#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm s TYR 3 N 0.00 3.50 0.57 1.57 2.02 -1.26 -5.08 117.35 118.68 3abm s TYR 3 Ca 0.00 0.88 -0.19 0.00 -0.37 0.00 0.00 57.07 57.40 3abm s TYR 3 Cb 0.00 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 3abm s TYR 3 CO 0.00 -0.10 1.16 -1.21 -1.57 0.00 0.00 175.55 173.83 3abm s GLU 4 N -4.06 3.15 0.06 -0.62 2.02 -1.26 -5.05 118.70 112.94 3abm s GLU 4 Ca 0.48 1.68 0.04 0.00 0.02 0.00 0.00 54.97 57.20 3abm s GLU 4 Cb -0.10 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 3abm s GLU 4 CO 0.35 -1.03 -0.13 -1.21 0.02 0.00 0.00 175.26 173.26 3abm s GLU 5 N -3.37 0.77 0.00 1.61 2.02 -1.26 -4.64 118.70 113.83 3abm s GLU 5 Ca 0.74 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.89 3abm s GLU 5 Cb -0.26 -0.73 0.00 0.00 0.10 0.00 0.00 34.13 33.23 3abm s GLU 5 CO 0.31 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.16 3abm n GLY 6 N 1.52 1.76 3.72 -1.39 0.00 -1.26 -4.76 105.19 104.78 3abm n GLY 6 Ca -0.20 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 3abm n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3abm n PRO 7 N -0.60 2.41 -0.96 1.61 -0.02 -1.26 -0.50 135.00 135.68 3abm n PRO 7 Ca 0.00 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3abm n PRO 7 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 3abm n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abm n GLY 8 N 1.87 0.12 0.00 -1.23 0.00 -1.26 -4.82 105.19 99.87 3abm n GLY 8 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 3abm n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3abm n LYS 9 N -0.08 2.50 -1.23 1.61 4.76 0.35 -4.57 118.16 121.50 3abm n LYS 9 Ca 0.00 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.16 3abm n LYS 9 Cb 0.35 -1.08 0.15 0.00 -1.84 0.00 0.00 35.03 32.62 3abm n LYS 9 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3abm n ASN 10 N -1.45 4.63 -4.10 4.39 6.94 -1.19 -4.63 115.26 119.85 3abm n ASN 10 Ca 0.01 -3.68 -0.12 0.00 -0.02 0.00 0.00 54.58 50.76 3abm n ASN 10 Cb 0.20 -0.84 -0.11 0.00 -2.36 0.00 0.00 39.78 36.67 3abm n ASN 10 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3abm s ILE 11 N -3.72 0.61 -0.53 1.53 -4.36 -1.26 -5.03 121.20 108.43 3abm s ILE 11 Ca 0.57 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.66 3abm s ILE 11 Cb 0.48 -0.94 0.27 0.00 1.25 0.00 0.00 42.46 43.51 3abm s ILE 11 CO 0.06 -0.52 1.07 -0.81 0.24 0.00 0.00 174.94 174.98 3abm n PRO 12 N 1.01 2.03 -4.06 0.37 -0.04 -1.26 -4.84 135.00 128.21 3abm n PRO 12 Ca -0.20 -1.08 -0.07 0.00 -0.04 0.00 0.00 63.50 62.11 3abm n PRO 12 Cb 0.56 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 3abm n PRO 12 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3abm s PHE 13 N -1.44 0.47 0.12 0.54 -0.12 -1.26 -5.15 117.98 111.14 3abm s PHE 13 Ca 0.19 -1.00 -0.17 0.00 -0.05 0.00 0.00 56.93 55.90 3abm s PHE 13 Cb 0.15 -0.35 -0.07 0.00 -0.63 0.00 0.00 43.02 42.12 3abm s PHE 13 CO 0.05 -0.38 0.58 0.45 -0.05 0.00 0.00 175.22 175.86 3abm s SER 14 N -2.84 6.96 -0.14 1.98 0.15 -1.26 -4.94 113.70 113.61 3abm s SER 14 Ca 0.06 