#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik s TYR 3 N 0.00 1.92 0.45 4.41 2.02 -1.26 -5.09 117.35 119.80 2eik s TYR 3 Ca 0.00 -0.76 -0.24 0.00 -0.37 0.00 0.00 57.07 55.70 2eik s TYR 3 Cb 0.00 -1.95 -0.07 0.00 -0.40 0.00 0.00 41.96 39.54 2eik s TYR 3 CO 0.00 -0.32 1.24 -1.21 -1.57 0.00 0.00 175.55 173.69 2eik s GLU 4 N -4.20 3.77 0.23 -0.62 0.41 -1.26 -5.04 118.70 111.99 2eik s GLU 4 Ca 0.36 1.97 0.09 0.00 -0.41 0.00 0.00 54.97 56.98 2eik s GLU 4 Cb -0.01 -2.53 -0.05 0.00 -1.78 0.00 0.00 34.13 29.76 2eik s GLU 4 CO 0.22 -0.60 -0.17 -1.21 -0.49 0.00 0.00 175.26 173.01 2eik s GLU 5 N -2.53 1.46 0.00 1.61 2.02 -1.26 -4.54 118.70 115.45 2eik s GLU 5 Ca 0.62 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.95 2eik s GLU 5 Cb -0.34 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.53 2eik s GLU 5 CO 0.42 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.35 2eik n GLY 6 N -0.46 1.77 3.59 -1.39 0.00 -1.26 -4.75 105.19 102.69 2eik n GLY 6 Ca -0.07 -2.03 -0.52 0.00 0.00 0.00 0.00 46.02 43.41 2eik n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2eik n PRO 7 N 1.17 1.18 -0.92 1.61 -0.02 -1.26 -1.04 135.00 135.72 2eik n PRO 7 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2eik n PRO 7 Cb 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2eik n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2eik n GLY 8 N 2.53 0.64 0.00 -1.23 0.00 -1.26 -4.82 105.19 101.05 2eik n GLY 8 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2eik n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eik n LYS 9 N -2.02 5.47 -1.18 1.61 4.76 -0.20 -4.62 118.16 121.97 2eik n LYS 9 Ca 0.00 -0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2eik n LYS 9 Cb 0.04 -0.72 0.17 0.00 -1.84 0.00 0.00 35.03 32.68 2eik n LYS 9 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2eik n ASN 10 N -1.10 4.01 -4.11 4.39 6.94 -1.22 -4.62 115.26 119.54 2eik n ASN 10 Ca 0.01 -3.68 -0.14 0.00 -0.02 0.00 0.00 54.58 50.75 2eik n ASN 10 Cb 0.07 -0.80 -0.11 0.00 -2.36 0.00 0.00 39.78 36.58 2eik n ASN 10 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2eik s ILE 11 N -3.52 0.72 -1.70 1.53 -4.36 -1.26 -5.05 121.20 107.56 2eik s ILE 11 Ca 0.55 -1.26 0.24 0.00 -0.26 0.00 0.00 60.65 59.92 2eik s ILE 11 Cb 0.47 -0.87 0.54 0.00 1.25 0.00 0.00 42.46 43.84 2eik s ILE 11 CO 0.07 -0.40 1.78 -0.81 0.24 0.00 0.00 174.94 175.81 2eik n PRO 12 N 1.21 0.53 -4.41 0.37 -0.04 -1.26 -4.80 135.00 126.60 2eik n PRO 12 Ca -0.21 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.06 2eik n PRO 12 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 2eik n PRO 12 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2eik s PHE 13 N -2.30 2.07 0.04 0.54 -0.12 -1.26 -5.13 117.98 111.81 2eik s PHE 13 Ca 0.29 -0.42 -0.16 0.00 -0.05 0.00 0.00 56.93 56.59 2eik s PHE 13 Cb 0.16 -0.95 -0.06 0.00 -0.63 0.00 0.00 43.02 41.54 2eik s PHE 13 CO 0.32 0.54 0.47 0.45 -0.05 0.00 0.00 175.22 176.95 2eik s SER 14 N -3.22 6.89 -0.17 1.98 0.15 -1.26 -4.97 113.70 113.11 2eik s SER 14 Ca 0.25 1.07 0.14 0.00 0.70 0.00 0.00 