#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hmg h LEU 2 N 0.00 0.51 0.00 0.99 3.38 -1.92 -2.81 115.31 115.46 5hmg h LEU 2 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 5hmg h LEU 2 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 5hmg h LEU 2 CO 0.00 0.28 -0.85 0.49 0.09 0.00 0.00 178.44 178.46 5hmg n PHE 3 N -4.50 0.28 -1.09 1.13 3.01 -1.26 -4.97 117.46 110.06 5hmg n PHE 3 Ca 0.14 0.08 -0.03 0.00 1.01 0.00 0.00 57.45 58.65 5hmg n PHE 3 Cb 0.43 -0.44 -0.01 0.00 -0.01 0.00 0.00 39.48 39.45 5hmg n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 5hmg n GLY 4 N 1.39 0.59 0.01 1.37 0.00 -1.06 -4.94 105.19 102.54 5hmg n GLY 4 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 5hmg n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hmg h ALA 5 N 0.00 0.00 -2.81 4.61 0.00 -1.88 -0.59 119.26 118.59 5hmg h ALA 5 Ca -0.06 -0.17 -0.52 0.00 0.00 0.00 0.00 54.91 54.15 5hmg h ALA 5 Cb 0.38 0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.27 5hmg h ALA 5 CO 0.09 0.04 0.69 0.42 0.00 0.00 0.00 179.25 180.49 5hmg s ILE 6 N -1.14 2.75 -1.57 0.00 1.01 -1.26 -0.92 121.20 120.08 5hmg s ILE 6 Ca -0.01 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.33 5hmg s ILE 6 Cb 0.00 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.03 5hmg s ILE 6 CO 0.02 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.09 5hmg n ALA 7 N 1.58 -0.40 -2.62 9.38 0.00 -1.20 -4.80 120.51 122.46 5hmg n ALA 7 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.68 5hmg n ALA 7 Cb 0.41 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.19 5hmg n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 5hmg n GLY 8 N -0.50 3.66 0.28 0.00 0.00 -0.09 -4.95 105.19 103.59 5hmg n GLY 8 Ca -0.17 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.58 5hmg n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 5hmg h PHE 9 N 0.00 0.00 -2.70 1.61 -5.15 -0.67 -2.89 116.94 107.14 5hmg h PHE 9 Ca 0.00 0.00 -0.72 0.00 -0.20 0.00 0.00 57.97 57.05 5hmg h PHE 9 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 35.97 5hmg h PHE 9 CO 0.00 0.06 0.76 0.42 -2.00 0.00 0.00 178.31 177.55 5hmg s ILE 10 N -4.41 5.02 0.13 0.88 1.01 -0.18 -3.94 121.20 119.71 5hmg s ILE 10 Ca -0.04 -2.03 -0.09 0.00 0.00 0.00 0.00 60.65 58.48 5hmg s ILE 10 Cb 0.14 -4.73 0.15 0.00 0.01 0.00 0.00 42.46 38.02 5hmg s ILE 10 CO 0.57 -1.42 0.87 1.21 0.00 0.00 0.00 174.94 176.17 5hmg n GLU 11 N 5.69 -0.12 -3.47 2.79 4.07 -1.09 -3.27 120.64 125.23 5hmg n GLU 11 Ca 0.24 0.86 -0.10 0.00 -0.06 0.00 0.00 57.16 58.10 5hmg n GLU 11 Cb 0.47 -1.28 -0.01 0.00 -0.06 0.00 0.00 31.44 30.56 5hmg n GLU 11 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 5hmg n ASN 12 N -4.83 -1.47 -4.97 4.31 6.94 -1.26 -4.50 115.26 109.48 5hmg n ASN 12 Ca 0.06 -2.48 -0.20 0.00 -0.02 0.00 0.00 54.58 51.94 5hmg n ASN 12 Cb 0.23 2.58 0.05 0.00 -2.36 0.00 0.00 39.78 40.28 5hmg n ASN 12 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 5hmg s GLY 13 N -2.78 1.79 -0.29 4.83 0.00 -1.26 -4.95 107.32 104.66 5hmg s GLY 13 Ca 0.20 -1.91 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 5hmg s GLY 13 CO 0.14 -1.51 0.01 -0.98 0.00 0.00 0.00 173.10 170.76 5hmg s TRP 14 N -2.67 3.18 0.24 1.90 0.51 -1.26 -4.93 118.94 115.90 5hmg s TRP 14 Ca 0.61 -1.55 0.32 0.00 -2.12 0.00 0.00 56.10 53.35 5hmg s TRP 14 Cb -0.07 -2.15 1.43 0.00 -0.81 0.00 0.00 33.47 31.87 5hmg s TRP 14 CO 0.38 -0.73 2.02 0.93 -0.51 0.00 0.00 176.95 179.04 5hmg h GLU 15 N 8.08 0.00 0.00 4.98 5.08 -2.04 -2.75 114.58 127.93 5hmg h GLU 15 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 5hmg h GLU 15 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 5hmg h GLU 15 CO 0.57 0.07 0.00 0.78 -1.00 0.00 0.00 179.01 179.43 5hmg h GLY 16 N 1.57 0.00 -7.41 -3.84 0.00 -2.03 -3.40 103.07 87.96 5hmg h GLY 16 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 5hmg h GLY 16 CO 0.01 0.00 1.09 -0.29 0.00 0.00 0.00 176.54 177.35 5hmg s MET 17 N -3.33 3.66 0.00 4.80 -2.45 -1.04 -4.75 119.30 116.19 5hmg s MET 17 Ca 0.05 -1.70 0.29 0.00 -1.25 0.00 0.00 55.69 53.08 5hmg s MET 17 Cb 0.09 -5.06 1.19 0.00 1.25 0.00 0.00 34.83 32.30 5hmg s MET 17 CO 0.51 -1.89 1.82 0.44 1.05 0.00 0.00 175.02 176.95 5hmg n ILE 18 N 5.77 0.00 -0.12 10.11 -5.35 -1.26 -4.26 119.36 124.25 5hmg n ILE 18 Ca 0.28 -0.20 0.03 0.00 -0.27 0.00 0.00 62.75 62.59 5hmg n ILE 18 Cb 0.49 0.32 0.09 0.00 -1.74 0.00 0.00 39.64 38.80 5hmg n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 5hmg n ASP 19 N -0.06 2.54 -3.83 7.28 3.85 -1.26 -5.06 116.55 120.00 5hmg n ASP 19 Ca 0.20 -2.02 0.03 0.00 -0.71 0.00 0.00 54.79 52.29 5hmg n ASP 19 Cb 0.31 -0.14 0.01 0.00 -1.35 0.00 0.00 41.12 39.95 5hmg n ASP 19 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 5hmg s GLY 20 N -1.03 -0.20 -0.15 6.12 0.00 -1.26 -4.83 107.32 105.98 5hmg s GLY 20 Ca 0.14 0.20 0.16 0.00 0.00 0.00 0.00 44.72 45.21 5hmg s GLY 20 CO 0.09 4.99 0.28 0.79 0.00 0.00 0.00 173.10 179.24 5hmg n TRP 21 N -0.85 0.35 -4.28 1.90 7.02 -1.26 -4.95 117.44 115.36 5hmg n TRP 21 Ca 0.02 0.13 -0.19 0.00 -1.02 0.00 0.00 57.50 56.44 5hmg n TRP 21 Cb 0.59 -1.06 -0.11 0.00 -2.42 0.00 0.00 31.31 28.31 5hmg n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 5hmg s TYR 22 N -2.53 1.54 -0.01 -5.99 2.02 -1.26 -5.03 117.35 106.09 5hmg s TYR 22 Ca -0.08 -0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 56.02 5hmg s TYR 22 Cb 0.07 -0.78 0.01 0.00 -0.40 0.00 0.00 41.96 40.86 5hmg s TYR 22 CO 0.83 0.22 0.16 0.41 -1.57 0.00 0.00 175.55 175.60 5hmg n GLY 23 N 0.24 0.48 3.32 0.71 0.00 -1.26 -0.37 105.19 108.31 5hmg n GLY 23 Ca -0.13 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 5hmg n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5hmg s PHE 24 N -2.51 1.97 -0.01 1.61 0.40 0.13 -4.87 117.98 114.70 5hmg s PHE 24 Ca 0.04 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 5hmg s PHE 24 Cb -0.00 -1.07 0.01 0.00 0.51 0.00 0.00 43.02 42.47 5hmg s PHE 24 CO -0.00 0.26 -0.01 1.03 0.70 0.00 0.00 175.22 