#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm s THR 2 N 0.00 2.18 0.22 9.51 -4.23 -1.26 -5.16 115.64 116.91 3abm s THR 2 Ca 0.00 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 3abm s THR 2 Cb 0.00 -2.06 -0.02 0.00 1.34 0.00 0.00 72.50 71.76 3abm s THR 2 CO 0.00 -0.23 0.30 0.00 -0.54 0.00 0.00 174.62 174.15 3abm s ALA 3 N -1.93 0.42 0.64 3.99 0.00 -1.26 -5.16 121.76 118.46 3abm s ALA 3 Ca 0.20 -1.25 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 3abm s ALA 3 Cb -0.07 1.19 0.02 0.00 0.00 0.00 0.00 23.12 24.26 3abm s ALA 3 CO 0.09 -0.71 0.97 -1.59 0.00 0.00 0.00 175.76 174.52 3abm s LYS 4 N -4.08 2.77 0.71 0.00 -2.85 -1.26 -5.03 119.74 110.00 3abm s LYS 4 Ca 0.29 0.07 -0.16 0.00 -1.00 0.00 0.00 55.97 55.18 3abm s LYS 4 Cb 0.03 -2.19 0.03 0.00 -2.06 0.00 0.00 37.83 33.64 3abm s LYS 4 CO 0.09 -0.88 1.21 -2.14 0.10 0.00 0.00 175.35 173.73 3abm s PRO 5 N -5.13 2.28 0.14 1.78 0.02 -1.26 -4.88 135.00 127.95 3abm s PRO 5 Ca 0.56 1.79 -0.34 0.00 0.02 0.00 0.00 61.00 63.02 3abm s PRO 5 Cb -0.11 -1.85 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 3abm s PRO 5 CO 0.47 -1.73 1.31 0.00 -0.33 0.00 0.00 177.00 176.72 3abm n ALA 6 N -2.52 -0.40 0.09 -1.55 0.00 -1.26 -4.91 120.51 109.97 3abm n ALA 6 Ca 0.14 0.48 -0.03 0.00 0.00 0.00 0.00 53.44 54.03 3abm n ALA 6 Cb 0.50 -2.11 0.20 0.00 0.00 0.00 0.00 19.45 18.04 3abm n ALA 6 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3abm h LYS 7 N 4.28 0.24 -2.24 0.00 1.57 -2.05 -3.36 116.57 115.00 3abm h LYS 7 Ca -0.45 -0.12 -0.58 0.00 -1.87 0.00 0.00 60.65 57.62 3abm h LYS 7 Cb 1.32 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.23 3abm h LYS 7 CO 0.76 0.65 -0.87 0.25 -0.57 0.00 0.00 179.45 179.66 3abm n THR 8 N -3.99 0.40 -1.55 -0.16 -2.24 -1.26 -5.12 114.28 100.35 3abm n THR 8 Ca -0.02 -4.38 -0.44 0.00 -2.27 0.00 0.00 64.05 56.95 3abm n THR 8 Cb 0.51 -1.98 -0.01 0.00 -2.10 0.00 0.00 70.33 66.75 3abm n THR 8 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3abm n PRO 9 N 1.53 1.10 -3.64 -0.78 -0.02 -1.26 -4.94 135.00 126.99 3abm n PRO 9 Ca 0.25 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 3abm n PRO 9 Cb 0.47 -1.76 -0.11 0.00 -0.02 0.00 0.00 33.50 32.08 3abm n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3abm s THR 10 N -1.18 4.13 0.84 3.45 2.01 -1.26 -5.11 115.64 118.52 3abm s THR 10 Ca 0.61 -1.35 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 3abm s THR 10 Cb -0.67 -3.50 0.09 0.00 0.01 0.00 0.00 72.50 68.44 3abm s THR 10 CO 0.59 -0.44 1.09 -0.94 -0.69 0.00 0.00 174.62 174.22 3abm s SER 11 N 1.95 3.99 0.27 3.53 1.04 -1.26 -4.64 113.70 118.57 3abm s SER 11 Ca 0.02 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 58.02 3abm s SER 11 Cb -0.22 -2.30 0.55 0.00 0.10 0.00 0.00 66.02 64.15 3abm s SER 11 CO 0.02 -2.33 1.61 -0.65 0.98 0.00 0.00 173.24 172.87 3abm h PRO 12 N -1.34 0.07 -0.48 4.02 0.11 -1.99 0.44 