#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgh h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.91 -2.38 115.31 115.39 1hgh h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hgh h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hgh h LEU 2 CO 0.00 0.01 -1.29 0.49 0.09 0.00 0.00 178.44 177.74 1hgh n PHE 3 N -4.41 0.15 -1.90 1.13 3.01 -1.26 -4.99 117.46 109.20 1hgh n PHE 3 Ca -0.03 0.04 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 1hgh n PHE 3 Cb 0.09 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.19 1hgh n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hgh n GLY 4 N 1.37 0.38 0.01 1.37 0.00 -0.90 -4.93 105.19 102.49 1hgh n GLY 4 Ca 0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1hgh n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgh n ALA 5 N -0.57 0.09 -1.92 4.61 0.00 -1.26 -0.57 120.51 120.89 1hgh n ALA 5 Ca -0.12 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1hgh n ALA 5 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1hgh n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hgh s ILE 6 N -1.23 2.66 -1.42 0.00 1.01 -1.26 -0.50 121.20 120.46 1hgh s ILE 6 Ca -0.03 0.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 1hgh s ILE 6 Cb 0.00 -3.32 0.08 0.00 0.01 0.00 0.00 42.46 39.23 1hgh s ILE 6 CO 0.04 0.05 0.66 0.00 0.00 0.00 0.00 174.94 175.70 1hgh n ALA 7 N 3.36 -1.13 -2.04 9.38 0.00 -1.20 -3.84 120.51 125.04 1hgh n ALA 7 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hgh n ALA 7 Cb 0.39 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1hgh n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgh n GLY 8 N -1.37 3.89 0.27 0.00 0.00 0.35 -4.81 105.19 103.53 1hgh n GLY 8 Ca -0.00 -0.50 0.16 0.00 0.00 0.00 0.00 46.02 45.69 1hgh n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1hgh h PHE 9 N 0.00 0.00 -3.36 1.61 -5.15 -0.40 -3.32 116.94 106.32 1hgh h PHE 9 Ca 0.00 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 57.10 1hgh h PHE 9 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 35.95 36.00 1hgh h PHE 9 CO 0.00 0.02 0.07 0.42 -2.00 0.00 0.00 178.31 176.82 1hgh s ILE 10 N -3.65 4.86 0.25 0.88 1.01 -0.62 -4.18 121.20 119.75 1hgh s ILE 10 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1hgh s ILE 10 Cb 0.09 -4.26 0.22 0.00 0.01 0.00 0.00 42.46 38.52 1hgh s ILE 10 CO 0.56 -0.73 1.74 -0.33 0.00 0.00 0.00 174.94 176.17 1hgh h GLU 11 N 8.96 0.47 -2.95 2.79 5.08 -1.85 -3.17 114.58 123.91 1hgh h GLU 11 Ca -0.27 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1hgh h GLU 11 Cb 1.10 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 1hgh h GLU 11 CO 0.94 0.31 0.24 0.54 -1.00 0.00 0.00 179.01 180.05 1hgh s ASN 12 N -5.36 -0.31 0.78 1.42 4.22 -1.26 -4.68 114.94 109.75 1hgh s ASN 12 Ca -0.12 -0.48 -0.10 0.00 -2.14 0.00 0.00 52.86 50.02 1hgh s ASN 12 Cb 0.21 0.69 0.09 0.00 1.28 0.00 0.00 41.25 43.52 1hgh s ASN 12 CO 0.77 -1.25 1.12 -0.83 -2.04 0.00 0.00 177.10 174.87 1hgh s GLY 13 N -2.89 1.66 -0.35 0.45 0.00 -1.26 -5.01 107.32 99.93 1hgh s GLY 13 Ca 0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 1hgh s GLY 13 CO 0.03 -0.38 0.11 -0.98 0.00 0.00 0.00 173.10 171.87 1hgh s TRP 14 N -3.46 3.30 0.42 1.90 0.51 -1.26 -4.93 118.94 115.41 1hgh s TRP 14 Ca 0.63 -1.64 0.20 0.00 -2.12 0.00 0.00 56.10 53.17 1hgh s TRP 14 Cb -0.10 -2.41 1.16 0.00 -0.81 0.00 0.00 33.47 31.32 1hgh s TRP 14 CO 0.47 -0.79 2.00 0.93 -0.51 0.00 0.00 176.95 179.06 1hgh h GLU 15 N 8.17 0.00 0.00 4.98 5.08 -2.04 -2.60 114.58 128.17 1hgh h GLU 15 Ca -0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1hgh h GLU 15 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1hgh h GLU 15 CO 0.61 0.18 -0.09 0.78 -1.00 0.00 0.00 179.01 179.49 1hgh h GLY 16 N 0.80 0.00 -6.95 -3.84 0.00 -2.03 -3.41 103.07 87.62 1hgh h GLY 16 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1hgh h GLY 16 CO 0.02 0.00 1.01 -0.29 0.00 0.00 0.00 176.54 177.29 1hgh s MET 17 N -4.17 3.49 0.00 4.80 -2.45 -0.98 -4.77 119.30 115.22 1hgh s MET 17 Ca -0.03 0.39 0.12 0.00 -1.25 0.00 0.00 55.69 54.92 1hgh s MET 17 Cb 0.13 -4.03 -0.08 0.00 1.25 0.00 0.00 34.83 32.09 1hgh s MET 17 CO 0.56 -1.71 0.58 0.44 1.05 0.00 0.00 175.02 175.95 1hgh n ILE 18 N 6.78 0.00 0.20 10.11 -5.35 -1.26 -4.52 119.36 125.31 1hgh n ILE 18 Ca 0.11 -0.27 0.12 0.00 -0.27 0.00 0.00 62.75 62.43 1hgh n ILE 18 Cb 0.49 1.05 0.24 0.00 -1.74 0.00 0.00 39.64 39.68 1hgh n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1hgh n ASP 19 N -0.90 3.56 0.00 7.28 5.75 -1.26 -5.02 116.55 125.96 1hgh n ASP 19 Ca 0.03 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1hgh n ASP 19 Cb 0.21 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1hgh n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hgh n GLY 20 N 1.54 -0.33 0.09 6.12 0.00 -1.26 -4.80 105.19 106.54 1hgh n GLY 20 Ca 0.20 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1hgh n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hgh n TRP 21 N -0.27 0.77 -4.25 1.61 7.02 -1.26 -4.94 117.44 116.12 1hgh n TRP 21 Ca 0.00 0.27 -0.16 0.00 -1.02 0.00 0.00 57.50 56.59 1hgh n TRP 21 Cb 0.00 -1.09 -0.11 0.00 -2.42 0.00 0.00 31.31 27.69 1hgh n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1hgh s TYR 22 N -2.73 1.36 -0.57 -5.99 2.02 -1.26 -5.02 117.35 105.15 1hgh s TYR 22 Ca -0.05 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 1hgh s TYR 22 Cb 0.08 -0.70 0.00 0.00 -0.40 0.00 0.00 41.96 40.95 1hgh s TYR 22 CO 0.82 0.14 0.00 0.41 -1.57 0.00 0.00 175.55 175.35 1hgh n GLY 23 N 0.20 -1.19 3.29 0.71 0.00 -1.26 0.09 105.19 107.03 1hgh n GLY 23 Ca -0.13 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 1hgh n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgh s PHE 24 N -3.00 2.01 -0.04 1.61 0.40 -0.02 -4.88 117.98 114.06 1hgh s PHE 24 Ca 0.00 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 1hgh s PHE 24 Cb 0.00 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 1hgh s PHE 24 CO 0.00 0.11 -0.19 1.03 