55.95 58.11 2eik s SER 14 Cb -0.04 -2.29 0.36 0.00 -1.71 0.00 0.00 66.02 62.34 2eik s SER 14 CO 0.11 0.29 1.19 1.33 1.20 0.00 0.00 173.24 177.35 2eik n VAL 15 N 1.68 2.01 -0.07 4.45 0.24 -1.26 -4.62 118.33 120.75 2eik n VAL 15 Ca -0.12 -2.75 -0.09 0.00 -2.04 0.00 0.00 64.34 59.34 2eik n VAL 15 Cb 0.52 -0.21 0.06 0.00 -1.47 0.00 0.00 33.84 32.74 2eik n VAL 15 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2eik h GLU 16 N 0.56 0.76 -4.86 7.34 4.57 -1.93 -3.41 114.58 117.63 2eik h GLU 16 Ca -0.00 -0.35 -0.64 0.00 -1.18 0.00 0.00 59.36 57.18 2eik h GLU 16 Cb 1.02 -0.01 -0.36 0.00 -0.16 0.00 0.00 28.75 29.24 2eik h GLU 16 CO 0.00 0.97 -0.84 1.21 -1.18 0.00 0.00 179.01 179.18 2eik s ASN 17 N -6.80 3.17 0.58 1.04 3.84 -1.26 -5.01 114.94 110.50 2eik s ASN 17 Ca -0.09 -0.71 0.31 0.00 0.21 0.00 0.00 52.86 52.58 2eik s ASN 17 Cb 0.12 -1.36 1.79 0.00 -0.55 0.00 0.00 41.25 41.25 2eik s ASN 17 CO 0.84 -0.06 2.21 0.07 -2.79 0.00 0.00 177.10 177.38 2eik h LYS 18 N 7.96 0.00 0.09 0.43 2.10 -1.95 0.12 116.57 125.32 2eik h LYS 18 Ca -0.38 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 57.97 2eik h LYS 18 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2eik h LYS 18 CO 0.57 0.04 -1.52 -1.49 -2.00 0.00 0.00 179.45 175.04 2eik h TRP 19 N 0.00 0.36 -0.16 0.07 4.06 -1.97 -1.37 115.95 116.94 2eik h TRP 19 Ca -0.00 -0.26 -0.16 0.00 2.06 0.00 0.00 58.89 60.53 2eik h TRP 19 Cb 0.11 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 2eik h TRP 19 CO 0.00 1.32 -0.56 -0.09 -3.56 0.00 0.00 178.44 175.55 2eik h ARG 20 N 0.05 0.49 -0.62 0.49 2.43 -1.86 -2.52 114.38 112.85 2eik h ARG 20 Ca -0.23 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2eik h ARG 20 Cb 1.99 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.55 2eik h ARG 20 CO 0.15 0.92 0.31 1.25 -1.51 0.00 0.00 179.97 181.09 2eik h LEU 21 N 0.38 0.80 -0.83 3.80 5.85 -0.99 -0.80 115.31 123.51 2eik h LEU 21 Ca 0.01 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2eik h LEU 21 Cb 1.09 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 2eik h LEU 21 CO 0.10 0.69 0.55 0.25 -0.34 0.00 0.00 178.44 179.70 2eik h LEU 22 N 0.85 0.95 -0.40 2.25 5.85 -1.07 0.27 115.31 124.01 2eik h LEU 22 Ca 0.21 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2eik h LEU 22 Cb 0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2eik h LEU 22 CO -0.03 0.68 0.12 0.00 -0.34 0.00 0.00 178.44 178.87 2eik h ALA 23 N 1.31 0.53 0.04 1.25 0.00 -0.99 -0.54 119.26 120.85 2eik h ALA 23 Ca 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2eik h ALA 23 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2eik h ALA 23 CO -0.07 0.18 -0.02 0.52 0.00 0.00 0.00 179.25 179.86 2eik h MET 24 N 0.50 -0.05 -0.68 0.00 2.86 -0.51 -1.73 114.93 115.33 2eik h MET 24 Ca 0.13 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2eik h MET 24 Cb 0.27 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2eik h MET 24 CO -0.00 0.02 0.32 0.52 1.06 0.00 0.00 176.91 178.83 2eik h MET 25 N -0.11 0.96 -0.62 1.72 2.07 -0.91 -0.15 114.93 117.90 2eik h MET 25 Ca -0.01 -0.13 -0.10 0.00 -2.07 0.00 0.00 59.70 57.40 2eik h MET 25 Cb 0.09 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.62 2eik h MET 25 CO 0.01 0.74 0.02 1.15 1.07 0.00 0.00 176.91 179.90 2eik h THR 26 N 0.96 1.27 -0.20 2.22 2.02 -0.94 -1.33 112.91 116.91 2eik h THR 26 Ca 0.24 -1.