#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik s ALA 3 N 0.00 0.56 -0.06 2.41 0.00 -1.26 -5.07 121.76 118.34 2eik s ALA 3 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.48 2eik s ALA 3 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2eik s ALA 3 CO 0.00 -3.28 -0.24 -0.51 0.00 0.00 0.00 175.76 171.73 2eik s LEU 4 N -6.76 2.13 0.36 0.00 1.43 -1.26 -5.13 118.68 109.45 2eik s LEU 4 Ca 0.67 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 53.12 2eik s LEU 4 Cb -0.17 -1.39 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 2eik s LEU 4 CO 0.58 0.24 0.80 0.00 0.23 0.00 0.00 176.35 178.21 2eik s ALA 5 N -0.16 3.24 0.06 4.21 0.00 -1.26 -5.01 121.76 122.84 2eik s ALA 5 Ca -0.04 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2eik s ALA 5 Cb -0.14 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 2eik s ALA 5 CO 0.04 0.25 1.93 0.21 0.00 0.00 0.00 175.76 178.19 2eik s LYS 6 N -3.10 4.14 0.68 0.00 2.20 -1.26 -5.01 119.74 117.39 2eik s LYS 6 Ca 0.56 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.78 2eik s LYS 6 Cb -0.10 -4.03 0.10 0.00 -1.51 0.00 0.00 37.83 32.29 2eik s LYS 6 CO 0.17 -0.93 0.94 -1.25 -0.36 0.00 0.00 175.35 173.92 2eik s PRO 7 N 4.07 1.91 0.07 4.03 0.04 -1.26 -5.02 135.00 138.84 2eik s PRO 7 Ca 0.87 -1.05 -0.31 0.00 0.04 0.00 0.00 61.00 60.55 2eik s PRO 7 Cb -0.43 -2.38 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 2eik s PRO 7 CO 0.40 -1.25 1.28 -1.14 0.04 0.00 0.00 177.00 176.33 2eik s GLN 8 N -5.04 4.38 -0.00 4.56 -0.44 -1.26 -4.91 119.66 116.95 2eik s GLN 8 Ca 0.64 1.88 0.02 0.00 -2.50 0.00 0.00 55.36 55.40 2eik s GLN 8 Cb -0.07 -3.34 -0.02 0.00 -1.64 0.00 0.00 33.01 27.94 2eik s GLN 8 CO 0.43 -0.35 0.06 -1.33 0.50 0.00 0.00 175.29 174.59 2eik n MET 9 N 4.12 4.97 -4.20 1.67 2.81 -1.26 -5.01 117.12 120.22 2eik n MET 9 Ca 0.10 -0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.70 2eik n MET 9 Cb 0.45 -0.68 -0.09 0.00 -0.71 0.00 0.00 33.22 32.18 2eik n MET 9 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2eik s ARG 10 N -1.37 2.27 -1.46 0.03 0.52 -1.26 -4.73 118.95 112.94 2eik s ARG 10 Ca 0.00 -1.00 -0.10 0.00 -0.52 0.00 0.00 55.73 54.12 2eik s ARG 10 Cb 0.01 -2.37 0.05 0.00 0.52 0.00 0.00 34.95 33.16 2eik s ARG 10 CO 0.06 0.51 0.85 0.41 0.02 0.00 0.00 175.30 177.15 2eik n GLY 11 N 0.52 -0.51 0.28 -3.53 0.00 -1.26 -4.91 105.19 95.78 2eik n GLY 11 Ca -0.12 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2eik n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eik h LEU 12 N -1.85 0.92 -0.15 0.99 3.38 -1.95 -1.13 115.31 115.52 2eik h LEU 12 Ca -0.54 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.07 2eik h LEU 12 Cb 1.36 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2eik h LEU 12 CO 0.61 1.07 -0.09 0.25 0.09 0.00 0.00 178.44 180.36 2eik h LEU 13 N 0.80 0.34 -0.90 1.67 5.85 -1.99 -1.72 115.31 119.36 2eik h LEU 13 Ca 0.12 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 2eik h LEU 13 Cb 0.70 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2eik h LEU 13 CO 0.05 0.70 0.42 0.00 -0.34 0.00 0.00 178.44 179.27 2eik h ALA 14 N 0.65 1.14 -0.37 1.25 0.00 -1.95 -0.59 119.26 119.39 2eik h ALA 14 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2eik h ALA 14 