#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 -0.04 0.00 2.98 -0.04 -1.26 -4.79 135.00 131.85 1ron n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ron n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.83 0.00 -4.78 3.54 7.64 -1.26 -4.56 113.62 111.36 1ron n SER 3 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1ron n SER 3 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1ron n SER 3 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1ron s LYS 4 N 0.00 4.32 1.11 1.43 -2.85 -1.26 -5.05 119.74 117.43 1ron s LYS 4 Ca 0.00 1.43 -0.18 0.00 -1.00 0.00 0.00 55.97 56.21 1ron s LYS 4 Cb 0.00 -2.61 0.26 0.00 -2.06 0.00 0.00 37.83 33.42 1ron s LYS 4 CO 0.00 0.01 1.23 -1.25 0.10 0.00 0.00 175.35 175.44 1ron s PRO 5 N -2.39 -0.53 -0.07 1.78 0.04 -1.26 -5.09 135.00 127.49 1ron s PRO 5 Ca 0.55 -0.32 -0.02 0.00 0.04 0.00 0.00 61.00 61.25 1ron s PRO 5 Cb -0.20 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1ron s PRO 5 CO 0.25 -3.21 0.05 0.34 0.04 0.00 0.00 177.00 174.48 1ron s ASP 6 N -4.45 1.42 -0.24 6.66 2.15 -1.26 -5.13 116.67 115.82 1ron s ASP 6 Ca 0.74 -0.06 -0.14 0.00 0.43 0.00 0.00 52.55 53.52 1ron s ASP 6 Cb -0.05 -0.22 0.07 0.00 -0.30 0.00 0.00 42.92 42.42 1ron s ASP 6 CO 0.55 -0.25 0.58 0.54 -0.17 0.00 0.00 175.17 176.41 1ron s ASN 7 N 2.12 -0.78 -0.99 -0.34 4.22 -1.26 -5.05 114.94 112.87 1ron s ASN 7 Ca 0.04 1.27 -0.06 0.00 -2.14 0.00 0.00 52.86 51.97 1ron s ASN 7 Cb -0.13 1.15 -0.06 0.00 1.28 0.00 0.00 41.25 43.49 1ron s ASN 7 CO -0.04 -0.22 2.25 -0.81 -2.04 0.00 0.00 177.10 176.24 1ron n PRO 8 N 4.26 2.29 0.00 3.55 -0.04 -1.26 -4.69 135.00 139.12 1ron n PRO 8 Ca -0.21 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1ron n PRO 8 Cb 0.57 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 3.69 -0.56 3.11 0.55 0.00 -1.26 -5.14 105.19 105.59 1ron n GLY 9 Ca 0.49 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.12 0.74 0.00 1.61 -1.05 -1.26 -5.05 118.70 112.57 1ron s GLU 10 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1ron s GLU 10 Cb 0.00 -0.68 0.00 0.00 -0.44 0.00 0.00 34.13 33.01 1ron s GLU 10 CO 0.00 0.16 0.76 -0.25 0.95 0.00 0.00 175.26 176.88 1ron n ASP 11 N 1.68 1.34 -2.18 0.83 9.92 -1.26 -4.81 116.55 122.06 1ron n ASP 11 Ca -0.20 -1.58 -0.27 0.00 -0.53 0.00 0.00 54.79 52.22 1ron n ASP 11 Cb 0.55 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 41.17 1ron n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ron n ALA 12 N -0.29 5.77 1.66 2.24 0.00 -1.26 -4.63 120.51 123.99 1ron n ALA 12 Ca 0.00 -3.16 0.15 0.00 0.00 0.00 0.00 53.44 50.43 1ron n ALA 12 Cb 0.25 -1.48 0.81 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.05 0.73 0.27 0.00 -0.04 -1.26 -1.72 135.00 131.93 1ron n PRO 13 Ca 0.59 -0.06 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1ron n PRO 13 Cb 1.24 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.97 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 3.71 1.41 0.01 0.55 0.00 -1.97 0.74 119.26 123.71 1ron h ALA 14 