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.74 1ron s PRO 5 Cb 0.03 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.83 1ron s PRO 5 CO 0.55 -2.89 0.00 -0.25 0.04 0.00 0.00 177.00 174.45 1ron n ASP 6 N -4.18 -3.50 -1.30 6.66 9.92 -1.26 -4.82 116.55 118.07 1ron n ASP 6 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1ron n ASP 6 Cb 0.59 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 1ron n ASP 6 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1ron n ASN 7 N -2.26 0.00 -3.51 -2.24 6.94 -1.26 -4.70 115.26 108.23 1ron n ASN 7 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.18 1ron n ASN 7 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 1ron n ASN 7 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1ron n PRO 8 N -0.29 1.66 0.00 -0.53 -0.04 -1.26 -4.58 135.00 129.96 1ron n PRO 8 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 1ron n PRO 8 Cb 0.00 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 1ron n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ron n GLY 9 N 4.33 1.74 3.53 0.55 0.00 -1.26 -4.70 105.19 109.38 1ron n GLY 9 Ca 0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.40 1ron n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ron s GLU 10 N 0.00 0.71 0.00 1.61 1.03 -1.26 -5.06 118.70 115.72 1ron s GLU 10 Ca 0.00 -0.14 0.00 0.00 0.03 0.00 0.00 54.97 54.86 1ron s GLU 10 Cb 0.00 0.33 0.00 0.00 -0.80 0.00 0.00 34.13 33.66 1ron s GLU 10 CO 0.00 -0.28 0.69 -0.25 -1.33 0.00 0.00 175.26 174.09 1ron n ASP 11 N 0.08 1.02 -2.10 0.83 8.00 -1.26 -4.85 116.55 118.28 1ron n ASP 11 Ca -0.08 -1.46 -0.19 0.00 0.71 0.00 0.00 54.79 53.76 1ron n ASP 11 Cb 0.60 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.91 1ron n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ron n ALA 12 N -0.23 5.32 0.52 2.24 0.00 -1.26 -4.69 120.51 122.41 1ron n ALA 12 Ca 0.00 -2.83 0.13 0.00 0.00 0.00 0.00 53.44 50.74 1ron n ALA 12 Cb 0.31 -1.35 0.44 0.00 0.00 0.00 0.00 19.45 18.85 1ron n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ron n PRO 13 N -0.98 0.25 0.21 0.00 -0.04 -1.26 -1.11 135.00 132.07 1ron n PRO 13 Ca 0.54 0.31 0.18 0.00 -0.04 0.00 0.00 63.50 64.49 1ron n PRO 13 Cb 1.57 -1.85 0.84 0.00 -0.04 0.00 0.00 33.50 34.02 1ron n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ron h ALA 14 N 2.40 1.77 0.06 0.55 0.00 -1.97 0.90 119.26 122.97 1ron h ALA 14 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1ron h ALA 14 Cb 0.60 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ron h ALA 14 CO 0.00 -0.33 -1.87 -1.91 0.00 0.00 0.00 179.25 175.14 1ron n GLU 15 N -3.69 0.68 -0.05 0.00 0.00 -0.26 -2.86 120.64 114.46 1ron n GLU 15 Ca 0.02 0.35 -0.15 0.00 0.00 0.00 0.00 57.16 57.38 1ron n GLU 15 Cb 0.35 -1.68 -0.07 0.00 0.00 0.00 0.00 31.44 30.04 1ron n GLU 15 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1ron h ASP 16 N -0.35 0.57 0.14 4.31 1.82 -1.28 0.29 116.42 121.93 1ron h ASP 16 Ca -0.44 -0.57 -0.01 0.00 -0.39 0.00 0.00 57.03 55.62 1ron h ASP 16 Cb 1.77 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 41.61 1ron h ASP 16 CO -0.06 1.03 -0.04 0.00 -1.61 0.00 0.00 179.24 178.56 1ron h MET 17 N 0.13 0.00 0.37 0.28 -0.00 0.61 1.04 114.93 117.36 1ron h MET 17 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1ron h MET 17 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.55 1ron h MET 17 CO 0.08 0.04 -0.18 0.00 -0.00 0.00 0.00 176.91 176.84 1ron h ALA 18 N 1.96 -0.50 0.00 -3.00 0.00 -1.23 0.19 119.26 116.68 1ron h ALA 18 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ron h ALA 18 Cb 0.12 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ron h ALA 18 CO 0.00 -0.62 0.03 0.54 0.00 0.00 0.00 179.25 179.21 1ron n ARG 19 N -5.18 0.00 -0.01 0.00 1.74 0.17 -0.91 116.66 112.47 1ron n ARG 19 Ca -0.10 0.22 -0.03 0.00 -0.77 0.00 0.00 57.85 57.17 1ron n ARG 19 Cb 0.28 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 1ron n ARG 19 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ron n TYR 20 N -1.18 0.68 0.30 -1.55 4.02 0.31 0.70 117.16 120.43 1ron n TYR 20 Ca 0.00 0.23 0.12 0.00 -0.01 0.00 0.00 57.90 58.24 1ron n TYR 20 Cb 0.03 -1.04 0.56 0.00 -0.02 0.00 0.00 39.34 38.87 1ron n TYR 20 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1ron