177.20 5hmg s ARG 25 N -2.00 0.14 0.03 0.44 0.52 -1.26 -0.28 118.95 116.55 5hmg s ARG 25 Ca 0.09 -0.00 -0.01 0.00 -0.52 0.00 0.00 55.73 55.29 5hmg s ARG 25 Cb -0.10 -0.21 -0.02 0.00 0.52 0.00 0.00 34.95 35.14 5hmg s ARG 25 CO 0.05 -0.02 -0.01 -3.38 0.02 0.00 0.00 175.30 171.96 5hmg s HIS 26 N 0.29 0.33 -0.12 -0.53 -3.43 -0.25 -4.99 115.29 106.59 5hmg s HIS 26 Ca -0.02 -0.70 0.00 0.00 -0.80 0.00 0.00 55.06 53.54 5hmg s HIS 26 Cb -0.04 -0.25 0.02 0.00 -1.43 0.00 0.00 32.58 30.88 5hmg s HIS 26 CO -0.01 -0.28 -0.11 -1.14 -2.00 0.00 0.00 174.74 171.20 5hmg s GLN 27 N -2.45 1.82 0.23 -0.38 0.74 -1.26 -2.65 119.66 115.71 5hmg s GLN 27 Ca -0.07 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 54.99 5hmg s GLN 27 Cb -0.03 -1.73 -0.01 0.00 1.10 0.00 0.00 33.01 32.34 5hmg s GLN 27 CO -0.04 -0.21 0.12 0.27 -0.55 0.00 0.00 175.29 174.88 5hmg n ASN 28 N 4.70 0.50 0.00 6.67 0.23 0.17 -5.01 115.26 122.52 5hmg n ASN 28 Ca -0.15 -2.30 0.04 0.00 -0.53 0.00 0.00 54.58 51.63 5hmg n ASN 28 Cb 0.50 0.77 0.21 0.00 -2.08 0.00 0.00 39.78 39.18 5hmg n ASN 28 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 5hmg n SER 29 N -1.93 0.00 -0.03 0.53 7.64 -1.26 -2.48 113.62 116.09 5hmg n SER 29 Ca -0.00 -0.08 -0.03 0.00 1.01 0.00 0.00 58.87 59.77 5hmg n SER 29 Cb 0.36 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 5hmg n SER 29 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 5hmg n GLU 30 N -1.11 1.04 -0.54 1.43 2.13 -1.26 -5.12 120.64 117.21 5hmg n GLU 30 Ca 0.05 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.89 5hmg n GLU 30 Cb 0.04 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 30.63 5hmg n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 5hmg n GLY 31 N 3.09 -0.72 2.86 8.31 0.00 -1.04 -5.13 105.19 112.56 5hmg n GLY 31 Ca -0.09 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 5hmg n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5hmg n THR 32 N 1.73 0.00 0.00 2.61 -2.24 -1.26 -0.65 114.28 114.46 5hmg n THR 32 Ca 0.00 -2.06 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 5hmg n THR 32 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 5hmg n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5hmg n GLY 33 N -0.42 2.96 3.18 3.38 0.00 -1.08 -4.96 105.19 108.25 5hmg n GLY 33 Ca -0.02 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 5hmg n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 5hmg s GLN 34 N -2.15 0.89 -0.28 1.61 0.74 -1.26 -1.09 119.66 118.11 5hmg s GLN 34 Ca 0.00 -1.38 -0.16 0.00 0.05 0.00 0.00 55.36 53.87 5hmg s GLN 34 Cb 0.00 -0.21 0.11 0.00 1.10 0.00 0.00 33.01 34.01 5hmg s GLN 34 CO 0.00 -0.04 0.84 0.00 -0.55 0.00 0.00 175.29 175.54 5hmg s ALA 35 N -3.63 -2.08 0.49 1.58 0.00 0.62 -4.96 121.76 113.78 5hmg s ALA 35 Ca 0.14 2.30 -0.18 0.00 0.00 0.00 0.00 51.96 54.22 5hmg s ALA 35 Cb 0.05 -1.57 -0.08 0.00 0.00 0.00 0.00 23.12 21.52 5hmg s ALA 35 CO -0.03 -0.36 0.99 0.00 0.00 0.00 0.00 175.76 176.36 5hmg s ALA 36 N 1.44 2.99 -0.31 0.00 0.00 -1.26 -0.69 121.76 123.93 5hmg s ALA 36 Ca -0.09 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 5hmg s ALA 36 Cb -0.04 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 5hmg s ALA 36 CO -0.17 -0.20 0.40 0.34 0.00 0.00 0.00 175.76 176.14 5hmg s ASP 37 N -2.62 6.24 0.36 0.00 2.15 0.50 -4.85 116.67 118.47 5hmg s ASP 37 Ca 0.61 0.07 0.20 0.00 0.43 0.00 0.00 52.55 53.86 5hmg s ASP 37 Cb -0.11 -2.22 0.21 0.00 -0.30 0.00 0.00 42.92 40.50 5hmg s ASP 37 CO 0.25 -0.29 1.50 -0.07 -0.17 0.00 0.00 175.17 176.39 5hmg h LEU 38 N 8.75 0.00 -0.13 -1.34 -0.00 -1.94 -2.89 115.31 117.76 5hmg h LEU 38 Ca -0.30 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.43 5hmg h LEU 38 Cb 1.15 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.81 5hmg h LEU 38 CO 0.69 0.19 -0.51 0.11 -0.00 0.00 0.00 178.44 178.92 5hmg h LYS 39 N 0.00 0.57 -0.03 1.13 1.57 -1.97 -1.54 116.57 116.30 5hmg h LYS 39 Ca -0.01 -0.44 -0.19 0.00 -1.87 0.00 0.00 60.65 58.14 5hmg h LYS 39 Cb 1.15 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 5hmg h LYS 39 CO 0.02 1.07 -0.81 0.66 -0.57 0.00 0.00 179.45 179.82 5hmg h SER 40 N 0.19 0.37 -0.94 0.86 4.64 -1.96 -2.08 113.55 114.63 5hmg h SER 40 Ca -0.03 -0.27 0.06 0.00 -0.47 0.00 0.00 61.79 61.08 5hmg h SER 40 Cb 1.14 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.06 5hmg h SER 40 CO 0.11 1.03 0.60 0.74 -0.87 0.00 0.00 176.83 178.44 5hmg h THR 41 N 0.18 1.09 -0.09 2.95 2.02 -1.48 -1.01 112.91 116.58 5hmg h THR 41 Ca -0.04 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 5hmg h THR 41 Cb 1.41 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 5hmg h THR 41 CO 0.13 0.20 -0.02 1.56 0.37 0.00 0.00 175.52 177.76 5hmg h GLN 42 N 1.11 0.17 -0.61 6.66 1.08 -1.13 -1.81 115.11 120.58 5hmg h GLN 42 Ca 0.40 -0.07 0.12 0.00 -1.45 0.00 0.00 58.65 57.66 5hmg h GLN 42 Cb 0.13 -0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.43 5hmg h GLN 42 CO -0.16 0.50 -0.15 0.00 -0.95 0.00 0.00 178.83 178.07 5hmg h ALA 43 N 0.67 0.41 -0.27 3.87 0.00 -1.06 0.21 119.26 123.08 5hmg h ALA 43 Ca 0.02 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.19 5hmg h ALA 43 Cb 0.44 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 5hmg h ALA 43 CO 0.01 -0.43 0.13 0.00 0.00 0.00 0.00 179.25 178.96 5hmg h ALA 44 N 1.61 0.32 -0.29 0.00 0.00 -1.14 -2.93 119.26 116.84 5hmg h ALA 44 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 5hmg h ALA 44 Cb 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 5hmg h ALA 44 CO -0.63 -0.27 0.10 0.82 0.00 0.00 0.00 179.25 179.28 5hmg h ILE 45 N 0.27 1.19 -0.44 0.00 2.04 -0.04 -2.37 117.51 118.17 5hmg h ILE 45 Ca 0.11 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 5hmg h ILE 45 Cb 0.04 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 5hmg h ILE 45 CO -0.08 0.20 0.10 0.44 0.00 0.00 0.00 178.15 178.81 5hmg h ASP 46 N 0.31 0.67 -0.57 1.72 3.32 -0.69 0.18 116.42 121.36 5hmg h ASP 46 Ca 0.09 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.94 5hmg h ASP 46 