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1ron h ALA 14 Cb 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ron h ALA 14 CO 0.00 0.11 -1.56 -1.91 0.00 0.00 0.00 179.25 175.88 1ron n GLU 15 N -3.78 0.59 0.01 0.00 2.13 -0.70 -2.91 120.64 115.97 1ron n GLU 15 Ca -0.02 0.49 -0.07 0.00 0.66 0.00 0.00 57.16 58.22 1ron n GLU 15 Cb 0.19 -1.70 0.10 0.00 0.27 0.00 0.00 31.44 30.30 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 -0.89 0.57 0.60 4.31 3.58 -1.51 0.31 116.42 123.38 1ron h ASP 16 Ca -0.42 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 56.76 1ron h ASP 16 Cb 1.43 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1ron h ASP 16 CO -0.22 0.94 0.00 0.00 -2.88 0.00 0.00 179.24 177.08 1ron h MET 17 N 0.43 0.00 0.15 0.28 -0.00 0.32 1.42 114.93 117.53 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 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 1ron h MET 17 CO 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 176.91 176.92 1ron h ALA 18 N 2.05 -0.21 -0.52 -3.00 0.00 -1.07 -2.44 119.26 114.06 1ron h ALA 18 Ca 0.00 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.85 1ron h ALA 18 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ron h ALA 18 CO 0.00 -0.25 0.53 0.00 0.00 0.00 0.00 179.25 179.53 1ron h ARG 19 N -0.93 0.00 -0.04 0.00 3.08 0.17 0.19 114.38 116.85 1ron h ARG 19 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1ron h ARG 19 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ron h ARG 19 CO 0.03 0.00 -0.26 1.88 -1.07 0.00 0.00 179.97 180.55 1ron h TYR 20 N 0.00 0.07 0.00 3.04 -1.99 0.23 1.31 116.97 119.63 1ron h TYR 20 Ca 0.25 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.97 1ron h TYR 20 Cb 1.31 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 40.02 1ron h TYR 20 CO 0.00 0.33 0.00 0.66 -0.00 0.00 0.00 178.16 179.15 1ron n TYR 21 N -4.20 0.00 -0.05 4.88 4.01 0.68 0.54 117.16 123.02 1ron n TYR 21 Ca -0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1ron n TYR 21 Cb 0.33 -0.48 -0.06 0.00 -0.31 0.00 0.00 39.34 38.83 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 -1.48 3.05 0.03 7.72 2.88 0.37 -4.01 113.62 122.19 1ron n SER 22 Ca 0.03 -0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.41 1ron n SER 22 Cb 0.11 0.21 -0.09 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.18 -0.13 -0.30 -1.46 0.00 0.28 0.80 119.26 118.63 1ron h ALA 23 Ca -0.24 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1ron h ALA 23 Cb 1.44 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1ron h ALA 23 CO -0.02 -0.32 -0.44 -0.07 0.00 0.00 0.00 179.25 178.41 1ron h LEU 24 N -0.65 0.90 -0.05 0.00 -0.00 -0.16 0.50 115.31 115.86 1ron h LEU 24 Ca -0.01 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1ron h LEU 24 Cb 0.51 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1ron h LEU 24 CO 0.02 1.24 0.02 -0.09 -0.00 0.00 0.00 178.44 179.63 1ron h ARG 25 N 0.59 0.07 -0.72 1.13 1.12 -1.59 0.26 114.38 115.25 1ron h ARG 25 Ca 0.03 -0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.92 