h TYR 21 N 0.00 0.00 0.00 -0.72 0.05 -0.35 0.92 116.97 116.88 1ron h TYR 21 Ca -0.26 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.16 1ron h TYR 21 Cb 1.77 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 39.46 1ron h TYR 21 CO 0.00 0.00 -2.19 0.45 -1.05 0.00 0.00 178.16 175.37 1ron n SER 22 N -2.31 1.91 0.33 3.88 2.88 -1.22 -3.92 113.62 115.17 1ron n SER 22 Ca 0.01 0.33 -0.19 0.00 -1.33 0.00 0.00 58.87 57.69 1ron n SER 22 Cb 0.16 -0.78 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 1ron n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ron h ALA 23 N -0.97 -1.15 -0.63 -1.46 0.00 0.12 1.15 119.26 116.31 1ron h ALA 23 Ca -0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1ron h ALA 23 Cb 1.47 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 1ron h ALA 23 CO -0.33 -1.18 0.38 -0.07 0.00 0.00 0.00 179.25 178.05 1ron h LEU 24 N -1.05 0.76 -0.30 0.00 -0.00 0.59 1.02 115.31 116.32 1ron h LEU 24 Ca -0.07 -0.06 0.03 0.00 -0.00 0.00 0.00 57.88 57.77 1ron h LEU 24 Cb 0.89 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.33 1ron h LEU 24 CO -0.02 0.60 0.12 -0.09 -0.00 0.00 0.00 178.44 179.06 1ron h ARG 25 N 0.85 0.26 -0.13 1.13 2.43 -1.46 0.28 114.38 117.75 1ron h ARG 25 Ca 0.23 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1ron h ARG 25 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1ron h ARG 25 CO -0.04 0.17 -0.04 1.25 -1.51 0.00 0.00 179.97 179.80 1ron h HIS 26 N 0.27 0.19 0.77 2.20 2.76 0.26 -1.76 115.15 119.82 1ron h HIS 26 Ca 0.13 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1ron h HIS 26 Cb 0.08 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 28.99 1ron h HIS 26 CO -0.12 0.24 -0.37 1.88 -1.30 0.00 0.00 177.93 178.26 1ron h TYR 27 N 0.18 -0.95 -1.17 5.26 0.05 0.30 -1.07 116.97 119.57 1ron h TYR 27 Ca 0.04 -0.02 0.34 0.00 0.05 0.00 0.00 58.73 59.14 1ron h TYR 27 Cb 0.20 0.32 -0.05 0.00 1.01 0.00 0.00 36.73 38.20 1ron h TYR 27 CO 0.00 -0.58 0.83 0.82 -1.05 0.00 0.00 178.16 178.19 1ron h ILE 28 N -1.17 0.42 -0.11 -2.88 5.03 0.31 0.74 117.51 119.85 1ron h ILE 28 Ca -0.11 -0.01 -0.24 0.00 -0.12 0.00 0.00 64.86 64.39 1ron h ILE 28 Cb 0.81 0.38 0.01 0.00 -3.03 0.00 0.00 36.82 34.99 1ron h ILE 28 CO 0.17 0.01 -0.85 0.78 -0.68 0.00 0.00 178.15 177.58 1ron h ASN 29 N 0.03 0.92 -0.02 1.72 2.35 -0.72 -0.73 115.58 119.13 1ron h ASN 29 Ca 0.56 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ron h ASN 29 Cb 2.19 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 40.29 1ron h ASN 29 CO -0.03 1.44 -0.35 0.00 -1.65 0.00 0.00 177.43 176.84 1ron n LEU 30 N -3.91 2.29 -0.07 1.61 -0.00 0.19 -4.17 117.00 112.94 1ron n LEU 30 Ca -0.08 -0.83 -0.22 0.00 -0.00 0.00 0.00 56.01 54.88 1ron n LEU 30 Cb 0.78 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 44.08 1ron n LEU 30 CO 0.54 0.41 -0.89 0.00 -0.00 0.00 0.00 177.39 177.44 1ron n ILE 31 N 0.35 1.63 -0.35 1.47 3.06 0.23 -4.06 119.36 121.70 1ron n ILE 31 Ca 0.10 -0.42 0.28 0.00 -2.50 0.00 0.00 62.75 60.21 1ron n ILE 31 Cb 0.50 -1.80 0.53 0.00 0.54 0.00 0.00 39.64 39.41 1ron n ILE 31 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ron h THR 32 N -0.41 0.23 -0.41 9.51 1.03 -1.29 0.85 112.91 122.43 1ron h THR 32 Ca -0.46 -0.08 -0.07 0.00 -0.01 0.00 0.00 66.41 65.78 1ron h THR 32 Cb 1.74 -0.02 -0.02 0.00 -1.07 0.00 0.00 68.15 68.78 1ron h THR 32 CO -0.10 0.04 -0.05 0.08 -0.01 0.00 0.00 175.52 175.48 1ron h ARG 33 N 0.23 0.69 -0.83 0.00 0.11 -1.76 -2.88 114.38 109.93 1ron h ARG 33 Ca 0.76 -0.19 0.20 0.00 0.10 0.00 0.00 59.98 60.85 1ron h ARG 33 Cb 1.92 -0.08 -0.14 0.00 1.11 0.00 0.00 29.97 32.79 1ron h ARG 33 CO -0.58 0.74 0.07 -0.56 0.10 0.00 0.00 179.97 179.74 1ron h GLN 34 N 0.64 0.12 -0.84 0.08 -0.00 0.60 0.58 115.11 116.27 1ron h GLN 34 Ca 0.12 -0.01 0.15 0.00 -0.00 0.00 0.00 58.65 58.91 1ron h GLN 34 Cb 0.48 -0.03 -0.10 0.00 -0.00 0.00 0.00 27.48 27.84 1ron h GLN 34 CO 0.02 0.08 0.43 0.00 -0.00 0.00 0.00 178.83 179.36 1ron h ARG 35 N 0.12 0.58 -0.01 0.06 3.08 -1.46 -3.52 114.38 113.23 1ron h ARG 35 Ca 0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1ron h ARG 35 Cb 0.90 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1ron h ARG 35 CO -0.70 0.39 0.00 0.66 -1.07 0.00 0.00 179.97 179.24