#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik s GLU 2 N 0.00 1.36 -0.50 -1.08 2.02 -1.26 -5.10 118.70 114.14 2eik s GLU 2 Ca 0.00 -1.38 -0.28 0.00 0.02 0.00 0.00 54.97 53.32 2eik s GLU 2 Cb 0.00 -1.66 0.02 0.00 0.10 0.00 0.00 34.13 32.58 2eik s GLU 2 CO 0.00 0.37 1.31 1.21 0.02 0.00 0.00 175.26 178.17 2eik s ASN 3 N -2.35 6.37 -0.24 -0.19 3.84 -1.26 -4.87 114.94 116.23 2eik s ASN 3 Ca 0.15 0.47 0.13 0.00 0.21 0.00 0.00 52.86 53.81 2eik s ASN 3 Cb -0.08 -2.55 0.50 0.00 -0.55 0.00 0.00 41.25 38.57 2eik s ASN 3 CO 0.07 -1.48 1.43 0.54 -2.79 0.00 0.00 177.10 174.87 2eik n ARG 4 N 8.25 2.19 -0.24 0.43 5.12 -1.26 -4.71 116.66 126.45 2eik n ARG 4 Ca 0.13 -3.01 -0.07 0.00 -1.93 0.00 0.00 57.85 52.96 2eik n ARG 4 Cb 0.49 -1.80 0.04 0.00 -1.16 0.00 0.00 32.46 30.02 2eik n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2eik h VAL 5 N 1.21 1.25 -0.73 1.55 2.07 -2.00 -2.84 116.25 116.77 2eik h VAL 5 Ca 0.12 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 66.89 2eik h VAL 5 Cb 1.53 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2eik h VAL 5 CO 0.30 0.33 0.48 0.00 0.02 0.00 0.00 177.57 178.70 2eik h ALA 6 N 1.09 1.88 -0.19 1.67 0.00 -1.99 0.29 119.26 122.02 2eik h ALA 6 Ca 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2eik h ALA 6 Cb 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2eik h ALA 6 CO -0.01 -0.04 -0.10 0.93 0.00 0.00 0.00 179.25 180.03 2eik h GLU 7 N 0.59 0.40 -0.43 0.00 5.08 -1.87 -1.47 114.58 116.88 2eik h GLU 7 Ca 0.34 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2eik h GLU 7 Cb 0.53 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2eik h GLU 7 CO -0.12 0.71 0.08 0.87 -1.00 0.00 0.00 179.01 179.55 2eik h LYS 8 N 0.08 0.65 -0.63 2.33 1.79 -0.97 -0.78 116.57 119.05 2eik h LYS 8 Ca 0.04 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.29 2eik h LYS 8 Cb 0.59 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 2eik h LYS 8 CO 0.03 0.62 0.02 1.96 -1.08 0.00 0.00 179.45 181.00 2eik h GLN 9 N 0.63 1.09 -0.25 3.15 4.20 -0.36 -1.53 115.11 122.04 2eik h GLN 9 Ca 0.14 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2eik h GLN 9 Cb 0.28 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2eik h GLN 9 CO 0.00 1.04 0.02 -0.22 -0.67 0.00 0.00 178.83 179.01 2eik h LYS 10 N 1.00 0.43 -0.65 1.46 3.64 -0.77 -1.85 116.57 119.83 2eik h LYS 10 Ca 0.18 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2eik h LYS 10 Cb 0.54 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2eik h LYS 10 CO 0.03 0.58 0.41 1.25 -2.27 0.00 0.00 179.45 179.44 2eik h LEU 11 N 0.23 0.68 -0.09 5.20 5.85 -1.02 -2.32 115.31 123.83 2eik h LEU 11 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2eik h LEU 11 Cb 0.37 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2eik h LEU 11 CO 0.01 0.48 -0.18 0.49 -0.34 0.00 0.00 178.44 178.89 2eik n PHE 12 N -4.68 0.00 0.52 1.25 3.01 -0.59 -3.20 117.46 113.77 2eik n PHE 12 Ca 0.06 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.61 2eik n PHE 12 Cb 0.07 -0.31 0.11 0.00 -0.01 0.00 0.00 39.48 39.34 2eik n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2eik n GLN 13 N -1.28 1.70 -1.74 -1.08 6.02 -0.70 -4.96 117.38 115.33 2eik n GLN 13 Ca 0.09 -1.70 -0.42 0.00 -0.01 0.00 0.00 57.00 54.96 2eik n GLN 13 Cb 0.31 -1.35 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 2eik n GLN 13 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2eik s GLU 14 N -1.36 4.15 -0.94 -1.09 2.12 -0.89 -4.87 118.70 115.82 2eik s GLU 14 Ca 0.24 2.56 -0.22 0.00 0.36 0.00 0.00 54.97 57.91 2eik s GLU 14 Cb 0.15 -3.73 -0.12 0.00 0.26 0.00 0.00 34.13 30.69 2eik s GLU 14 CO 0.22 -0.86 1.93 -3.47 -0.54 0.00 0.00 175.26 172.55 2eik n ASP 15 N 6.12 2.84 -0.28 -1.70 4.64 -1.26 -4.52 116.55 122.38 2eik n ASP 15 Ca 0.18 -2.70 0.03 0.00 -1.38 0.00 0.00 54.79 50.92 2eik n ASP 15 Cb 0.39 -1.34 0.05 0.00 -1.04 0.00 0.00 41.12 39.18 2eik n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2eik n ASN 16 N 9.40 1.89 -0.07 1.67 0.23 -1.26 -4.99 115.26 122.12 2eik n ASN 16 Ca 0.48 -1.54 -0.01 0.00 -0.53 0.00 0.00 54.58 52.98 2eik n ASN 16 Cb 0.42 -0.05 -0.00 0.00 -2.08 0.00 0.00 39.78 38.07 2eik n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eik n GLY 17 N 0.22 0.27 3.75 4.83 0.00 -1.26 -5.00 105.19 108.00 2eik n GLY 17 Ca 0.05 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2eik n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eik s LEU 18 N -0.22 4.60 0.51 0.99 1.43 -1.26 -5.03 118.68 119.70 2eik s LEU 18 Ca 0.00 1.87 -0.21 0.00 -1.03 0.00 0.00 54.13 54.76 2eik s LEU 18 Cb 0.00 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 2eik s LEU 18 CO 0.00 0.10 1.16 -2.16 0.23 0.00 0.00 176.35 175.69 2eik s PRO 19 N -0.84 3.49 0.45 1.29 0.04 -1.26 -4.69 135.00 133.47 2eik s PRO 19 Ca 0.42 1.74 0.29 0.00 0.04 0.00 0.00 61.00 63.48 2eik s PRO 19 Cb -0.25 -2.19 1.36 0.00 0.04 0.00 0.00 34.50 33.46 2eik s PRO 19 CO 0.31 -0.76 1.69 -0.24 0.04 0.00 0.00 177.00 178.03 2eik h VAL 20 N 1.49 0.27 0.00 -0.36 3.04 -1.97 0.59 116.25 119.30 2eik h VAL 20 Ca -0.50 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2eik h VAL 20 Cb 1.26 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2eik h VAL 20 CO 0.58 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 2eik n HIS 21 N -4.56 0.00 -0.19 3.17 1.44 -1.26 -3.04 115.22 110.78 2eik n HIS 21 Ca 0.33 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2eik n HIS 21 Cb 1.28 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 31.17 2eik n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2eik n LEU 22 N -1.22 0.32 0.00 2.39 4.77 0.14 -4.73 117.00 118.67 2eik n LEU 22 Ca 0.12 -0.47 0.07 0.00 -0.03 0.00 0.00 56.01 55.70 2eik n LEU 22 Cb 0.16 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.64 2eik n LEU 22 CO 0.16 0.08 0.69 1.17 -1.33 0.00 0.00 177.39 178.16 2eik n LYS 23 N -0.30 0.29 0.08 3.23 4.81 -0.87 -2.82 118.16 122.58 2eik n LYS 23 Ca 0.00 0.10 0.12 0.00 -0.87 0.00 0.00 58.31 57.66 2eik n LYS 23 Cb 0.05 -1.50 0.14 0.00 0.02 0.00 0.00 35.03 33.74 2eik n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2eik h GLY 24 N 2.43 0.00 0.00 3.14 0.00 -1.87 -3.44 103.07 103.33 2eik h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2eik h GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2eik n GLY 25 N 1.29 0.61 0.29 4.60 0.00 -1.13 -4.84 105.19 106.01 2eik n GLY 25 Ca 0.03 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.05 2eik n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eik h ALA 26 N 0.00 1.71 -0.42 4.61 0.00 -1.97 -2.33 119.26 120.86 2eik h ALA 26 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2eik h ALA 26 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2eik h ALA 26 CO 0.00 -0.04 -0.10 1.15 0.00 0.00 0.00 179.25 180.26 2eik h THR 27 N 0.00 1.25 -0.63 0.00 2.02 -1.95 -2.56 112.91 111.05 2eik h THR 27 Ca 0.01 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.09 2eik h THR 27 Cb 0.06 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2eik h THR 27 CO -0.00 0.39 0.38 0.44 0.37 0.00 0.00 175.52 177.10 2eik h ASP 28 N 0.68 0.62 -0.50 4.18 5.19 -1.73 -0.59 116.42 124.25 2eik h ASP 28 Ca 0.12 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2eik h ASP 28 Cb 0.57 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2eik h ASP 28 CO 0.04 0.43 0.29 0.78 -3.12 0.00 0.00 179.24 177.65 2eik h ASN 29 N 0.75 0.62 0.18 6.45 2.35 -1.55 -0.37 115.58 124.00 2eik h ASN 