1ron h ARG 25 Cb 1.04 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.95 1ron h ARG 25 CO 0.10 0.20 0.47 1.25 -3.11 0.00 0.00 179.97 178.89 1ron h HIS 26 N -0.07 0.84 0.52 2.20 2.76 0.95 -2.13 115.15 120.21 1ron h HIS 26 Ca 0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1ron h HIS 26 Cb 0.16 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1ron h HIS 26 CO -0.02 0.48 -0.46 1.88 -1.30 0.00 0.00 177.93 178.51 1ron h TYR 27 N 0.86 -1.27 -1.26 5.26 0.05 0.11 -1.58 116.97 119.15 1ron h TYR 27 Ca 0.29 0.00 0.37 0.00 0.05 0.00 0.00 58.73 59.44 1ron h TYR 27 Cb 0.07 0.48 -0.09 0.00 1.01 0.00 0.00 36.73 38.20 1ron h TYR 27 CO -0.00 -0.63 0.86 0.97 -1.05 0.00 0.00 178.16 178.31 1ron h ILE 28 N -0.97 0.32 -0.08 -2.88 2.10 0.13 0.90 117.51 117.03 1ron h ILE 28 Ca -0.07 -0.05 -0.18 0.00 1.08 0.00 0.00 64.86 65.64 1ron h ILE 28 Cb 0.82 0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 36.71 1ron h ILE 28 CO -0.02 0.03 -0.72 0.78 -1.08 0.00 0.00 178.15 177.13 1ron h ASN 29 N 0.15 0.47 0.46 2.19 2.35 -0.96 -1.39 115.58 118.86 1ron h ASN 29 Ca 0.68 -0.31 -0.18 0.00 -0.55 0.00 0.00 56.30 55.94 1ron h ASN 29 Cb 2.27 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 40.47 1ron h ASN 29 CO -0.21 1.05 -1.69 -0.11 -1.65 0.00 0.00 177.43 174.81 1ron n LEU 30 N -3.84 0.56 0.10 1.61 -0.00 0.70 -4.21 117.00 111.92 1ron n LEU 30 Ca -0.04 0.25 -0.21 0.00 -0.00 0.00 0.00 56.01 56.01 1ron n LEU 30 Cb 0.70 0.15 -0.13 0.00 -0.00 0.00 0.00 43.42 44.14 1ron n LEU 30 CO 0.48 0.19 -0.07 -0.29 -0.00 0.00 0.00 177.39 177.70 1ron h ILE 31 N 0.00 1.33 -1.06 1.96 2.10 0.59 -3.03 117.51 119.40 1ron h ILE 31 Ca -0.22 -2.60 0.28 0.00 1.08 0.00 0.00 64.86 63.41 1ron h ILE 31 Cb 1.63 2.77 -0.09 0.00 -1.09 0.00 0.00 36.82 40.03 1ron h ILE 31 CO 0.04 0.78 0.69 0.00 -1.08 0.00 0.00 178.15 178.58 1ron h THR 32 N 0.22 0.49 0.39 2.19 1.03 -1.42 0.52 112.91 116.33 1ron h THR 32 Ca -0.18 -0.12 -0.02 0.00 -0.01 0.00 0.00 66.41 66.08 1ron h THR 32 Cb 1.94 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 1ron h THR 32 CO 0.23 0.06 -0.19 0.03 -0.01 0.00 0.00 175.52 175.65 1ron h ARG 33 N 0.35 -0.50 -0.98 0.00 3.08 -1.75 -2.99 114.38 111.59 1ron h ARG 33 Ca 0.61 0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.97 1ron h ARG 33 Cb 1.62 0.11 -0.18 0.00 0.08 0.00 0.00 29.97 31.60 1ron h ARG 33 CO -0.29 -0.23 0.05 1.96 -1.07 0.00 0.00 179.97 180.38 1ron h GLN 34 N -0.72 0.01 -0.88 0.04 1.08 0.10 0.58 115.11 115.33 1ron h GLN 34 Ca -0.05 -0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.35 1ron h GLN 34 Cb 0.50 -0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.81 1ron h GLN 34 CO 0.09 0.01 0.40 0.00 -0.95 0.00 0.00 178.83 178.38 1ron h ARG 35 N 0.01 0.44 -0.00 1.46 3.08 -1.07 -3.51 114.38 114.78 1ron h ARG 35 Ca 0.61 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.63 1ron h ARG 35 Cb 1.26 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1ron h ARG 35 CO -0.91 0.29 0.00 0.66 -1.07 0.00 0.00 179.97 178.94