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.18 2eik h THR 26 Cb 0.10 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2eik h THR 26 CO -0.03 0.42 -0.24 -0.07 0.37 0.00 0.00 175.52 175.97 2eik h LEU 27 N 0.99 0.55 0.50 2.58 3.38 -0.95 0.13 115.31 122.48 2eik h LEU 27 Ca 0.18 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2eik h LEU 27 Cb 0.55 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2eik h LEU 27 CO 0.03 0.94 -0.26 0.15 0.09 0.00 0.00 178.44 179.38 2eik h PHE 28 N 0.17 -0.69 -0.21 1.13 3.57 -0.93 -0.59 116.94 119.40 2eik h PHE 28 Ca 0.03 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2eik h PHE 28 Cb 0.80 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2eik h PHE 28 CO 0.08 -0.41 -0.38 0.74 -2.23 0.00 0.00 178.31 176.11 2eik h PHE 29 N -0.70 0.54 -0.64 0.41 -1.00 -1.37 -2.94 116.94 111.24 2eik h PHE 29 Ca -0.07 -0.15 -0.08 0.00 2.81 0.00 0.00 57.97 60.48 2eik h PHE 29 Cb 0.55 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2eik h PHE 29 CO 0.06 0.78 0.07 0.78 -1.61 0.00 0.00 178.31 178.40 2eik h GLY 30 N 1.10 1.17 0.99 -1.45 0.00 -0.79 -1.85 103.07 102.24 2eik h GLY 30 Ca 0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 2eik h GLY 30 CO 0.07 0.74 0.16 1.48 0.00 0.00 0.00 176.54 178.99 2eik h SER 31 N 1.00 0.80 -0.10 0.19 4.64 -1.04 -0.41 113.55 118.62 2eik h SER 31 Ca 0.19 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2eik h SER 31 Cb 0.48 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2eik h SER 31 CO 0.02 0.80 0.06 1.23 -0.87 0.00 0.00 176.83 178.07 2eik h GLY 32 N 0.76 0.14 1.75 -0.77 0.00 -1.40 -1.25 103.07 102.29 2eik h GLY 32 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 2eik h GLY 32 CO -0.00 0.06 -0.21 -2.75 0.00 0.00 0.00 176.54 173.64 2eik h PHE 33 N 0.09 0.33 0.00 5.60 3.57 -1.24 -3.06 116.94 122.23 2eik h PHE 33 Ca 0.03 -0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.29 2eik h PHE 33 Cb 0.03 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2eik h PHE 33 CO -0.06 0.50 -0.90 0.00 -2.23 0.00 0.00 178.31 175.62 2eik h ALA 34 N 1.51 0.51 -0.60 2.41 0.00 -0.84 -3.38 119.26 118.87 2eik h ALA 34 Ca 0.05 -0.82 0.11 0.00 0.00 0.00 0.00 54.91 54.25 2eik h ALA 34 Cb 0.53 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 2eik h ALA 34 CO 0.04 1.12 -0.30 0.00 0.00 0.00 0.00 179.25 180.10 2eik h ALA 35 N 1.10 0.04 -0.78 0.00 0.00 -1.12 -1.61 119.26 116.90 2eik h ALA 35 Ca -0.01 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2eik h ALA 35 Cb 1.60 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 20.07 2eik h ALA 35 CO 0.12 -0.63 0.51 -1.35 0.00 0.00 0.00 179.25 177.90 2eik h PRO 36 N -0.14 0.87 -0.83 0.00 0.11 -1.76 -1.18 132.00 129.08 2eik h PRO 36 Ca 0.25 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2eik