#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ron h PRO 2 N 0.00 0.00 -4.96 -0.72 0.13 -2.03 -3.43 132.00 120.99 1ron h PRO 2 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.72 1ron h PRO 2 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1ron h PRO 2 CO 0.00 0.12 -0.58 -1.12 -0.23 0.00 0.00 178.00 176.19 1ron s SER 3 N -6.01 1.68 -1.13 1.44 0.01 -1.26 -4.92 113.70 103.51 1ron s SER 3 Ca 0.02 -1.47 -0.28 0.00 1.31 0.00 0.00 55.95 55.52 1ron s SER 3 Cb 0.09 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.60 1ron s SER 3 CO 0.61 -0.79 0.66 2.29 0.41 0.00 0.00 173.24 176.42 1ron n LYS 4 N -0.59 -0.48 -1.09 12.44 0.00 -1.26 -4.95 118.16 122.22 1ron n LYS 4 Ca -0.01 0.19 -0.29 0.00 -0.00 0.00 0.00 58.31 58.21 1ron n LYS 4 Cb 0.66 -2.36 0.19 0.00 -0.00 0.00 0.00 35.03 33.52 1ron n LYS 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1ron s PRO 5 N -6.96 0.09 0.00 -1.58 0.04 -1.26 -4.82 135.00 120.52 1ron s PRO 5 Ca 0.39 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1ron s PRO 5 Cb -0.22 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1ron s PRO 5 CO 0.95 -2.95 0.00 -3.47 0.04 0.00 0.00 177.00 171.57 1ron n ASP 6 N -4.32 0.15 -4.67 6.66 -0.08 -1.26 -5.03 116.55 107.98 1ron n ASP 6 Ca 0.05 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.87 1ron n ASP 6 Cb 0.57 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.99 1ron n ASP 6 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1ron n ASN 7 N 0.00 3.26 -2.86 1.67 6.94 -1.26 -4.76 115.26 118.24 1ron n ASN 7 Ca 0.00 1.05 -0.18 0.00 -0.02 0.00 0.00 54.58 55.43 1ron n ASN 7 Cb 0.00 -1.42 -0.05 0.00 -2.36 0.00 0.00 39.78 35.95 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 4.39 1.89 -0.04 -0.53 -0.04 -1.26 -4.51 135.00 134.90 1ron n PRO 8 Ca 0.18 -1.22 -0.14 0.00 -0.04 0.00 0.00 63.50 62.28 1ron n PRO 8 Cb 0.30 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.38 1ron n PRO 8 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ron h GLY 9 N 7.29 0.09 -5.15 0.55 0.00 -2.04 -3.45 103.07 100.35 1ron h GLY 9 Ca 0.39 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.61 1ron h GLY 9 CO 1.10 0.13 -0.13 1.85 0.00 0.00 0.00 176.54 179.49 1ron s GLU 10 N -3.11 0.57 0.00 4.80 2.12 -1.26 -5.05 118.70 116.77 1ron s GLU 10 Ca -0.17 1.32 0.00 0.00 0.36 0.00 0.00 54.97 56.48 1ron s GLU 10 Cb -0.00 0.60 0.00 0.00 0.26 0.00 0.00 34.13 34.99 1ron s GLU 10 CO 0.71 -0.19 0.63 -0.25 -0.54 0.00 0.00 175.26 175.61 1ron n ASP 11 N 5.13 1.17 -2.16 -1.70 9.92 -1.26 -4.82 116.55 122.83 1ron n ASP 11 Ca -0.14 -1.35 -0.24 0.00 -0.53 0.00 0.00 54.79 52.52 1ron n ASP 11 Cb 0.52 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 41.16 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 -0.18 5.63 0.85 2.24 0.00 -1.26 -4.68 120.51 123.12 1ron n ALA 12 Ca 0.00 -3.03 0.12 0.00 0.00 0.00 0.00 53.44 50.54 1ron n ALA 12 Cb 0.15 -1.44 0.54 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.11 0.03 0.29 0.00 -0.04 -1.26 -1.05 135.00 131.87 1ron n PRO 13 Ca 0.58 0.08 0.16 0.00 -0.04 0.00 0.00 63.50 64.28 1ron n PRO 13 Cb 1.45 -1.54 