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2eik h ALA 14 CO 0.03 0.66 0.19 -0.09 0.00 0.00 0.00 179.25 180.03 2eik h ARG 15 N 1.20 0.53 -0.78 0.00 2.43 -1.15 -0.15 114.38 116.46 2eik h ARG 15 Ca 0.29 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2eik h ARG 15 Cb 0.10 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2eik h ARG 15 CO -0.04 0.46 0.41 -0.09 -1.51 0.00 0.00 179.97 179.20 2eik h ARG 16 N 0.46 1.09 -0.21 0.20 2.43 -0.81 -1.94 114.38 115.60 2eik h ARG 16 Ca 0.13 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2eik h ARG 16 Cb 0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2eik h ARG 16 CO -0.02 0.81 -0.03 1.25 -1.51 0.00 0.00 179.97 180.47 2eik h LEU 17 N 1.09 0.40 -0.71 3.80 5.85 -0.65 -2.42 115.31 122.67 2eik h LEU 17 Ca 0.27 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2eik h LEU 17 Cb 0.05 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2eik h LEU 17 CO -0.04 0.65 0.42 0.03 -0.34 0.00 0.00 178.44 179.16 2eik h ARG 18 N 0.14 0.78 -0.26 1.25 3.08 -0.69 -0.25 114.38 118.43 2eik h ARG 18 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2eik h ARG 18 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2eik h ARG 18 CO 0.02 0.51 0.12 0.35 -1.07 0.00 0.00 179.97 179.90 2eik h PHE 19 N 0.80 0.38 0.00 3.04 3.04 -1.30 -2.52 116.94 120.39 2eik h PHE 19 Ca 0.30 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.13 2eik h PHE 19 Cb 0.11 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 2eik h PHE 19 CO -0.05 0.37 -0.49 0.45 -2.02 0.00 0.00 178.31 176.56 2eik h HIS 20 N 0.28 0.00 -0.28 0.41 3.86 -1.19 -1.95 115.15 116.28 2eik h HIS 20 Ca 0.09 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 2eik h HIS 20 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2eik h HIS 20 CO -0.02 0.49 -0.20 0.82 0.86 0.00 0.00 177.93 179.88 2eik h ILE 21 N 0.00 1.30 -0.77 2.45 1.08 -0.99 -0.28 117.51 120.31 2eik h ILE 21 Ca -0.00 -1.34 -0.05 0.00 -0.39 0.00 0.00 64.86 63.07 2eik h ILE 21 Cb 1.20 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.47 2eik h ILE 21 CO 0.06 0.42 0.28 0.58 -0.69 0.00 0.00 178.15 178.81 2eik h VAL 22 N 0.37 1.26 -0.60 1.67 2.07 -1.41 -1.09 116.25 118.52 2eik h VAL 22 Ca 0.05 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2eik h VAL 22 Cb 0.75 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2eik h VAL 22 CO 0.05 0.34 0.24 1.23 0.02 0.00 0.00 177.57 179.46 2eik h GLY 23 N 1.14 0.97 1.03 2.17 0.00 -1.17 -1.87 103.07 105.34 2eik h GLY 23 Ca 0.25 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2eik h GLY 23 CO -0.02 0.49 0.40 0.00 0.00 0.00 0.00 176.54 177.42 2eik h ALA 24 N 1.09 1.04 -0.55 3.60 0.00 -0.56 -1.49 119.26 122.39 2eik h ALA 24 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2eik h ALA 24 Cb 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2eik h ALA 24 CO -0.02 0.59 0.27 0.35 0.00 0.00 0.00 179.25 180.44 2eik h PHE 25 N 1.14 0.78 -0.42 0.00 3.57 -0.90 -1.69 116.94 119.43 2eik h PHE 25 Ca 0.28 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2eik h PHE 25 Cb 0.10 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2eik h PHE 25 CO 0.01 0.60 0.27 0.52 -2.23 0.00 0.00 178.31 177.48 2eik h MET 26 N 0.74 0.55 -0.21 1.11 2.86 -0.94 -1.93 114.93 117.11 2eik h MET 26 Ca 0.19 