#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgd h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.90 -2.79 115.31 114.99 1hgd h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hgd h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hgd h LEU 2 CO 0.00 0.20 -1.68 0.49 0.09 0.00 0.00 178.44 177.53 1hgd n PHE 3 N -3.69 0.12 -1.70 1.13 3.01 -1.26 -4.99 117.46 110.09 1hgd n PHE 3 Ca -0.01 0.04 -0.08 0.00 1.01 0.00 0.00 57.45 58.40 1hgd n PHE 3 Cb 0.32 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.29 1hgd n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hgd n GLY 4 N 1.29 0.52 0.00 1.37 0.00 -1.06 -4.94 105.19 102.39 1hgd n GLY 4 Ca -0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 1hgd n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgd n ALA 5 N -0.12 0.02 -1.93 4.61 0.00 -1.26 -0.32 120.51 121.51 1hgd n ALA 5 Ca -0.09 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 1hgd n ALA 5 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1hgd n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hgd s ILE 6 N -1.06 2.89 -1.24 0.00 1.01 -1.26 -0.48 121.20 121.05 1hgd s ILE 6 Ca -0.01 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1hgd s ILE 6 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1hgd s ILE 6 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.06 1hgd n ALA 7 N 2.54 -0.72 -2.22 9.38 0.00 -1.23 -3.92 120.51 124.33 1hgd n ALA 7 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1hgd n ALA 7 Cb 0.41 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1hgd n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgd n GLY 8 N -0.84 3.56 0.15 0.00 0.00 0.37 -4.89 105.19 103.54 1hgd n GLY 8 Ca -0.17 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.57 1hgd n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1hgd h PHE 9 N 0.00 0.00 -3.31 1.61 -5.15 -0.36 -3.33 116.94 106.40 1hgd h PHE 9 Ca 0.00 0.00 -0.72 0.00 -0.20 0.00 0.00 57.97 57.05 1hgd h PHE 9 Cb 0.00 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 35.96 1hgd h PHE 9 CO 0.00 0.00 -0.20 0.42 -2.00 0.00 0.00 178.31 176.53 1hgd s ILE 10 N -3.37 5.11 0.25 0.88 1.01 -0.80 -3.98 121.20 120.29 1hgd s ILE 10 Ca 0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1hgd s ILE 10 Cb 0.09 -4.17 0.26 0.00 0.01 0.00 0.00 42.46 38.65 1hgd s ILE 10 CO 0.40 -0.63 1.66 -0.33 0.00 0.00 0.00 174.94 176.05 1hgd h GLU 11 N 8.83 0.18 -2.81 2.79 5.08 -1.84 -3.27 114.58 123.54 1hgd h GLU 11 Ca -0.28 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1hgd h GLU 11 Cb 1.11 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 1hgd h GLU 11 CO 0.89 0.12 0.30 0.54 -1.00 0.00 0.00 179.01 179.86 1hgd s ASN 12 N -5.20 -0.32 0.85 1.42 4.22 -1.26 -4.71 114.94 109.94 1hgd s ASN 12 Ca -0.13 -0.39 -0.12 0.00 -2.14 0.00 0.00 52.86 50.07 1hgd s ASN 12 Cb 0.22 0.63 0.12 0.00 1.28 0.00 0.00 41.25 43.50 1hgd s ASN 12 CO 0.76 -1.12 1.21 -0.83 -2.04 0.00 0.00 177.10 175.07 1hgd s GLY 13 N -2.86 1.67 -0.36 0.45 0.00 -1.26 -5.02 107.32 99.95 1hgd s GLY 13 Ca 0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.84 1hgd s GLY 13 CO 0.01 -0.32 0.14 -0.98 0.00 0.00 0.00 173.10 171.94 1hgd s TRP 14 N -3.64 3.31 0.41 1.90 0.51 -1.26 -4.94 118.94 115.23 1hgd s TRP 14 Ca 0.66 -1.58 0.34 0.00 -2.12 0.00 0.00 56.10 53.40 1hgd s TRP 14 Cb -0.08 -2.49 1.72 0.00 -0.81 0.00 0.00 33.47 31.80 1hgd s TRP 14 CO 0.50 -0.78 2.14 0.93 -0.51 0.00 0.00 176.95 179.23 1hgd h GLU 15 N 8.22 0.00 0.00 4.98 5.08 -2.04 -2.50 114.58 128.32 1hgd h GLU 15 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1hgd h GLU 15 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hgd h GLU 15 CO 0.64 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 1hgd n GLY 16 N -0.64 -1.32 3.48 -3.84 0.00 -1.26 -4.67 105.19 96.93 1hgd n GLY 16 Ca -0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1hgd n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hgd s MET 17 N -2.85 3.22 0.00 1.61 -2.45 -0.94 -4.81 119.30 113.07 1hgd s MET 17 Ca 0.17 -0.60 0.16 0.00 -1.25 0.00 0.00 55.69 54.18 1hgd s MET 17 Cb 0.17 -4.10 -0.08 0.00 1.25 0.00 0.00 34.83 32.07 1hgd s MET 17 CO 0.45 -1.46 0.79 0.44 1.05 0.00 0.00 175.02 176.29 1hgd n ILE 18 N 5.94 0.00 0.31 10.11 -5.35 -1.26 -4.47 119.36 124.65 1hgd n ILE 18 Ca -0.02 -0.23 0.10 0.00 -0.27 0.00 0.00 62.75 62.32 1hgd n ILE 18 Cb 0.46 1.11 0.17 0.00 -1.74 0.00 0.00 39.64 39.64 1hgd n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1hgd n ASP 19 N -0.68 3.10 -3.57 7.28 5.75 -1.26 -5.01 116.55 122.17 1hgd n ASP 19 Ca 0.05 -1.90 0.03 0.00 -0.01 0.00 0.00 54.79 52.96 1hgd n ASP 19 Cb 0.31 -0.19 -0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1hgd n ASP 19 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1hgd s GLY 20 N -1.36 -0.48 -0.04 6.12 0.00 -1.26 -4.82 107.32 105.48 1hgd s GLY 20 Ca 0.31 1.00 0.11 0.00 0.00 0.00 0.00 44.72 46.14 1hgd s GLY 20 CO 0.26 0.20 0.68 1.49 0.00 0.00 0.00 173.10 175.73 1hgd h TRP 21 N 2.00 0.03 -3.73 1.90 4.06 -1.91 -3.47 115.95 114.83 1hgd h TRP 21 Ca -0.31 -0.02 -0.51 0.00 2.06 0.00 0.00 58.89 60.10 1hgd h TRP 21 Cb 1.19 -0.00 -0.20 0.00 -1.00 0.00 0.00 29.16 29.14 1hgd h TRP 21 CO 0.29 1.04 -0.80 0.71 -3.56 0.00 0.00 178.44 176.13 1hgd s TYR 22 N -2.60 1.67 0.00 0.49 2.02 -1.26 -5.02 117.35 112.65 1hgd s TYR 22 Ca -0.05 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.17 1hgd s TYR 22 Cb 0.08 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1hgd s TYR 22 CO 0.82 0.21 0.09 0.41 -1.57 0.00 0.00 175.55 175.51 1hgd n GLY 23 N 0.84 0.76 3.19 0.71 0.00 -1.26 0.23 105.19 109.66 1hgd n GLY 23 Ca -0.18 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1hgd n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgd s PHE 24 N -3.64 2.24 -0.01 1.61 0.40 0.57 -4.87 117.98 114.28 1hgd s PHE 24 Ca 0.02 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.59 1hgd s PHE 24 Cb -0.00 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.99 1hgd s PHE 24 CO 0.00 -0.30 -0.09 1.03 0.70 0.00 0.00 175.22 176.56 1hgd s ARG 25 N 0.19 2.52 0.08 0.44 0.52 -1.26 -0.27 118.95 121.17 1hgd s ARG 25 Ca -0.11 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.39 1hgd s ARG 25 Cb -0.15 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1hgd s ARG 25 CO 0.06 0.61 -0.06 -3.38 0.02 0.00 0.00 175.30 172.54 1hgd s HIS 26 N -0.92 0.80 -0.07 -0.53 -3.43 0.23 -4.94 115.29 106.43 1hgd s HIS 26 Ca 0.15 -0.88 -0.01 0.00 -0.80 0.00 0.00 55.06 53.52 1hgd s HIS 26 Cb -0.11 -0.48 0.03 0.00 -1.43 0.00 0.00 32.58 30.59 1hgd s HIS 26 CO 0.05 -0.18 -0.00 -1.14 -2.00 0.00 0.00 174.74 171.47 1hgd s GLN 27 N -3.54 0.62 0.00 -0.38 0.74 -1.26 -0.20 119.66 115.64 1hgd s GLN 27 Ca 0.08 0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.59 1hgd s GLN 27 Cb 0.04 -0.97 0.00 0.00 1.10 0.00 0.00 33.01 33.18 1hgd s GLN 27 CO -0.05 -0.29 0.00 0.27 -0.55 0.00 0.00 175.29 174.67 1hgd n ASN 28 N 5.10 0.00 -0.00 6.67 6.94 0.88 -4.97 115.26 129.88 1hgd n ASN 28 Ca -0.08 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.34 1hgd n ASN 28 Cb 0.50 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.83 1hgd n ASN 28 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1hgd h SER 29 N 0.00 -1.64 0.42 0.53 0.02 -1.96 -2.82 113.55 108.11 1hgd h SER 29 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1hgd h SER 29 Cb 0.00 0.65 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1hgd h SER 29 CO 0.00 -0.48 0.00 -0.62 -1.14 0.00 0.00 176.83 174.59 1hgd n GLU 30 N -5.44 0.55 0.00 3.45 1.02 -1.26 -5.02 120.64 113.94 1hgd n GLU 30 Ca -0.06 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1hgd n GLU 30 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1hgd n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgd n GLY 31 N 1.15 0.71 3.71 0.62 0.00 -1.06 -5.09 105.19 105.22 1hgd n GLY 31 Ca 0.16 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 1hgd n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgd s THR 32 N -2.01 3.97 -0.06 2.61 2.01 -1.26 -0.08 115.64 120.82 1hgd s THR 32 Ca 0.00 -1.32 -0.29 0.00 0.31 0.00 0.00 61.69 60.39 1hgd s THR 32 Cb 0.00 -3.01 0.11 0.00 0.01 0.00 0.00 72.50 69.61 1hgd s THR 32 CO 0.00 -0.11 0.89 -0.83 -0.69 0.00 0.00 174.62 173.88 1hgd s GLY 33 N -3.01 -0.41 0.17 4.40 0.00 0.72 -4.95 107.32 104.23 1hgd s GLY 33 Ca 0.29 1.40 0.07 0.00 0.00 0.00 0.00 44.72 46.48 1hgd s GLY 33 CO 0.20 0.65 -0.15 1.62 0.00 0.00 0.00 173.10 175.42 1hgd s GLN 34 N -2.20 1.22 -0.29 2.90 0.74 -1.26 0.77 119.66 121.54 1hgd s GLN 34 Ca 0.01 -1.43 -0.15 0.00 0.05 0.00 0.00 55.36 53.83 1hgd s GLN 34 Cb -0.01 -1.12 0.12 0.00 1.10 0.00 0.00 33.01 33.11 1hgd s GLN 34 CO -0.03 0.21 0.83 0.00 -0.55 0.00 0.00 175.29 175.75 1hgd s ALA 35 N -2.45 -2.13 0.62 1.58 0.00 0.62 -4.95 121.76 115.06 1hgd s ALA 35 Ca 0.16 2.30 -0.16 0.00 0.00 0.00 0.00 51.96 54.26 1hgd s ALA 35 Cb -0.03 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1hgd s ALA 35 CO 0.05 -0.46 1.10 0.00 0.00 0.00 0.00 175.76 176.46 1hgd s ALA 36 N 1.69 2.57 -0.26 0.00 0.00 -1.26 -0.31 121.76 124.18 1hgd s ALA 36 Ca -0.09 0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.36 1hgd s ALA 36 Cb -0.05 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1hgd s ALA 36 CO -0.18 -1.06 0.12 0.34 0.00 0.00 0.00 175.76 174.98 1hgd s ASP 37 N -2.44 5.51 0.26 0.00 2.15 0.14 -4.81 116.67 117.47 1hgd s ASP 37 Ca 0.67 -0.13 0.20 0.00 0.43 0.00 0.00 52.55 53.73 1hgd s ASP 37 Cb -0.20 -2.01 0.08 0.00 -0.30 0.00 0.00 42.92 40.49 1hgd s ASP 37 CO 0.37 -0.04 1.23 -0.07 -0.17 0.00 0.00 175.17 176.49 1hgd h LEU 38 N 8.29 0.00 -0.08 -1.34 3.38 -1.94 -3.05 115.31 120.57 1hgd h LEU 38 Ca -0.37 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1hgd h LEU 38 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1hgd h LEU 38 CO 0.57 0.19 -0.36 0.11 0.09 0.00 0.00 178.44 179.04 1hgd h LYS 39 N 0.00 0.38 -0.11 1.13 1.57 -1.96 -1.32 116.57 116.26 1hgd h LYS 39 Ca -0.03 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.27 1hgd h LYS 39 Cb 1.18 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1hgd h LYS 39 CO 0.02 0.94 -0.67 0.66 -0.57 0.00 0.00 179.45 179.83 1hgd h SER 40 N -0.09 0.51 -0.49 0.86 4.64 -1.95 -1.01 113.55 116.03 1hgd h SER 40 Ca -0.02 -0.31 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 1hgd h SER 40 Cb 1.01 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 1hgd h SER 40 CO 0.07 1.04 0.20 0.74 -0.87 0.00 0.00 176.83 178.01 1hgd h THR 41 N 0.31 0.88 -0.66 2.95 2.02 -1.51 -0.97 112.91 115.94 1hgd h THR 41 Ca -0.02 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1hgd h THR 41 Cb 1.23 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1hgd h THR 41 CO 0.12 0.07 0.09 -0.61 0.37 0.00 0.00 175.52 175.56 1hgd h GLN 42 N 0.40 1.09 -0.56 6.66 5.75 -0.94 -0.29 115.11 127.22 1hgd h GLN 42 Ca 0.23 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1hgd h GLN 42 Cb 0.20 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 1hgd h GLN 42 CO -0.21 1.01 0.36 0.00 -2.65 0.00 0.00 178.83 177.34 1hgd h ALA 43 N 1.07 0.71 -0.12 3.38 0.00 -0.61 0.11 119.26 123.81 1hgd h ALA 43 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1hgd h ALA 43 Cb 0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1hgd h ALA 43 CO 0.01 0.16 0.01 0.00 0.00 0.00 0.00 179.25 179.43 1hgd h ALA 44 N 1.20 0.16 -0.36 0.00 0.00 -0.89 -2.90 119.26 116.46 1hgd h ALA 44 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1hgd h ALA 44 Cb -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1hgd h ALA 44 CO -0.04 -0.17 0.21 0.82 0.00 0.00 0.00 179.25 180.07 1hgd h ILE 45 N -0.06 1.04 -0.52 0.00 2.04 -0.40 -2.02 117.51 117.59 1hgd h ILE 45 Ca 0.03 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1hgd h ILE 45 Cb 0.34 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1hgd h ILE 45 CO 0.00 0.08 0.34 0.44 0.00 0.00 0.00 178.15 179.01 1hgd h ASP 46 N 0.43 0.58 -0.49 1.72 3.32 -0.83 0.04 116.42 121.19 1hgd h ASP 46 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1hgd h ASP 46 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1hgd h ASP 46 CO -0.06 0.42 0.18 1.56 -1.72 0.00 0.00 179.24 179.61 1hgd h GLN 47 N 0.69 0.74 -0.57 3.56 4.20 -1.28 0.12 115.11 122.57 1hgd h GLN 47 Ca 0.20 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1hgd h GLN 47 Cb -0.06 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1hgd h GLN 47 CO -0.05 0.68 0.18 0.82 -0.67 0.00 0.00 178.83 179.79 1hgd h ILE 48 N 0.65 1.22 -0.06 2.54 2.04 -0.97 -1.35 117.51 121.58 1hgd h ILE 48 Ca 0.16 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 1hgd h ILE 48 Cb 0.23 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1hgd h ILE 48 CO -0.01 0.28 -0.52 0.78 0.00 0.00 0.00 178.15 178.68 1hgd h ASN 49 N 0.82 0.19 -0.33 1.72 -0.26 -0.39 -0.68 115.58 116.65 1hgd h ASN 49 Ca 0.19 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.80 1hgd h ASN 49 Cb 0.23 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1hgd h ASN 49 CO -0.01 0.68 0.05 1.23 -1.06 0.00 0.00 177.43 178.32 1hgd h GLY 50 N 1.43 0.59 0.98 2.83 0.00 -0.38 0.03 103.07 108.55 1hgd h GLY 50 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1hgd h GLY 50 CO 0.08 0.36 0.24 1.70 0.00 0.00 0.00 176.54 178.92 1hgd h LYS 51 N 0.38 0.54 -0.42 4.80 3.64 -1.15 -2.11 116.57 122.25 1hgd h LYS 51 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1hgd h LYS 51 Cb 0.35 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1hgd h LYS 51 CO 0.01 0.40 0.28 1.25 -2.27 0.00 0.00 179.45 179.11 1hgd h LEU 52 N 0.53 0.48 -0.95 5.20 5.85 -0.65 -2.26 115.31 123.51 1hgd h LEU 52 Ca 0.14 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1hgd h LEU 52 Cb -0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1hgd h LEU 52 CO -0.03 0.35 -0.13 0.78 -0.34 0.00 0.00 178.44 179.07 1hgd h ASN 53 N 0.57 0.60 -0.72 1.25 2.35 -0.74 -2.07 115.58 116.82 1hgd h ASN 53 Ca 0.15 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1hgd h ASN 53 Cb -0.06 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 1hgd h ASN 53 CO -0.03 0.76 0.20 -0.09 -1.65 0.00 0.00 177.43 176.61 1hgd h ARG 54 N 0.56 1.14 -0.12 0.81 9.65 -0.89 -1.25 114.38 124.28 1hgd h ARG 54 Ca 0.10 -0.26 -0.13 0.00 -1.10 0.00 0.00 59.98 58.59 1hgd h ARG 54 Cb 0.55 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1hgd h ARG 54 CO 0.03 0.99 -0.49 0.28 2.80 0.00 0.00 179.97 183.58 1hgd h VAL 55 N 1.09 1.34 -0.01 0.20 2.07 -0.86 -2.80 116.25 117.27 1hgd h VAL 55 Ca 0.23 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1hgd h VAL 55 Cb 0.35 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1hgd h VAL 55 CO -0.00 0.52 -0.05 -0.38 0.02 0.00 0.00 177.57 177.68 1hgd n ILE 56 N -3.96 0.00 -1.68 4.57 5.41 -0.83 -4.91 119.36 117.96 1hgd n ILE 56 Ca -0.02 -0.20 -0.48 0.00 1.00 0.00 0.00 62.75 63.05 1hgd n ILE 56 Cb 0.55 0.37 -0.05 0.00 -0.71 0.00 0.00 39.64 39.80 1hgd n ILE 56 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1hgd n GLU 57 N -0.13 2.07 -0.78 0.38 2.13 -0.53 -4.56 120.64 119.23 1hgd n GLU 57 Ca 0.18 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.75 1hgd n GLU 57 Cb 0.33 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.48 1hgd n GLU 57 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1hgd n LYS 58 N 5.36 -0.10 -2.37 5.31 3.00 -1.26 -4.93 118.16 123.18 1hgd n LYS 58 Ca 0.21 0.10 -0.43 0.00 -0.00 0.00 0.00 58.31 58.19 1hgd n LYS 58 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 35.03 35.09 1hgd n LYS 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hgd s THR 59 N 0.00 4.11 0.56 3.15 -4.23 -1.26 -5.00 115.64 112.97 1hgd s THR 59 Ca 0.00 1.41 -0.16 0.00 -1.18 0.00 0.00 61.69 61.76 1hgd s THR 59 Cb 0.00 -3.91 -0.06 0.00 1.34 0.00 0.00 72.50 69.88 1hgd s THR 59 CO 0.00 -0.06 1.02 0.54 -0.54 0.00 0.00 174.62 175.58 1hgd s ASN 60 N 1.91 6.22 0.01 3.99 4.22 -1.26 -5.05 114.94 124.98 1hgd s ASN 60 Ca 0.58 1.66 0.02 0.00 -2.14 0.00 0.00 52.86 52.98 1hgd s ASN 60 Cb -0.25 -2.51 -0.04 0.00 1.28 0.00 0.00 41.25 39.73 1hgd s ASN 60 CO 0.20 -0.87 -0.02 -1.83 -2.04 0.00 0.00 177.10 172.54 1hgd s GLU 61 N -4.20 2.68 -0.00 3.55 -1.05 -1.26 -5.10 118.70 113.32 1hgd s GLU 61 Ca 0.60 -0.67 0.02 0.00 -0.15 0.00 0.00 54.97 54.78 1hgd s GLU 61 Cb -0.12 -2.60 -0.01 0.00 -0.44 0.00 0.00 34.13 30.96 1hgd s GLU 61 CO 0.36 0.61 -0.08 0.15 0.95 0.00 0.00 175.26 177.25 1hgd s LYS 62 N -1.59 0.60 0.00 -4.83 -0.14 -1.26 -5.12 119.74 107.40 1hgd s LYS 62 Ca 0.19 -0.31 0.00 0.00 -1.36 0.00 0.00 55.97 54.49 1hgd s LYS 62 Cb -0.11 -0.56 0.00 0.00 -1.68 0.00 0.00 37.83 35.47 1hgd s LYS 62 CO 0.10 0.15 0.00 1.19 -0.76 0.00 0.00 175.35 176.03 1hgd n PHE 63 N 2.76 0.00 -2.03 3.18 3.72 -1.26 -5.01 117.46 118.82 1hgd n PHE 63 Ca -0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.84 1hgd n PHE 63 Cb 0.57 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 1hgd n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1hgd s HIS 64 N 2.23 2.77 0.00 1.38 2.46 -1.26 -4.96 115.29 117.90 1hgd s HIS 64 Ca 0.00 0.59 0.00 0.00 0.47 0.00 0.00 55.06 56.12 1hgd s HIS 64 Cb 0.00 -3.85 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 1hgd s HIS 64 CO 0.00 -3.23 0.00 1.04 -2.47 0.00 0.00 174.74 170.08 1hgd n