0.70 0.00 0.00 175.22 176.86 1hgh s ARG 25 N -1.20 1.93 0.06 0.44 0.52 -1.26 -0.50 118.95 118.94 1hgh s ARG 25 Ca 0.09 -0.68 -0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1hgh s ARG 25 Cb -0.09 -1.68 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 1hgh s ARG 25 CO 0.02 0.29 0.06 -3.38 0.02 0.00 0.00 175.30 172.30 1hgh s HIS 26 N -0.05 0.36 -0.06 -0.53 -3.43 0.12 -4.97 115.29 106.73 1hgh s HIS 26 Ca -0.03 -0.84 -0.00 0.00 -0.80 0.00 0.00 55.06 53.39 1hgh s HIS 26 Cb -0.12 -0.25 0.03 0.00 -1.43 0.00 0.00 32.58 30.81 1hgh s HIS 26 CO 0.02 -0.43 -0.02 -1.14 -2.00 0.00 0.00 174.74 171.18 1hgh s GLN 27 N -3.70 0.67 0.00 -0.38 0.74 -1.26 -0.80 119.66 114.93 1hgh s GLN 27 Ca 0.05 0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.47 1hgh s GLN 27 Cb 0.06 -0.88 0.00 0.00 1.10 0.00 0.00 33.01 33.29 1hgh s GLN 27 CO -0.10 -0.20 0.00 0.27 -0.55 0.00 0.00 175.29 174.72 1hgh n ASN 28 N 4.61 0.34 0.28 6.67 6.94 -0.28 -4.99 115.26 128.83 1hgh n ASN 28 Ca -0.16 -0.39 0.12 0.00 -0.02 0.00 0.00 54.58 54.13 1hgh n ASN 28 Cb 0.50 0.00 0.79 0.00 -2.36 0.00 0.00 39.78 38.71 1hgh n ASN 28 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1hgh h SER 29 N 0.00 0.00 0.07 0.53 4.64 -1.93 -2.21 113.55 114.65 1hgh h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hgh h SER 29 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hgh h SER 29 CO 0.00 0.02 -0.19 -0.62 -0.87 0.00 0.00 176.83 175.17 1hgh n GLU 30 N -4.08 1.38 0.00 4.77 1.02 -1.26 -5.06 120.64 117.40 1hgh n GLU 30 Ca -0.03 -0.96 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 1hgh n GLU 30 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1hgh n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgh n GLY 31 N 1.31 0.53 3.85 0.62 0.00 -0.83 -5.05 105.19 105.62 1hgh n GLY 31 Ca 0.14 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 1hgh n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hgh s THR 32 N -1.29 3.02 -0.04 2.61 -4.23 -1.26 -1.13 115.64 113.32 1hgh s THR 32 Ca 0.00 -1.40 -0.30 0.00 -1.18 0.00 0.00 61.69 58.82 1hgh s THR 32 Cb 0.00 -3.07 0.11 0.00 1.34 0.00 0.00 72.50 70.88 1hgh s THR 32 CO 0.00 -0.08 0.94 -0.83 -0.54 0.00 0.00 174.62 174.11 1hgh s GLY 33 N -4.05 -0.43 0.13 3.99 0.00 0.02 -4.96 107.32 102.03 1hgh s GLY 33 Ca 0.44 1.16 0.05 0.00 0.00 0.00 0.00 44.72 46.37 1hgh s GLY 33 CO 0.27 0.41 -0.12 1.62 0.00 0.00 0.00 173.10 175.28 1hgh s GLN 34 N -2.89 1.02 -0.29 2.90 0.74 -1.26 -0.70 119.66 119.17 1hgh s GLN 34 Ca 0.05 -1.32 -0.16 0.00 0.05 0.00 0.00 55.36 53.98 1hgh s GLN 34 Cb -0.01 -0.74 0.14 0.00 1.10 0.00 0.00 33.01 33.51 1hgh s GLN 34 CO -0.08 0.12 0.96 0.00 -0.55 0.00 0.00 175.29 175.74 1hgh s ALA 35 N -2.68 -2.30 0.54 1.58 0.00 0.34 -4.95 121.76 114.29 1hgh s ALA 35 Ca 0.12 2.20 -0.19 0.00 0.00 0.00 0.00 51.96 54.09 1hgh s ALA 35 Cb -0.02 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 21.31 1hgh s ALA 35 CO 0.02 -0.42 1.07 0.00 0.00 0.00 0.00 175.76 176.42 1hgh s ALA 36 N 1.50 2.77 -0.33 0.00 0.00 -1.26 -0.84 121.76 123.60 1hgh s ALA 36 Ca -0.08 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1hgh s ALA 36 Cb -0.04 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1hgh s ALA 36 CO -0.15 -0.61 0.22 0.34 0.00 0.00 0.00 175.76 175.56 1hgh s ASP 37 N -2.17 5.99 0.30 0.00 2.15 0.11 -4.85 116.67 118.21 1hgh s ASP 37 Ca 0.68 -0.36 0.21 0.00 0.43 0.00 0.00 52.55 53.51 1hgh s ASP 37 Cb -0.18 -2.12 0.14 0.00 -0.30 0.00 0.00 42.92 40.46 1hgh s ASP 37 CO 0.27 -0.20 1.31 -0.07 -0.17 0.00 0.00 175.17 176.32 1hgh h LEU 38 N 8.45 0.00 -0.17 -1.34 3.38 -1.94 -3.00 115.31 120.69 1hgh h LEU 38 Ca -0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1hgh h LEU 38 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1hgh h LEU 38 CO 0.62 0.10 -0.16 0.11 0.09 0.00 0.00 178.44 179.20 1hgh h LYS 39 N 0.00 0.41 -0.03 1.13 1.57 -1.97 -0.70 116.57 116.98 1hgh h LYS 39 Ca -0.01 -0.21 -0.20 0.00 -1.87 0.00 0.00 60.65 58.36 1hgh h LYS 39 Cb 1.09 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1hgh h LYS 39 CO 0.01 0.77 -0.82 0.66 -0.57 0.00 0.00 179.45 179.49 1hgh h SER 40 N 0.06 0.42 -0.65 0.86 4.64 -1.97 -0.97 113.55 115.95 1hgh h SER 40 Ca 0.03 -0.31 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1hgh h SER 40 Cb 0.69 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 1hgh h SER 40 CO 0.04 1.08 0.34 0.74 -0.87 0.00 0.00 176.83 178.16 1hgh h THR 41 N 0.21 0.94 -0.27 2.95 2.02 -1.44 -0.68 112.91 116.64 1hgh h THR 41 Ca -0.05 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 1hgh h THR 41 Cb 1.42 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1hgh h THR 41 CO 0.14 0.12 -0.35 -0.61 0.37 0.00 0.00 175.52 175.18 1hgh h GLN 42 N 0.63 0.60 -0.19 6.66 5.75 -0.87 -0.89 115.11 126.80 1hgh h GLN 42 Ca 0.30 -0.28 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1hgh h GLN 42 Cb 0.21 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1hgh h GLN 42 CO -0.20 0.87 0.11 0.00 -2.65 0.00 0.00 178.83 176.97 1hgh h ALA 43 N 1.11 0.24 -0.41 3.38 0.00 -0.31 0.16 119.26 123.43 1hgh h ALA 43 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hgh h ALA 43 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1hgh h ALA 43 CO 0.07 -0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.12 1hgh h ALA 44 N 1.03 0.54 -0.59 0.00 0.00 -1.04 -2.88 119.26 116.32 1hgh h ALA 44 Ca 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1hgh h ALA 44 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1hgh h ALA 44 CO -0.01 0.28 0.23 0.82 0.00 0.00 0.00 179.25 180.57 1hgh h ILE 45 N 0.53 1.23 -0.75 0.00 2.04 -0.59 -2.06 117.51 117.91 1hgh h ILE 45 Ca 0.12 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1hgh h ILE 45 Cb 0.41 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1hgh h ILE 45 CO 0.01 0.28 0.40 0.44 0.00 0.00 0.00 178.15 179.28 1hgh h ASP 46 N 0.82 0.93 -0.25 1.72 3.32 -0.69 -0.05 116.42 122.22 1hgh h ASP 46 Ca 0.20 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.01 