29 Ca 0.26 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2eik h ASN 29 Cb 0.04 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2eik h ASN 29 CO -0.11 0.51 -0.09 0.40 -1.65 0.00 0.00 177.43 176.49 2eik h ILE 30 N 0.67 0.87 -0.97 2.81 2.04 -1.01 -1.27 117.51 120.66 2eik h ILE 30 Ca 0.18 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2eik h ILE 30 Cb 0.02 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2eik h ILE 30 CO -0.03 0.06 0.63 0.25 0.00 0.00 0.00 178.15 179.06 2eik h LEU 31 N -0.36 1.05 -0.22 1.44 5.85 -1.03 0.13 115.31 122.16 2eik h LEU 31 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2eik h LEU 31 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2eik h LEU 31 CO 0.04 0.72 0.06 0.22 -0.34 0.00 0.00 178.44 179.14 2eik h TYR 32 N 1.22 0.37 -0.27 1.25 3.20 -0.88 -0.55 116.97 121.31 2eik h TYR 32 Ca 0.39 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 2eik h TYR 32 Cb 0.02 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2eik h TYR 32 CO -0.00 0.45 -0.09 0.00 -1.64 0.00 0.00 178.16 176.88 2eik h ARG 33 N 0.18 0.43 -0.00 1.82 3.08 -0.49 0.78 114.38 120.17 2eik h ARG 33 Ca 0.07 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2eik h ARG 33 Cb 0.26 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2eik h ARG 33 CO -0.00 0.53 -0.00 0.28 -1.07 0.00 0.00 179.97 179.71 2eik h VAL 34 N 0.41 1.26 0.30 2.04 2.07 -0.75 -0.60 116.25 120.97 2eik h VAL 34 Ca 0.08 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2eik h VAL 34 Cb 0.41 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2eik h VAL 34 CO 0.02 0.20 -0.24 0.74 0.02 0.00 0.00 177.57 178.31 2eik h THR 35 N -0.32 0.49 -0.47 2.57 2.02 -0.64 -1.16 112.91 115.41 2eik h THR 35 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2eik h THR 35 Cb 0.33 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2eik h THR 35 CO 0.00 0.00 0.06 -0.03 0.37 0.00 0.00 175.52 175.92 2eik h MET 36 N -0.55 0.73 -0.53 6.66 -1.53 -0.90 -0.57 114.93 118.24 2eik h MET 36 Ca -0.02 -0.16 -0.08 0.00 -3.44 0.00 0.00 59.70 55.99 2eik h MET 36 Cb 0.48 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.41 2eik h MET 36 CO -0.02 0.71 0.01 1.15 0.14 0.00 0.00 176.91 178.89 2eik h THR 37 N 0.70 1.26 -0.64 -0.77 2.02 -0.87 0.19 112.91 114.80 2eik h THR 37 Ca 0.15 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.15 2eik h THR 37 Cb 0.35 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2eik h THR 37 CO 0.01 0.39 0.06 -0.07 0.37 0.00 0.00 175.52 176.28 2eik h LEU 38 N 0.81 1.06 0.26 2.58 3.38 -0.78 0.10 115.31 122.72 2eik h LEU 38 Ca 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2eik h LEU 38 Cb 0.52 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2eik h LEU 38 CO 0.03 1.07 -0.12 0.00 0.09 0.00 0.00 178.44 179.51 2eik h LEU 40 N -0.59 0.64 -0.25 0.00 3.38 -0.94 0.00 115.31 117.55 2eik h LEU 40 Ca -0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2eik h LEU 40 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2eik h LEU 40 CO 0.06 0.77 0.05 1.23 0.09 0.00 0.00 178.44 180.64 2eik h GLY 41 N 0.49 0.44 1.29 0.83 0.00 -0.84 -0.98 103.07 104.29 2eik h GLY 41 Ca 0.11 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2eik h GLY 41 CO 0.01 0.26 0.44 -1.33 0.00 0.00 0.00 176.54 175.92 2eik h GLY 42 N 0.23 0.91 0.91 4.60 0.00 -0.58 0.32 103.07 109.46 2eik h GLY 42 Ca 0.08 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2eik h GLY 42 CO 0.00 0.30 -0.13 -0.84 0.00 0.00 0.00 176.54 175.88 2eik h THR 43 N 0.84 1.29 -0.75 4.70 2.02 -0.60 -0.89 112.91 119.53 2eik h THR 43 Ca 0.25 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2eik h THR 43 Cb -0.01 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2eik