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 2eik h MET 26 Cb 0.11 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2eik h MET 26 CO -0.02 0.37 -0.06 0.28 1.06 0.00 0.00 176.91 178.54 2eik h VAL 27 N 0.56 1.17 -0.46 -2.22 2.07 -1.06 -0.76 116.25 115.54 2eik h VAL 27 Ca 0.15 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 2eik h VAL 27 Cb -0.05 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2eik h VAL 27 CO -0.03 0.23 -0.13 0.28 0.02 0.00 0.00 177.57 177.94 2eik h SER 28 N 0.31 0.91 -0.40 0.57 0.02 -0.87 0.43 113.55 114.52 2eik h SER 28 Ca 0.07 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2eik h SER 28 Cb 0.31 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2eik h SER 28 CO 0.01 1.07 0.13 0.25 -1.14 0.00 0.00 176.83 177.15 2eik h LEU 29 N 0.74 0.57 -0.97 5.07 5.85 -0.92 0.37 115.31 126.01 2eik h LEU 29 Ca 0.11 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2eik h LEU 29 Cb 0.68 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2eik h LEU 29 CO 0.05 0.62 0.22 1.23 -0.34 0.00 0.00 178.44 180.22 2eik h GLY 30 N 0.49 1.03 0.70 3.75 0.00 -0.95 -1.28 103.07 106.82 2eik h GLY 30 Ca 0.13 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2eik h GLY 30 CO -0.00 0.53 -0.26 -2.75 0.00 0.00 0.00 176.54 174.06 2eik h PHE 31 N 0.94 0.44 -0.40 5.60 3.04 -0.59 -1.85 116.94 124.11 2eik h PHE 31 Ca 0.21 -0.17 0.08 0.00 3.98 0.00 0.00 57.97 62.07 2eik h PHE 31 Cb 0.24 -0.08 -0.08 0.00 2.56 0.00 0.00 35.95 38.59 2eik h PHE 31 CO 0.02 0.87 -0.13 0.00 -2.02 0.00 0.00 178.31 177.05 2eik h ALA 32 N 0.49 0.21 -0.90 2.41 0.00 -0.06 0.15 119.26 121.56 2eik h ALA 32 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2eik h ALA 32 Cb 0.87 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2eik h ALA 32 CO 0.06 -0.49 0.59 1.15 0.00 0.00 0.00 179.25 180.56 2eik h THR 33 N -0.04 1.22 -0.32 0.00 2.02 -1.24 -0.42 112.91 114.13 2eik h THR 33 Ca 0.20 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2eik h THR 33 Cb 0.34 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2eik h THR 33 CO -0.44 0.22 0.03 0.15 0.37 0.00 0.00 175.52 175.86 2eik h PHE 34 N 1.20 0.57 -0.31 3.16 3.57 -0.36 -3.20 116.94 121.58 2eik h PHE 34 Ca 0.33 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2eik h PHE 34 Cb -0.12 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2eik h PHE 34 CO -0.01 0.63 0.06 -0.92 -2.23 0.00 0.00 178.31 175.84 2eik h TYR 35 N 0.35 0.55 0.00 0.41 3.20 -0.45 0.12 116.97 121.15 2eik h TYR 35 Ca 0.09 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2eik h TYR 35 Cb 0.38 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2eik h TYR 35 CO 0.03 0.59 0.00 1.63 -1.64 0.00 0.00 178.16 178.77 2eik n LYS 36 N -4.62 0.65 0.10 1.82 5.02 -0.20 -1.19 118.16 119.73 2eik n LYS 36 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2eik n LYS 36 Cb 0.21 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2eik n LYS 36 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2eik n PHE 37 N 1.61 -3.16 0.51 2.13 -0.00 -1.14 -4.29 117.46 113.12 2eik n PHE 37 Ca 0.00 0.63 0.13 0.00 -0.00 0.00 0.00 57.45 58.20 2eik n PHE 37 Cb 0.33 1.82 0.44 0.00 -0.00 0.00 0.00 39.48 42.06 2eik n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2eik h ALA 38 N 0.00 1.00 0.00 3.13 0.00 -0.79 -3.07 119.26 119.53 2eik h ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eik h ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2eik h ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.53 2eik n VAL 39 N -2.33 0.44 0.51 0.00 0.31 -0.34 -4.74 118.33 112.18 2eik n VAL 39 Ca 0.04 0.14 -0.21 0.00 -0.01 0.00 0.00 64.34 64.31 2eik n VAL 39 Cb 0.36 -0.87 -0.10 0.00 -0.91 0.00 0.00 33.84 32.32 2eik n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2eik h ALA 40 N 0.00 -1.35 -0.77 3.52 0.00 -1.70 -1.81 119.26 117.15 2eik h ALA 40 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2eik h ALA 40 Cb 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2eik h ALA 40 CO 0.00 -1.26 0.36 0.93 0.00 0.00 0.00 179.25 179.28 2eik h GLU 41 N -1.32 1.11 -0.57 0.00 4.39 -1.75 -2.48 114.58 113.96 2eik h GLU 41 Ca -0.13 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.46 2eik h GLU 41 Cb 1.02 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.42 2eik h GLU 41 CO 0.20 0.87 0.28 -0.22 -1.16 0.00 0.00 179.01 178.98 2eik h LYS 42 N 1.09 0.50 -0.05 2.33 3.64 -1.54 -0.44 116.57 122.10 2eik h LYS 42 Ca 0.26 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2eik h LYS 42 Cb 0.13 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2eik h LYS 42 CO -0.03 0.33 0.03 -0.09 -2.27 0.00 0.00 179.45 177.42 2eik h ARG 43 N 0.52 0.08 -0.68 1.90 9.65 -1.08 0.51 114.38 125.26 2eik h ARG 43 Ca 0.27 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.15 2eik h ARG 43 Cb 0.22 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 2eik h ARG 43 CO -0.21 0.16 0.44 0.87 2.80 0.00 0.00 179.97 184.03 2eik h LYS 44 N -0.03 0.86 -0.37 0.20 1.57 -1.13 -2.14 116.57 115.54 2eik h LYS 44 Ca 0.02 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2eik h LYS 44 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2eik h LYS 44 CO -0.00 0.57 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.22 2eik h LYS 45 N 0.89 0.67 -0.36 3.15 3.64 -0.97 -0.69 116.57 122.90 2eik h LYS 45 Ca 0.26 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2eik h LYS 45 Cb -0.05 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2eik h LYS 45 CO -0.08 0.77 0.12 0.00 -2.27 0.00 0.00 179.45 178.00 2eik h ALA 46 N 0.87 0.41 -0.29 5.00 0.00 -0.57 0.63 119.26 125.31 2eik h ALA 46 Ca 0.10 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2eik h ALA 46 Cb 0.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2eik h ALA 46 CO 0.02 -0.27 -0.44 1.88 0.00 0.00 0.00 179.25 180.44 2eik h TYR 47 N 0.27 1.00 -0.37 0.00 -1.99 -1.39 -1.17 116.97 113.32 2eik h TYR 47 Ca 0.16 -0.34 -0.03 0.00 2.00 0.00 0.00 58.73 60.53 2eik h TYR 47 Cb 0.14 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 2eik h TYR 47 CO -0.14 1.14 0.13 0.00 -0.00 0.00 0.00 178.16 179.29 2eik h ALA 48 N 0.68 0.49 -0.42 3.88 0.00 -0.80 -1.90 119.26 121.19 2eik h ALA 48 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2eik h ALA 48 Cb 1.