Cb 0.22 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 5hmg h ASP 46 CO -0.00 0.73 0.34 1.56 -1.72 0.00 0.00 179.24 180.15 5hmg h GLN 47 N 0.58 0.65 -0.35 3.56 4.20 -1.50 0.20 115.11 122.45 5hmg h GLN 47 Ca 0.14 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 5hmg h GLN 47 Cb 0.33 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 5hmg h GLN 47 CO 0.00 0.43 -0.06 0.82 -0.67 0.00 0.00 178.83 179.35 5hmg h ILE 48 N 0.67 1.22 -0.14 2.54 2.04 -0.85 -1.58 117.51 121.42 5hmg h ILE 48 Ca 0.23 -0.94 -0.15 0.00 1.00 0.00 0.00 64.86 65.01 5hmg h ILE 48 Cb 0.05 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 5hmg h ILE 48 CO -0.11 0.32 -0.54 0.78 0.00 0.00 0.00 178.15 178.60 5hmg h ASN 49 N 0.53 0.44 0.24 1.72 -0.26 0.33 -1.24 115.58 117.35 5hmg h ASN 49 Ca 0.11 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 5hmg h ASN 49 Cb 0.43 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 5hmg h ASN 49 CO 0.02 0.90 -0.11 1.23 -1.06 0.00 0.00 177.43 178.40 5hmg h GLY 50 N 1.23 -0.33 1.22 2.83 0.00 0.10 0.42 103.07 108.53 5hmg h GLY 50 Ca 0.01 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 5hmg h GLY 50 CO 0.09 -0.12 0.04 0.07 0.00 0.00 0.00 176.54 176.62 5hmg h LYS 51 N -0.37 0.95 -0.54 4.80 2.10 -1.29 -1.78 116.57 120.44 5hmg h LYS 51 Ca -0.03 -0.26 -0.03 0.00 -2.00 0.00 0.00 60.65 58.32 5hmg h LYS 51 Cb 0.28 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 31.48 5hmg h LYS 51 CO 0.05 0.92 0.19 1.25 -2.00 0.00 0.00 179.45 179.86 5hmg h LEU 52 N 0.89 0.72 -0.52 7.07 5.85 -0.47 -1.64 115.31 127.21 5hmg h LEU 52 Ca 0.17 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 5hmg h LEU 52 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 5hmg h LEU 52 CO 0.02 0.67 -0.66 0.78 -0.34 0.00 0.00 178.44 178.91 5hmg h ASN 53 N 0.78 0.38 -0.40 1.25 -0.26 0.48 -1.41 115.58 116.40 5hmg h ASN 53 Ca 0.18 -0.23 -0.12 0.00 -0.56 0.00 0.00 56.30 55.58 5hmg h ASN 53 Cb 0.19 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 5hmg h ASN 53 CO -0.01 0.93 -0.20 -0.09 -1.06 0.00 0.00 177.43 177.00 5hmg h ARG 54 N 0.23 0.85 0.00 0.81 2.43 -0.51 -2.32 114.38 115.86 5hmg h ARG 54 Ca -0.02 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 58.72 5hmg h ARG 54 Cb 1.20 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 5hmg h ARG 54 CO 0.11 1.01 -0.29 -0.24 -1.51 0.00 0.00 179.97 179.05 5hmg h VAL 55 N 0.66 0.58 -0.01 0.20 3.04 -1.21 -2.96 116.25 116.55 5hmg h VAL 55 Ca 0.09 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.29 5hmg h VAL 55 Cb 0.76 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 5hmg h VAL 55 CO 0.06 0.28 -0.04 0.00 -1.01 0.00 0.00 177.57 176.86 5hmg n ILE 56 N -3.29 0.00 -2.71 3.17 0.13 -0.54 -4.93 119.36 111.19 5hmg n ILE 56 Ca 0.01 -0.18 -0.21 0.00 -1.10 0.00 0.00 62.75 61.28 5hmg n ILE 56 Cb 0.55 0.29 0.04 0.00 -0.84 0.00 0.00 39.64 39.68 5hmg n ILE 56 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 5hmg s GLU 57 N -2.11 2.52 -0.97 9.51 -6.30 -0.90 -4.85 118.70 115.60 5hmg s GLU 57 Ca 0.37 -0.91 -0.05 0.00 -2.50 0.00 0.00 54.97 51.87 5hmg s GLU 57 Cb 0.21 -2.53 -0.04 0.00 0.00 0.00 0.00 34.13 31.77 5hmg s GLU 57 CO 0.38 -0.70 0.84 1.63 0.02 0.00 0.00 175.26 177.43 5hmg n LYS 58 N -2.29 -1.90 -2.50 4.30 5.02 -1.26 -4.99 118.16 114.54 5hmg n LYS 58 Ca 0.09 1.01 -0.42 0.00 -2.02 0.00 0.00 58.31 56.98 5hmg n LYS 58 Cb 0.60 -5.64 -0.03 0.00 -0.02 0.00 0.00 35.03 29.94 5hmg n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 5hmg s THR 59 N -3.28 4.06 -0.00 -0.18 -4.23 -1.26 -4.99 115.64 105.75 5hmg s THR 59 Ca 0.33 1.60 -0.22 0.00 -1.18 0.00 0.00 61.69 62.21 5hmg s THR 59 Cb -0.05 -4.02 -0.05 0.00 1.34 0.00 0.00 72.50 69.71 5hmg s THR 59 CO 0.75 0.19 0.66 0.54 -0.54 0.00 0.00 174.62 176.23 5hmg s ASN 60 N 0.51 7.05 0.19 3.99 4.22 -1.26 -5.05 114.94 124.59 5hmg s ASN 60 Ca 0.54 1.25 -0.24 0.00 -2.14 0.00 0.00 52.86 52.26 5hmg s ASN 60 Cb -0.28 -2.40 -0.08 0.00 1.28 0.00 0.00 41.25 39.76 5hmg s ASN 60 CO 0.32 0.04 0.78 -1.61 -2.04 0.00 0.00 177.10 174.59 5hmg s GLU 61 N 0.02 4.52 -0.01 3.55 2.02 -1.26 -5.07 118.70 122.48 5hmg s GLU 61 Ca 0.34 1.13 0.02 0.00 0.02 0.00 0.00 54.97 56.48 5hmg s GLU 61 Cb -0.19 -3.17 -0.00 0.00 0.10 0.00 0.00 34.13 30.87 5hmg s GLU 61 CO 0.19 0.52 -0.07 0.15 0.02 0.00 0.00 175.26 176.07 5hmg s LYS 62 N -1.35 0.60 0.00 1.61 -0.14 -1.26 -5.13 119.74 114.08 5hmg s LYS 62 Ca 0.38 -0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.75 5hmg s LYS 62 Cb -0.22 -0.58 0.00 0.00 -1.68 0.00 0.00 37.83 35.35 5hmg s LYS 62 CO 0.25 0.13 0.00 1.19 -0.76 0.00 0.00 175.35 176.17 5hmg n PHE 63 N 3.01 0.00 -2.02 3.18 3.72 -1.26 -4.99 117.46 119.10 5hmg n PHE 63 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 5hmg n PHE 63 Cb 0.57 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 5hmg n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 5hmg s HIS 64 N 2.05 1.93 0.00 1.38 2.46 -1.26 -4.95 115.29 116.90 5hmg s HIS 64 Ca 0.00 0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.99 5hmg s HIS 64 Cb 0.00 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.44 5hmg s HIS 64 CO 0.00 -3.29 0.00 1.04 -2.47 0.00 0.00 174.74 170.02 5hmg n GLN 65 N 7.79 3.10 -3.96 2.88 6.02 -1.26 -5.13 117.38 126.82 5hmg n GLN 65 Ca 0.20 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.98 5hmg n GLN 65 Cb 0.45 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.68 5hmg n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 5hmg s ILE 66 N 4.27 4.55 0.36 5.09 -4.36 -1.26 -5.09 121.20 124.76 5hmg s ILE 66 Ca 0.00 -1.22 -0.26 0.00 -0.26 0.00 0.00 60.65 58.91 5hmg s ILE 66 Cb 0.00 -3.53 -0.09 0.00 1.25 0.00 0.00 42.46 40.09 5hmg s ILE 66 CO 0.00 -0.30 1.05 -0.70 0.24 0.00 0.00 174.94 175.23 5hmg s GLU 67 N -3.94 4.33 -0.01 0.37 2.56 -1.26 -4.96 118.70 115.79 5hmg s GLU 67 Ca 0.36 1.58 0.01 0.00 0.00 0.00 0.00 54.97 56.91 5hmg s GLU 67 Cb -0.08 -2.74 0.01 0.00 2.00 0.00 0.00 34.13 33.32 5hmg s GLU 67 CO 0.27 -0.01 0.92 1.63 -0.56 0.00 0.00 175.26 