GLN 65 N 4.98 0.37 -4.41 2.88 6.02 -1.26 -5.16 117.38 120.81 1hgd n GLN 65 Ca 0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 1hgd n GLN 65 Cb 0.41 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.58 1hgd n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1hgd s ILE 66 N 3.87 2.70 0.44 5.09 -4.36 -1.26 -5.10 121.20 122.58 1hgd s ILE 66 Ca 0.00 -2.16 -0.23 0.00 -0.26 0.00 0.00 60.65 58.00 1hgd s ILE 66 Cb 0.00 -2.60 -0.08 0.00 1.25 0.00 0.00 42.46 41.04 1hgd s ILE 66 CO 0.00 -0.32 1.15 -1.61 0.24 0.00 0.00 174.94 174.40 1hgd s GLU 67 N -3.61 3.85 0.00 0.37 0.41 -1.26 -4.96 118.70 113.50 1hgd s GLU 67 Ca 0.32 1.74 0.00 0.00 -0.41 0.00 0.00 54.97 56.62 1hgd s GLU 67 Cb -0.03 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1hgd s GLU 67 CO 0.17 -0.46 0.59 1.63 -0.49 0.00 0.00 175.26 176.70 1hgd n LYS 68 N -0.37 0.70 -3.80 1.61 5.02 -1.26 -4.88 118.16 115.19 1hgd n LYS 68 Ca 0.07 -0.76 -0.13 0.00 -2.02 0.00 0.00 58.31 55.47 1hgd n LYS 68 Cb 0.48 -0.83 -0.12 0.00 -0.02 0.00 0.00 35.03 34.54 1hgd n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hgd s GLU 69 N -0.34 0.22 0.02 1.97 2.02 -1.26 -5.07 118.70 116.26 1hgd s GLU 69 Ca 0.00 0.30 0.03 0.00 0.02 0.00 0.00 54.97 55.31 1hgd s GLU 69 Cb 0.00 0.08 -0.01 0.00 0.10 0.00 0.00 34.13 34.30 1hgd s GLU 69 CO 0.00 -0.04 -0.09 -0.06 0.02 0.00 0.00 175.26 175.09 1hgd s PHE 70 N 0.23 0.75 -0.32 1.61 0.08 -1.26 -5.06 117.98 114.01 1hgd s PHE 70 Ca -0.01 -0.28 0.14 0.00 0.12 0.00 0.00 56.93 56.89 1hgd s PHE 70 Cb -0.02 -0.46 -0.18 0.00 -0.57 0.00 0.00 43.02 41.78 1hgd s PHE 70 CO -0.01 -0.02 0.44 -1.13 -0.10 0.00 0.00 175.22 174.40 1hgd n SER 71 N 2.25 1.23 -4.70 1.36 3.41 -1.26 -4.99 113.62 110.93 1hgd n SER 71 Ca -0.17 -0.40 -0.24 0.00 -0.26 0.00 0.00 58.87 57.80 1hgd n SER 71 Cb 0.56 1.32 -0.07 0.00 -0.26 0.00 0.00 64.21 65.76 1hgd n SER 71 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hgd s GLU 72 N -2.62 2.24 -0.22 4.33 0.41 -1.26 -5.11 118.70 116.47 1hgd s GLU 72 Ca -0.00 -1.68 -0.15 0.00 -0.41 0.00 0.00 54.97 52.73 1hgd s GLU 72 Cb 0.10 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 1hgd s GLU 72 CO 0.57 0.07 0.35 0.08 -0.49 0.00 0.00 175.26 175.83 1hgd s VAL 73 N -2.50 5.22 -0.01 2.63 1.01 -1.26 -4.97 120.40 120.53 1hgd s VAL 73 Ca 0.37 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1hgd s VAL 73 Cb -0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1hgd s VAL 73 CO 0.21 0.26 0.04 -0.62 0.00 0.00 0.00 175.10 174.99 1hgd n GLU 74 N 4.56 1.32 0.00 2.72 1.02 -1.26 -5.13 120.64 123.87 1hgd n GLU 74 Ca -0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1hgd n GLU 74 Cb 0.51 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1hgd n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgd n GLY 75 N 2.53 1.02 0.34 0.62 0.00 -1.26 -4.73 105.19 103.70 1hgd n GLY 75 Ca -0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 1hgd n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hgd h ARG 76 N 0.00 -0.18 -0.41 1.61 2.43 -2.00 -0.55 114.38 115.28 1hgd h ARG 76 Ca 0.00 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.03 1hgd h ARG 76 Cb 0.00 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1hgd h ARG 76 CO 0.00 -0.12 -0.34 0.97 -1.51 0.00 0.00 179.97 178.97 1hgd h ILE 77 N -0.19 1.27 -0.05 1.20 6.09 -2.01 -2.76 117.51 121.06 1hgd h ILE 77 Ca 0.21 -1.51 -0.10 0.00 -1.37 0.00 0.00 64.86 62.09 1hgd h ILE 77 Cb 0.54 1.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.13 1hgd h ILE 77 CO -0.62 0.51 -0.43 -0.61 -3.07 0.00 0.00 178.15 173.92 1hgd h GLN 78 N 0.78 0.11 -0.91 2.19 4.15 -1.71 -1.47 115.11 118.25 1hgd h GLN 78 Ca 0.07 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1hgd h GLN 78 Cb 0.93 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.57 1hgd h GLN 78 CO 0.09 0.52 0.55 -0.44 -1.93 0.00 0.00 178.83 177.62 1hgd h ASP 79 N 0.09 1.09 -0.17 -0.69 3.32 -0.90 -1.19 116.42 117.96 1hgd h ASP 79 Ca 0.01 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1hgd h ASP 79 Cb 0.80 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1hgd h ASP 79 CO 0.06 0.83 -0.49 0.25 -1.72 0.00 0.00 179.24 178.18 1hgd h LEU 80 N 1.25 0.73 -0.94 1.55 5.85 -1.07 -0.68 115.31 122.00 1hgd h LEU 80 Ca 0.33 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1hgd h LEU 80 Cb -0.06 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 1hgd h LEU 80 CO -0.06 1.18 0.60 -0.33 -0.34 0.00 0.00 178.44 179.49 1hgd h GLU 81 N 0.31 1.08 -0.24 1.25 5.08 -1.04 -0.31 114.58 120.71 1hgd h GLU 81 Ca -0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1hgd h GLU 81 Cb 1.10 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1hgd h GLU 81 CO 0.10 0.71 -0.20 0.87 -1.00 0.00 0.00 179.01 179.49 1hgd h LYS 82 N 1.11 0.55 -0.83 2.33 1.57 -1.12 -3.03 116.57 117.14 1hgd h LYS 82 Ca 0.40 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1hgd h LYS 82 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1hgd h LYS 82 CO -0.16 0.86 0.38 -0.92 -0.57 0.00 0.00 179.45 179.04 1hgd h TYR 83 N 0.26 1.22 -0.46 -1.35 3.20 -0.40 -0.83 116.97 118.60 1hgd h TYR 83 Ca 0.04 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1hgd h TYR 83 Cb 0.75 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1hgd h TYR 83 CO 0.07 0.90 0.29 0.28 -1.64 0.00 0.00 178.16 178.06 1hgd h VAL 84 N 1.19 1.08 -0.24 1.81 2.07 -1.11 -0.25 116.25 120.81 1hgd h VAL 84 Ca 0.28 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 1hgd h VAL 84 Cb 0.15 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1hgd h VAL 84 CO -0.03 0.11 -0.40 -0.08 0.02 0.00 0.00 177.57 177.18 1hgd h GLU 85 N 0.59 0.70 -0.39 1.57 4.57 -1.32 -0.49 114.58 119.81 1hgd h GLU 85 Ca 0.18 -0.43 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 