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2eik h ALA 48 CO 0.10 0.11 0.18 -0.44 0.00 0.00 0.00 179.25 179.20 2eik h ASP 49 N 0.46 0.57 0.10 0.00 3.45 0.27 -2.14 116.42 119.13 2eik h ASP 49 Ca 0.12 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2eik h ASP 49 Cb 0.22 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 2eik h ASP 49 CO -0.01 0.57 -0.09 0.15 -1.57 0.00 0.00 179.24 178.29 2eik h PHE 50 N 0.53 -0.23 -0.00 4.55 3.57 -1.06 -3.09 116.94 121.21 2eik h PHE 50 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2eik h PHE 50 Cb 0.17 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2eik h PHE 50 CO -0.00 -0.14 -0.06 0.66 -2.23 0.00 0.00 178.31 176.54 2eik n TYR 51 N -5.20 0.00 -0.03 0.41 4.02 -0.73 -3.79 117.16 111.84 2eik n TYR 51 Ca -0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.73 2eik n TYR 51 Cb 0.13 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.22 2eik n TYR 51 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2eik h ARG 52 N 0.33 -0.01 -0.61 -0.72 2.43 -1.29 -3.11 114.38 111.41 2eik h ARG 52 Ca 0.00 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.74 2eik h ARG 52 Cb 0.30 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.46 2eik h ARG 52 CO 0.00 -0.01 -0.89 0.09 -1.51 0.00 0.00 179.97 177.65 2eik n ASN 53 N -5.19 3.74 -4.72 -3.80 3.02 -1.26 -5.06 115.26 101.99 2eik n ASN 53 Ca -0.03 -3.24 -0.42 0.00 -0.03 0.00 0.00 54.58 50.87 2eik n ASN 53 Cb 0.12 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 2eik n ASN 53 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2eik s TYR 54 N -3.56 3.67 -0.37 3.10 5.04 -1.18 -5.02 117.35 119.04 2eik s TYR 54 Ca 0.43 1.67 -0.01 0.00 -2.44 0.00 0.00 57.07 56.72 2eik s TYR 54 Cb 0.38 -3.15 0.09 0.00 0.35 0.00 0.00 41.96 39.64 2eik s TYR 54 CO 0.01 -0.15 0.12 0.34 -1.34 0.00 0.00 175.55 174.53 2eik s ASP 55 N 0.66 5.07 0.28 4.32 -1.08 -1.26 -4.99 116.67 119.67 2eik s ASP 55 Ca 0.51 -1.86 0.01 0.00 -0.52 0.00 0.00 52.55 50.69 2eik s ASP 55 Cb -0.23 -1.76 0.40 0.00 -1.46 0.00 0.00 42.92 39.87 2eik s ASP 55 CO 0.29 -0.44 1.76 0.77 0.52 0.00 0.00 175.17 178.07 2eik h SER 56 N 7.96 0.62 -0.30 -0.34 4.64 -1.99 -1.07 113.55 123.07 2eik h SER 56 Ca -0.13 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 60.95 2eik h SER 56 Cb 1.05 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2eik h SER 56 CO 0.62 0.75 -0.09 0.24 -0.87 0.00 0.00 176.83 177.49 2eik h MET 57 N 0.59 0.59 -0.66 4.77 2.86 -1.99 -0.18 114.93 120.91 2eik h MET 57 Ca 0.11 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2eik h MET 57 Cb 0.51 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2eik h MET 57 CO 0.03 0.79 0.32 -0.22 1.06 0.00 0.00 176.91 178.89 2eik h LYS 58 N 0.36 0.95 -0.54 1.72 3.64 -1.95 0.76 116.57 121.50 2eik h LYS 58 Ca 0.07 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2eik h LYS 58 Cb 0.58 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2eik h LYS 58 CO 0.03 0.75 0.29 0.22 -2.27 0.00 0.00 179.45 178.48 2eik h ASP 59 N 0.91 0.68 -0.32 4.20 -0.00 -1.06 -1.85 116.42 118.98 2eik h ASP 59 Ca 0.23 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 57.15 2eik h ASP 59 Cb 0.11 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.25 2eik h ASP 59 CO -0.03 0.58 0.16 0.15 -0.00 0.00 0.00 179.24 180.10 2eik h PHE 60 N 0.72 0.46 -0.85 0.28 3.04 -0.63 -1.96 116.94 118.00 2eik h PHE 60 Ca 0.19 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.20 2eik h PHE 60 Cb 0.06 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.36 2eik h PHE 60 CO -0.01 0.40 0.52 1.49 -2.02 0.00 0.00 178.31 178.69 