177.51 5hmg n LYS 68 N 0.33 2.37 -3.71 4.30 5.02 -1.26 -4.92 118.16 120.30 5hmg n LYS 68 Ca 0.03 -1.36 -0.13 0.00 -2.02 0.00 0.00 58.31 54.83 5hmg n LYS 68 Cb 0.48 -0.93 -0.13 0.00 -0.02 0.00 0.00 35.03 34.44 5hmg n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 5hmg s GLU 69 N -0.89 0.20 0.31 1.97 2.02 -1.26 -5.06 118.70 115.99 5hmg s GLU 69 Ca 0.01 0.61 0.11 0.00 0.02 0.00 0.00 54.97 55.72 5hmg s GLU 69 Cb 0.01 -0.09 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 5hmg s GLU 69 CO 0.00 -0.20 -0.13 -0.06 0.02 0.00 0.00 175.26 174.89 5hmg s PHE 70 N 1.64 2.39 -0.01 1.61 0.08 -1.26 -5.05 117.98 117.38 5hmg s PHE 70 Ca -0.06 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.62 5hmg s PHE 70 Cb -0.11 -1.19 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 5hmg s PHE 70 CO -0.09 0.64 0.86 -1.13 -0.10 0.00 0.00 175.22 175.41 5hmg n SER 71 N -0.74 0.33 -3.78 1.36 3.41 -1.26 -5.05 113.62 107.90 5hmg n SER 71 Ca -0.05 -1.80 -0.13 0.00 -0.26 0.00 0.00 58.87 56.63 5hmg n SER 71 Cb 0.61 -0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 5hmg n SER 71 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 5hmg s GLU 72 N -0.33 0.66 -0.30 4.33 -6.30 -1.26 -5.13 118.70 110.36 5hmg s GLU 72 Ca 0.03 -0.27 -0.16 0.00 -2.50 0.00 0.00 54.97 52.07 5hmg s GLU 72 Cb 0.03 0.29 -0.02 0.00 0.00 0.00 0.00 34.13 34.42 5hmg s GLU 72 CO 0.00 -0.18 0.42 0.08 0.02 0.00 0.00 175.26 175.60 5hmg s VAL 73 N -1.50 5.12 -0.08 3.70 1.01 -1.26 -4.92 120.40 122.47 5hmg s VAL 73 Ca -0.13 0.43 0.09 0.00 0.00 0.00 0.00 61.98 62.38 5hmg s VAL 73 Cb -0.05 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 5hmg s VAL 73 CO 0.03 -0.00 0.08 -0.62 0.00 0.00 0.00 175.10 174.59 5hmg n GLU 74 N 5.47 1.88 0.00 2.72 1.02 -1.26 -5.11 120.64 125.37 5hmg n GLU 74 Ca -0.07 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 5hmg n GLU 74 Cb 0.50 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 5hmg n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 5hmg n GLY 75 N 2.26 0.97 0.28 0.62 0.00 -1.26 -4.73 105.19 103.32 5hmg n GLY 75 Ca -0.13 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 5hmg n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 5hmg h ARG 76 N 0.00 -0.27 -0.32 1.61 2.43 -1.99 -0.06 114.38 115.79 5hmg h ARG 76 Ca 0.00 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 5hmg h ARG 76 Cb 0.00 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 5hmg h ARG 76 CO 0.00 -0.18 -0.30 0.97 -1.51 0.00 0.00 179.97 178.95 5hmg h ILE 77 N -0.28 1.28 -0.22 1.20 6.09 -2.01 -2.47 117.51 121.11 5hmg h ILE 77 Ca 0.12 -1.43 -0.13 0.00 -1.37 0.00 0.00 64.86 62.06 5hmg h ILE 77 Cb 0.46 1.36 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 5hmg h ILE 77 CO -0.36 0.47 -0.40 -0.61 -3.07 0.00 0.00 178.15 174.18 5hmg h GLN 78 N 0.58 0.51 -0.69 2.19 4.15 -1.58 -1.41 115.11 118.86 5hmg h GLN 78 Ca 0.07 -0.25 0.08 0.00 0.77 0.00 0.00 58.65 59.32 5hmg h GLN 78 Cb 0.81 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.43 5hmg h GLN 78 CO 0.07 0.83 0.35 -0.44 -1.93 0.00 0.00 178.83 177.71 5hmg h ASP 79 N 0.42 0.48 -0.34 -0.69 5.19 -0.80 -1.35 116.42 119.34 5hmg h ASP 79 Ca 0.04 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 5hmg h ASP 79 Cb 0.88 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 5hmg h ASP 79 CO 0.08 0.29 -0.17 0.25 -3.12 0.00 0.00 179.24 176.56 5hmg h LEU 80 N 0.62 0.74 -0.50 1.55 5.85 -0.92 -1.48 115.31 121.18 5hmg h LEU 80 Ca 0.33 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.67 5hmg h LEU 80 Cb 0.30 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 5hmg h LEU 80 CO -0.24 0.99 0.27 -0.33 -0.34 0.00 0.00 178.44 178.78 5hmg h GLU 81 N 0.49 0.51 -0.29 1.25 5.08 -0.97 -0.28 114.58 120.36 5hmg h GLU 81 Ca 0.07 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 5hmg h GLU 81 Cb 0.71 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 5hmg h GLU 81 CO 0.05 0.34 -0.27 0.87 -1.00 0.00 0.00 179.01 178.99 5hmg h LYS 82 N 0.52 0.59 -0.45 2.33 1.57 -1.17 -2.83 116.57 117.13 5hmg h LYS 82 Ca 0.21 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 5hmg h LYS 82 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 5hmg h LYS 82 CO -0.13 0.80 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.63 5hmg h TYR 83 N 0.51 0.87 -0.48 -1.35 5.03 -0.53 -1.00 116.97 120.03 5hmg h TYR 83 Ca 0.07 -0.15 0.03 0.00 2.58 0.00 0.00 58.73 61.26 5hmg h TYR 83 Cb 0.74 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.75 5hmg h TYR 83 CO 0.03 0.85 0.26 0.28 -1.32 0.00 0.00 178.16 178.26 5hmg h VAL 84 N 0.64 1.00 -0.12 1.81 2.07 -0.96 0.07 116.25 120.77 5hmg h VAL 84 Ca 0.13 -0.18 -0.21 0.00 0.82 0.00 0.00 66.70 67.26 5hmg h VAL 84 Cb 0.50 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 5hmg h VAL 84 CO 0.02 0.09 -0.76 -0.08 0.02 0.00 0.00 177.57 176.87 5hmg h GLU 85 N 0.52 0.61 -0.49 1.57 4.57 -1.38 -1.21 114.58 118.78 5hmg h GLU 85 Ca 0.20 -0.50 -0.12 0.00 -1.18 0.00 0.00 59.36 57.76 5hmg h GLU 85 Cb 0.08 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 5hmg h GLU 85 CO -0.12 1.12 -0.16 0.22 -1.18 0.00 0.00 179.01 178.89 5hmg h ASP 86 N 0.42 0.96 0.67 1.04 3.58 -0.90 -0.19 116.42 122.01 5hmg h ASP 86 Ca -0.04 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 56.97 5hmg h ASP 86 Cb 1.36 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 5hmg h ASP 86 CO 0.14 1.10 -0.50 0.71 -2.88 0.00 0.00 179.24 177.82 5hmg h THR 87 N 0.84 1.21 -0.16 2.25 1.35 -0.88 -1.23 112.91 116.29 5hmg h THR 87 Ca 0.12 -1.80 -0.02 0.00 -0.55 0.00 0.00 66.41 64.17 5hmg h THR 87 Cb 0.71 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 5hmg h THR 87 CO 0.05 0.49 0.02 0.50 -0.25 0.00 0.00 175.52 176.34 5hmg h LYS 88 N 0.00 0.26 -0.87 4.72 3.64 -0.28 -1.92 116.57 122.11 5hmg h LYS 88 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 5hmg h LYS 88 Cb 0.97 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 5hmg h LYS 88 CO 0.06 0.44 0.45 0.82 -2.27 0.00 0.00 179.45 178.96 5hmg h ILE 89 