1hgd h GLU 85 Cb -0.03 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1hgd h GLU 85 CO -0.06 1.05 -0.08 0.22 -1.18 0.00 0.00 179.01 178.96 1hgd h ASP 86 N 0.42 0.64 0.92 1.04 3.58 -1.05 0.55 116.42 122.51 1hgd h ASP 86 Ca 0.02 -0.17 -0.14 0.00 0.42 0.00 0.00 57.03 57.16 1hgd h ASP 86 Cb 1.00 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 1hgd h ASP 86 CO 0.09 0.76 -0.69 0.71 -2.88 0.00 0.00 179.24 177.24 1hgd h THR 87 N 0.61 1.35 -0.18 2.25 1.35 -0.83 -2.09 112.91 115.37 1hgd h THR 87 Ca 0.11 -2.47 -0.01 0.00 -0.55 0.00 0.00 66.41 63.49 1hgd h THR 87 Cb 0.50 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1hgd h THR 87 CO 0.03 0.67 0.09 0.50 -0.25 0.00 0.00 175.52 176.56 1hgd h LYS 88 N 0.00 0.25 -0.53 4.72 3.64 -0.13 -2.57 116.57 121.95 1hgd h LYS 88 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1hgd h LYS 88 Cb 1.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1hgd h LYS 88 CO 0.09 0.28 0.30 0.82 -2.27 0.00 0.00 179.45 178.67 1hgd h ILE 89 N 0.16 1.17 -0.60 2.00 2.04 -0.81 -0.99 117.51 120.48 1hgd h ILE 89 Ca 0.06 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1hgd h ILE 89 Cb 0.11 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1hgd h ILE 89 CO -0.01 0.18 0.23 0.44 0.00 0.00 0.00 178.15 178.99 1hgd h ASP 90 N 0.70 0.80 -0.06 1.72 3.32 -1.31 -0.20 116.42 121.40 1hgd h ASP 90 Ca 0.19 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1hgd h ASP 90 Cb 0.03 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1hgd h ASP 90 CO -0.03 0.73 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.14 1hgd h LEU 91 N 0.86 0.10 -1.50 1.55 3.38 -1.04 0.06 115.31 118.72 1hgd h LEU 91 Ca 0.20 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1hgd h LEU 91 Cb 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1hgd h LEU 91 CO -0.02 0.40 -0.10 -0.50 0.09 0.00 0.00 178.44 178.31 1hgd h TRP 92 N -0.20 0.20 -0.15 1.13 4.06 -0.95 -1.48 115.95 118.55 1hgd h TRP 92 Ca 0.02 -0.02 -0.16 0.00 2.06 0.00 0.00 58.89 60.79 1hgd h TRP 92 Cb 0.35 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1hgd h TRP 92 CO 0.04 0.30 -0.56 0.77 -3.56 0.00 0.00 178.44 175.42 1hgd h SER 93 N 0.19 0.52 -0.23 -3.49 0.02 -0.68 -0.01 113.55 109.86 1hgd h SER 93 Ca 0.04 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1hgd h SER 93 Cb 0.31 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1hgd h SER 93 CO 0.02 0.97 0.10 0.22 -1.14 0.00 0.00 176.83 177.00 1hgd h TYR 94 N 0.35 0.33 -0.58 3.45 3.20 -0.49 -1.20 116.97 122.04 1hgd h TYR 94 Ca 0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1hgd h TYR 94 Cb 1.09 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 1hgd h TYR 94 CO 0.04 0.34 0.32 -0.91 -1.64 0.00 0.00 178.16 176.31 1hgd h ASN 95 N 0.22 0.48 -0.54 -2.11 2.35 -0.86 -0.89 115.58 114.23 1hgd h ASN 95 Ca 0.08 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1hgd h ASN 95 Cb 0.14 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1hgd h ASN 95 CO -0.01 0.33 0.09 0.00 -1.65 0.00 0.00 177.43 176.19 1hgd h ALA 96 N 1.29 0.72 -0.60 -0.83 0.00 -0.64 -0.91 119.26 118.29 1hgd h ALA 96 Ca 0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1hgd h ALA 96 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1hgd h ALA 96 CO -0.15 0.46 0.23 1.49 0.00 0.00 0.00 179.25 181.28 1hgd h GLU 97 N 0.79 0.91 -0.22 0.00 4.57 -0.86 -2.05 114.58 117.72 1hgd h GLU 97 Ca 0.17 -0.17 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 1hgd h GLU 97 Cb 0.40 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1hgd h GLU 97 CO 0.01 0.79 -0.58 1.25 -1.18 0.00 0.00 179.01 179.30 1hgd h LEU 98 N 0.85 0.80 0.11 1.64 5.85 -1.06 -2.82 115.31 120.68 1hgd h LEU 98 Ca 0.20 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1hgd h LEU 98 Cb 0.23 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1hgd h LEU 98 CO -0.01 1.20 -0.05 0.25 -0.34 0.00 0.00 178.44 179.48 1hgd h LEU 99 N 0.54 -0.13 -1.06 2.25 5.85 -0.78 -1.32 115.31 120.67 1hgd h LEU 99 Ca 0.00 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 1hgd h LEU 99 Cb 1.16 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1hgd h LEU 99 CO 0.12 -0.01 -0.45 -0.37 -0.34 0.00 0.00 178.44 177.39 1hgd h VAL 100 N -0.24 1.33 -0.21 1.05 -1.51 -1.44 -1.00 116.25 114.23 1hgd h VAL 100 Ca -0.02 -1.56 -0.02 0.00 -1.23 0.00 0.00 66.70 63.87 1hgd h VAL 100 Cb 0.20 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1hgd h VAL 100 CO 0.03 0.45 0.04 0.00 -1.23 0.00 0.00 177.57 176.86 1hgd h ALA 101 N 1.51 0.28 0.28 5.19 0.00 -1.18 -0.21 119.26 125.12 1hgd h ALA 101 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1hgd h ALA 101 Cb 0.81 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1hgd h ALA 101 CO 0.06 -0.06 -0.13 -0.07 0.00 0.00 0.00 179.25 179.05 1hgd h LEU 102 N 0.15 -0.31 -0.55 0.00 3.38 -1.07 -2.11 115.31 114.80 1hgd h LEU 102 Ca 0.06 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1hgd h LEU 102 Cb 0.30 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 1hgd h LEU 102 CO 0.00 -0.13 -0.03 -0.33 0.09 0.00 0.00 178.44 178.04 1hgd h GLU 103 N -0.49 0.08 -0.65 1.13 4.39 -1.10 -0.52 114.58 117.42 1hgd h GLU 103 Ca -0.04 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1hgd h GLU 103 Cb 0.37 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1hgd h GLU 103 CO 0.06 0.05 0.15 -0.91 -1.16 0.00 0.00 179.01 177.20 1hgd h ASN 104 N 0.08 0.97 -0.25 1.42 2.35 -0.97 0.19 115.58 119.38 1hgd h ASN 104 Ca 0.28 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1hgd h ASN 104 Cb 0.43 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1hgd h ASN 104 CO -0.49 0.94 0.15 -0.61 -1.65 0.00 0.00 177.43 175.77 1hgd h GLN 105 N 0.98 0.35 -0.56 0.81 5.75 -0.61 -1.18 