#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 2.07 0.48 4.41 2.02 -1.26 -5.12 117.35 119.95 2eik s TYR 3 Ca 0.00 -0.93 -0.23 0.00 -0.37 0.00 0.00 57.07 55.54 2eik s TYR 3 Cb 0.00 -1.41 -0.07 0.00 -0.40 0.00 0.00 41.96 40.08 2eik s TYR 3 CO 0.00 0.09 1.22 -1.21 -1.57 0.00 0.00 175.55 174.09 2eik s GLU 4 N -3.83 3.61 0.32 -0.62 0.41 -1.26 -5.04 118.70 112.29 2eik s GLU 4 Ca 0.33 1.92 0.07 0.00 -0.41 0.00 0.00 54.97 56.87 2eik s GLU 4 Cb 0.08 -2.39 -0.06 0.00 -1.78 0.00 0.00 34.13 29.97 2eik s GLU 4 CO 0.15 -0.71 -0.04 -1.21 -0.49 0.00 0.00 175.26 172.96 2eik s GLU 5 N -2.72 1.68 0.00 1.61 2.02 -1.26 -4.55 118.70 115.48 2eik s GLU 5 Ca 0.65 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.76 2eik s GLU 5 Cb -0.32 -1.30 0.00 0.00 0.10 0.00 0.00 34.13 32.60 2eik s GLU 5 CO 0.39 0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.10 2eik n GLY 6 N -0.69 1.09 3.60 -1.39 0.00 -1.26 -4.67 105.19 101.87 2eik n GLY 6 Ca -0.05 -1.96 -0.52 0.00 0.00 0.00 0.00 46.02 43.50 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 1.63 1.25 -0.92 1.61 -0.02 -1.26 -0.95 135.00 136.34 2eik n PRO 7 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2eik n PRO 7 Cb 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 2.70 0.81 0.04 -1.23 0.00 -1.26 -4.82 105.19 101.43 2eik n GLY 8 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 4.06 -1.19 1.61 4.76 -0.13 -4.63 118.16 120.62 2eik n LYS 9 Ca 0.00 -0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.10 2eik n LYS 9 Cb 0.00 -0.88 0.16 0.00 -1.84 0.00 0.00 35.03 32.47 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 -0.97 4.25 -4.14 4.39 6.94 -1.22 -4.59 115.26 119.92 2eik n ASN 10 Ca 0.02 -3.70 -0.15 0.00 -0.02 0.00 0.00 54.58 50.73 2eik n ASN 10 Cb 0.12 -0.79 -0.11 0.00 -2.36 0.00 0.00 39.78 36.64 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 -3.66 0.84 -1.56 1.53 -4.36 -1.26 -5.04 121.20 107.69 2eik s ILE 11 Ca 0.55 -1.37 0.24 0.00 -0.26 0.00 0.00 60.65 59.81 2eik s ILE 11 Cb 0.46 -1.04 0.49 0.00 1.25 0.00 0.00 42.46 43.62 2eik s ILE 11 CO 0.05 -0.42 1.81 -0.81 0.24 0.00 0.00 174.94 175.81 2eik n PRO 12 N 1.03 0.44 -4.44 0.37 -0.04 -1.26 -4.81 135.00 126.30 2eik n PRO 12 Ca -0.20 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.09 2eik n PRO 12 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.44 2.12 -0.01 0.54 -0.12 -1.26 -5.14 117.98 111.67 2eik s PHE 13 Ca 0.26 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 56.58 2eik s PHE 13 Cb 0.16 -0.98 -0.05 0.00 -0.63 0.00 0.00 43.02 41.52 2eik s PHE 13 CO 0.35 0.58 0.36 0.45 -0.05 0.00 0.00 175.22 176.91 2eik s SER 14 N -3.46 6.72 -0.17 1.98 0.15 -1.26 -4.97 113.70 112.68 2eik s SER 14 Ca 0.28 0.86 0.14 0.00 0.70 0.00 0.00 55.95 57.92 2eik s SER 14 Cb -0.03 -2.21 0.37 0.00 -1.71 0.00 0.00 66.02 62.45 2eik s SER 14 CO 0.13 0.32 1.19 1.33 1.20 0.00 0.00 173.24 177.40 2eik n VAL 15 N 1.69 1.95 -0.17 4.45 0.24 -1.26 -4.60 118.33 120.63 