132.00 132.83 3abm h PRO 12 Ca -0.47 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3abm h PRO 12 Cb 1.26 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3abm h PRO 12 CO 0.54 0.05 0.24 -0.22 -0.21 0.00 0.00 178.00 178.39 3abm h LYS 13 N 0.07 0.46 -0.21 1.05 3.11 -1.99 -0.11 116.57 118.95 3abm h LYS 13 Ca 0.48 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 58.20 3abm h LYS 13 Cb 0.90 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 3abm h LYS 13 CO -0.77 0.31 -0.28 0.93 -2.81 0.00 0.00 179.45 176.82 3abm h GLU 14 N 0.47 0.40 -0.45 1.90 5.08 -1.53 -2.06 114.58 118.39 3abm h GLU 14 Ca 0.21 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 3abm h GLU 14 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3abm h GLU 14 CO -0.15 0.65 -0.15 1.96 -1.00 0.00 0.00 179.01 180.32 3abm h GLN 15 N 0.35 0.89 -0.81 2.33 4.20 -0.49 -1.62 115.11 119.96 3abm h GLN 15 Ca 0.05 -0.36 0.09 0.00 0.06 0.00 0.00 58.65 58.49 3abm h GLN 15 Cb 0.68 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 3abm h GLN 15 CO 0.05 1.01 0.46 0.00 -0.67 0.00 0.00 178.83 179.68 3abm h ALA 16 N 0.86 1.15 -0.30 3.87 0.00 -0.76 0.32 119.26 124.40 3abm h ALA 16 Ca 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3abm h ALA 16 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3abm h ALA 16 CO 0.05 0.09 0.05 0.82 0.00 0.00 0.00 179.25 180.26 3abm h ILE 17 N 0.78 1.23 -0.49 0.00 2.04 -1.15 -1.22 117.51 118.69 3abm h ILE 17 Ca 0.39 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3abm h ILE 17 Cb 0.35 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 3abm h ILE 17 CO -0.24 0.26 0.25 1.23 0.00 0.00 0.00 178.15 179.64 3abm h GLY 18 N 0.32 0.74 0.77 5.37 0.00 -0.98 0.19 103.07 109.49 3abm h GLY 18 Ca 0.09 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3abm h GLY 18 CO 0.01 0.34 0.01 -2.00 0.00 0.00 0.00 176.54 174.90 3abm h LEU 19 N 0.65 0.06 -0.32 3.11 5.85 -0.96 0.12 115.31 123.82 3abm h LEU 19 Ca 0.17 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.65 3abm h LEU 19 Cb 0.09 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3abm h LEU 19 CO -0.02 0.29 0.19 0.28 -0.34 0.00 0.00 178.44 178.84 3abm h SER 20 N -0.17 0.32 -0.23 1.25 0.02 -1.10 -0.43 113.55 113.21 3abm h SER 20 Ca 0.01 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 3abm h SER 20 Cb 0.26 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 3abm h SER 20 CO 0.00 0.23 -0.28 0.58 -1.14 0.00 0.00 176.83 176.22 3abm h VAL 21 N 0.39 1.28 0.06 2.27 2.07 -0.92 -1.34 116.25 120.06 3abm h VAL 21 Ca 0.12 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 3abm h VAL 21 Cb -0.01 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3abm h VAL 21 CO -0.05 0.46 -0.03 0.74 0.02 0.00 0.00 177.57 178.71 3abm h THR 22 N 0.62 0.96 -0.35 2.57 2.02 -0.56 -1.69 112.91 116.48 3abm h THR 22 Ca 0.08 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3abm