0.91 0.00 -0.04 0.00 0.00 33.50 34.28 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 2.84 1.33 0.11 0.55 0.00 -1.97 0.52 119.26 122.63 1ron h ALA 14 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.51 1ron h ALA 14 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ron h ALA 14 CO 0.00 0.05 -2.07 -1.91 0.00 0.00 0.00 179.25 175.32 1ron n GLU 15 N -3.61 0.75 0.05 0.00 2.13 -0.21 -2.44 120.64 117.30 1ron n GLU 15 Ca -0.02 0.25 -0.10 0.00 0.66 0.00 0.00 57.16 57.94 1ron n GLU 15 Cb 0.14 -1.68 0.02 0.00 0.27 0.00 0.00 31.44 30.18 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 0.06 0.51 0.63 4.31 3.58 -1.36 0.34 116.42 124.49 1ron h ASP 16 Ca -0.45 -0.34 -0.03 0.00 0.42 0.00 0.00 57.03 56.63 1ron h ASP 16 Cb 2.02 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.91 1ron h ASP 16 CO 0.06 1.09 -0.15 0.00 -2.88 0.00 0.00 179.24 177.36 1ron h MET 17 N 0.28 0.00 0.23 0.28 -0.00 -0.14 0.65 114.93 116.22 1ron h MET 17 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 1ron h MET 17 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.94 1ron h MET 17 CO 0.13 0.15 -0.11 0.00 -0.00 0.00 0.00 176.91 177.09 1ron h ALA 18 N 1.85 -0.30 0.00 -3.00 0.00 -1.01 0.46 119.26 117.25 1ron h ALA 18 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ron h ALA 18 Cb 0.51 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ron h ALA 18 CO 0.02 -0.47 0.02 0.54 0.00 0.00 0.00 179.25 179.35 1ron n ARG 19 N -5.06 0.00 -0.00 0.00 1.74 0.11 -0.56 116.66 112.89 1ron n ARG 19 Ca -0.09 0.21 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 1ron n ARG 19 Cb 0.25 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 1ron n ARG 19 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1ron h TYR 20 N 0.00 0.07 0.00 -1.55 -1.99 0.25 1.27 116.97 115.01 1ron h TYR 20 Ca 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1ron h TYR 20 Cb 0.03 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1ron h TYR 20 CO 0.00 1.09 0.00 0.66 -0.00 0.00 0.00 178.16 179.91 1ron n TYR 21 N -3.14 0.14 -0.09 4.88 4.01 0.27 0.12 117.16 123.34 1ron n TYR 21 Ca -0.16 0.06 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 1ron n TYR 21 Cb 1.04 -0.60 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.63 2.20 0.32 7.72 2.88 -1.17 -4.02 113.62 119.93 1ron n SER 22 Ca 0.02 0.01 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 1ron n SER 22 Cb 0.13 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.14 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 -0.22 -0.92 -0.90 -1.46 0.00 0.33 0.91 119.26 117.01 1ron h ALA 23 Ca -0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1ron h ALA 23 Cb 1.58 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1ron h ALA 23 CO -0.14 -0.86 0.54 -0.07 0.00 0.00 0.00 179.25 178.73 1ron h LEU 24 N -1.13 1.09 -0.14 0.00 -0.00 0.64 0.90 115.31 116.67 1ron h LEU 24 Ca -0.09 -0.07 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 1ron h LEU 24 Cb 0.65 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1ron h LEU 24 CO 0.14 0.84 0.08 -0.09 -0.00 0.00 0.00 178.44 179.41 1ron h ARG 25 N 1.24 0.16 -0.20 1.13 2.43 -1.55 0.27 114.38 117.86 1ron h ARG 25 Ca 0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1ron h ARG 25 Cb -0.