#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 1.35 -0.53 -1.08 2.02 -1.26 -5.10 118.70 114.10 2eik s GLU 2 Ca 0.00 -1.39 -0.28 0.00 0.02 0.00 0.00 54.97 53.32 2eik s GLU 2 Cb 0.00 -1.64 0.02 0.00 0.10 0.00 0.00 34.13 32.62 2eik s GLU 2 CO 0.00 0.36 1.26 1.21 0.02 0.00 0.00 175.26 178.11 2eik s ASN 3 N -2.39 6.40 -0.25 -0.19 3.84 -1.26 -4.88 114.94 116.22 2eik s ASN 3 Ca 0.15 0.32 0.12 0.00 0.21 0.00 0.00 52.86 53.66 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 1.44 0.54 -2.79 0.00 0.00 177.10 174.88 2eik n ARG 4 N 8.31 2.12 -0.20 0.43 5.12 -1.26 -4.70 116.66 126.49 2eik n ARG 4 Ca 0.11 -3.05 -0.09 0.00 -1.93 0.00 0.00 57.85 52.89 2eik n ARG 4 Cb 0.49 -1.81 0.02 0.00 -1.16 0.00 0.00 32.46 29.99 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 1.18 1.26 -0.98 1.55 2.07 -1.99 -2.88 116.25 116.45 2eik h VAL 5 Ca 0.15 -1.07 0.16 0.00 0.82 0.00 0.00 66.70 66.77 2eik h VAL 5 Cb 1.57 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.10 2eik h VAL 5 CO 0.32 0.38 0.61 0.00 0.02 0.00 0.00 177.57 178.91 2eik h ALA 6 N 0.98 1.70 -0.18 1.67 0.00 -1.99 0.38 119.26 121.81 2eik h ALA 6 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2eik h ALA 6 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2eik h ALA 6 CO 0.02 -0.01 -0.05 0.93 0.00 0.00 0.00 179.25 180.14 2eik h GLU 7 N 0.79 0.36 -0.56 0.00 5.08 -1.88 -1.48 114.58 116.90 2eik h GLU 7 Ca 0.52 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2eik h GLU 7 Cb 0.77 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2eik h GLU 7 CO -0.30 0.63 0.21 0.87 -1.00 0.00 0.00 179.01 179.42 2eik h LYS 8 N 0.07 0.81 -0.63 2.33 1.79 -0.88 -0.62 116.57 119.43 2eik h LYS 8 Ca 0.05 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 58.33 2eik h LYS 8 Cb 0.50 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2eik h LYS 8 CO 0.02 0.68 0.18 1.96 -1.08 0.00 0.00 179.45 181.21 2eik h GLN 9 N 0.80 0.99 -0.23 3.15 4.20 -0.18 -1.50 115.11 122.34 2eik h GLN 9 Ca 0.19 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2eik h GLN 9 Cb 0.18 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2eik h GLN 9 CO -0.02 0.88 0.07 -0.22 -0.67 0.00 0.00 178.83 178.88 2eik h LYS 10 N 0.91 0.36 -0.69 1.46 3.64 -0.78 -1.54 116.57 119.92 2eik h LYS 10 Ca 0.20 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2eik h LYS 10 Cb 0.32 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2eik h LYS 10 CO -0.00 0.44 0.45 1.25 -2.27 0.00 0.00 179.45 179.32 2eik h LEU 11 N 0.21 0.81 -0.08 5.20 5.85 -0.97 -2.39 115.31 123.93 2eik h LEU 11 Ca 0.07 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2eik h LEU 11 Cb 0.23 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2eik h LEU 11 CO -0.00 0.60 -0.20 0.49 -0.34 0.00 0.00 178.44 178.99 2eik n PHE 12 N -4.59 0.00 0.68 1.25 3.01 -0.58 -3.31 117.46 113.93 2eik n PHE 12 Ca 0.06 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.60 2eik n PHE 12 Cb 0.03 -0.31 0.07 0.00 -0.01 0.00 0.00 39.48 39.26 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 -1.31 1.37 -1.77 -1.08 6.02 -0.59 -4.96 117.38 115.06 2eik n GLN 13 Ca 0.09 -1.52 -0.42 0.00 -0.01 0.00 0.00 57.00 55.14 2eik n GLN 13 Cb 0.32 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.40 4.15 -1.23 -1.09 2.12 -0.92 -4.87 118.70 115.48 2eik s GLU 14 Ca 0.20 2.51 -0.20 0.00 0.36 0.00 0.00 54.97 57.84 2eik s GLU 14 Cb 0.14 -3.89 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 2eik s GLU 14 CO 0.21 -0.88 1.86 -3.47 -0.54 0.00 0.00 175.26 172.45 2eik n ASP 15 N 6.66 3.89 -0.33 -1.70 4.64 -1.26 -4.52 116.55 