115.11 120.66 1hgd h GLN 105 Ca 0.21 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.55 1hgd h GLN 105 Cb 0.36 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1hgd h GLN 105 CO 0.00 0.30 -0.10 1.25 -2.65 0.00 0.00 178.83 177.63 1hgd h HIS 106 N 0.31 1.17 -0.96 3.99 2.76 -0.54 -2.07 115.15 119.81 1hgd h HIS 106 Ca 0.09 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1hgd h HIS 106 Cb 0.05 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.67 1hgd h HIS 106 CO -0.04 1.07 0.61 1.15 -1.30 0.00 0.00 177.93 179.42 1hgd h THR 107 N 0.93 1.25 -0.58 6.26 2.02 -0.24 0.93 112.91 123.49 1hgd h THR 107 Ca 0.15 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1hgd h THR 107 Cb 0.67 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1hgd h THR 107 CO 0.05 0.26 0.03 0.40 0.37 0.00 0.00 175.52 176.62 1hgd h ILE 108 N 1.31 1.26 -0.08 3.11 2.04 -0.87 -1.94 117.51 122.33 1hgd h ILE 108 Ca 0.35 -1.09 -0.18 0.00 1.00 0.00 0.00 64.86 64.94 1hgd h ILE 108 Cb -0.11 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1hgd h ILE 108 CO -0.07 0.39 -0.71 0.44 0.00 0.00 0.00 178.15 178.21 1hgd h ASP 109 N 0.89 0.47 -0.17 1.72 3.32 -0.85 -2.03 116.42 119.77 1hgd h ASP 109 Ca 0.17 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1hgd h ASP 109 Cb 0.51 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1hgd h ASP 109 CO 0.02 1.03 0.09 0.25 -1.72 0.00 0.00 179.24 178.91 1hgd h LEU 110 N 0.28 0.13 -0.87 1.55 6.46 -0.76 0.11 115.31 122.22 1hgd h LEU 110 Ca -0.03 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 1hgd h LEU 110 Cb 1.27 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 1hgd h LEU 110 CO 0.12 0.10 -0.37 0.71 -0.62 0.00 0.00 178.44 178.39 1hgd h THR 111 N 0.19 1.29 -0.65 1.05 1.35 -1.32 -1.82 112.91 113.01 1hgd h THR 111 Ca 0.07 -1.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 1hgd h THR 111 Cb 0.01 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 1hgd h THR 111 CO -0.05 0.45 0.38 -0.78 -0.25 0.00 0.00 175.52 175.28 1hgd h ASP 112 N 0.33 0.79 0.29 5.36 3.58 -0.97 -2.35 116.42 123.45 1hgd h ASP 112 Ca 0.04 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1hgd h ASP 112 Cb 0.80 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1hgd h ASP 112 CO 0.06 0.63 -0.31 -1.28 -2.88 0.00 0.00 179.24 175.46 1hgd h SER 113 N 0.88 -0.86 -0.75 2.28 0.87 -0.50 -1.50 113.55 113.98 1hgd h SER 113 Ca 0.23 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.95 1hgd h SER 113 Cb -0.01 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 62.20 1hgd h SER 113 CO -0.04 -0.44 0.49 -0.33 -0.53 0.00 0.00 176.83 175.98 1hgd h GLU 114 N -0.64 0.71 0.04 2.24 4.39 -1.11 0.36 114.58 120.57 1hgd h GLU 114 Ca -0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1hgd h GLU 114 Cb 0.60 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1hgd h GLU 114 CO -0.08 0.47 -0.02 1.98 -1.16 0.00 0.00 179.01 180.20 1hgd h MET 115 N 0.73 -0.05 -0.47 2.33 4.05 -1.07 -1.57 114.93 118.88 1hgd h MET 115 Ca 0.33 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.69 1hgd h MET 115 Cb 0.34 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1hgd h MET 115 CO -0.12 0.09 0.01 -0.97 0.23 0.00 0.00 176.91 176.15 1hgd h ASN 116 N -0.18 0.73 -0.71 1.39 -1.24 -0.17 -1.33 115.58 114.07 1hgd h ASN 116 Ca -0.01 -0.17 -0.07 0.00 0.71 0.00 0.00 56.30 56.77 1hgd h ASN 116 Cb 0.16 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 1hgd h ASN 116 CO 0.01 0.79 0.18 0.11 -1.29 0.00 0.00 177.43 177.23 1hgd h LYS 117 N 0.72 1.14 -0.39 6.67 1.57 -0.06 -0.41 116.57 125.81 1hgd h LYS 117 Ca 0.14 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1hgd h LYS 117 Cb 0.43 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1hgd h LYS 117 CO 0.02 0.99 -0.19 1.25 -0.57 0.00 0.00 179.45 180.96 1hgd h LEU 118 N 1.07 0.75 0.20 2.94 5.85 -0.81 -0.55 115.31 124.77 1hgd h LEU 118 Ca 0.22 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1hgd h LEU 118 Cb 0.36 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1hgd h LEU 118 CO 0.00 0.93 -0.10 0.15 -0.34 0.00 0.00 178.44 179.08 1hgd h PHE 119 N 0.66 -0.25 -0.85 1.25 3.57 -0.54 -2.08 116.94 118.69 1hgd h PHE 119 Ca 0.10 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1hgd h PHE 119 Cb 0.67 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 1hgd h PHE 119 CO 0.03 -0.07 0.55 0.93 -2.23 0.00 0.00 178.31 177.53 1hgd h GLU 120 N -0.39 0.94 -0.30 1.11 4.39 -0.80 -0.87 114.58 118.67 1hgd h GLU 120 Ca -0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1hgd h GLU 120 Cb 0.30 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1hgd h GLU 120 CO 0.05 0.62 0.02 -0.22 -1.16 0.00 0.00 179.01 178.32 1hgd h LYS 121 N 0.97 0.52 -0.73 2.33 3.64 -0.99 -1.15 116.57 121.15 1hgd h LYS 121 Ca 0.36 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1hgd h LYS 121 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1hgd h LYS 121 CO -0.12 0.64 0.21 1.15 -2.27 0.00 0.00 179.45 179.05 1hgd h THR 122 N 0.32 1.26 0.14 1.00 2.02 -0.81 -2.61 112.91 114.23 1hgd h THR 122 Ca 0.09 -0.94 0.02 0.00 0.77 0.00 0.00 66.41 66.34 1hgd h THR 122 Cb 0.39 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1hgd h THR 122 CO 0.01 0.37 -0.35 -0.09 0.37 0.00 0.00 175.52 175.83 1hgd h ARG 123 N 1.10 -0.56 -0.52 6.66 2.43 -0.91 -1.96 114.38 120.62 1hgd h ARG 123 Ca 0.23 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.55 1hgd h ARG 123 Cb 0.34 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1hgd h ARG 123 CO -0.00 -0.38 0.35 0.00 -1.51 0.00 0.00 179.97 178.44 1hgd h ARG 124 N -0.58 0.23 0.07 0.20 3.08 -1.13 -2.32 114.38 113.94 1hgd h ARG 124 Ca 0.03 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 1hgd h ARG 124 Cb 0.61 