1hgh h ASP 46 Cb 0.21 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1hgh h ASP 46 CO -0.02 0.76 -0.44 1.56 -1.72 0.00 0.00 179.24 179.38 1hgh h GLN 47 N 1.05 0.74 -0.28 3.56 4.20 -1.25 -1.15 115.11 121.98 1hgh h GLN 47 Ca 0.26 -0.46 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1hgh h GLN 47 Cb 0.05 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1hgh h GLN 47 CO -0.04 1.09 -0.18 0.82 -0.67 0.00 0.00 178.83 179.84 1hgh h ILE 48 N 0.47 1.25 -0.26 2.54 2.04 -1.05 -0.90 117.51 121.59 1hgh h ILE 48 Ca 0.02 -1.13 -0.13 0.00 1.00 0.00 0.00 64.86 64.62 1hgh h ILE 48 Cb 1.04 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1hgh h ILE 48 CO 0.10 0.37 -0.36 0.78 0.00 0.00 0.00 178.15 179.04 1hgh h ASN 49 N 0.45 0.61 -0.57 1.72 -0.26 -0.85 -0.91 115.58 115.77 1hgh h ASN 49 Ca 0.08 -0.26 -0.03 0.00 -0.56 0.00 0.00 56.30 55.53 1hgh h ASN 49 Cb 0.57 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 1hgh h ASN 49 CO 0.04 0.92 0.26 1.23 -1.06 0.00 0.00 177.43 178.81 1hgh h GLY 50 N 1.03 0.89 0.94 2.83 0.00 -0.61 0.15 103.07 108.31 1hgh h GLY 50 Ca 0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1hgh h GLY 50 CO 0.07 0.44 0.16 1.70 0.00 0.00 0.00 176.54 178.91 1hgh h LYS 51 N 0.78 0.59 -0.76 4.80 3.64 -1.10 -2.46 116.57 122.06 1hgh h LYS 51 Ca 0.19 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1hgh h LYS 51 Cb 0.15 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1hgh h LYS 51 CO -0.02 0.56 0.37 1.25 -2.27 0.00 0.00 179.45 179.34 1hgh h LEU 52 N 0.49 0.99 -0.95 5.20 5.85 -0.35 -2.69 115.31 123.86 1hgh h LEU 52 Ca 0.13 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1hgh h LEU 52 Cb 0.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1hgh h LEU 52 CO -0.01 0.84 -0.49 0.78 -0.34 0.00 0.00 178.44 179.22 1hgh h ASN 53 N 1.06 0.00 -0.11 1.25 2.35 -0.38 -1.79 115.58 117.96 1hgh h ASN 53 Ca 0.26 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.86 1hgh h ASN 53 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1hgh h ASN 53 CO -0.03 0.49 -0.45 -0.09 -1.65 0.00 0.00 177.43 175.70 1hgh h ARG 54 N 0.00 0.66 0.00 0.81 9.65 -1.13 -2.61 114.38 121.77 1hgh h ARG 54 Ca -0.00 -0.37 -0.10 0.00 -1.10 0.00 0.00 59.98 58.41 1hgh h ARG 54 Cb 0.93 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 1hgh h ARG 54 CO 0.06 0.98 -0.48 0.28 2.80 0.00 0.00 179.97 183.62 1hgh h VAL 55 N 0.53 1.00 -0.17 0.20 2.07 -1.20 -2.74 116.25 115.95 1hgh h VAL 55 Ca 0.03 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1hgh h VAL 55 Cb 1.00 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1hgh h VAL 55 CO 0.09 0.47 0.00 -0.38 0.02 0.00 0.00 177.57 177.77 1hgh n ILE 56 N -3.48 0.21 -1.69 4.57 5.41 -0.72 -4.91 119.36 118.74 1hgh n ILE 56 Ca 0.00 -0.38 -0.42 0.00 1.00 0.00 0.00 62.75 62.96 1hgh n ILE 56 Cb 0.60 0.47 -0.03 0.00 -0.71 0.00 0.00 39.64 39.97 1hgh n ILE 56 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1hgh s GLU 57 N -1.79 4.14 0.00 0.38 2.12 -1.00 -4.64 118.70 117.90 1hgh s GLU 57 Ca 0.33 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.28 1hgh s GLU 57 Cb 0.18 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.80 1hgh s GLU 57 CO 0.28 -0.88 0.00 1.17 -0.54 0.00 0.00 175.26 175.28 1hgh n LYS 58 N 6.27 -0.02 -2.30 4.30 3.00 -1.26 -4.93 118.16 123.22 1hgh n LYS 58 Ca 0.18 0.02 -0.42 0.00 -0.00 0.00 0.00 58.31 58.09 1hgh n LYS 58 Cb 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 35.03 35.29 1hgh n LYS 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hgh s THR 59 N 0.00 3.91 0.55 3.15 -4.23 -1.26 -5.01 115.64 112.75 1hgh s THR 59 Ca 0.00 1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 61.61 1hgh s THR 59 Cb 0.00 -3.81 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 1hgh s THR 59 CO 0.00 -0.02 1.00 0.54 -0.54 0.00 0.00 174.62 175.60 1hgh s ASN 60 N 1.84 6.46 -0.01 3.99 4.22 -1.26 -5.05 114.94 125.14 1hgh s ASN 60 Ca 0.61 1.55 0.01 0.00 -2.14 0.00 0.00 52.86 52.90 1hgh s ASN 60 Cb -0.29 -2.50 -0.04 0.00 1.28 0.00 0.00 41.25 39.71 1hgh s ASN 60 CO 0.24 -0.70 -0.01 -1.83 -2.04 0.00 0.00 177.10 172.76 1hgh s GLU 61 N -4.33 2.77 0.03 3.55 -1.05 -1.26 -5.11 118.70 113.30 1hgh s GLU 61 Ca 0.58 -0.61 0.04 0.00 -0.15 0.00 0.00 54.97 54.84 1hgh s GLU 61 Cb -0.11 -2.66 -0.02 0.00 -0.44 0.00 0.00 34.13 30.91 1hgh s GLU 61 CO 0.37 0.63 -0.13 0.15 0.95 0.00 0.00 175.26 177.23 1hgh s LYS 62 N -1.48 0.90 0.00 -4.83 -0.14 -1.26 -5.13 119.74 107.80 1hgh s LYS 62 Ca 0.19 -0.71 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 1hgh s LYS 62 Cb -0.11 -0.89 0.00 0.00 -1.68 0.00 0.00 37.83 35.15 1hgh s LYS 62 CO 0.09 0.22 0.00 1.19 -0.76 0.00 0.00 175.35 176.09 1hgh n PHE 63 N 1.97 0.00 -1.94 3.18 3.72 -1.26 -5.01 117.46 118.13 1hgh n PHE 63 Ca -0.18 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.80 1hgh n PHE 63 Cb 0.55 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 1hgh n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1hgh s HIS 64 N 2.02 2.79 0.00 1.38 2.46 -1.26 -4.95 115.29 117.73 1hgh s HIS 64 Ca 0.00 0.51 0.00 0.00 0.47 0.00 0.00 55.06 56.04 1hgh s HIS 64 Cb 0.00 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.52 1hgh s HIS 64 CO 0.00 -3.57 0.00 1.04 -2.47 0.00 0.00 174.74 169.74 1hgh n GLN 65 N 4.67 0.00 -4.40 2.88 6.02 -1.26 -5.16 117.38 120.13 1hgh n GLN 65 Ca 0.15 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.93 1hgh n GLN 65 Cb 0.39 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.55 1hgh n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1hgh s ILE 66 N 3.28 1.66 0.34 5.09 -4.36 -1.26 -5.12 121.20 120.82 1hgh s ILE 66 Ca 0.00 -2.16 -0.27 0.00 -0.26 0.00 0.00 60.65 57.96 1hgh s ILE 66 Cb 0.00 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.31 1hgh s ILE 66 CO 0.00 -0.40 1.11 -1.61 0.24 0.00 0.00 174.94 174.28 1hgh s GLU 67 N -3.70 4.39 0.00 0.37 0.41 -1.26 -4.94 118.70 113.96 1hgh s GLU 67 Ca 0.27 1.76 0.00 0.00 -0.41 0.00 0.00 54.97 56.60 1hgh s GLU 67 