123.93 2eik n ASP 15 Ca 0.18 -2.80 0.03 0.00 -1.38 0.00 0.00 54.79 50.83 2eik n ASP 15 Cb 0.40 -1.71 0.06 0.00 -1.04 0.00 0.00 41.12 38.84 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 11.08 2.11 -0.35 1.67 0.23 -1.26 -5.00 115.26 123.74 2eik n ASN 16 Ca 0.47 -1.68 -0.05 0.00 -0.53 0.00 0.00 54.58 52.79 2eik n ASN 16 Cb 0.46 -0.08 -0.02 0.00 -2.08 0.00 0.00 39.78 38.06 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 0.21 0.57 3.77 4.83 0.00 -1.26 -4.99 105.19 108.32 2eik n GLY 17 Ca 0.05 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.04 4.59 0.50 0.99 1.43 -1.26 -5.03 118.68 118.86 2eik s LEU 18 Ca 0.00 1.67 -0.22 0.00 -1.03 0.00 0.00 54.13 54.55 2eik s LEU 18 Cb 0.00 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.84 2eik s LEU 18 CO 0.00 0.20 1.25 -2.16 0.23 0.00 0.00 176.35 175.87 2eik s PRO 19 N -1.09 3.45 0.46 1.29 0.04 -1.26 -4.69 135.00 133.19 2eik s PRO 19 Ca 0.36 1.98 0.29 0.00 0.04 0.00 0.00 61.00 63.67 2eik s PRO 19 Cb -0.23 -2.32 1.37 0.00 0.04 0.00 0.00 34.50 33.36 2eik s PRO 19 CO 0.27 -0.86 1.73 -0.24 0.04 0.00 0.00 177.00 177.93 2eik h VAL 20 N 1.64 0.34 0.00 -0.36 3.04 -1.98 0.51 116.25 119.45 2eik h VAL 20 Ca -0.50 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2eik h VAL 20 Cb 1.27 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2eik h VAL 20 CO 0.59 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 2eik n HIS 21 N -4.46 0.00 -0.41 3.17 1.44 -1.26 -3.07 115.22 110.62 2eik n HIS 21 Ca 0.30 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.01 2eik n HIS 21 Cb 1.22 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 31.07 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 -1.26 0.46 0.00 2.39 4.77 0.12 -4.75 117.00 118.72 2eik n LEU 22 Ca 0.11 -0.49 0.08 0.00 -0.03 0.00 0.00 56.01 55.68 2eik n LEU 22 Cb 0.16 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.70 2eik n LEU 22 CO 0.16 0.11 0.74 1.17 -1.33 0.00 0.00 177.39 178.24 2eik n LYS 23 N -0.07 0.32 0.09 3.23 4.81 -0.89 -2.76 118.16 122.90 2eik n LYS 23 Ca 0.00 0.09 0.12 0.00 -0.87 0.00 0.00 58.31 57.65 2eik n LYS 23 Cb 0.10 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 33.79 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 2.78 0.00 0.00 3.14 0.00 -1.87 -3.44 103.07 103.68 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 1.26 0.64 0.30 4.60 0.00 -1.11 -4.83 105.19 106.05 2eik n GLY 25 Ca 0.02 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.06 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 2.14 -0.69 4.61 0.00 -1.97 -2.36 119.26 120.99 2eik h ALA 26 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2eik h ALA 26 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2eik h ALA 26 CO 0.00 -0.21 0.36 1.15 0.00 0.00 0.00 179.25 180.55 2eik h THR 27 N 0.00 1.22 -0.82 0.00 2.02 -1.95 -2.55 112.91 110.83 2eik h THR 27 Ca 0.08 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.72 2eik h THR 27 Cb 0.33 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2eik h THR 27 CO -0.00 0.25 0.51 0.44 0.37 0.00 0.00 175.52 177.09 2eik h ASP 28 N 0.95 0.82 -0.23 4.18 3.32 -1.74 -0.27 116.42 123.46 2eik h ASP 28 Ca 0.24 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.32 2eik h ASP 28 Cb 0.07 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2eik h ASP 28 CO -0.03 0.54 0.10 0.78 -1.72 0.00 0.00 179.24 178.90 2eik h ASN 29 N 0.96 0.14 0.27 6.45 2.35 -1.53 0.56 115.58 124.77 2eik h ASN 29 Ca 0.35 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 2eik h ASN 29 Cb 0.11 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2eik