h THR 22 Cb 0.79 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3abm h THR 22 CO 0.07 0.01 0.12 -0.26 0.37 0.00 0.00 175.52 175.83 3abm h PHE 23 N -0.10 0.55 -0.53 3.16 0.05 -0.93 -2.10 116.94 117.05 3abm h PHE 23 Ca -0.01 -0.05 0.08 0.00 3.82 0.00 0.00 57.97 61.81 3abm h PHE 23 Cb 0.08 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 37.84 3abm h PHE 23 CO -0.07 0.53 0.36 -0.07 -0.18 0.00 0.00 178.31 178.88 3abm h LEU 24 N 0.42 0.34 -0.63 1.54 3.38 -1.12 0.11 115.31 119.35 3abm h LEU 24 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3abm h LEU 24 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3abm h LEU 24 CO -0.01 0.21 -0.42 0.77 0.09 0.00 0.00 178.44 179.09 3abm h SER 25 N 0.38 0.64 -0.21 -0.43 4.64 -0.59 -1.08 113.55 116.89 3abm h SER 25 Ca 0.24 -0.29 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 3abm h SER 25 Cb 0.44 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3abm h SER 25 CO -0.06 0.98 -0.60 -0.26 -0.87 0.00 0.00 176.83 176.01 3abm h PHE 26 N 0.49 1.01 0.19 4.77 -1.00 -1.28 -3.41 116.94 117.70 3abm h PHE 26 Ca 0.04 -0.40 -0.32 0.00 2.81 0.00 0.00 57.97 60.10 3abm h PHE 26 Cb 0.93 -0.17 0.02 0.00 3.61 0.00 0.00 35.95 40.34 3abm h PHE 26 CO 0.04 1.22 -1.44 -0.07 -1.61 0.00 0.00 178.31 176.45 3abm h LEU 27 N 0.51 0.64 0.04 1.54 3.38 -0.77 -3.36 115.31 117.30 3abm h LEU 27 Ca -0.02 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 3abm h LEU 27 Cb 1.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3abm h LEU 27 CO 0.13 1.58 -0.02 -0.07 0.09 0.00 0.00 178.44 180.15 3abm h LEU 28 N 0.11 -0.05 -0.07 1.67 3.38 -1.43 0.81 115.31 119.74 3abm h LEU 28 Ca -0.22 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.39 3abm h LEU 28 Cb 2.09 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.84 3abm h LEU 28 CO 0.23 0.34 0.02 -0.65 0.09 0.00 0.00 178.44 178.47 3abm h PRO 29 N -0.44 0.05 -0.85 1.13 0.11 -1.80 0.40 132.00 130.60 3abm h PRO 29 Ca -0.01 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.12 3abm h PRO 29 Cb 0.40 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.45 3abm h PRO 29 CO 0.01 0.03 0.56 0.00 -0.21 0.00 0.00 178.00 178.39 3abm h ALA 30 N 1.04 1.10 -0.59 -0.75 0.00 -1.70 -1.73 119.26 116.65 3abm h ALA 30 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3abm h ALA 30 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3abm h ALA 30 CO -0.03 0.44 0.06 0.78 0.00 0.00 0.00 179.25 180.49 3abm h GLY 31 N 1.11 1.05 0.97 0.00 0.00 -0.40 -1.00 103.07 104.80 3abm h GLY 31 Ca 0.33 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3abm h GLY 31 CO -0.09 0.65 0.17 -0.25 0.00 0.00 0.00 176.54 177.01 3abm h TRP 32 N 0.91 0.38 -0.41 5.60 7.01 -0.40 0.20 115.95 129.23 3abm h TRP 32 Ca 0.18 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 3abm h TRP 32 Cb 0.45 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 3abm h TRP 32 CO 0.03 