2eik n VAL 15 Ca -0.14 -2.78 -0.11 0.00 -2.04 0.00 0.00 64.34 59.28 2eik n VAL 15 Cb 0.53 -0.16 0.00 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 0.69 1.00 -4.86 7.34 4.57 -1.93 -3.41 114.58 117.98 2eik h GLU 16 Ca -0.01 -0.39 -0.65 0.00 -1.18 0.00 0.00 59.36 57.13 2eik h GLU 16 Cb 1.06 -0.05 -0.36 0.00 -0.16 0.00 0.00 28.75 29.23 2eik h GLU 16 CO 0.01 1.06 -0.83 1.21 -1.18 0.00 0.00 179.01 179.28 2eik s ASN 17 N -6.63 3.48 0.60 1.04 3.84 -1.26 -5.01 114.94 111.00 2eik s ASN 17 Ca -0.12 -0.88 0.32 0.00 0.21 0.00 0.00 52.86 52.40 2eik s ASN 17 Cb 0.12 -1.41 1.90 0.00 -0.55 0.00 0.00 41.25 41.32 2eik s ASN 17 CO 0.86 -0.09 2.27 0.07 -2.79 0.00 0.00 177.10 177.42 2eik h LYS 18 N 7.92 0.00 0.06 0.43 2.10 -1.95 0.85 116.57 125.97 2eik h LYS 18 Ca -0.34 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.02 2eik h LYS 18 Cb 1.10 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 2eik h LYS 18 CO 0.55 0.00 -1.49 -1.49 -2.00 0.00 0.00 179.45 175.02 2eik h TRP 19 N 0.00 0.24 -0.35 0.07 4.06 -1.97 -1.46 115.95 116.53 2eik h TRP 19 Ca -0.00 -0.17 -0.14 0.00 2.06 0.00 0.00 58.89 60.64 2eik h TRP 19 Cb 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2eik h TRP 19 CO 0.00 1.22 -0.32 -0.09 -3.56 0.00 0.00 178.44 175.68 2eik h ARG 20 N 0.04 0.83 -0.64 0.49 2.43 -1.81 -2.48 114.38 113.25 2eik h ARG 20 Ca -0.21 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 2eik h ARG 20 Cb 1.96 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.49 2eik h ARG 20 CO 0.13 1.07 0.41 1.25 -1.51 0.00 0.00 179.97 181.32 2eik h LEU 21 N 0.62 0.74 -1.21 3.80 5.85 -0.88 -0.71 115.31 123.51 2eik h LEU 21 Ca 0.06 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2eik h LEU 21 Cb 0.91 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2eik h LEU 21 CO 0.08 0.54 0.36 0.25 -0.34 0.00 0.00 178.44 179.34 2eik h LEU 22 N 0.86 0.80 -0.25 2.25 5.85 -1.13 -0.11 115.31 123.58 2eik h LEU 22 Ca 0.23 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2eik h LEU 22 Cb -0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2eik h LEU 22 CO -0.05 0.65 0.03 0.00 -0.34 0.00 0.00 178.44 178.73 2eik h ALA 23 N 1.49 0.33 0.28 1.25 0.00 -0.87 -0.43 119.26 121.32 2eik h ALA 23 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2eik h ALA 23 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2eik h ALA 23 CO -0.04 0.03 -0.32 0.52 0.00 0.00 0.00 179.25 179.44 2eik h MET 24 N 0.22 -0.62 -0.91 0.00 2.86 -0.48 -1.51 114.93 114.50 2eik h MET 24 Ca 0.08 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2eik h MET 24 Cb 0.35 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2eik h MET 24 CO 0.01 -0.41 0.59 0.52 1.06 0.00 0.00 176.91 178.67 2eik h MET 25 N -0.64 1.20 -0.67 1.72 2.07 -1.02 0.49 114.93 118.09 2eik h MET 25 Ca -0.01 -0.08 -0.06 0.00 -2.07 0.00 0.00 59.70 57.48 2eik h MET 25 Cb 0.60 -0.27 -0.03 0.00 -1.87 0.00 0.00 31.60 30.03 2eik h MET 25 CO -0.08 0.81 0.17 1.15 1.07 0.00 