#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 1.29 0.00 -0.72 -0.04 -1.26 -1.91 135.00 132.36 1ron n PRO 2 Ca 0.00 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1ron n PRO 2 Cb 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 2.21 0.00 -0.09 3.54 7.64 -1.26 -4.99 113.62 120.67 1ron n SER 3 Ca 0.21 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 1ron n SER 3 Cb 0.60 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.00 0.67 0.00 1.43 1.57 -2.09 -3.42 116.57 114.73 1ron h LYS 4 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1ron h LYS 4 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ron h LYS 4 CO 0.00 0.96 0.00 -0.35 -0.57 0.00 0.00 179.45 179.49 1ron n PRO 5 N -4.29 0.20 -3.20 3.15 -0.04 -1.26 -5.15 135.00 124.41 1ron n PRO 5 Ca -0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 1ron n PRO 5 Cb 0.46 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.89 1ron n PRO 5 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ron n ASP 6 N -1.90 -0.78 -4.86 3.54 8.00 -0.80 -4.41 116.55 115.35 1ron n ASP 6 Ca 0.00 -2.27 -0.34 0.00 0.71 0.00 0.00 54.79 52.89 1ron n ASP 6 Cb 0.00 1.50 -0.06 0.00 -0.02 0.00 0.00 41.12 42.55 1ron n ASP 6 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ron s ASN 7 N -2.43 6.72 0.00 -2.24 2.20 -1.25 -4.37 114.94 113.57 1ron s ASN 7 Ca 0.20 0.97 0.00 0.00 -0.94 0.00 0.00 52.86 53.09 1ron s ASN 7 Cb -0.00 -2.24 0.00 0.00 -2.00 0.00 0.00 41.25 37.00 1ron s ASN 7 CO 0.15 0.06 0.38 -0.81 -2.94 0.00 0.00 177.10 173.93 1ron n PRO 8 N 0.49 0.57 -1.31 3.55 -0.04 -1.26 -4.66 135.00 132.34 1ron n PRO 8 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1ron n PRO 8 Cb 0.52 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.38 -0.22 3.53 0.55 0.00 -1.26 -4.85 105.19 103.32 1ron n GLY 9 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1ron n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ron n GLU 10 N -0.81 0.51 0.00 1.61 2.13 -1.26 -4.71 120.64 118.12 1ron n GLU 10 Ca 0.00 -0.06 0.15 0.00 0.66 0.00 0.00 57.16 57.92 1ron n GLU 10 Cb 0.37 -2.50 0.81 0.00 0.27 0.00 0.00 31.44 30.38 1ron n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ron n ASP 11 N 13.25 0.21 -2.22 4.31 8.00 -1.26 -4.15 116.55 134.69 1ron n ASP 11 Ca 0.52 -0.75 -0.28 0.00 0.71 0.00 0.00 54.79 54.98 1ron n ASP 11 Cb 0.30 -0.09 0.13 0.00 -0.02 0.00 0.00 41.12 41.44 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 -0.97 5.89 1.99 2.24 0.00 -1.26 -4.63 120.51 123.77 1ron n ALA 12 Ca 0.20 -3.23 0.13 0.00 0.00 0.00 0.00 53.44 50.53 1ron n ALA 12 Cb 0.19 -1.53 0.74 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 -1.02 1.01 0.23 0.00 -0.04 -1.26 -1.90 135.00 132.04 1ron n PRO 13 Ca 0.59 -0.02 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 1ron n PRO 13 Cb 1.12 -1.39 0.58 0.00 -0.04 0.00 0.00 33.50 33.76 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 3.79 1.30 0.09 0.55 0.00 -1.94 0.57 119.26 123.61 1ron h ALA 14 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 