0.28 0.24 0.28 -2.79 0.00 0.00 178.44 176.48 3abm h VAL 33 N 0.36 1.14 -0.20 2.65 2.07 -1.07 -2.74 116.25 118.46 3abm h VAL 33 Ca 0.10 -0.34 -0.19 0.00 0.82 0.00 0.00 66.70 67.09 3abm h VAL 33 Cb 0.02 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3abm h VAL 33 CO -0.02 0.14 -0.64 -0.07 0.02 0.00 0.00 177.57 177.01 3abm h LEU 34 N 0.54 0.82 -1.91 2.57 4.07 -1.08 -1.84 115.31 118.48 3abm h LEU 34 Ca 0.15 -0.48 0.05 0.00 0.08 0.00 0.00 57.88 57.67 3abm h LEU 34 Cb 0.02 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 3abm h LEU 34 CO -0.03 1.25 0.17 0.22 -1.08 0.00 0.00 178.44 178.98 3abm h TYR 35 N 0.53 0.12 -0.64 1.13 3.20 -0.57 -2.35 116.97 118.39 3abm h TYR 35 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3abm h TYR 35 Cb 1.23 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3abm h TYR 35 CO 0.07 0.07 0.00 0.72 -1.64 0.00 0.00 178.16 177.37 3abm n HIS 36 N -4.49 1.09 -0.26 -3.82 8.25 -0.85 -4.55 115.22 110.59 3abm n HIS 36 Ca 0.02 -0.55 0.06 0.00 -0.26 0.00 0.00 57.72 56.99 3abm n HIS 36 Cb 0.24 -0.10 0.19 0.00 1.12 0.00 0.00 29.99 31.45 3abm n HIS 36 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3abm h LEU 37 N 3.87 0.30 -0.56 2.41 3.38 -0.78 -2.40 115.31 121.52 3abm h LEU 37 Ca 0.00 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.14 3abm h LEU 37 Cb 1.13 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 3abm h LEU 37 CO 0.09 0.11 0.26 -0.78 0.09 0.00 0.00 178.44 178.20 3abm h ASP 38 N 0.46 0.33 0.30 -0.43 3.58 -1.82 0.51 116.42 119.34 3abm h ASP 38 Ca 0.42 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.82 3abm h ASP 38 Cb 0.65 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 3abm h ASP 38 CO -0.41 0.22 -0.43 0.78 -2.88 0.00 0.00 179.24 176.53 3abm h ASN 39 N 0.48 0.18 0.00 2.28 2.35 -1.77 -0.87 115.58 118.23 3abm h ASN 39 Ca 0.26 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 3abm h ASN 39 Cb 0.23 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3abm h ASN 39 CO -0.22 0.59 0.00 -1.22 -1.65 0.00 0.00 177.43 174.93 3abm n TYR 40 N -4.02 0.00 -0.16 1.19 0.53 -0.63 -2.81 117.16 111.26 3abm n TYR 40 Ca -0.02 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.92 3abm n TYR 40 Cb 0.48 -0.35 0.11 0.00 -1.03 0.00 0.00 39.34 38.54 3abm n TYR 40 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 3abm n LYS 41 N -1.56 -0.04 -2.77 -0.72 5.02 0.17 -1.89 118.16 116.38 3abm n LYS 41 Ca 0.00 0.68 -0.24 0.00 -2.02 0.00 0.00 58.31 56.72 3abm n LYS 41 Cb 0.00 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 3abm n LYS 41 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3abm n LYS 42 N -4.57 2.89 0.00 1.97 3.00 -0.34 -5.09 118.16 116.03 3abm n LYS 42 Ca 0.09 -4.43 0.00 0.00 -0.00 0.00 0.00 58.31 53.97 3abm n LYS 42 Cb 0.30 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.23 3abm n LYS 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83