h ASN 29 CO -0.15 0.11 -0.13 0.40 -1.65 0.00 0.00 177.43 176.01 2eik h ILE 30 N 0.22 0.75 -0.90 2.81 2.04 -0.97 -0.83 117.51 120.62 2eik h ILE 30 Ca 0.09 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2eik h ILE 30 Cb 0.04 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2eik h ILE 30 CO -0.08 0.02 0.57 0.25 0.00 0.00 0.00 178.15 178.92 2eik h LEU 31 N -0.42 0.92 0.08 1.44 5.85 -0.95 -0.30 115.31 121.94 2eik h LEU 31 Ca -0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2eik h LEU 31 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2eik h LEU 31 CO 0.06 0.61 -0.07 0.22 -0.34 0.00 0.00 178.44 178.92 2eik h TYR 32 N 1.07 -0.18 -0.24 1.25 3.20 -0.63 -0.23 116.97 121.21 2eik h TYR 32 Ca 0.38 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.21 2eik h TYR 32 Cb 0.11 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2eik h TYR 32 CO -0.02 -0.11 -0.03 0.00 -1.64 0.00 0.00 178.16 176.36 2eik h ARG 33 N -0.16 0.36 -0.10 1.82 3.08 -0.65 0.68 114.38 119.41 2eik h ARG 33 Ca 0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2eik h ARG 33 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2eik h ARG 33 CO -0.02 0.41 -0.09 0.28 -1.07 0.00 0.00 179.97 179.48 2eik h VAL 34 N 0.35 1.36 0.25 2.04 2.07 -0.66 -0.73 116.25 120.92 2eik h VAL 34 Ca 0.08 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2eik h VAL 34 Cb 0.28 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2eik h VAL 34 CO 0.01 0.35 -0.21 0.74 0.02 0.00 0.00 177.57 178.49 2eik h THR 35 N -0.17 0.56 -0.87 2.57 2.02 -0.61 -1.11 112.91 115.29 2eik h THR 35 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2eik h THR 35 Cb 0.61 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2eik h THR 35 CO 0.02 0.00 0.46 -0.03 0.37 0.00 0.00 175.52 176.34 2eik h MET 36 N -0.47 1.23 -0.48 6.66 -1.53 -0.92 -0.35 114.93 119.07 2eik h MET 36 Ca -0.01 -0.16 -0.04 0.00 -3.44 0.00 0.00 59.70 56.05 2eik h MET 36 Cb 0.42 -0.23 -0.02 0.00 -0.55 0.00 0.00 31.60 31.22 2eik h MET 36 CO -0.02 0.91 0.15 1.15 0.14 0.00 0.00 176.91 179.25 2eik h THR 37 N 1.22 1.23 -0.63 -0.77 2.02 -0.98 0.57 112.91 115.58 2eik h THR 37 Ca 0.30 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 2eik h THR 37 Cb 0.06 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2eik h THR 37 CO -0.05 0.27 0.11 -0.07 0.37 0.00 0.00 175.52 176.16 2eik h LEU 38 N 0.64 0.97 0.26 2.58 3.38 -0.75 0.92 115.31 123.32 2eik h LEU 38 Ca 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2eik h LEU 38 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2eik h LEU 38 CO -0.01 0.96 -0.13 0.00 0.09 0.00 0.00 178.44 179.36 2eik h LEU 40 N -0.61 0.60 -0.30 0.00 3.38 -0.88 0.50 115.31 118.00 2eik h LEU 40 Ca -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2eik h LEU 40 Cb 0.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2eik h LEU 40 CO 0.06 0.72 0.06 1.23 0.09 0.00 0.00 178.44 180.60 2eik h GLY 41 N 0.47 0.52 1.42 0.83 0.00 -0.86 -0.72 103.07 104.73 2eik h GLY 41 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2eik h GLY 41 CO 0.01 0.31 0.37 -1.33 0.00 0.00 0.00 176.54 175.90 2eik h GLY 42 N 0.31 0.82 0.94 4.60 0.00 -0.59 0.99 103.07 110.14 2eik h GLY 42 Ca 0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2eik h GLY 42 CO 0.00 0.31 -0.17 -0.84 0.00 0.00 0.00 176.54 175.84 2eik h THR 43 N 0.79 1.29 -0.56 4.70 2.02 -0.49 -0.57 112.91 120.08 2eik h THR 43 Ca 0.21 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 66.12 2eik h THR 43 Cb -0.07 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2eik h THR 43 CO -0.04 0.42 0.35 -0.07 0.37 0.00 0.00 175.52 176.54 2eik h LEU 44 N 0.43 0.59 -0.90 2.58 3.38 -0.39 -1.61 115.31 119.39 2eik h LEU 44 Ca 0.07 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2eik h LEU 44 Cb 0.71 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2eik h LEU 44 CO 0.05 0.41 0.59 0.22 0.09 0.00 0.00 178.44 179.81 2eik h TYR 45 N 0.70 1.12 -0.43 1.13 3.20 -0.62 -1.61 116.97 120.47 2eik h TYR 45 Ca 0.22 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2eik h TYR 45 Cb -0.01 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 2eik h TYR 45 CO -0.05 0.69 0.01 0.66 -1.64 0.00 0.00 178.16 177.83 2eik h SER 46 N 1.20 0.67 -0.54 -2.11 4.64 -0.38 -1.08 113.55 115.94 2eik h SER 46 Ca 0.34 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2eik h SER 46 Cb -0.10 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 2eik h SER 46 CO -0.09 0.73 0.24 -0.07 -0.87 0.00 0.00 176.83 176.77 2eik h LEU 47 N 0.66 0.73 -0.51 5.97 3.38 -0.60 0.10 115.31 125.04 2eik h LEU 47 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2eik h LEU 47 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2eik h LEU 47 CO 0.01 0.68 0.29 0.22 0.09 0.00 0.00 178.44 179.74 2eik h TYR 48 N 0.73 0.70 -0.57 1.13 3.20 -0.90 -0.15 116.97 121.11 2eik h TYR 48 Ca 0.18 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2eik h TYR 48 Cb 0.17 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2eik h TYR 48 CO 0.00 0.51 0.26 0.00 -1.64 0.00 0.00 178.16 177.29 2eik h LEU 50 N 0.80 0.52 -0.61 0.00 7.12 -0.18 0.06 115.31 123.03 2eik h LEU 50 Ca 0.20 -0.20 0.03 0.00 0.13 0.00 0.00 57.88 58.04 2eik h LEU 50 Cb 0.10 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.06 2eik h LEU 50 CO -0.02 0.58 0.37 1.23 -0.13 0.00 0.00 178.44 180.46 2eik h GLY 51 N 0.44 0.87 0.86 3.75 0.00 -0.15 0.21 103.07 109.05 2eik h GLY 51 Ca 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2eik h GLY 51 CO -0.01 0.23 0.01 -0.25 0.00 0.00 0.00 176.54 176.53 2eik h TRP 52 N 0.72 0.04 0.00 5.60 7.01 -0.79 -3.00 115.95 125.53 2eik h TRP 52 Ca 0.25 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.24 2eik h TRP 52 Cb 0.03 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 2eik h TRP 52 CO -0.06 0.17 0.00 0.00 -2.79 0.00 0.00 178.44 175.77 2eik h ALA 53 N 0.87 1.00 0.00 2.65 0.00 -0.73 -3.09 119.26 119.96 2eik h ALA 53 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2eik h ALA 53 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2eik h ALA 53 CO -0.00 0.00 -0.24 0.77 0.00 0.00 0.00 179.25 179.78 2eik h SER 54 N 0.00 0.00 -3.33 0.00 0.02 -0.81 -3.43 113.55 106.00 2eik h SER 54 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2eik h SER 54 Cb 0.48 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.90 2eik h SER 54 CO 0.00 0.24 -0.65 -0.36 -1.14 0.00 0.00 176.83 174.92 2eik s PHE 55 N -4.32 3.05 0.18 3.45 0.08 -1.17 -5.10 117.98 114.16 2eik s PHE 55 Ca -0.03 0.03 -0.30 0.00 0.12 0.00 0.00 56.93 56.75 2eik s PHE 55 Cb 0.14 -1.60 -0.08 0.00 -0.57 0.00 0.00 43.02 40.92 2eik s PHE 55 CO 0.68 0.48 1.08 -1.25 -0.10 0.00 0.00 175.22 176.10 2eik s PRO 56 N -2.03 4.62 -0.41 0.24 0.04 -1.26 -4.92 135.00 131.28 2eik s PRO 56 Ca 0.24 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2eik s PRO 56 Cb -0.12 -3.28 0.59 0.00 0.04 0.00 0.00 34.50 31.73 2eik s PRO 56 CO 0.16 0.13 1.74 0.72 0.04 0.00 0.00 177.00 179.79 2eik n HIS 57 N 2.25 2.36 0.00 0.56 8.25 -1.26 -5.18 115.22 122.20 2eik n HIS 57 Ca 0.02 -1.88 0.00 0.00 -0.26 0.00 0.00 57.72 55.60 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