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.63 1hgd h ARG 124 CO -0.19 0.15 -0.91 0.37 -1.07 0.00 0.00 179.97 178.32 1hgd h GLN 125 N 0.24 0.48 0.00 0.04 4.15 -1.03 -3.23 115.11 115.77 1hgd h GLN 125 Ca 0.24 -0.62 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1hgd h GLN 125 Cb 0.63 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1hgd h GLN 125 CO -0.05 1.25 0.00 -0.07 -1.93 0.00 0.00 178.83 178.03 1hgd h LEU 126 N 0.00 0.00 0.00 -2.39 3.38 -0.82 -3.42 115.31 112.07 1hgd h LEU 126 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hgd h LEU 126 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1hgd h LEU 126 CO 0.17 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.24 1hgd n ARG 127 N -2.34 0.00 -0.08 1.13 5.12 -1.08 -1.48 116.66 117.92 1hgd n ARG 127 Ca 0.01 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.96 1hgd n ARG 127 Cb 0.19 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.59 1hgd n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1hgd n GLU 128 N 14.00 1.38 -0.00 5.56 4.07 -1.26 -3.98 120.64 140.41 1hgd n GLU 128 Ca 0.00 -0.60 0.10 0.00 -0.06 0.00 0.00 57.16 56.61 1hgd n GLU 128 Cb 0.00 -1.15 0.09 0.00 -0.06 0.00 0.00 31.44 30.32 1hgd n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hgd n ASN 129 N -0.03 2.70 -4.06 4.31 3.02 -0.55 -4.66 115.26 115.99 1hgd n ASN 129 Ca 0.06 -1.85 -0.09 0.00 -0.03 0.00 0.00 54.58 52.68 1hgd n ASN 129 Cb 0.14 -0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 1hgd n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgd s ALA 130 N -1.68 0.47 0.07 5.41 0.00 -1.26 -1.17 121.76 123.60 1hgd s ALA 130 Ca 0.24 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 51.07 1hgd s ALA 130 Cb 0.17 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1hgd s ALA 130 CO 0.25 -0.49 -0.15 -1.21 0.00 0.00 0.00 175.76 174.17 1hgd s GLU 131 N -3.98 0.87 -0.18 0.00 2.02 -0.42 -4.95 118.70 112.06 1hgd s GLU 131 Ca 0.16 -0.95 -0.26 0.00 0.02 0.00 0.00 54.97 53.94 1hgd s GLU 131 Cb 0.06 -0.90 -0.01 0.00 0.10 0.00 0.00 34.13 33.38 1hgd s GLU 131 CO -0.03 0.20 0.85 -2.00 0.02 0.00 0.00 175.26 174.30 1hgd s GLU 132 N -1.67 4.28 0.00 1.61 2.12 -1.26 -0.69 118.70 123.08 1hgd s GLU 132 Ca -0.01 1.05 0.28 0.00 0.36 0.00 0.00 54.97 56.65 1hgd s GLU 132 Cb -0.10 -3.59 1.49 0.00 0.26 0.00 0.00 34.13 32.19 1hgd s GLU 132 CO 0.02 -0.38 1.98 -1.33 -0.54 0.00 0.00 175.26 175.02 1hgd n MET 133 N 5.41 0.53 -0.93 4.30 2.81 0.05 -4.90 117.12 124.39 1hgd n MET 133 Ca 0.05 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1hgd n MET 133 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1hgd n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hgd n GLY 134 N 1.00 0.85 1.05 3.03 0.00 -1.26 -4.85 105.19 105.01 1hgd n GLY 134 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1hgd n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hgd n ASN 135 N 0.00 2.47 0.00 1.61 6.94 -1.26 -4.89 115.26 120.12 1hgd n ASN 135 Ca 0.00 -3.72 0.00 0.00 -0.02 0.00 0.00 54.58 50.84 1hgd n ASN 135 Cb 0.00 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1hgd n ASN 135 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgd n GLY 136 N -0.91 0.80 3.51 4.83 0.00 -1.26 -4.62 105.19 107.54 1hgd n GLY 136 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 1hgd n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgd s PHE 138 N -0.50 3.63 -0.45 0.00 0.08 -1.26 -0.77 117.98 118.71 1hgd s PHE 138 Ca 0.07 0.67 -0.22 0.00 0.12 0.00 0.00 56.93 57.57 1hgd s PHE 138 Cb -0.12 -2.06 0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1hgd s PHE 138 CO 0.02 0.69 0.72 0.21 -0.10 0.00 0.00 175.22 176.76 1hgd s LYS 139 N -0.98 3.33 -0.45 0.44 2.47 0.13 -4.92 119.74 119.76 1hgd s LYS 139 Ca 0.17 -0.26 -0.24 0.00 -1.56 0.00 0.00 55.97 54.09 1hgd s LYS 139 Cb -0.13 -3.95 0.03 0.00 -1.46 0.00 0.00 37.83 32.31 1hgd s LYS 139 CO 0.07 -1.08 0.83 0.42 0.16 0.00 0.00 175.35 175.76 1hgd s ILE 140 N 3.06 4.59 -0.14 5.43 1.01 -1.26 -1.31 121.20 132.59 1hgd s ILE 140 Ca 0.26 0.56 -0.04 0.00 0.00 0.00 0.00 60.65 61.43 1hgd s ILE 140 Cb -0.13 -4.36 -0.12 0.00 0.01 0.00 0.00 42.46 37.86 1hgd s ILE 140 CO 0.21 -0.75 3.12 -1.22 0.00 0.00 0.00 174.94 176.30 1hgd n TYR 141 N 6.86 0.50 -3.52 3.97 4.01 -0.32 -4.82 117.16 123.85 1hgd n TYR 141 Ca 0.04 -1.58 -0.10 0.00 -0.16 0.00 0.00 57.90 56.09 1hgd n TYR 141 Cb 0.48 -1.38 -0.02 0.00 -0.31 0.00 0.00 39.34 38.12 1hgd n TYR 141 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1hgd s HIS 142 N 0.02 -0.43 -0.02 -0.72 -3.43 -1.26 -3.51 115.29 105.95 1hgd s HIS 142 Ca 0.55 0.19 -0.30 0.00 -0.80 0.00 0.00 55.06 54.70 1hgd s HIS 142 Cb 0.29 0.58 -0.06 0.00 -1.43 0.00 0.00 32.58 31.97 1hgd s HIS 142 CO -0.06 -0.83 1.53 0.21 -2.00 0.00 0.00 174.74 173.60 1hgd s LYS 143 N -3.60 4.22 -0.32 -0.38 2.20 -1.26 -4.96 119.74 115.64 1hgd s LYS 143 Ca 0.04 2.10 -0.01 0.00 -0.36 0.00 0.00 55.97 57.74 1hgd s LYS 143 Cb -0.02 -3.74 0.11 0.00 -1.51 0.00 0.00 37.83 32.67 1hgd s LYS 143 CO -0.09 -0.71 0.12 0.00 -0.36 0.00 0.00 175.35 174.31 1hgd n ASP 145 N 4.74 -1.00 0.09 0.00 5.68 -1.26 -4.47 116.55 120.33 1hgd n ASP 145 Ca -0.01 -1.32 0.16 0.00 -0.50 0.00 0.00 54.79 53.12 1hgd n ASP 145 Cb 0.41 -1.01 0.68 0.00 -1.14 0.00 0.00 41.12 40.06 1hgd n ASP 145 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1hgd h ASN 146 N -2.23 0.00 1.20 -1.12 2.35 -1.99 0.20 115.58 113.98 1hgd h ASN 146 Ca -0.42 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.17 1hgd h ASN 146 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1hgd h ASN 146 CO 0.28 0.00 -0.75 0.00 -1.65 0.00 0.00 177.43 175.31 1hgd h ALA 147 N 1.82 0.53 -0.01 -0.83 0.00 -1.98 -0.63 119.26 118.17 1hgd h ALA 147 Ca 0.16 