Cb 0.02 -2.92 0.00 0.00 -1.78 0.00 0.00 34.13 29.45 1hgh s GLU 67 CO 0.10 -0.00 0.67 1.63 -0.49 0.00 0.00 175.26 177.17 1hgh n LYS 68 N 0.63 1.12 -3.82 1.61 5.02 -1.26 -4.87 118.16 116.60 1hgh n LYS 68 Ca 0.02 -0.89 -0.13 0.00 -2.02 0.00 0.00 58.31 55.28 1hgh n LYS 68 Cb 0.46 -0.84 -0.15 0.00 -0.02 0.00 0.00 35.03 34.49 1hgh n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hgh s GLU 69 N -0.45 -0.01 0.04 1.97 2.02 -1.26 -5.05 118.70 115.96 1hgh s GLU 69 Ca 0.00 0.11 0.02 0.00 0.02 0.00 0.00 54.97 55.13 1hgh s GLU 69 Cb 0.00 -0.12 -0.02 0.00 0.10 0.00 0.00 34.13 34.09 1hgh s GLU 69 CO 0.00 -0.09 -0.08 -0.06 0.02 0.00 0.00 175.26 175.05 1hgh s PHE 70 N 0.56 0.67 -0.30 1.61 0.40 -1.26 -5.06 117.98 114.59 1hgh s PHE 70 Ca -0.05 -0.48 0.11 0.00 -0.60 0.00 0.00 56.93 55.91 1hgh s PHE 70 Cb -0.07 -0.40 -0.14 0.00 0.51 0.00 0.00 43.02 42.92 1hgh s PHE 70 CO -0.02 -0.08 0.36 -1.13 0.70 0.00 0.00 175.22 175.06 1hgh n SER 71 N 1.54 1.32 -4.61 1.36 3.41 -1.26 -5.03 113.62 110.35 1hgh n SER 71 Ca -0.22 -0.44 -0.24 0.00 -0.26 0.00 0.00 58.87 57.70 1hgh n SER 71 Cb 0.55 1.20 -0.09 0.00 -0.26 0.00 0.00 64.21 65.62 1hgh n SER 71 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hgh s GLU 72 N -2.31 2.04 -0.23 4.33 0.41 -1.26 -5.11 118.70 116.57 1hgh s GLU 72 Ca 0.01 -1.72 -0.14 0.00 -0.41 0.00 0.00 54.97 52.71 1hgh s GLU 72 Cb 0.08 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.46 1hgh s GLU 72 CO 0.44 0.19 0.33 0.08 -0.49 0.00 0.00 175.26 175.81 1hgh s VAL 73 N -2.50 5.23 -0.01 2.63 1.01 -1.26 -4.94 120.40 120.57 1hgh s VAL 73 Ca 0.34 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1hgh s VAL 73 Cb -0.01 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1hgh s VAL 73 CO 0.19 0.25 0.02 -0.62 0.00 0.00 0.00 175.10 174.94 1hgh n GLU 74 N 4.64 1.83 0.00 2.72 1.02 -1.26 -5.12 120.64 124.47 1hgh n GLU 74 Ca -0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1hgh n GLU 74 Cb 0.51 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 1hgh n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgh n GLY 75 N 2.65 0.83 0.30 0.62 0.00 -1.26 -4.75 105.19 103.59 1hgh n GLY 75 Ca -0.01 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 1hgh n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hgh h ARG 76 N 0.00 -0.24 -0.23 1.61 2.43 -2.00 0.86 114.38 116.82 1hgh h ARG 76 Ca 0.00 0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1hgh h ARG 76 Cb 0.00 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1hgh h ARG 76 CO 0.00 -0.16 -0.52 0.97 -1.51 0.00 0.00 179.97 178.75 1hgh h ILE 77 N -0.25 1.31 -0.05 1.20 6.09 -2.00 -2.65 117.51 121.16 1hgh h ILE 77 Ca 0.15 -1.75 -0.15 0.00 -1.37 0.00 0.00 64.86 61.75 1hgh h ILE 77 Cb 0.49 1.69 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 1hgh h ILE 77 CO -0.45 0.55 -0.62 -0.61 -3.07 0.00 0.00 178.15 173.95 1hgh h GLN 78 N 0.51 0.18 -0.53 2.19 4.15 -1.59 -1.37 115.11 118.65 1hgh h GLN 78 Ca 0.02 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1hgh h GLN 78 Cb 1.08 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 1hgh h GLN 78 CO 0.10 0.74 0.17 -0.44 -1.93 0.00 0.00 178.83 177.48 1hgh h ASP 79 N 0.13 0.73 -0.27 -0.69 3.32 -0.71 -1.95 116.42 116.98 1hgh h ASP 79 Ca -0.01 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.79 1hgh h ASP 79 Cb 1.13 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 1hgh h ASP 79 CO 0.09 0.69 -0.39 0.25 -1.72 0.00 0.00 179.24 178.17 1hgh h LEU 80 N 0.78 0.80 -0.35 1.55 5.85 -1.03 0.20 115.31 123.10 1hgh h LEU 80 Ca 0.18 -0.51 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1hgh h LEU 80 Cb 0.22 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1hgh h LEU 80 CO -0.01 1.15 0.10 -0.33 -0.34 0.00 0.00 178.44 179.01 1hgh h GLU 81 N 0.47 0.23 -0.64 1.25 5.08 -1.08 0.38 114.58 120.26 1hgh h GLU 81 Ca 0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1hgh h GLU 81 Cb 0.98 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1hgh h GLU 81 CO 0.09 0.15 0.16 0.87 -1.00 0.00 0.00 179.01 179.28 1hgh h LYS 82 N 0.23 1.02 -0.23 2.33 1.57 -1.30 -2.69 116.57 117.50 1hgh h LYS 82 Ca 0.16 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1hgh h LYS 82 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1hgh h LYS 82 CO -0.19 0.91 -0.35 -0.92 -0.57 0.00 0.00 179.45 178.33 1hgh h TYR 83 N 0.94 0.58 -0.50 -1.35 3.20 -0.18 -0.92 116.97 118.73 1hgh h TYR 83 Ca 0.20 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1hgh h TYR 83 Cb 0.35 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1hgh h TYR 83 CO 0.03 0.79 0.26 0.28 -1.64 0.00 0.00 178.16 177.87 1hgh h VAL 84 N 0.42 1.18 -0.33 1.81 2.07 -0.09 -1.70 116.25 119.61 1hgh h VAL 84 Ca 0.05 -0.49 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 1hgh h VAL 84 Cb 0.82 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1hgh h VAL 84 CO 0.07 0.20 -0.34 -0.08 0.02 0.00 0.00 177.57 177.43 1hgh h GLU 85 N 0.66 0.81 -0.35 1.57 4.57 -1.22 -1.29 114.58 119.33 1hgh h GLU 85 Ca 0.17 -0.43 -0.12 0.00 -1.18 0.00 0.00 59.36 57.80 1hgh h GLU 85 Cb 0.08 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1hgh h GLU 85 CO -0.03 1.07 -0.27 0.22 -1.18 0.00 0.00 179.01 178.82 1hgh h ASP 86 N 0.59 0.74 0.81 1.04 3.58 -1.10 0.65 116.42 122.73 1hgh h ASP 86 Ca 0.05 -0.28 -0.10 0.00 0.42 0.00 0.00 57.03 57.12 1hgh h ASP 86 Cb 0.92 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1hgh h ASP 86 CO 0.08 0.97 -0.49 0.71 -2.88 0.00 0.00 179.24 177.64 1hgh h THR 87 N 0.63 1.11 -0.17 2.25 1.35 -1.21 -1.66 112.91 115.21 1hgh h THR 87 Ca 0.08 -1.85 -0.02 0.00 -0.55 0.00 0.00 66.41 64.07 1hgh h THR 87 Cb 0.77 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 1hgh h THR 87 CO 0.06 0.48 0.04 0.50 -0.25 0.00 0.00 175.52 176.36 1hgh h LYS 88 N 0.00 0.27 -0.78 4.72 3.64 -0.05 -2.14 116.57 122.23 1hgh h LYS 88 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1hgh h LYS 88 Cb 1.03 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1hgh h LYS 