1.20 0.17 0.00 0.70 0.00 0.00 55.95 58.07 3abm s SER 14 Cb 0.07 -2.33 0.39 0.00 -1.71 0.00 0.00 66.02 62.43 3abm s SER 14 CO -0.10 0.17 1.27 1.33 1.20 0.00 0.00 173.24 177.12 3abm n VAL 15 N 1.19 2.01 -0.13 4.45 0.24 -1.26 -4.62 118.33 120.20 3abm n VAL 15 Ca -0.07 -1.99 -0.07 0.00 -2.04 0.00 0.00 64.34 60.17 3abm n VAL 15 Cb 0.51 -0.19 0.02 0.00 -1.47 0.00 0.00 33.84 32.71 3abm n VAL 15 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3abm h GLU 16 N 0.91 0.49 -4.92 7.34 4.57 -1.92 -3.40 114.58 117.65 3abm h GLU 16 Ca 0.00 -0.03 -0.65 0.00 -1.18 0.00 0.00 59.36 57.50 3abm h GLU 16 Cb 1.18 -0.11 -0.35 0.00 -0.16 0.00 0.00 28.75 29.30 3abm h GLU 16 CO 0.10 0.32 -0.85 1.21 -1.18 0.00 0.00 179.01 178.62 3abm s ASN 17 N -5.52 3.13 0.41 1.04 3.84 -1.26 -5.01 114.94 111.56 3abm s ASN 17 Ca -0.13 -0.67 0.13 0.00 0.21 0.00 0.00 52.86 52.40 3abm s ASN 17 Cb 0.12 -1.40 0.87 0.00 -0.55 0.00 0.00 41.25 40.29 3abm s ASN 17 CO 0.73 -0.03 1.92 0.07 -2.79 0.00 0.00 177.10 176.99 3abm h LYS 18 N 7.96 0.03 -0.24 0.43 2.10 -1.95 0.98 116.57 125.87 3abm h LYS 18 Ca -0.41 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.09 3abm h LYS 18 Cb 1.13 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 3abm h LYS 18 CO 0.59 0.27 -0.40 -1.49 -2.00 0.00 0.00 179.45 176.42 3abm h TRP 19 N 0.02 0.87 -0.73 0.07 4.06 -1.97 -0.58 115.95 117.70 3abm h TRP 19 Ca 0.00 -0.30 -0.02 0.00 2.06 0.00 0.00 58.89 60.64 3abm h TRP 19 Cb 0.45 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 3abm h TRP 19 CO 0.00 1.07 0.39 -0.09 -3.56 0.00 0.00 178.44 176.26 3abm h ARG 20 N 0.42 1.01 -0.44 0.49 2.43 -1.86 -1.84 114.38 114.59 3abm h ARG 20 Ca 0.02 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3abm h ARG 20 Cb 1.00 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 3abm h ARG 20 CO 0.09 0.76 0.24 1.25 -1.51 0.00 0.00 179.97 180.80 3abm h LEU 21 N 1.00 0.55 -1.10 3.80 5.85 -0.71 -1.28 115.31 123.43 3abm h LEU 21 Ca 0.25 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3abm h LEU 21 Cb 0.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3abm h LEU 21 CO -0.04 0.49 0.33 0.25 -0.34 0.00 0.00 178.44 179.13 3abm h LEU 22 N 0.58 0.87 -0.41 2.25 5.85 -0.98 -1.37 115.31 122.09 3abm h LEU 22 Ca 0.16 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3abm h LEU 22 Cb 0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3abm h LEU 22 CO -0.02 0.73 0.10 0.00 -0.34 0.00 0.00 178.44 178.91 3abm h ALA 23 N 1.40 0.54 0.04 1.25 0.00 -0.55 -1.64 119.26 120.31 3abm h ALA 23 Ca 0.24 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3abm h ALA 23 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3abm h ALA 23 CO -0.03 0.21 -0.24 0.52 0.00 0.00 0.00 179.25 179.71 3abm h MET 24 N 0.52 -0.38 -0.57 0.00 2.86 -0.54 -2.02 114.93 114.80 3abm h MET 24 Ca 0.13 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 3abm h MET 24 Cb 0.30 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3abm h MET 24 CO 0.00 -0.26 0.27 0.52 1.06 0.00 0.00 176.91 178.50 3abm h MET 25 N -0.40 0.82 -0.36 1.72 2.07 -1.31 0.37 