54.37 1ron h ALA 14 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ron h ALA 14 CO 0.00 0.26 -1.95 -1.91 0.00 0.00 0.00 179.25 175.64 1ron n GLU 15 N -3.76 0.71 0.02 0.00 2.13 -0.80 -2.59 120.64 116.35 1ron n GLU 15 Ca -0.02 0.30 -0.07 0.00 0.66 0.00 0.00 57.16 58.04 1ron n GLU 15 Cb 0.31 -1.69 0.12 0.00 0.27 0.00 0.00 31.44 30.45 1ron n GLU 15 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1ron h ASP 16 N -0.14 0.52 0.79 4.31 3.58 -1.53 0.37 116.42 124.31 1ron h ASP 16 Ca -0.44 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 56.75 1ron h ASP 16 Cb 1.89 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.79 1ron h ASP 16 CO 0.00 0.90 -0.09 0.00 -2.88 0.00 0.00 179.24 177.17 1ron h MET 17 N 0.39 0.00 0.19 0.28 -0.00 -0.02 0.47 114.93 116.25 1ron h MET 17 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.72 1ron h MET 17 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.54 1ron h MET 17 CO 0.08 0.09 -0.09 0.00 -0.00 0.00 0.00 176.91 177.00 1ron h ALA 18 N 1.91 -0.26 0.00 -3.00 0.00 -0.95 0.12 119.26 117.08 1ron h ALA 18 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ron h ALA 18 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ron h ALA 18 CO 0.01 -0.42 0.00 0.54 0.00 0.00 0.00 179.25 179.38 1ron n ARG 19 N -5.01 0.00 -0.07 0.00 1.74 0.12 -0.80 116.66 112.64 1ron n ARG 19 Ca -0.09 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 1ron n ARG 19 Cb 0.25 -1.44 -0.15 0.00 -1.02 0.00 0.00 32.46 30.10 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 -0.94 0.44 0.31 -1.55 4.02 0.14 0.99 117.16 120.57 1ron n TYR 20 Ca 0.00 0.16 0.08 0.00 -0.01 0.00 0.00 57.90 58.13 1ron n TYR 20 Cb 0.00 -1.08 0.37 0.00 -0.02 0.00 0.00 39.34 38.61 1ron n TYR 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ron n TYR 21 N -2.89 0.42 -0.11 -0.72 4.01 0.02 0.74 117.16 118.64 1ron n TYR 21 Ca -0.26 0.18 -0.22 0.00 -0.16 0.00 0.00 57.90 57.44 1ron n TYR 21 Cb 1.11 -0.80 -0.08 0.00 -0.31 0.00 0.00 39.34 39.27 1ron n TYR 21 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ron n SER 22 N -1.90 1.55 0.25 7.72 2.88 -1.23 -3.95 113.62 118.94 1ron n SER 22 Ca 0.01 0.24 -0.16 0.00 -1.33 0.00 0.00 58.87 57.63 1ron n SER 22 Cb 0.14 -0.60 -0.08 0.00 -0.75 0.00 0.00 64.21 62.91 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 -0.71 -0.63 -0.40 -1.46 0.00 0.15 1.07 119.26 117.28 1ron h ALA 23 Ca -0.53 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1ron h ALA 23 Cb 1.49 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1ron h ALA 23 CO -0.31 -0.86 -0.07 -0.07 0.00 0.00 0.00 179.25 177.93 1ron h LEU 24 N -0.63 0.76 -0.10 0.00 -0.00 0.08 0.71 115.31 116.12 1ron h LEU 24 Ca -0.05 -0.35 0.02 0.00 -0.00 0.00 0.00 57.88 57.50 1ron h LEU 24 Cb 0.51 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 1ron h LEU 24 CO 0.06 0.93 -0.03 -0.09 -0.00 0.00 0.00 178.44 179.31 1ron h ARG 25 N 0.57 -0.01 -0.34 1.13 2.43 -1.47 0.28 114.38 116.97 1ron h ARG 25 Ca 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1ron