88 CO 0.06 0.42 0.45 0.82 -2.27 0.00 0.00 179.45 178.93 1hgh h ILE 89 N 0.08 1.23 -0.34 2.00 2.04 -0.76 -0.24 117.51 121.53 1hgh h ILE 89 Ca 0.05 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1hgh h ILE 89 Cb 0.26 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1hgh h ILE 89 CO 0.00 0.24 -0.21 0.44 0.00 0.00 0.00 178.15 178.63 1hgh h ASP 90 N 1.08 0.64 -0.18 1.72 3.32 -1.20 -0.27 116.42 121.52 1hgh h ASP 90 Ca 0.28 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1hgh h ASP 90 Cb -0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1hgh h ASP 90 CO -0.05 0.85 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.22 1hgh h LEU 91 N 0.57 0.34 -1.34 1.55 3.38 -0.82 0.18 115.31 119.16 1hgh h LEU 91 Ca 0.09 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1hgh h LEU 91 Cb 0.67 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1hgh h LEU 91 CO 0.05 0.62 -0.15 -0.50 0.09 0.00 0.00 178.44 178.55 1hgh h TRP 92 N 0.06 0.27 -0.42 1.13 4.06 -0.94 -1.32 115.95 118.79 1hgh h TRP 92 Ca 0.05 -0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.83 1hgh h TRP 92 Cb 0.46 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1hgh h TRP 92 CO 0.05 0.40 -0.26 0.77 -3.56 0.00 0.00 178.44 175.84 1hgh h SER 93 N 0.24 0.92 -0.31 -3.49 0.02 -0.74 -1.10 113.55 109.09 1hgh h SER 93 Ca 0.05 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1hgh h SER 93 Cb 0.41 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1hgh h SER 93 CO 0.03 1.12 0.17 0.22 -1.14 0.00 0.00 176.83 177.23 1hgh h TYR 94 N 0.76 0.42 -0.60 3.45 3.20 -0.52 -1.92 116.97 121.77 1hgh h TYR 94 Ca 0.09 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1hgh h TYR 94 Cb 0.81 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 1hgh h TYR 94 CO 0.05 0.34 0.30 -0.91 -1.64 0.00 0.00 178.16 176.30 1hgh h ASN 95 N 0.38 0.42 -0.59 -2.11 4.21 -0.91 -0.88 115.58 116.09 1hgh h ASN 95 Ca 0.11 0.04 -0.10 0.00 1.21 0.00 0.00 56.30 57.56 1hgh h ASN 95 Cb 0.05 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 1hgh h ASN 95 CO -0.02 0.27 -0.01 0.00 -1.29 0.00 0.00 177.43 176.38 1hgh h ALA 96 N 1.34 0.80 -0.40 -0.83 0.00 -0.84 -1.08 119.26 118.25 1hgh h ALA 96 Ca 0.27 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1hgh h ALA 96 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1hgh h ALA 96 CO -0.20 0.65 -0.14 1.49 0.00 0.00 0.00 179.25 181.05 1hgh h GLU 97 N 0.95 0.80 -0.19 0.00 4.57 -0.92 -1.90 114.58 117.91 1hgh h GLU 97 Ca 0.17 -0.33 -0.15 0.00 -1.18 0.00 0.00 59.36 57.87 1hgh h GLU 97 Cb 0.58 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1hgh h GLU 97 CO 0.03 0.95 -0.52 1.25 -1.18 0.00 0.00 179.01 179.54 1hgh h LEU 98 N 0.61 0.58 0.00 1.64 5.85 -1.07 -2.69 115.31 120.23 1hgh h LEU 98 Ca 0.10 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1hgh h LEU 98 Cb 0.68 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1hgh h LEU 98 CO 0.05 1.00 -0.00 0.25 -0.34 0.00 0.00 178.44 179.40 1hgh h LEU 99 N 0.41 -0.00 -0.98 2.25 5.85 -0.93 -1.38 115.31 120.53 1hgh h LEU 99 Ca 0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1hgh h LEU 99 Cb 1.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1hgh h LEU 99 CO 0.10 0.12 -0.50 -0.37 -0.34 0.00 0.00 178.44 177.45 1hgh h VAL 100 N -0.12 1.32 0.21 1.05 -1.51 -1.37 -1.44 116.25 114.38 1hgh h VAL 100 Ca -0.00 -1.73 -0.01 0.00 -1.23 0.00 0.00 66.70 63.73 1hgh h VAL 100 Cb 0.12 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1hgh h VAL 100 CO 0.00 0.49 -0.10 0.00 -1.23 0.00 0.00 177.57 176.73 1hgh h ALA 101 N 1.50 -0.28 0.11 5.19 0.00 -1.12 0.00 119.26 124.66 1hgh h ALA 101 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hgh h ALA 101 Cb 0.90 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hgh h ALA 101 CO 0.06 -0.64 -0.07 -0.07 0.00 0.00 0.00 179.25 178.53 1hgh h LEU 102 N -0.32 -0.18 -0.44 0.00 3.38 -1.07 -1.48 115.31 115.20 1hgh h LEU 102 Ca -0.03 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1hgh h LEU 102 Cb 0.24 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1hgh h LEU 102 CO 0.05 -0.12 0.05 -0.33 0.09 0.00 0.00 178.44 178.18 1hgh h GLU 103 N -0.18 0.17 -0.30 1.13 4.39 -1.17 -0.79 114.58 117.83 1hgh h GLU 103 Ca -0.01 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 1hgh h GLU 103 Cb 0.16 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1hgh h GLU 103 CO 0.00 0.11 -0.35 -0.91 -1.16 0.00 0.00 179.01 176.71 1hgh h ASN 104 N 0.17 0.69 -0.61 1.42 2.35 -0.75 0.58 115.58 119.43 1hgh h ASN 104 Ca 0.22 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1hgh h ASN 104 Cb 0.30 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1hgh h ASN 104 CO -0.32 0.97 0.29 -0.61 -1.65 0.00 0.00 177.43 176.11 1hgh h GLN 105 N 0.55 0.88 -0.34 0.81 5.75 -0.60 -1.89 115.11 120.28 1hgh h GLN 105 Ca 0.06 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 1hgh h GLN 105 Cb 0.85 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1hgh h GLN 105 CO 0.07 0.71 -0.07 1.25 -2.65 0.00 0.00 178.83 178.14 1hgh h HIS 106 N 0.83 0.73 -0.86 3.99 2.76 -0.62 -2.27 115.15 119.71 1hgh h HIS 106 Ca 0.21 -0.15 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1hgh h HIS 106 Cb 0.13 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 1hgh h HIS 106 CO 0.00 0.81 0.57 1.15 -1.30 0.00 0.00 177.93 179.16 1hgh h THR 107 N 0.44 1.21 -0.32 6.26 2.02 -0.56 0.11 112.91 122.06 1hgh h THR 107 Ca 0.09 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 1hgh h THR 107 Cb 0.57 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1hgh h THR 107 CO 0.03 0.21 -0.04 0.40 0.37 0.00 0.00 175.52 176.49 1hgh h ILE 108 N 1.15 1.27 -0.22 3.11 2.04 -1.21 -1.87 117.51 121.79 1hgh h ILE 108 Ca 0.32 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1hgh h ILE 108 Cb -0.11 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1hgh h ILE 108 CO -0.07 0.34 -0.33 0.44 0.00 0.00 0.00 178.15 178.53 1hgh h ASP 109 N 0.39 0.47 0.10 1.72 3.32 -0.76 -1.70 116.42 119.96 