N 0.04 1.26 -0.20 2.00 2.04 -0.74 -1.07 117.51 120.85 5hmg h ILE 89 Ca 0.05 -0.68 -0.14 0.00 1.00 0.00 0.00 64.86 65.09 5hmg h ILE 89 Cb 0.31 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 5hmg h ILE 89 CO 0.00 0.30 -0.46 0.44 0.00 0.00 0.00 178.15 178.44 5hmg h ASP 90 N 1.23 0.54 -0.29 1.72 3.32 -1.09 -0.53 116.42 121.32 5hmg h ASP 90 Ca 0.30 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 5hmg h ASP 90 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 5hmg h ASP 90 CO -0.04 0.92 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.10 5hmg h LEU 91 N 0.40 0.70 -1.03 1.55 3.38 -0.80 -1.33 115.31 118.18 5hmg h LEU 91 Ca 0.03 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 5hmg h LEU 91 Cb 0.96 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 5hmg h LEU 91 CO 0.08 1.00 -0.41 -0.50 0.09 0.00 0.00 178.44 178.70 5hmg h TRP 92 N 0.40 0.17 -0.40 1.13 4.06 -1.12 -1.71 115.95 118.50 5hmg h TRP 92 Ca 0.05 -0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 5hmg h TRP 92 Cb 0.77 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.88 5hmg h TRP 92 CO 0.07 0.54 -0.19 0.77 -3.56 0.00 0.00 178.44 176.07 5hmg h SER 93 N 0.12 0.77 -0.28 -3.49 0.02 -0.81 -0.47 113.55 109.42 5hmg h SER 93 Ca 0.01 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 5hmg h SER 93 Cb 0.79 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 5hmg h SER 93 CO 0.06 0.95 0.16 0.22 -1.14 0.00 0.00 176.83 177.08 5hmg h TYR 94 N 0.67 0.37 -0.35 3.45 5.03 -0.87 -1.55 116.97 123.72 5hmg h TYR 94 Ca 0.10 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.42 5hmg h TYR 94 Cb 0.69 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.83 5hmg h TYR 94 CO 0.04 0.29 0.22 -0.91 -1.32 0.00 0.00 178.16 176.47 5hmg h ASN 95 N 0.34 0.36 -0.55 -2.11 2.35 -0.87 -0.67 115.58 114.43 5hmg h ASN 95 Ca 0.10 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 5hmg h ASN 95 Cb 0.03 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 5hmg h ASN 95 CO -0.02 0.26 0.13 0.00 -1.65 0.00 0.00 177.43 176.15 5hmg h ALA 96 N 1.14 1.10 -0.21 -0.83 0.00 -0.65 -0.70 119.26 119.11 5hmg h ALA 96 Ca 0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 5hmg h ALA 96 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 5hmg h ALA 96 CO -0.05 0.60 -0.23 1.49 0.00 0.00 0.00 179.25 181.06 5hmg h GLU 97 N 0.89 0.53 -0.36 0.00 4.57 -0.84 -1.92 114.58 117.45 5hmg h GLU 97 Ca 0.19 -0.29 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 5hmg h GLU 97 Cb 0.35 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 5hmg h GLU 97 CO 0.00 0.88 -0.20 1.25 -1.18 0.00 0.00 179.01 179.75 5hmg h LEU 98 N 0.21 0.70 0.33 1.64 5.85 -1.02 -2.33 115.31 120.69 5hmg h LEU 98 Ca 0.03 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 5hmg h LEU 98 Cb 0.79 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.63 5hmg h LEU 98 CO 0.06 0.90 -0.16 0.25 -0.34 0.00 0.00 178.44 179.14 5hmg h LEU 99 N 0.61 -0.38 -1.10 2.25 5.85 -0.87 -0.98 115.31 120.70 5hmg h LEU 99 Ca 0.09 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 5hmg h LEU 99 Cb 0.68 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 5hmg h LEU 99 CO 0.05 -0.24 -0.45 -0.37 -0.34 0.00 0.00 178.44 177.09 5hmg h VAL 100 N -0.49 1.30 0.30 1.05 -1.51 -1.31 -0.50 116.25 115.09 5hmg h VAL 100 Ca -0.05 -1.54 -0.01 0.00 -1.23 0.00 0.00 66.70 63.87 5hmg h VAL 100 Cb 0.37 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 5hmg h VAL 100 CO 0.08 0.44 -0.14 0.00 -1.23 0.00 0.00 177.57 176.71 5hmg h ALA 101 N 1.55 -0.40 -0.32 5.19 0.00 -1.16 0.75 119.26 124.88 5hmg h ALA 101 Ca -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 5hmg h ALA 101 Cb 0.80 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 5hmg h ALA 101 CO 0.06 -0.60 -0.20 1.25 0.00 0.00 0.00 179.25 179.75 5hmg h LEU 102 N -0.63 -0.68 0.24 0.00 5.85 -1.04 -1.22 115.31 117.82 5hmg h LEU 102 Ca -0.04 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.83 5hmg h LEU 102 Cb 0.45 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 5hmg h LEU 102 CO 0.07 -0.24 -0.29 -0.33 -0.34 0.00 0.00 178.44 177.31 5hmg h GLU 103 N -0.17 -0.56 -0.83 1.25 4.39 -1.01 -2.06 114.58 115.60 5hmg h GLU 103 Ca 0.17 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.94 5hmg h GLU 103 Cb 0.42 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 5hmg h GLU 103 CO -0.42 -0.37 0.54 -0.91 -1.16 0.00 0.00 179.01 176.69 5hmg h ASN 104 N -0.58 0.87 -0.25 1.42 2.35 -0.42 0.22 115.58 119.19 5hmg h ASN 104 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 5hmg h ASN 104 Cb 0.55 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 5hmg h ASN 104 CO -0.09 0.60 0.16 -0.61 -1.65 0.00 0.00 177.43 175.83 5hmg h GLN 105 N 1.01 0.33 -0.17 0.81 5.75 -1.12 -1.67 115.11 120.04 5hmg h GLN 105 Ca 0.33 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.69 5hmg h GLN 105 Cb 0.05 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 5hmg h GLN 105 CO -0.10 0.22 -0.41 1.25 -2.65 0.00 0.00 178.83 177.14 5hmg h HIS 106 N 0.33 0.46 -0.44 3.99 2.76 0.04 -2.67 115.15 119.62 5hmg h HIS 106 Ca 0.09 -0.13 -0.11 0.00 -2.20 0.00 0.00 60.37 58.02 5hmg h HIS 106 Cb -0.03 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 5hmg h HIS 106 CO -0.06 0.74 -0.17 1.15 -1.30 0.00 0.00 177.93 178.29 5hmg h THR 107 N 0.33 1.27 -0.53 6.26 2.02 -0.36 -0.41 112.91 121.49 5hmg h THR 107 Ca 0.03 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 5hmg h THR 107 Cb 0.86 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 5hmg h THR 107 CO 0.07 0.45 0.24 0.40 0.37 0.00 0.00 175.52 177.05 5hmg h ILE 108 N 0.72 1.18 0.05 3.11 2.04 -1.13 -0.90 117.51 122.59 5hmg h ILE 108 Ca 0.10 -0.52 -0.25 0.00 1.00 0.00 0.00 64.86 65.19 5hmg h ILE 108 Cb 0.73 0.52 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 5hmg h ILE 108 CO 0.06 0.21 -1.08 0.44 0.00 0.00 0.00 178.15 177.78 5hmg h ASP 109 N 0.74 0.59 0.07 1.72 3.32 -1.18 -2.10 116.42 119.59 5hmg h ASP 109 Ca 0.18 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 