h ARG 25 Cb 0.58 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1ron h ARG 25 CO 0.03 -0.01 0.09 1.25 -1.51 0.00 0.00 179.97 179.83 1ron h HIS 26 N -0.01 0.49 0.53 2.20 2.76 0.16 -1.07 115.15 120.20 1ron h HIS 26 Ca 0.05 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1ron h HIS 26 Cb 0.09 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1ron h HIS 26 CO -0.15 0.42 -0.34 1.88 -1.30 0.00 0.00 177.93 178.44 1ron h TYR 27 N 0.48 -0.90 -1.11 5.26 -1.99 0.18 -1.53 116.97 117.37 1ron h TYR 27 Ca 0.12 -0.01 0.33 0.00 2.00 0.00 0.00 58.73 61.17 1ron h TYR 27 Cb 0.17 0.32 -0.12 0.00 2.00 0.00 0.00 36.73 39.10 1ron h TYR 27 CO 0.01 -0.51 0.69 0.82 -0.00 0.00 0.00 178.16 179.16 1ron h ILE 28 N -0.83 0.34 -0.18 -2.88 5.03 0.77 0.99 117.51 120.74 1ron h ILE 28 Ca -0.06 -0.10 -0.14 0.00 -0.12 0.00 0.00 64.86 64.44 1ron h ILE 28 Cb 0.68 0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.48 1ron h ILE 28 CO 0.05 0.05 -0.47 0.78 -0.68 0.00 0.00 178.15 177.89 1ron h ASN 29 N 0.29 0.48 0.17 1.72 2.35 -0.74 -0.52 115.58 119.34 1ron h ASN 29 Ca 0.71 -0.23 -0.16 0.00 -0.55 0.00 0.00 56.30 56.06 1ron h ASN 29 Cb 1.85 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 40.05 1ron h ASN 29 CO -0.44 0.88 -1.99 -0.11 -1.65 0.00 0.00 177.43 174.12 1ron n LEU 30 N -3.99 0.19 0.05 1.61 -0.00 0.29 -4.25 117.00 110.90 1ron n LEU 30 Ca -0.02 0.08 -0.19 0.00 -0.00 0.00 0.00 56.01 55.88 1ron n LEU 30 Cb 0.54 0.19 -0.09 0.00 -0.00 0.00 0.00 43.42 44.06 1ron n LEU 30 CO 0.45 0.20 0.09 -0.29 -0.00 0.00 0.00 177.39 177.83 1ron h ILE 31 N 0.00 1.31 -1.01 1.96 2.10 0.84 -2.91 117.51 119.81 1ron h ILE 31 Ca -0.23 -2.33 0.27 0.00 1.08 0.00 0.00 64.86 63.66 1ron h ILE 31 Cb 1.55 2.43 -0.13 0.00 -1.09 0.00 0.00 36.82 39.58 1ron h ILE 31 CO 0.02 0.71 0.59 0.00 -1.08 0.00 0.00 178.15 178.40 1ron h THR 32 N 0.34 0.47 -0.25 2.19 1.03 -1.26 0.91 112.91 116.34 1ron h THR 32 Ca -0.12 -0.17 -0.03 0.00 -0.01 0.00 0.00 66.41 66.07 1ron h THR 32 Cb 1.70 -0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 68.69 1ron h THR 32 CO 0.20 0.09 0.03 0.03 -0.01 0.00 0.00 175.52 175.86 1ron h ARG 33 N 0.50 0.42 0.47 0.00 3.08 -1.74 -2.37 114.38 114.74 1ron h ARG 33 Ca 0.67 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.59 1ron h ARG 33 Cb 1.37 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 1ron h ARG 33 CO -0.50 0.57 -0.52 1.96 -1.07 0.00 0.00 179.97 180.41 1ron h GLN 34 N 0.22 -0.96 -0.87 0.04 1.08 0.85 -3.02 115.11 112.46 1ron h GLN 34 Ca 0.07 0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1ron h GLN 34 Cb 0.36 0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.97 1ron h GLN 34 CO 0.01 -0.64 0.51 0.07 -0.95 0.00 0.00 178.83 177.83 1ron h ARG 35 N -1.00 1.19 0.00 1.46 0.11 -0.61 -3.51 114.38 112.02 1ron h ARG 35 Ca -0.06 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1ron h ARG 35 Cb 0.87 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1ron h ARG 35 CO -0.09 0.84 0.00 0.66 0.10 0.00 0.00 179.97 181.49