1hgh h ASP 109 Ca 0.09 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1hgh h ASP 109 Cb 0.52 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1hgh h ASP 109 CO 0.03 0.78 -0.05 0.25 -1.72 0.00 0.00 179.24 178.53 1hgh h LEU 110 N 0.39 -0.11 -1.18 1.55 6.46 -0.74 0.19 115.31 121.87 1hgh h LEU 110 Ca 0.05 -0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.64 1hgh h LEU 110 Cb 0.77 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1hgh h LEU 110 CO 0.06 0.01 -0.41 0.71 -0.62 0.00 0.00 178.44 178.20 1hgh h THR 111 N -0.23 1.25 -0.25 1.05 1.35 -1.21 -1.46 112.91 113.42 1hgh h THR 111 Ca -0.01 -1.41 -0.02 0.00 -0.55 0.00 0.00 66.41 64.42 1hgh h THR 111 Cb 0.19 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1hgh h THR 111 CO 0.02 0.40 0.07 -0.78 -0.25 0.00 0.00 175.52 174.98 1hgh h ASP 112 N 0.00 0.36 -0.21 5.36 3.58 -0.97 -2.47 116.42 122.07 1hgh h ASP 112 Ca -0.00 -0.21 0.06 0.00 0.42 0.00 0.00 57.03 57.29 1hgh h ASP 112 Cb 0.73 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.62 1hgh h ASP 112 CO 0.05 0.48 -0.23 -1.28 -2.88 0.00 0.00 179.24 175.38 1hgh h SER 113 N 0.23 -0.74 -0.83 2.28 0.87 -0.05 -0.93 113.55 114.37 1hgh h SER 113 Ca 0.08 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1hgh h SER 113 Cb 0.25 0.35 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 1hgh h SER 113 CO -0.00 -0.27 0.55 -0.33 -0.53 0.00 0.00 176.83 176.24 1hgh h GLU 114 N -0.26 0.99 0.10 2.24 4.39 -1.17 0.26 114.58 121.12 1hgh h GLU 114 Ca 0.13 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1hgh h GLU 114 Cb 0.45 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1hgh h GLU 114 CO -0.36 0.65 -0.05 1.98 -1.16 0.00 0.00 179.01 180.08 1hgh h MET 115 N 1.02 -0.13 -0.23 2.33 4.05 -0.92 -1.26 114.93 119.79 1hgh h MET 115 Ca 0.33 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.71 1hgh h MET 115 Cb 0.05 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1hgh h MET 115 CO -0.10 -0.06 -0.08 -0.97 0.23 0.00 0.00 176.91 175.93 1hgh h ASN 116 N -0.17 0.35 -0.36 1.39 -1.24 -0.20 -1.93 115.58 113.42 1hgh h ASN 116 Ca -0.01 -0.07 -0.09 0.00 0.71 0.00 0.00 56.30 56.84 1hgh h ASN 116 Cb 0.13 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1hgh h ASN 116 CO 0.02 0.47 -0.12 0.11 -1.29 0.00 0.00 177.43 176.63 1hgh h LYS 117 N 0.35 0.71 -0.75 6.67 1.57 0.09 -0.62 116.57 124.58 1hgh h LYS 117 Ca 0.07 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1hgh h LYS 117 Cb 0.37 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1hgh h LYS 117 CO 0.02 0.88 0.37 1.25 -0.57 0.00 0.00 179.45 181.40 1hgh h LEU 118 N 0.50 0.97 0.19 2.94 5.85 -0.92 0.40 115.31 125.23 1hgh h LEU 118 Ca 0.09 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1hgh h LEU 118 Cb 0.64 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1hgh h LEU 118 CO 0.04 0.81 -0.09 0.15 -0.34 0.00 0.00 178.44 179.02 1hgh h PHE 119 N 1.07 -0.24 -0.77 1.25 3.57 -0.88 -1.23 116.94 119.71 1hgh h PHE 119 Ca 0.26 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1hgh h PHE 119 Cb 0.10 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1hgh h PHE 119 CO 0.01 -0.07 0.51 0.93 -2.23 0.00 0.00 178.31 177.46 1hgh h GLU 120 N -0.36 0.90 -0.18 1.11 4.39 -0.60 -0.12 114.58 119.72 1hgh h GLU 120 Ca -0.03 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1hgh h GLU 120 Cb 0.28 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1hgh h GLU 120 CO 0.04 0.60 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.25 1hgh h LYS 121 N 0.93 0.33 -0.70 2.33 3.64 -0.78 -1.44 116.57 120.89 1hgh h LYS 121 Ca 0.31 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1hgh h LYS 121 Cb 0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1hgh h LYS 121 CO -0.09 0.56 0.19 1.15 -2.27 0.00 0.00 179.45 178.99 1hgh h THR 122 N 0.06 1.26 0.09 1.00 2.02 -0.59 -2.57 112.91 114.18 1hgh h THR 122 Ca 0.05 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.33 1hgh h THR 122 Cb 0.42 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1hgh h THR 122 CO 0.01 0.36 -0.38 -0.09 0.37 0.00 0.00 175.52 175.79 1hgh h ARG 123 N 1.04 -0.57 -0.89 6.66 2.43 -0.89 -2.29 114.38 119.88 1hgh h ARG 123 Ca 0.22 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 1hgh h ARG 123 Cb 0.33 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 1hgh h ARG 123 CO -0.00 -0.38 0.57 0.00 -1.51 0.00 0.00 179.97 178.65 1hgh h ARG 124 N -0.59 0.85 -0.29 0.20 3.08 -1.13 -2.27 114.38 114.23 1hgh h ARG 124 Ca 0.03 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 1hgh h ARG 124 Cb 0.64 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1hgh h ARG 124 CO -0.24 0.56 -0.50 0.37 -1.07 0.00 0.00 179.97 179.09 1hgh h GLN 125 N 0.88 0.81 0.00 0.04 4.15 -1.07 -2.97 115.11 116.94 1hgh h GLN 125 Ca 0.41 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1hgh h GLN 125 Cb 0.41 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1hgh h GLN 125 CO -0.18 1.11 0.00 1.28 -1.93 0.00 0.00 178.83 179.12 1hgh n LEU 126 N -4.01 0.38 0.00 -2.39 4.77 -0.87 -4.59 117.00 110.29 1hgh n LEU 126 Ca -0.03 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1hgh n LEU 126 Cb 0.60 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1hgh n LEU 126 CO 0.49 -0.39 0.00 0.54 -1.33 0.00 0.00 177.39 176.70 1hgh n ARG 127 N -1.92 0.00 -0.08 3.23 5.12 -1.13 -1.38 116.66 120.51 1hgh n ARG 127 Ca 0.03 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.97 1hgh n ARG 127 Cb 0.22 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.58 1hgh n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1hgh n GLU 128 N 14.00 1.35 0.00 5.56 4.07 -1.26 -4.11 120.64 140.25 1hgh n GLU 128 Ca 0.00 -0.51 0.11 0.00 -0.06 0.00 0.00 57.16 56.70 1hgh n GLU 128 Cb 0.00 -1.15 0.02 0.00 -0.06 0.00 0.00 31.44 30.26 1hgh n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hgh n ASN 129 N -0.08 1.85 -4.01 4.31 4.13 -0.48 -4.66 115.26 116.33 1hgh n ASN 129 Ca 0.05 -1.41 -0.08 0.00 1.68 0.00 0.00 54.58 54.82 