h PRO 36 Cb 0.54 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.42 2eik h PRO 36 CO -0.68 0.57 0.40 0.74 -0.21 0.00 0.00 178.00 178.82 2eik h PHE 37 N 0.89 1.19 0.00 0.65 -1.00 -1.53 -1.36 116.94 115.78 2eik h PHE 37 Ca 0.32 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.93 2eik h PHE 37 Cb 0.14 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 2eik h PHE 37 CO -0.00 0.86 -0.53 0.74 -1.61 0.00 0.00 178.31 177.77 2eik h PHE 38 N 1.18 0.00 -0.17 -0.55 -1.00 -1.08 -1.24 116.94 114.08 2eik h PHE 38 Ca 0.28 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.86 2eik h PHE 38 Cb 0.12 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.69 2eik h PHE 38 CO 0.01 0.53 -0.69 0.82 -1.61 0.00 0.00 178.31 177.38 2eik h ILE 39 N 0.00 1.29 -0.55 -0.55 2.04 -0.99 0.83 117.51 119.58 2eik h ILE 39 Ca -0.01 -1.89 -0.05 0.00 1.00 0.00 0.00 64.86 63.91 2eik h ILE 39 Cb 1.21 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2eik h ILE 39 CO 0.07 0.60 0.15 0.58 0.00 0.00 0.00 178.15 179.55 2eik h VAL 40 N 0.50 1.24 -0.68 1.67 2.07 -1.15 0.24 116.25 120.15 2eik h VAL 40 Ca -0.04 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2eik h VAL 40 Cb 1.31 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2eik h VAL 40 CO 0.14 0.31 0.33 -0.09 0.02 0.00 0.00 177.57 178.29 2eik h ARG 41 N 0.78 0.97 -0.08 1.57 2.43 -1.09 -1.57 114.38 117.38 2eik h ARG 41 Ca 0.18 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2eik h ARG 41 Cb 0.32 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2eik h ARG 41 CO -0.00 0.76 -0.10 1.25 -1.51 0.00 0.00 179.97 180.38 2eik h HIS 42 N 0.94 -0.24 -0.20 2.20 2.76 -0.15 -1.44 115.15 119.03 2eik h HIS 42 Ca 0.23 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2eik h HIS 42 Cb 0.11 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2eik h HIS 42 CO 0.00 -0.15 -0.07 1.96 -1.30 0.00 0.00 177.93 178.37 2eik h GLN 43 N -0.13 0.30 -0.01 5.26 1.08 -0.74 -2.62 115.11 118.25 2eik h GLN 43 Ca 0.07 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 2eik h GLN 43 Cb 0.22 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2eik h GLN 43 CO -0.16 0.39 -0.77 -0.07 -0.95 0.00 0.00 178.83 177.27 2eik h LEU 44 N 0.29 0.18 -0.33 1.46 3.38 -0.87 -3.26 115.31 116.16 2eik h LEU 44 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2eik h LEU 44 Cb 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2eik h LEU 44 CO 0.01 0.88 -0.04 0.18 0.09 0.00 0.00 178.44 179.57 2eik n LEU 45 N -3.71 0.55 -0.01 1.67 4.77 -0.58 -3.55 117.00 116.14 2eik n LEU 45 Ca -0.02 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2eik n LEU 45 Cb 0.74 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.61 2eik n LEU 45 CO 0.46 0.10 -0.45 0.11 -1.33 0.00 0.00 177.39 176.28 2eik h LYS 46 N 0.80 0.02 0.00 3.23 1.57 -1.55 -3.51 116.57 117.14 2eik h LYS 46 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2eik h LYS 46 Cb 0.26 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2eik h LYS 46 CO 0.00 0.62 0.00 1.17 -0.57 0.00 0.00 179.45 180.67