5hmg h ASP 109 Cb 0.10 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.46 5hmg h ASP 109 CO -0.02 1.35 -0.04 0.25 -1.72 0.00 0.00 179.24 179.06 5hmg h LEU 110 N 0.21 -0.08 -0.94 1.55 6.46 -0.85 0.32 115.31 121.97 5hmg h LEU 110 Ca -0.12 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.48 5hmg h LEU 110 Cb 1.74 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.67 5hmg h LEU 110 CO 0.19 0.04 0.06 0.71 -0.62 0.00 0.00 178.44 178.82 5hmg h THR 111 N -0.20 1.24 -0.50 1.05 1.35 -1.23 -1.91 112.91 112.71 5hmg h THR 111 Ca -0.01 -0.93 -0.01 0.00 -0.55 0.00 0.00 66.41 64.90 5hmg h THR 111 Cb 0.17 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 5hmg h THR 111 CO 0.02 0.34 0.25 1.23 -0.25 0.00 0.00 175.52 177.11 5hmg h GLY 112 N 0.98 0.75 0.88 5.82 0.00 -1.09 -2.19 103.07 108.22 5hmg h GLY 112 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 5hmg h GLY 112 CO 0.01 0.32 -0.04 0.23 0.00 0.00 0.00 176.54 177.06 5hmg h SER 113 N 0.70 -0.09 -0.68 0.19 0.87 0.38 -2.38 113.55 112.55 5hmg h SER 113 Ca 0.18 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 5hmg h SER 113 Cb 0.06 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 5hmg h SER 113 CO -0.03 0.05 0.45 -0.33 -0.53 0.00 0.00 176.83 176.45 5hmg h GLU 114 N -0.23 0.76 0.66 2.24 4.39 -0.99 0.25 114.58 121.67 5hmg h GLU 114 Ca -0.01 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 5hmg h GLU 114 Cb 0.19 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 5hmg h GLU 114 CO 0.02 0.50 -0.34 1.98 -1.16 0.00 0.00 179.01 180.00 5hmg h MET 115 N 0.78 -0.89 -0.50 2.33 4.05 -1.15 -1.31 114.93 118.23 5hmg h MET 115 Ca 0.28 0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.73 5hmg h MET 115 Cb 0.12 0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 5hmg h MET 115 CO -0.08 -0.60 0.18 -0.97 0.23 0.00 0.00 176.91 175.68 5hmg h ASN 116 N -0.93 0.67 -0.58 1.39 -1.24 -0.80 -1.32 115.58 112.76 5hmg h ASN 116 Ca -0.09 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 56.81 5hmg h ASN 116 Cb 0.72 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.58 5hmg h ASN 116 CO 0.13 0.62 0.25 0.11 -1.29 0.00 0.00 177.43 177.25 5hmg h LYS 117 N 0.72 0.85 -0.77 6.67 1.57 -0.33 -0.38 116.57 124.90 5hmg h LYS 117 Ca 0.17 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 5hmg h LYS 117 Cb 0.17 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 5hmg h LYS 117 CO -0.01 0.71 0.50 1.25 -0.57 0.00 0.00 179.45 181.32 5hmg h LEU 118 N 0.79 0.83 0.80 2.94 6.46 -0.16 -0.46 115.31 126.51 5hmg h LEU 118 Ca 0.19 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 5hmg h LEU 118 Cb 0.16 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 39.91 5hmg h LEU 118 CO -0.02 0.58 -0.38 0.15 -0.62 0.00 0.00 178.44 178.15 5hmg h PHE 119 N 0.98 -1.00 -0.92 1.25 3.57 -0.74 -0.80 116.94 119.29 5hmg h PHE 119 Ca 0.30 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.94 5hmg h PHE 119 Cb -0.03 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 5hmg h PHE 119 CO -0.03 -0.61 0.59 0.93 -2.23 0.00 0.00 178.31 176.96 5hmg h GLU 120 N -1.14 0.61 -0.10 1.11 4.39 -0.88 0.12 114.58 118.69 5hmg h GLU 120 Ca -0.11 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 5hmg h GLU 120 Cb 0.83 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 5hmg h GLU 120 CO 0.18 0.40 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.21 5hmg h LYS 121 N 0.63 0.19 -0.60 2.33 3.64 -0.76 -0.85 116.57 121.15 5hmg h LYS 121 Ca 0.48 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.77 5hmg h LYS 121 Cb 0.88 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 5hmg h LYS 121 CO -0.23 0.47 0.28 1.15 -2.27 0.00 0.00 179.45 178.84 5hmg h THR 122 N -0.10 1.20 0.29 1.00 2.02 -0.01 -2.24 112.91 115.07 5hmg h THR 122 Ca 0.03 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 5hmg h THR 122 Cb 0.39 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 5hmg h THR 122 CO 0.01 0.24 -0.20 -0.09 0.37 0.00 0.00 175.52 175.84 5hmg h ARG 123 N 0.85 -0.47 -0.71 6.66 2.43 -0.53 -2.48 114.38 120.12 5hmg h ARG 123 Ca 0.21 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 5hmg h ARG 123 Cb 0.10 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 5hmg h ARG 123 CO -0.03 -0.31 0.47 0.00 -1.51 0.00 0.00 179.97 178.59 5hmg h ARG 124 N -0.49 0.83 -0.50 0.20 3.08 -0.78 -2.39 114.38 114.32 5hmg h ARG 124 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 5hmg h ARG 124 Cb 0.42 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 5hmg h ARG 124 CO 0.01 0.55 0.18 0.37 -1.07 0.00 0.00 179.97 180.01 5hmg h GLN 125 N 0.85 0.76 0.00 0.04 4.15 -1.08 -2.84 115.11 116.99 5hmg h GLN 125 Ca 0.29 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.56 5hmg h GLN 125 Cb 0.08 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.66 5hmg h GLN 125 CO -0.08 0.69 0.00 1.28 -1.93 0.00 0.00 178.83 178.78 5hmg n LEU 126 N -4.53 0.00 0.00 -2.39 4.77 -0.91 -4.62 117.00 109.32 5hmg n LEU 126 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 5hmg n LEU 126 Cb 0.17 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 5hmg n LEU 126 CO 0.38 -0.11 0.00 0.54 -1.33 0.00 0.00 177.39 176.87 5hmg n ARG 127 N -1.29 0.00 -0.25 3.23 1.74 -1.08 -1.21 116.66 117.81 5hmg n ARG 127 Ca 0.09 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.25 5hmg n ARG 127 Cb 0.14 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 31.82 5hmg n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 5hmg n GLU 128 N 4.49 2.17 -0.03 5.56 4.07 -1.26 -4.07 120.64 131.56 5hmg n GLU 128 Ca 0.00 -1.81 0.12 0.00 -0.06 0.00 0.00 57.16 55.41 5hmg n GLU 128 Cb 0.00 -1.40 0.21 0.00 -0.06 0.00 0.00 31.44 30.19 5hmg n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 5hmg n ASN 129 N 0.98 2.73 -3.86 4.31 4.13 -0.35 -4.64 115.26 118.56 5hmg n ASN 129 Ca 0.17 -1.89 -0.10 0.00 1.68 0.00 0.00 54.58 54.44 5hmg n ASN 129 Cb 0.43 -0.04 -0.08 0.00 -1.54 0.00 0.00 39.78 38.55 5hmg n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 