1hgh n ASN 129 Cb 0.14 0.48 -0.09 0.00 -1.54 0.00 0.00 39.78 38.77 1hgh n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hgh s ALA 130 N -2.52 0.23 0.10 5.41 0.00 -1.26 -0.69 121.76 123.03 1hgh s ALA 130 Ca 0.18 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1hgh s ALA 130 Cb 0.18 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1hgh s ALA 130 CO 0.59 -0.37 -0.21 -1.21 0.00 0.00 0.00 175.76 174.56 1hgh s GLU 131 N -3.46 1.18 -0.27 0.00 2.02 -0.43 -4.93 118.70 112.80 1hgh s GLU 131 Ca 0.02 -1.16 -0.28 0.00 0.02 0.00 0.00 54.97 53.58 1hgh s GLU 131 Cb 0.04 -1.45 0.01 0.00 0.10 0.00 0.00 34.13 32.83 1hgh s GLU 131 CO -0.08 0.34 0.99 -2.00 0.02 0.00 0.00 175.26 174.53 1hgh s GLU 132 N -1.85 4.14 0.00 1.61 2.12 -1.26 -0.46 118.70 123.00 1hgh s GLU 132 Ca 0.07 1.09 0.23 0.00 0.36 0.00 0.00 54.97 56.72 1hgh s GLU 132 Cb -0.10 -3.69 1.22 0.00 0.26 0.00 0.00 34.13 31.82 1hgh s GLU 132 CO 0.04 -0.72 1.73 -1.33 -0.54 0.00 0.00 175.26 174.44 1hgh n MET 133 N 6.46 0.47 -0.80 4.30 2.81 0.10 -4.88 117.12 125.58 1hgh n MET 133 Ca 0.10 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1hgh n MET 133 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1hgh n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hgh n GLY 134 N 0.53 0.84 0.57 3.03 0.00 -1.26 -4.84 105.19 104.06 1hgh n GLY 134 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1hgh n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hgh n ASN 135 N 0.00 1.72 0.00 1.61 6.94 -1.26 -4.90 115.26 119.37 1hgh n ASN 135 Ca 0.00 -3.48 0.00 0.00 -0.02 0.00 0.00 54.58 51.08 1hgh n ASN 135 Cb 0.00 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1hgh n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgh n GLY 136 N -0.99 0.76 3.60 4.83 0.00 -1.26 -4.64 105.19 107.48 1hgh n GLY 136 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1hgh n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgh s PHE 138 N -0.85 3.53 -0.41 0.00 0.08 -1.26 -0.72 117.98 118.36 1hgh s PHE 138 Ca 0.13 0.39 -0.17 0.00 0.12 0.00 0.00 56.93 57.41 1hgh s PHE 138 Cb -0.11 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.50 1hgh s PHE 138 CO 0.02 0.66 0.42 0.21 -0.10 0.00 0.00 175.22 176.43 1hgh s LYS 139 N -1.62 3.18 -0.35 0.44 2.47 0.39 -4.91 119.74 119.35 1hgh s LYS 139 Ca 0.23 -0.70 -0.24 0.00 -1.56 0.00 0.00 55.97 53.69 1hgh s LYS 139 Cb -0.12 -3.94 0.01 0.00 -1.46 0.00 0.00 37.83 32.32 1hgh s LYS 139 CO 0.13 -0.79 0.83 0.42 0.16 0.00 0.00 175.35 176.11 1hgh s ILE 140 N 2.09 4.70 -0.08 5.43 1.01 -1.26 -1.31 121.20 131.78 1hgh s ILE 140 Ca 0.12 1.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.83 1hgh s ILE 140 Cb -0.17 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 1hgh s ILE 140 CO 0.13 -0.41 2.41 -1.22 0.00 0.00 0.00 174.94 175.85 1hgh n TYR 141 N 6.47 0.35 -3.66 3.97 4.01 0.14 -4.83 117.16 123.61 1hgh n TYR 141 Ca 0.05 -1.33 -0.10 0.00 -0.16 0.00 0.00 57.90 56.36 1hgh n TYR 141 Cb 0.48 -0.87 -0.03 0.00 -0.31 0.00 0.00 39.34 38.61 1hgh n TYR 141 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1hgh s HIS 142 N -0.19 -0.26 -0.16 -0.72 -3.43 -1.26 -3.61 115.29 105.65 1hgh s HIS 142 Ca 0.23 -0.06 -0.29 0.00 -0.80 0.00 0.00 55.06 54.14 1hgh s HIS 142 Cb 0.13 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.74 1hgh s HIS 142 CO -0.01 -0.94 1.71 0.21 -2.00 0.00 0.00 174.74 173.70 1hgh s LYS 143 N -3.84 3.85 -0.30 -0.38 2.20 -1.26 -4.95 119.74 115.05 1hgh s LYS 143 Ca 0.07 1.90 0.01 0.00 -0.36 0.00 0.00 55.97 57.58 1hgh s LYS 143 Cb -0.02 -4.07 0.09 0.00 -1.51 0.00 0.00 37.83 32.33 1hgh s LYS 143 CO -0.05 -1.24 0.06 0.00 -0.36 0.00 0.00 175.35 173.76 1hgh n ASP 145 N 4.64 -0.36 -0.04 0.00 5.68 -1.26 -3.89 116.55 121.32 1hgh n ASP 145 Ca -0.02 -1.29 0.11 0.00 -0.50 0.00 0.00 54.79 53.09 1hgh n ASP 145 Cb 0.42 -0.78 0.51 0.00 -1.14 0.00 0.00 41.12 40.14 1hgh n ASP 145 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1hgh h ASN 146 N -1.56 0.34 0.47 -1.12 2.35 -1.97 -0.31 115.58 113.78 1hgh h ASN 146 Ca -0.33 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.24 1hgh h ASN 146 Cb 0.92 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1hgh h ASN 146 CO 0.23 0.22 -0.83 0.00 -1.65 0.00 0.00 177.43 175.39 1hgh h ALA 147 N 1.73 0.56 0.37 -0.83 0.00 -1.98 -0.58 119.26 118.52 1hgh h ALA 147 Ca 0.23 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1hgh h ALA 147 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hgh h ALA 147 CO -0.06 0.85 -0.18 0.00 0.00 0.00 0.00 179.25 179.87 1hgh h ILE 149 N -0.63 0.95 -0.46 0.00 1.08 -0.99 0.18 117.51 117.64 1hgh h ILE 149 Ca -0.05 -0.31 -0.05 0.00 -0.39 0.00 0.00 64.86 64.07 1hgh h ILE 149 Cb 0.46 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 1hgh h ILE 149 CO 0.08 0.16 0.09 -0.08 -0.69 0.00 0.00 178.15 177.72 1hgh h GLU 150 N 0.90 0.70 -0.06 2.37 4.22 -0.83 -2.02 114.58 119.85 1hgh h GLU 150 Ca 0.43 -0.14 -0.13 0.00 0.08 0.00 0.00 59.36 59.61 1hgh h GLU 150 Cb 0.45 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1hgh h GLU 150 CO -0.19 0.65 -0.55 0.66 -2.18 0.00 0.00 179.01 177.39 1hgh h SER 151 N 0.67 0.20 -0.22 1.04 4.64 0.86 0.92 113.55 121.67 1hgh h SER 151 Ca 0.15 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1hgh h SER 151 Cb 0.28 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1hgh h SER 151 CO 0.00 0.71 0.02 0.40 -0.87 0.00 0.00 176.83 177.09 1hgh h ILE 152 N 0.14 1.24 0.07 0.95 2.04 -1.09 0.16 117.51 121.03 1hgh h ILE 152 Ca -0.00 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1hgh h ILE 152 Cb 1.01 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1hgh h ILE 152 CO 0.08 0.25 -0.04 0.03 0.00 0.00 0.00 178.15 178.48 1hgh h ARG 153 N 0.16 -0.10 -0.19 2.37 3.08 -1.11 -2.28 114.38 116.31 1hgh h ARG 153 Ca 0.06 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1hgh h ARG 153 Cb 0.35 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hgh h ARG 153 CO 0.01 0.01 0.00 0.27 -1.07 0.00 0.00 179.97 179.19 1hgh n