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1ron h ARG 25 CO -0.06 0.10 0.13 1.25 -1.51 0.00 0.00 179.97 179.89 1ron h HIS 26 N 0.16 0.25 0.52 2.20 2.76 0.33 -1.73 115.15 119.64 1ron h HIS 26 Ca 0.06 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1ron h HIS 26 Cb 0.00 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 28.88 1ron h HIS 26 CO -0.09 0.16 -0.25 1.88 -1.30 0.00 0.00 177.93 178.34 1ron h TYR 27 N 0.27 -0.64 -0.91 5.26 -1.99 0.27 0.11 116.97 119.34 1ron h TYR 27 Ca 0.07 -0.02 0.25 0.00 2.00 0.00 0.00 58.73 61.04 1ron h TYR 27 Cb -0.03 0.21 -0.05 0.00 2.00 0.00 0.00 36.73 38.87 1ron h TYR 27 CO 0.00 -0.36 0.64 0.97 -0.00 0.00 0.00 178.16 179.41 1ron h ILE 28 N -0.78 0.57 0.01 -2.88 6.09 0.33 1.22 117.51 122.07 1ron h ILE 28 Ca -0.07 -0.03 -0.21 0.00 -1.37 0.00 0.00 64.86 63.17 1ron h ILE 28 Cb 0.57 0.46 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 1ron h ILE 28 CO 0.12 0.02 -0.93 0.78 -3.07 0.00 0.00 178.15 175.07 1ron h ASN 29 N 0.10 0.38 0.09 2.19 2.35 -0.82 -1.72 115.58 118.16 1ron h ASN 29 Ca 0.45 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1ron h ASN 29 Cb 1.60 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.86 1ron h ASN 29 CO -0.06 1.12 -1.00 -0.11 -1.65 0.00 0.00 177.43 175.73 1ron n LEU 30 N -3.68 0.85 -0.02 1.61 -0.00 0.28 -4.18 117.00 111.86 1ron n LEU 30 Ca -0.05 -0.37 -0.18 0.00 -0.00 0.00 0.00 56.01 55.41 1ron n LEU 30 Cb 0.83 -0.04 -0.14 0.00 -0.00 0.00 0.00 43.42 44.08 1ron n LEU 30 CO 0.50 0.21 -0.82 0.00 -0.00 0.00 0.00 177.39 177.27 1ron n ILE 31 N -1.58 1.70 -0.28 1.96 3.06 0.40 -3.52 119.36 121.10 1ron n ILE 31 Ca 0.04 -0.69 0.10 0.00 -2.50 0.00 0.00 62.75 59.70 1ron n ILE 31 Cb 0.35 -1.51 0.25 0.00 0.54 0.00 0.00 39.64 39.27 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 0.05 0.41 0.00 9.51 1.03 -1.47 0.79 112.91 123.23 1ron h THR 32 Ca -0.42 -0.09 -0.08 0.00 -0.01 0.00 0.00 66.41 65.81 1ron h THR 32 Cb 2.03 0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 69.22 1ron h THR 32 CO 0.07 0.05 -0.39 0.08 -0.01 0.00 0.00 175.52 175.31 1ron h ARG 33 N 0.26 0.00 0.23 0.00 0.11 -1.76 -2.82 114.38 110.40 1ron h ARG 33 Ca 0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.57 1ron h ARG 33 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1ron h ARG 33 CO -0.59 0.39 -0.11 1.96 0.10 0.00 0.00 179.97 181.73 1ron h GLN 34 N 0.00 -0.30 -0.86 0.08 1.08 0.53 -3.26 115.11 112.38 1ron h GLN 34 Ca -0.00 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.33 1ron h GLN 34 Cb 0.74 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.17 1ron h GLN 34 CO 0.05 -0.20 0.56 0.07 -0.95 0.00 0.00 178.83 178.36 1ron h ARG 35 N -0.36 0.75 -0.01 1.46 -0.00 -1.38 -3.51 114.38 111.32 1ron h ARG 35 Ca -0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.90 1ron h ARG 35 Cb 0.24 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.04 1ron h ARG 35 CO 0.05 0.49 0.00 0.66 -0.00 0.00 0.00 179.97 181.18