5hmg s ALA 130 N -1.92 -0.26 0.04 5.41 0.00 -1.25 -0.57 121.76 123.21 5hmg s ALA 130 Ca 0.32 -0.44 0.08 0.00 0.00 0.00 0.00 51.96 51.91 5hmg s ALA 130 Cb 0.20 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 5hmg s ALA 130 CO 0.31 -0.41 -0.22 -1.21 0.00 0.00 0.00 175.76 174.23 5hmg s GLU 131 N -3.04 1.55 -0.13 0.00 2.02 -0.44 -4.95 118.70 113.70 5hmg s GLU 131 Ca -0.01 -0.96 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 5hmg s GLU 131 Cb 0.01 -1.66 -0.01 0.00 0.10 0.00 0.00 34.13 32.58 5hmg s GLU 131 CO -0.06 0.43 1.04 -2.00 0.02 0.00 0.00 175.26 174.69 5hmg s GLU 132 N -1.10 4.37 -0.02 1.61 2.12 -1.26 -0.13 118.70 124.28 5hmg s GLU 132 Ca 0.09 1.42 0.11 0.00 0.36 0.00 0.00 54.97 56.95 5hmg s GLU 132 Cb -0.09 -3.57 0.36 0.00 0.26 0.00 0.00 34.13 31.08 5hmg s GLU 132 CO 0.01 -0.42 1.26 -1.33 -0.54 0.00 0.00 175.26 174.24 5hmg n MET 133 N 5.40 2.10 -1.06 4.30 2.81 -0.01 -4.91 117.12 125.75 5hmg n MET 133 Ca 0.10 -1.43 -0.02 0.00 -1.81 0.00 0.00 57.70 54.54 5hmg n MET 133 Cb 0.48 -1.41 -0.01 0.00 -0.71 0.00 0.00 33.22 31.57 5hmg n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 5hmg n GLY 134 N 0.97 0.40 0.40 3.03 0.00 -1.26 -4.79 105.19 103.94 5hmg n GLY 134 Ca 0.13 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.15 5hmg n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 5hmg n ASN 135 N -0.48 1.90 0.00 1.61 0.23 -1.26 -4.87 115.26 112.38 5hmg n ASN 135 Ca -0.02 -3.39 0.00 0.00 -0.53 0.00 0.00 54.58 50.64 5hmg n ASN 135 Cb 0.31 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 5hmg n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 5hmg n GLY 136 N -1.15 1.16 3.65 4.83 0.00 -1.25 -4.59 105.19 107.84 5hmg n GLY 136 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 5hmg n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hmg s PHE 138 N -1.03 3.38 -0.30 0.00 0.40 -1.26 -0.83 117.98 118.33 5hmg s PHE 138 Ca 0.18 0.31 -0.21 0.00 -0.60 0.00 0.00 56.93 56.61 5hmg s PHE 138 Cb -0.11 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.47 5hmg s PHE 138 CO 0.09 0.50 0.69 0.21 0.70 0.00 0.00 175.22 177.40 5hmg s LYS 139 N -0.58 3.94 -0.31 0.44 2.20 0.81 -4.92 119.74 121.32 5hmg s LYS 139 Ca 0.11 0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 55.92 5hmg s LYS 139 Cb -0.12 -3.72 -0.00 0.00 -1.51 0.00 0.00 37.83 32.48 5hmg s LYS 139 CO 0.02 -0.60 0.73 0.42 -0.36 0.00 0.00 175.35 175.56 5hmg s ILE 140 N 2.73 4.84 -0.12 5.43 1.01 -1.26 -1.33 121.20 132.49 5hmg s ILE 140 Ca 0.28 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.96 5hmg s ILE 140 Cb -0.15 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.31 5hmg s ILE 140 CO 0.12 -0.23 1.94 -1.22 0.00 0.00 0.00 174.94 175.55 5hmg n TYR 141 N 6.11 0.59 -3.71 3.97 4.02 0.26 -4.85 117.16 123.56 5hmg n TYR 141 Ca 0.02 -1.33 -0.09 0.00 -0.01 0.00 0.00 57.90 56.49 5hmg n TYR 141 Cb 0.48 -0.65 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 5hmg n TYR 141 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 5hmg s HIS 142 N -0.70 -0.20 -0.21 -0.72 -3.43 -1.26 -3.70 115.29 105.07 5hmg s HIS 142 Ca 0.12 -0.14 -0.29 0.00 -0.80 0.00 0.00 55.06 53.95 5hmg s HIS 142 Cb 0.09 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.69 5hmg s HIS 142 CO -0.00 -0.98 1.84 0.21 -2.00 0.00 0.00 174.74 173.81 5hmg s LYS 143 N -3.86 3.58 -0.37 -0.38 2.36 -1.26 -4.93 119.74 114.87 5hmg s LYS 143 Ca 0.08 1.81 0.02 0.00 -2.55 0.00 0.00 55.97 55.33 5hmg s LYS 143 Cb -0.02 -4.16 0.11 0.00 -1.05 0.00 0.00 37.83 32.71 5hmg s LYS 143 CO -0.02 -1.57 0.13 0.00 1.55 0.00 0.00 175.35 175.44 5hmg n ASP 145 N 4.20 -1.10 0.21 0.00 5.75 -1.26 -4.56 116.55 119.78 5hmg n ASP 145 Ca 0.03 -1.18 0.12 0.00 -0.01 0.00 0.00 54.79 53.75 5hmg n ASP 145 Cb 0.39 -0.81 0.70 0.00 -1.03 0.00 0.00 41.12 40.37 5hmg n ASP 145 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 5hmg h ASN 146 N -2.00 0.00 0.72 -1.12 2.35 -1.99 -0.43 115.58 113.10 5hmg h ASN 146 Ca -0.34 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.21 5hmg h ASN 146 Cb 0.99 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 5hmg h ASN 146 CO 0.23 0.00 -0.94 0.00 -1.65 0.00 0.00 177.43 175.07 5hmg h ALA 147 N 1.92 0.46 -0.13 -0.83 0.00 -1.98 -0.13 119.26 118.57 5hmg h ALA 147 Ca 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 5hmg h ALA 147 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 5hmg h ALA 147 CO -0.00 1.01 0.06 0.00 0.00 0.00 0.00 179.25 180.32 5hmg h ILE 149 N 0.07 1.20 -0.54 0.00 1.08 -1.06 -0.21 117.51 118.06 5hmg h ILE 149 Ca 0.04 -0.42 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 5hmg h ILE 149 Cb 0.14 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 33.74 5hmg h ILE 149 CO -0.00 0.22 0.25 -0.33 -0.69 0.00 0.00 178.15 177.60 5hmg h GLU 150 N 1.22 0.76 0.00 2.37 5.08 -0.63 -1.91 114.58 121.47 5hmg h GLU 150 Ca 0.35 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 5hmg h GLU 150 Cb -0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 5hmg h GLU 150 CO -0.09 0.60 -0.58 0.66 -1.00 0.00 0.00 179.01 178.59 5hmg h SER 151 N 0.76 0.00 -0.33 1.42 4.64 0.70 0.61 113.55 121.34 5hmg h SER 151 Ca 0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 5hmg h SER 151 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 5hmg h SER 151 CO -0.02 0.58 -0.14 0.40 -0.87 0.00 0.00 176.83 176.78 5hmg h ILE 152 N 0.00 1.29 -0.05 0.95 2.04 -0.85 0.14 117.51 121.02 5hmg h ILE 152 Ca -0.01 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 5hmg h ILE 152 Cb 1.24 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 5hmg h ILE 152 CO 0.08 0.40 -0.33 0.03 0.00 0.00 0.00 178.15 178.33 5hmg h ARG 153 N 0.46 0.10 -0.48 2.37 3.08 -1.12 -2.61 114.38 116.19 5hmg h ARG 153 Ca 0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 5hmg h ARG 153 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.71 5hmg h ARG 153 CO 0.04 0.43 0.00 0.27 -1.07 0.00 0.00 179.97 179.64 5hmg n ASN 154 N -4.12 4.86 -0.96 7.04 0.23 0.18 -4.95 115.26 