0.00 176.91 180.03 2eik h THR 26 N 1.24 1.26 -0.12 2.22 2.02 -0.89 -1.11 112.91 117.53 2eik h THR 26 Ca 0.33 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2eik h THR 26 Cb -0.12 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2eik h THR 26 CO -0.07 0.35 -0.13 -0.07 0.37 0.00 0.00 175.52 175.98 2eik h LEU 27 N 0.99 0.32 0.20 2.58 3.38 -0.90 0.45 115.31 122.33 2eik h LEU 27 Ca 0.21 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2eik h LEU 27 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2eik h LEU 27 CO 0.00 0.74 -0.17 0.15 0.09 0.00 0.00 178.44 179.26 2eik h PHE 28 N -0.10 -0.45 -0.28 1.13 3.57 -0.81 -0.58 116.94 119.42 2eik h PHE 28 Ca 0.02 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 2eik h PHE 28 Cb 0.66 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2eik h PHE 28 CO 0.09 -0.23 -0.28 0.74 -2.23 0.00 0.00 178.31 176.40 2eik h PHE 29 N -0.35 0.66 -0.55 0.41 -1.00 -1.33 -2.93 116.94 111.84 2eik h PHE 29 Ca -0.03 -0.15 -0.08 0.00 2.81 0.00 0.00 57.97 60.52 2eik h PHE 29 Cb 0.30 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2eik h PHE 29 CO -0.07 0.80 0.01 0.78 -1.61 0.00 0.00 178.31 178.21 2eik h GLY 30 N 1.02 1.01 1.00 -1.45 0.00 -0.94 -1.75 103.07 101.96 2eik h GLY 30 Ca 0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2eik h GLY 30 CO 0.06 0.65 0.13 1.48 0.00 0.00 0.00 176.54 178.86 2eik h SER 31 N 0.87 0.84 -0.01 0.19 4.64 -0.99 -0.38 113.55 118.71 2eik h SER 31 Ca 0.16 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2eik h SER 31 Cb 0.50 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2eik h SER 31 CO 0.02 0.86 0.00 1.23 -0.87 0.00 0.00 176.83 178.07 2eik h GLY 32 N 0.78 0.01 1.72 -0.77 0.00 -1.37 -1.17 103.07 102.27 2eik h GLY 32 Ca 0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 2eik h GLY 32 CO 0.00 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.72 2eik h PHE 33 N -0.06 0.36 0.05 5.60 3.57 -1.21 -3.02 116.94 122.22 2eik h PHE 33 Ca 0.00 -0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.23 2eik h PHE 33 Cb 0.07 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2eik h PHE 33 CO -0.05 0.42 -1.03 0.00 -2.23 0.00 0.00 178.31 175.42 2eik h ALA 34 N 1.60 0.31 -0.79 2.41 0.00 -0.80 -3.38 119.26 118.61 2eik h ALA 34 Ca 0.07 -0.78 0.15 0.00 0.00 0.00 0.00 54.91 54.34 2eik h ALA 34 Cb 0.34 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.96 2eik h ALA 34 CO 0.02 0.91 -0.28 0.00 0.00 0.00 0.00 179.25 179.91 2eik h ALA 35 N 0.76 0.31 -0.81 0.00 0.00 -1.08 -1.09 119.26 117.35 2eik h ALA 35 Ca -0.09 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2eik h ALA 35 Cb 1.70 0.74 -0.05 0.00 0.00 0.00 0.00 17.79 20.19 2eik h ALA 35 CO 0.17 -0.52 0.53 -1.35 0.00 0.00 0.00 179.25 178.08 2eik h PRO 36 N -0.05 0.97 -0.60 0.00 0.11 -1.75 -1.22 132.00 129.47 2eik h PRO 36 Ca 0.34 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 2eik h PRO 36 Cb 0.59 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 