ASN 154 N -5.10 0.84 -0.31 7.04 0.23 0.30 -4.90 115.26 113.35 1hgh n ASN 154 Ca -0.08 -2.01 -0.04 0.00 -0.53 0.00 0.00 54.58 51.92 1hgh n ASN 154 Cb 0.10 -0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 37.66 1hgh n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgh n GLY 155 N 0.69 0.70 0.73 4.83 0.00 -0.32 -4.90 105.19 106.92 1hgh n GLY 155 Ca 0.05 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.27 1hgh n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hgh n THR 156 N -2.88 1.30 -1.83 2.61 -2.24 0.43 -5.00 114.28 106.67 1hgh n THR 156 Ca -0.04 -1.19 -0.42 0.00 -2.27 0.00 0.00 64.05 60.13 1hgh n THR 156 Cb 0.14 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1hgh n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1hgh s TYR 157 N -1.42 2.93 -0.36 4.78 5.04 -0.84 -4.93 117.35 122.55 1hgh s TYR 157 Ca 0.28 0.59 -0.12 0.00 -2.44 0.00 0.00 57.07 55.38 1hgh s TYR 157 Cb 0.18 -4.03 0.01 0.00 0.35 0.00 0.00 41.96 38.46 1hgh s TYR 157 CO 0.15 -3.73 0.22 0.34 -1.34 0.00 0.00 175.55 171.18 1hgh s ASP 158 N 0.95 5.83 0.32 4.32 -1.08 -1.26 -4.96 116.67 120.79 1hgh s ASP 158 Ca 0.69 -0.76 0.10 0.00 -0.52 0.00 0.00 52.55 52.06 1hgh s ASP 158 Cb -0.47 -2.07 0.54 0.00 -1.46 0.00 0.00 42.92 39.46 1hgh s ASP 158 CO 0.36 -0.33 1.73 1.12 0.52 0.00 0.00 175.17 178.58 1hgh h HIS 159 N 8.47 0.12 -0.67 -5.34 2.07 -1.93 -3.02 115.15 114.85 1hgh h HIS 159 Ca -0.28 -0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.20 1hgh h HIS 159 Cb 1.13 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 31.05 1hgh h HIS 159 CO 0.60 0.52 0.41 -0.44 -3.07 0.00 0.00 177.93 175.95 1hgh h ASP 160 N 0.09 0.80 -0.95 3.10 3.32 -1.96 -0.63 116.42 120.19 1hgh h ASP 160 Ca 0.01 -0.04 0.21 0.00 0.02 0.00 0.00 57.03 57.23 1hgh h ASP 160 Cb 0.80 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 1hgh h ASP 160 CO 0.06 0.61 0.62 0.58 -1.72 0.00 0.00 179.24 179.39 1hgh h VAL 161 N 0.92 0.65 -0.10 -1.35 2.07 -1.96 -2.21 116.25 114.27 1hgh h VAL 161 Ca 0.24 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1hgh h VAL 161 Cb -0.04 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1hgh h VAL 161 CO -0.05 0.08 0.00 -1.22 0.02 0.00 0.00 177.57 176.41 1hgh n TYR 162 N -4.57 0.14 -0.18 1.57 4.02 -0.34 -4.78 117.16 113.01 1hgh n TYR 162 Ca 0.21 -0.33 -0.06 0.00 -0.01 0.00 0.00 57.90 57.71 1hgh n TYR 162 Cb 0.72 -0.03 0.04 0.00 -0.02 0.00 0.00 39.34 40.05 1hgh n TYR 162 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1hgh h ARG 163 N 0.91 0.65 -0.38 -0.72 2.43 -0.62 -0.24 114.38 116.42 1hgh h ARG 163 Ca 0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1hgh h ARG 163 Cb 0.47 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1hgh h ARG 163 CO 0.00 0.43 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.16 1hgh h ASP 164 N 0.67 0.84 0.01 -3.80 3.32 -1.86 0.93 116.42 116.54 1hgh h ASP 164 Ca 0.21 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1hgh h ASP 164 Cb -0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1hgh h ASP 164 CO -0.08 1.08 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.40 1hgh h GLU 165 N 0.69 -0.06 0.17 3.56 4.81 -1.81 -1.37 114.58 120.58 1hgh h GLU 165 Ca 0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1hgh h GLU 165 Cb 0.83 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1hgh h GLU 165 CO 0.07 -0.04 -0.08 0.00 -0.73 0.00 0.00 179.01 178.23 1hgh h ALA 166 N 0.92 -0.23 -0.45 2.92 0.00 -0.92 -2.05 119.26 119.46 1hgh h ALA 166 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hgh h ALA 166 Cb 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1hgh h ALA 166 CO -0.02 -0.58 0.30 -0.07 0.00 0.00 0.00 179.25 178.87 1hgh h LEU 167 N -0.33 0.52 0.38 0.00 3.38 -0.65 0.14 115.31 118.74 1hgh h LEU 167 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1hgh h LEU 167 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1hgh h LEU 167 CO 0.04 0.37 -0.18 -1.13 0.09 0.00 0.00 178.44 177.63 1hgh h ASN 168 N 0.61 -0.43 -0.81 -0.43 -0.73 -1.13 -0.96 115.58 111.70 1hgh h ASN 168 Ca 0.17 -0.09 0.08 0.00 1.87 0.00 0.00 56.30 58.33 1hgh h ASN 168 Cb -0.07 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.58 1hgh h ASN 168 CO -0.04 -0.16 0.53 0.78 -0.37 0.00 0.00 177.43 178.17 1hgh h ASN 169 N -0.71 0.73 0.13 1.15 2.35 -0.67 -2.74 115.58 115.82 1hgh h ASN 169 Ca -0.05 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.49 1hgh h ASN 169 Cb 0.50 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.74 1hgh h ASN 169 CO 0.09 0.45 -1.07 -0.09 -1.65 0.00 0.00 177.43 175.16 1hgh h ARG 170 N 0.82 0.27 0.00 0.81 2.43 -0.68 -3.44 114.38 114.58 1hgh h ARG 170 Ca 0.36 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1hgh h ARG 170 Cb 0.34 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1hgh h ARG 170 CO -0.14 1.22 0.00 1.19 -1.51 0.00 0.00 179.97 180.73 1hgh n PHE 171 N -4.05 0.00 -0.00 2.20 3.72 -0.37 -4.85 117.46 114.10 1hgh n PHE 171 Ca -0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1hgh n PHE 171 Cb 0.85 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1hgh n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hgh n GLN 172 N -1.46 -0.00 0.00 -1.08 6.02 -1.04 -4.47 117.38 115.36 1hgh n GLN 172 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1hgh n GLN 172 Cb 0.00 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.21 1hgh n GLN 172 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1hgh n ILE 173 N -2.39 0.00 -1.74 5.09 2.08 -1.25 -2.93 119.36 118.22 1hgh n ILE 173 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 1hgh n ILE 173 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1hgh n ILE 173 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1hgh n LYS 174 N 0.00 0.00 0.00 0.38 2.85 -1.26 -5.19 118.16 114.93 1hgh n LYS 174 Ca 0.00 -0.38 0.00 0.00 -1.05 0.00 0.00 58.31 56.88 1hgh n LYS 174 Cb 0.00 0.31 0.00 0.00 -0.65 0.00 0.00 35.03 34.69 1hgh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76