2eik h GLU 61 N 0.39 0.88 -0.61 1.11 4.57 -0.58 0.19 114.58 120.52 2eik h GLU 61 Ca 0.11 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2eik h GLU 61 Cb 0.11 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2eik h GLU 61 CO -0.01 0.58 0.20 0.93 -1.18 0.00 0.00 179.01 179.53 2eik h GLU 62 N 0.91 0.95 -0.42 1.92 5.08 -1.07 -1.01 114.58 120.93 2eik h GLU 62 Ca 0.39 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2eik h GLU 62 Cb 0.26 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2eik h GLU 62 CO -0.21 0.83 -0.16 0.52 -1.00 0.00 0.00 179.01 179.00 2eik h MET 63 N 0.87 0.79 -0.08 2.33 2.86 -0.55 -2.20 114.93 118.95 2eik h MET 63 Ca 0.20 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2eik h MET 63 Cb 0.27 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2eik h MET 63 CO -0.01 0.89 0.01 -0.09 1.06 0.00 0.00 176.91 178.77 2eik h ARG 64 N 0.70 0.13 -0.02 1.72 2.43 -0.31 -2.72 114.38 116.32 2eik h ARG 64 Ca 0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2eik h ARG 64 Cb 0.65 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2eik h ARG 64 CO 0.05 0.37 -0.05 0.87 -1.51 0.00 0.00 179.97 179.70 2eik h LYS 65 N -0.12 0.02 0.00 0.20 1.57 -1.16 0.25 116.57 117.33 2eik h LYS 65 Ca 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2eik h LYS 65 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2eik h LYS 65 CO 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 2eik n ALA 66 N -2.53 2.04 -2.11 3.86 0.00 -0.83 -4.93 120.51 116.00 2eik n ALA 66 Ca -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 2eik n ALA 66 Cb 0.14 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 2eik n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eik n GLY 67 N 0.82 0.16 0.18 0.00 0.00 0.88 -4.97 105.19 102.26 2eik n GLY 67 Ca 0.05 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.48 2eik n GLY 67 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2eik h ILE 68 N -0.01 0.56 -3.78 -0.61 3.07 -1.71 -3.47 117.51 111.56 2eik h ILE 68 Ca -0.13 -1.65 -0.49 0.00 1.55 0.00 0.00 64.86 64.14 2eik h ILE 68 Cb 1.09 2.17 -0.02 0.00 -0.27 0.00 0.00 36.82 39.79 2eik h ILE 68 CO 0.15 0.30 0.22 -0.36 -1.05 0.00 0.00 178.15 177.41 2eik s PHE 69 N -3.17 3.57 -0.08 0.16 2.99 -1.26 -4.99 117.98 115.19 2eik s PHE 69 Ca 0.04 1.53 0.11 0.00 0.00 0.00 0.00 56.93 58.61 2eik s PHE 69 Cb 0.07 -2.74 -0.24 0.00 0.00 0.00 0.00 43.02 40.11 2eik s PHE 69 CO 0.70 0.18 0.51 0.94 -0.00 0.00 0.00 175.22 177.56 2eik n GLN 70 N 0.28 0.65 0.00 0.44 7.27 -1.26 -4.37 117.38 120.40 2eik n GLN 70 Ca 0.02 0.24 0.09 0.00 0.07 0.00 0.00 57.00 57.41 2eik n GLN 70 Cb 0.52 -1.73 -0.09 0.00 2.41 0.00 0.00 30.24 31.34 2eik n GLN 70 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2eik n SER 71 N -3.04 1.04 -3.64 1.69 3.41 -1.26 -4.82 113.62 107.00 2eik n SER 71 Ca -0.22 -1.02 -0.28 0.00 -0.26 0.00 0.00 58.87 57.09 2eik n SER 71 Cb 1.07 0.91 -0.16 0.00 -0.26 0.00 0.00 64.21 65.77 2eik n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eik s ALA 72 N -2.65 0.87 -2.62 7.33 0.00 -1.26 -5.27 121.76 118.16 2eik s ALA 72 Ca 0.09 -0.97 0.27 0.00 0.00 0.00 0.00 51.96 51.34 2eik s ALA 72 Cb 0.14 -1.32 0.84 0.00 0.00 0.00 0.00 23.12 22.78 2eik s ALA 72 CO 0.71 -1.45 1.63 1.63 0.00 0.00 0.00 175.76 178.28