2eik h PRO 36 CO -0.83 0.64 0.21 0.74 -0.21 0.00 0.00 178.00 178.56 2eik h PHE 37 N 1.00 0.94 0.00 0.65 -1.00 -1.44 -1.41 116.94 115.69 2eik h PHE 37 Ca 0.32 -0.09 -0.12 0.00 2.81 0.00 0.00 57.97 60.89 2eik h PHE 37 Cb 0.03 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 2eik h PHE 37 CO -0.00 0.77 -0.58 0.74 -1.61 0.00 0.00 178.31 177.63 2eik h PHE 38 N 0.84 0.00 -0.22 -0.55 -1.00 -1.06 -1.25 116.94 113.69 2eik h PHE 38 Ca 0.20 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.78 2eik h PHE 38 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2eik h PHE 38 CO 0.02 0.58 -0.64 0.82 -1.61 0.00 0.00 178.31 177.47 2eik h ILE 39 N 0.00 1.28 -0.65 -0.55 2.04 -1.04 0.21 117.51 118.81 2eik h ILE 39 Ca -0.01 -1.84 -0.06 0.00 1.00 0.00 0.00 64.86 63.95 2eik h ILE 39 Cb 1.12 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 2eik h ILE 39 CO 0.07 0.59 0.18 0.58 0.00 0.00 0.00 178.15 179.57 2eik h VAL 40 N 0.59 1.25 -0.50 1.67 2.07 -1.13 0.66 116.25 120.86 2eik h VAL 40 Ca -0.01 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2eik h VAL 40 Cb 1.25 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2eik h VAL 40 CO 0.13 0.34 0.25 -0.09 0.02 0.00 0.00 177.57 178.23 2eik h ARG 41 N 0.95 0.71 -0.26 1.57 2.43 -1.02 -1.27 114.38 117.48 2eik h ARG 41 Ca 0.21 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2eik h ARG 41 Cb 0.33 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2eik h ARG 41 CO -0.00 0.58 -0.05 1.25 -1.51 0.00 0.00 179.97 180.23 2eik h HIS 42 N 0.66 -0.11 -0.15 2.20 2.76 0.19 -1.07 115.15 119.62 2eik h HIS 42 Ca 0.17 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2eik h HIS 42 Cb 0.09 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2eik h HIS 42 CO -0.01 -0.10 -0.14 1.96 -1.30 0.00 0.00 177.93 178.34 2eik h GLN 43 N 0.02 0.24 -0.00 5.26 1.08 -0.59 -2.50 115.11 118.61 2eik h GLN 43 Ca 0.12 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.10 2eik h GLN 43 Cb 0.18 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 2eik h GLN 43 CO -0.25 0.40 -0.77 -0.07 -0.95 0.00 0.00 178.83 177.18 2eik h LEU 44 N 0.23 0.08 -0.19 1.46 3.38 -0.64 -3.25 115.31 116.38 2eik h LEU 44 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2eik h LEU 44 Cb 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2eik h LEU 44 CO 0.02 0.82 -0.10 0.18 0.09 0.00 0.00 178.44 179.45 2eik n LEU 45 N -3.66 0.39 -0.00 1.67 4.77 -0.46 -3.61 117.00 116.09 2eik n LEU 45 Ca -0.02 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 2eik n LEU 45 Cb 0.74 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2eik n LEU 45 CO 0.45 0.07 -0.38 0.11 -1.33 0.00 0.00 177.39 176.31 2eik h LYS 46 N 0.46 0.01 0.00 3.23 1.57 -1.52 -3.51 116.57 116.81 2eik h LYS 46 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2eik h LYS 46 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2eik h LYS 46 CO 0.00 0.63 0.00 1.17 -0.57 0.00 0.00 179.45 180.68