114.93 117.84 3abm h MET 25 Ca 0.05 -0.13 0.06 0.00 -2.07 0.00 0.00 59.70 57.62 3abm h MET 25 Cb 0.46 -0.15 -0.06 0.00 -1.87 0.00 0.00 31.60 29.99 3abm h MET 25 CO -0.18 0.68 0.01 1.15 1.07 0.00 0.00 176.91 179.63 3abm h THR 26 N 0.77 0.74 -0.35 2.22 2.02 -1.27 0.15 112.91 117.19 3abm h THR 26 Ca 0.19 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 3abm h THR 26 Cb 0.13 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3abm h THR 26 CO -0.02 0.02 0.18 -0.07 0.37 0.00 0.00 175.52 175.99 3abm h LEU 27 N 0.11 0.45 0.24 2.58 3.38 -1.07 0.25 115.31 121.25 3abm h LEU 27 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3abm h LEU 27 Cb 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3abm h LEU 27 CO -0.29 0.43 -0.13 0.15 0.09 0.00 0.00 178.44 178.69 3abm h PHE 28 N 0.43 -0.34 -0.39 1.13 3.57 -0.20 -1.77 116.94 119.37 3abm h PHE 28 Ca 0.12 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 3abm h PHE 28 Cb 0.10 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3abm h PHE 28 CO -0.02 -0.20 -0.17 0.74 -2.23 0.00 0.00 178.31 176.43 3abm h PHE 29 N -0.34 0.92 -0.28 0.41 -1.00 -0.80 -3.07 116.94 112.78 3abm h PHE 29 Ca -0.03 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.52 3abm h PHE 29 Cb 0.27 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3abm h PHE 29 CO 0.10 0.97 0.14 0.78 -1.61 0.00 0.00 178.31 178.70 3abm h GLY 30 N 0.61 0.40 1.15 -1.45 0.00 -0.60 -1.94 103.07 101.25 3abm h GLY 30 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 3abm h GLY 30 CO 0.05 0.16 -0.07 1.48 0.00 0.00 0.00 176.54 178.17 3abm h SER 31 N 0.38 0.99 -0.57 0.19 4.64 -1.22 -0.18 113.55 117.79 3abm h SER 31 Ca 0.10 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 3abm h SER 31 Cb 0.03 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 3abm h SER 31 CO -0.02 1.08 0.02 1.23 -0.87 0.00 0.00 176.83 178.28 3abm h GLY 32 N 0.97 1.06 1.19 -0.77 0.00 -1.48 -1.65 103.07 102.38 3abm h GLY 32 Ca 0.15 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 3abm h GLY 32 CO 0.04 0.70 0.19 -2.75 0.00 0.00 0.00 176.54 174.72 3abm h PHE 33 N 0.87 1.05 0.03 5.60 3.57 -1.13 -3.21 116.94 123.73 3abm h PHE 33 Ca 0.16 -0.10 -0.22 0.00 3.53 0.00 0.00 57.97 61.34 3abm h PHE 33 Cb 0.51 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3abm h PHE 33 CO 0.04 0.85 -0.98 0.00 -2.23 0.00 0.00 178.31 175.98 3abm h ALA 34 N 1.22 0.38 -0.75 2.41 0.00 -0.92 -3.38 119.26 118.22 3abm h ALA 34 Ca 0.21 -0.78 0.15 0.00 0.00 0.00 0.00 54.91 54.49 3abm h ALA 34 Cb 0.31 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.89 3abm h ALA 34 CO -0.00 0.96 -0.18 0.00 0.00 0.00 0.00 179.25 180.02 3abm h ALA 35 N 0.86 0.51 -0.11 0.00 0.00 -1.30 -0.63 119.26 118.59 3abm h ALA 35 Ca -0.06 0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3abm h ALA 35 Cb 1.65 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 3abm h ALA 35 CO 0.15 -0.41 -0.21 -1.35 0.00 0.00 0.00 179.25 177.43 3abm h PRO 36 N 0.00 0.19 -0.34 0.00 0.11 -1.77 0.10 132.00 130.29 3abm h PRO 36 Ca 0.36 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.36 