117.54 5hmg n ASN 154 Ca -0.02 -2.83 -0.12 0.00 -0.53 0.00 0.00 54.58 51.09 5hmg n ASN 154 Cb 0.39 -0.60 -0.04 0.00 -2.08 0.00 0.00 39.78 37.45 5hmg n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 5hmg n GLY 155 N 0.35 1.05 0.66 4.83 0.00 -0.61 -4.87 105.19 106.61 5hmg n GLY 155 Ca 0.25 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.85 5hmg n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5hmg n THR 156 N -2.88 0.95 -1.66 2.61 -2.24 0.40 -5.01 114.28 106.44 5hmg n THR 156 Ca -0.12 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 5hmg n THR 156 Cb 0.42 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 5hmg n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 5hmg s TYR 157 N -1.00 1.26 -0.33 4.78 6.14 -0.78 -4.94 117.35 122.48 5hmg s TYR 157 Ca 0.24 -0.04 -0.22 0.00 0.64 0.00 0.00 57.07 57.69 5hmg s TYR 157 Cb 0.12 -4.11 0.00 0.00 0.42 0.00 0.00 41.96 38.39 5hmg s TYR 157 CO 0.16 -4.92 0.71 0.34 0.64 0.00 0.00 175.55 172.49 5hmg s ASP 158 N 5.93 6.54 0.27 4.32 3.68 -1.26 -4.91 116.67 131.24 5hmg s ASP 158 Ca 0.93 0.43 0.11 0.00 2.13 0.00 0.00 52.55 56.15 5hmg s ASP 158 Cb -0.38 -2.37 0.31 0.00 -1.45 0.00 0.00 42.92 39.03 5hmg s ASP 158 CO 0.39 -0.60 1.57 1.12 0.13 0.00 0.00 175.17 177.78 5hmg h HIS 159 N 8.29 0.00 -0.60 -5.34 2.07 -1.92 -3.09 115.15 114.55 5hmg h HIS 159 Ca -0.25 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.23 5hmg h HIS 159 Cb 1.10 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.06 5hmg h HIS 159 CO 0.77 0.63 0.23 -0.44 -3.07 0.00 0.00 177.93 176.05 5hmg h ASP 160 N 0.00 0.81 -1.11 3.10 3.32 -1.96 -1.34 116.42 119.24 5hmg h ASP 160 Ca -0.01 -0.11 0.31 0.00 0.02 0.00 0.00 57.03 57.24 5hmg h ASP 160 Cb 1.18 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 5hmg h ASP 160 CO 0.08 0.74 0.77 0.58 -1.72 0.00 0.00 179.24 179.69 5hmg h VAL 161 N 0.87 0.45 0.00 -1.35 2.07 -1.96 -0.85 116.25 115.49 5hmg h VAL 161 Ca 0.20 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.67 5hmg h VAL 161 Cb 0.19 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 5hmg h VAL 161 CO -0.02 0.03 0.00 -1.22 0.02 0.00 0.00 177.57 176.38 5hmg n TYR 162 N -4.38 0.00 0.01 1.57 4.01 -0.79 -4.81 117.16 112.77 5hmg n TYR 162 Ca 0.25 -0.26 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 5hmg n TYR 162 Cb 1.09 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 40.06 5hmg n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 5hmg h ARG 163 N 0.00 -0.25 -0.22 -0.72 2.43 -0.05 -0.59 114.38 114.98 5hmg h ARG 163 Ca 0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 5hmg h ARG 163 Cb 0.26 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 5hmg h ARG 163 CO 0.00 -0.17 0.14 -0.44 -1.51 0.00 0.00 179.97 177.99 5hmg h ASP 164 N -0.26 0.26 0.43 -3.80 3.32 -1.87 0.11 116.42 114.60 5hmg h ASP 164 Ca 0.09 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 5hmg h ASP 164 Cb 0.39 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 5hmg h ASP 164 CO -0.26 0.22 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.03 5hmg h GLU 165 N 0.28 -0.78 0.30 3.56 4.81 -1.84 -0.60 114.58 120.30 5hmg h GLU 165 Ca 0.08 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 5hmg h GLU 165 Cb 0.01 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 5hmg h GLU 165 CO -0.02 -0.52 -0.36 0.00 -0.73 0.00 0.00 179.01 177.39 5hmg h ALA 166 N -0.41 -1.00 -0.90 2.92 0.00 -0.94 -2.55 119.26 116.37 5hmg h ALA 166 Ca -0.04 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 54.97 5hmg h ALA 166 Cb 0.71 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 19.00 5hmg h ALA 166 CO -0.03 -1.04 0.42 1.25 0.00 0.00 0.00 179.25 179.85 5hmg h LEU 167 N -0.67 0.38 0.49 0.00 5.85 -0.69 0.26 115.31 120.93 5hmg h LEU 167 Ca -0.04 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 5hmg h LEU 167 Cb 0.60 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.75 5hmg h LEU 167 CO -0.07 0.02 -0.24 -1.13 -0.34 0.00 0.00 178.44 176.68 5hmg h ASN 168 N 0.43 -0.56 -0.19 1.25 -0.73 -0.86 -1.82 115.58 113.11 5hmg h ASN 168 Ca 0.56 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.69 5hmg h ASN 168 Cb 1.06 0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.79 5hmg h ASN 168 CO -0.51 -0.29 0.00 -0.46 -0.37 0.00 0.00 177.43 175.79 5hmg n ASN 169 N -5.32 1.23 -0.10 1.15 0.23 -0.23 -1.86 115.26 110.37 5hmg n ASN 169 Ca -0.11 -1.84 -0.21 0.00 -0.53 0.00 0.00 54.58 51.89 5hmg n ASN 169 Cb 0.30 -0.12 -0.12 0.00 -2.08 0.00 0.00 39.78 37.76 5hmg n ASN 169 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 5hmg h ARG 170 N 1.46 0.01 -0.89 -3.83 2.43 -0.35 -3.38 114.38 109.83 5hmg h ARG 170 Ca 0.00 -0.01 -0.44 0.00 -0.81 0.00 0.00 59.98 58.72 5hmg h ARG 170 Cb 0.33 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.62 5hmg h ARG 170 CO 0.00 1.01 0.52 1.19 -1.51 0.00 0.00 179.97 181.18 5hmg n PHE 171 N -4.43 2.78 -2.35 2.20 3.72 -0.70 -4.84 117.46 113.84 5hmg n PHE 171 Ca -0.30 -1.72 -0.36 0.00 -0.05 0.00 0.00 57.45 55.02 5hmg n PHE 171 Cb 0.67 -0.86 -0.03 0.00 -0.94 0.00 0.00 39.48 38.32 5hmg n PHE 171 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 5hmg s GLN 172 N -3.24 3.31 -0.89 -1.08 0.74 -0.78 -4.86 119.66 112.86 5hmg s GLN 172 Ca 0.55 -1.54 -0.25 0.00 0.05 0.00 0.00 55.36 54.18 5hmg s GLN 172 Cb 0.47 -5.39 -0.04 0.00 1.10 0.00 0.00 33.01 29.15 5hmg s GLN 172 CO 0.10 -2.99 1.91 0.96 -0.55 0.00 0.00 175.29 174.73 5hmg s ILE 173 N 7.22 3.47 -0.42 -2.34 -4.36 -1.26 -4.66 121.20 118.84 5hmg s ILE 173 Ca 0.60 -0.35 0.01 0.00 -0.26 0.00 0.00 60.65 60.64 5hmg s ILE 173 Cb 0.01 -4.06 0.19 0.00 1.25 0.00 0.00 42.46 39.86 5hmg s ILE 173 CO 0.09 -1.00 0.87 -0.75 0.24 0.00 0.00 174.94 174.38 5hmg s LYS 174 N 6.90 0.65 0.00 0.37 2.20 -1.26 -5.28 119.74 123.32 5hmg s LYS 174 Ca 0.69 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 5hmg s LYS 174 Cb -0.07 -0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 5hmg s LYS 174 CO 0.00 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.57