h THR 43 CO -0.06 0.39 0.48 -0.07 0.37 0.00 0.00 175.52 176.63 2eik h LEU 44 N 0.38 0.87 -1.04 2.58 3.38 -0.40 -1.60 115.31 119.48 2eik h LEU 44 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2eik h LEU 44 Cb 0.64 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2eik h LEU 44 CO 0.04 0.64 0.42 0.22 0.09 0.00 0.00 178.44 179.85 2eik h TYR 45 N 1.02 1.07 -0.40 1.13 3.20 -0.72 -1.74 116.97 120.52 2eik h TYR 45 Ca 0.27 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 2eik h TYR 45 Cb -0.10 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.81 2eik h TYR 45 CO -0.02 0.75 -0.12 0.66 -1.64 0.00 0.00 178.16 177.80 2eik h SER 46 N 1.10 0.70 -0.66 -2.11 4.64 -0.44 -1.12 113.55 115.66 2eik h SER 46 Ca 0.28 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2eik h SER 46 Cb 0.04 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 2eik h SER 46 CO -0.04 0.84 0.26 -0.07 -0.87 0.00 0.00 176.83 176.95 2eik h LEU 47 N 0.65 0.93 -0.28 5.97 3.38 -0.72 0.76 115.31 125.99 2eik h LEU 47 Ca 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2eik h LEU 47 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2eik h LEU 47 CO 0.04 0.85 0.19 0.22 0.09 0.00 0.00 178.44 179.82 2eik h TYR 48 N 0.94 0.36 -0.75 1.13 3.20 -0.97 -0.44 116.97 120.44 2eik h TYR 48 Ca 0.22 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2eik h TYR 48 Cb 0.22 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2eik h TYR 48 CO 0.02 0.23 0.49 0.00 -1.64 0.00 0.00 178.16 177.26 2eik h LEU 50 N 1.02 0.72 -0.70 0.00 7.12 -0.37 -0.19 115.31 122.91 2eik h LEU 50 Ca 0.27 -0.29 0.02 0.00 0.13 0.00 0.00 57.88 58.01 2eik h LEU 50 Cb -0.11 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 39.79 2eik h LEU 50 CO -0.06 0.83 0.46 1.23 -0.13 0.00 0.00 178.44 180.77 2eik h GLY 51 N 0.59 1.00 0.88 3.75 0.00 -0.21 0.44 103.07 109.52 2eik h GLY 51 Ca 0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2eik h GLY 51 CO 0.02 0.33 -0.02 -0.25 0.00 0.00 0.00 176.54 176.62 2eik h TRP 52 N 0.92 -0.05 0.00 5.60 7.01 -0.81 -3.03 115.95 125.59 2eik h TRP 52 Ca 0.27 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.27 2eik h TRP 52 Cb -0.06 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2eik h TRP 52 CO -0.03 0.09 0.00 0.00 -2.79 0.00 0.00 178.44 175.71 2eik h ALA 53 N 0.78 1.00 0.00 2.65 0.00 -0.73 -3.08 119.26 119.87 2eik h ALA 53 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2eik h ALA 53 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2eik h ALA 53 CO 0.01 0.00 -0.22 0.77 0.00 0.00 0.00 179.25 179.81 2eik h SER 54 N 0.00 0.00 -3.40 0.00 0.02 -0.78 -3.44 113.55 105.96 2eik h SER 54 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 2eik h SER 54 Cb 0.48 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.88 2eik h SER 54 CO 0.00 0.22 -0.66 -0.36 -1.14 0.00 0.00 176.83 174.89 2eik s PHE 55 N -4.14 3.01 0.19 3.45 0.08 -1.17 -5.10 117.98 114.30 2eik s PHE 55 Ca -0.02 0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.75 2eik s PHE 55 Cb 0.13 -1.61 -0.08 0.00 -0.57 0.00 0.00 43.02 40.90 2eik s PHE 55 CO 0.64 0.45 1.09 -1.25 -0.10 0.00 0.00 175.22 176.05 2eik s PRO 56 N -1.82 4.62 -0.41 0.24 0.04 -1.26 -4.92 135.00 131.48 2eik s PRO 56 Ca 0.21 1.71 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2eik s PRO 56 Cb -0.12 -3.27 0.60 0.00 0.04 0.00 0.00 34.50 31.75 2eik s PRO 56 CO 0.13 0.12 1.75 0.72 0.04 0.00 0.00 177.00 179.76 2eik n HIS 57 N 2.19 2.38 0.00 0.56 8.25 -1.26 -5.18 115.22 122.17 2eik n HIS 57 Ca 0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 57.72 55.63 2eik n HIS 57 Cb 0.46 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2eik n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61