3abm h PRO 36 Cb 0.56 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3abm h PRO 36 CO -0.77 0.40 -0.02 0.74 -0.21 0.00 0.00 178.00 178.14 3abm h PHE 37 N 0.17 0.67 -0.12 0.65 -1.00 -1.36 -0.29 116.94 115.66 3abm h PHE 37 Ca 0.03 -0.12 -0.12 0.00 2.81 0.00 0.00 57.97 60.56 3abm h PHE 37 Cb 0.48 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 3abm h PHE 37 CO 0.01 0.74 -0.47 0.74 -1.61 0.00 0.00 178.31 177.72 3abm h PHE 38 N 0.41 0.36 -0.30 -0.55 -1.00 -1.28 0.07 116.94 114.65 3abm h PHE 38 Ca 0.09 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 3abm h PHE 38 Cb 0.49 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 3abm h PHE 38 CO 0.04 0.72 0.05 0.82 -1.61 0.00 0.00 178.31 178.33 3abm h ILE 39 N 0.24 1.23 -0.38 -0.55 2.04 -0.75 0.84 117.51 120.19 3abm h ILE 39 Ca 0.01 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.13 3abm h ILE 39 Cb 0.92 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3abm h ILE 39 CO 0.08 0.26 0.26 0.58 0.00 0.00 0.00 178.15 179.32 3abm h VAL 40 N 0.33 0.97 -0.06 1.67 2.07 -0.88 -0.00 116.25 120.34 3abm h VAL 40 Ca 0.09 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 3abm h VAL 40 Cb 0.34 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3abm h VAL 40 CO 0.01 0.05 -0.72 -0.09 0.02 0.00 0.00 177.57 176.84 3abm h ARG 41 N 0.30 0.32 -0.17 1.57 2.43 -0.48 -1.60 114.38 116.76 3abm h ARG 41 Ca 0.16 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 3abm h ARG 41 Cb 0.27 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3abm h ARG 41 CO -0.03 0.91 0.02 1.25 -1.51 0.00 0.00 179.97 180.61 3abm h HIS 42 N 0.22 0.31 0.01 2.20 2.76 0.94 -1.41 115.15 120.18 3abm h HIS 42 Ca -0.03 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.10 3abm h HIS 42 Cb 1.28 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3abm h HIS 42 CO 0.04 0.46 -0.00 1.96 -1.30 0.00 0.00 177.93 179.08 3abm h GLN 43 N 0.07 -0.01 -0.40 5.26 1.08 -1.11 -2.42 115.11 117.58 3abm h GLN 43 Ca 0.05 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 3abm h GLN 43 Cb 0.32 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 3abm h GLN 43 CO 0.00 0.07 0.27 -0.07 -0.95 0.00 0.00 178.83 178.15 3abm h LEU 44 N -0.08 0.21 -0.03 1.46 3.38 -1.26 -1.82 115.31 117.17 3abm h LEU 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3abm h LEU 44 Cb 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3abm h LEU 44 CO 0.00 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.85 3abm n LEU 45 N -4.47 0.35 -0.02 1.67 4.77 -0.53 -3.99 117.00 114.78 3abm n LEU 45 Ca 0.05 0.54 -0.20 0.00 -0.03 0.00 0.00 56.01 56.37 3abm n LEU 45 Cb 0.30 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.82 3abm n LEU 45 CO 0.35 -0.11 -0.18 0.11 -1.33 0.00 0.00 177.39 176.22 3abm h LYS 46 N 0.00 0.16 0.00 3.23 1.57 -0.86 -3.51 116.57 117.17 3abm h LYS 46 Ca 0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3abm h LYS 46 Cb 0.58 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3abm h LYS 46 CO 0.00 1.13 0.00 1.17 -0.57 0.00 0.00 179.45 181.18