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hgd h ALA 147 Cb 0.67 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hgd h ALA 147 CO -0.00 0.94 -0.00 0.00 0.00 0.00 0.00 179.25 180.19 1hgd h ILE 149 N -0.37 0.88 -0.11 0.00 1.08 -0.80 -0.40 117.51 117.78 1hgd h ILE 149 Ca 0.00 -0.21 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1hgd h ILE 149 Cb 0.39 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 1hgd h ILE 149 CO 0.00 0.11 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.27 1hgd h GLU 150 N 0.60 0.20 -0.11 2.37 4.57 -0.98 -1.98 114.58 119.25 1hgd h GLU 150 Ca 0.33 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.34 1hgd h GLU 150 Cb 0.31 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1hgd h GLU 150 CO -0.24 0.42 -0.41 0.66 -1.18 0.00 0.00 179.01 178.26 1hgd h SER 151 N 0.18 0.26 -0.01 1.04 4.64 0.54 0.12 113.55 120.32 1hgd h SER 151 Ca 0.03 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1hgd h SER 151 Cb 0.50 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1hgd h SER 151 CO 0.03 0.65 0.00 0.40 -0.87 0.00 0.00 176.83 177.04 1hgd h ILE 152 N 0.21 1.22 0.04 0.95 2.04 -0.95 0.29 117.51 121.32 1hgd h ILE 152 Ca 0.02 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1hgd h ILE 152 Cb 0.81 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1hgd h ILE 152 CO 0.06 0.17 -0.07 0.03 0.00 0.00 0.00 178.15 178.34 1hgd h ARG 153 N -0.25 -0.14 -0.10 2.37 3.08 -1.16 -1.65 114.38 116.54 1hgd h ARG 153 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1hgd h ARG 153 Cb 0.27 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1hgd h ARG 153 CO 0.00 -0.09 0.00 0.27 -1.07 0.00 0.00 179.97 179.08 1hgd n ASN 154 N -5.18 0.56 -0.38 7.04 0.23 0.40 -4.90 115.26 113.02 1hgd n ASN 154 Ca -0.07 -1.89 -0.05 0.00 -0.53 0.00 0.00 54.58 52.05 1hgd n ASN 154 Cb 0.11 -0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 37.73 1hgd n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgd n GLY 155 N 0.72 0.61 0.66 4.83 0.00 -0.39 -4.91 105.19 106.70 1hgd n GLY 155 Ca 0.06 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.32 1hgd n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hgd n THR 156 N -3.11 0.65 -1.69 2.61 -2.24 0.90 -5.00 114.28 106.39 1hgd n THR 156 Ca -0.05 -0.83 -0.44 0.00 -2.27 0.00 0.00 64.05 60.47 1hgd n THR 156 Cb 0.23 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1hgd n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hgd n TYR 157 N 0.68 2.49 -3.57 4.78 4.19 -0.73 -4.94 117.16 120.06 1hgd n TYR 157 Ca 0.11 0.15 -0.41 0.00 3.31 0.00 0.00 57.90 61.06 1hgd n TYR 157 Cb 0.41 -2.61 -0.11 0.00 0.49 0.00 0.00 39.34 37.52 1hgd n TYR 157 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1hgd s ASP 158 N 1.17 5.80 0.35 2.98 -1.08 -1.26 -4.95 116.67 119.68 1hgd s ASP 158 Ca 0.78 -0.97 0.07 0.00 -0.52 0.00 0.00 52.55 51.91 1hgd s ASP 158 Cb -0.60 -2.05 0.64 0.00 -1.46 0.00 0.00 42.92 39.45 1hgd s ASP 158 CO 0.36 -0.39 1.84 1.12 0.52 0.00 0.00 175.17 178.62 1hgd h HIS 159 N 8.47 0.35 -0.97 -5.34 2.07 -1.92 -2.88 115.15 114.93 1hgd h HIS 159 Ca -0.26 -0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 1hgd h HIS 159 Cb 1.11 -0.10 -0.05 0.00 2.57 0.00 0.00 27.41 30.94 1hgd h HIS 159 CO 0.57 0.49 0.62 -0.44 -3.07 0.00 0.00 177.93 176.10 1hgd h ASP 160 N 0.31 1.14 -0.94 3.10 3.32 -1.96 -0.31 116.42 121.07 1hgd h ASP 160 Ca 0.06 -0.05 0.26 0.00 0.02 0.00 0.00 57.03 57.32 1hgd h ASP 160 Cb 0.48 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1hgd h ASP 160 CO 0.03 0.85 0.66 0.58 -1.72 0.00 0.00 179.24 179.63 1hgd h VAL 161 N 1.33 0.56 -0.04 -1.35 2.07 -1.94 -1.60 116.25 115.28 1hgd h VAL 161 Ca 0.35 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1hgd h VAL 161 Cb -0.11 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1hgd h VAL 161 CO -0.07 0.02 0.00 -1.22 0.02 0.00 0.00 177.57 176.32 1hgd n TYR 162 N -4.35 0.05 -0.00 1.57 4.02 -0.27 -4.84 117.16 113.33 1hgd n TYR 162 Ca 0.20 -0.41 -0.09 0.00 -0.01 0.00 0.00 57.90 57.58 1hgd n TYR 162 Cb 0.92 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 40.17 1hgd n TYR 162 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1hgd h ARG 163 N 0.25 -0.13 -0.34 -0.72 2.43 -0.12 -0.63 114.38 115.13 1hgd h ARG 163 Ca 0.00 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1hgd h ARG 163 Cb 0.45 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1hgd h ARG 163 CO 0.00 -0.08 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.66 1hgd h ASP 164 N -0.13 0.71 0.02 -3.80 5.19 -1.88 0.20 116.42 116.73 1hgd h ASP 164 Ca 0.08 -0.27 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1hgd h ASP 164 Cb 0.25 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1hgd h ASP 164 CO -0.20 0.95 -0.01 -0.08 -3.12 0.00 0.00 179.24 176.78 1hgd h GLU 165 N 0.60 -0.03 0.42 3.56 4.81 -1.82 -1.20 114.58 120.91 1hgd h GLU 165 Ca 0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1hgd h GLU 165 Cb 0.77 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1hgd h GLU 165 CO 0.06 0.00 -0.21 0.00 -0.73 0.00 0.00 179.01 178.14 1hgd h ALA 166 N 0.92 -0.57 -0.50 2.92 0.00 -0.73 -2.22 119.26 119.08 1hgd h ALA 166 Ca -0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1hgd h ALA 166 Cb 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1hgd h ALA 166 CO 0.01 -0.82 0.34 -0.07 0.00 0.00 0.00 179.25 178.70 1hgd h LEU 167 N -0.57 0.48 0.39 0.00 3.38 -0.49 0.14 115.31 118.63 1hgd h LEU 167 Ca -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1hgd h LEU 167 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1hgd h LEU 167 CO 0.09 0.33 -0.19 -1.13 0.09 0.00 0.00 178.44 177.64 1hgd h ASN 168 N 0.56 -0.44 -0.89 -0.43 -0.73 -1.08 -0.98 115.58 111.58 1hgd h ASN 168 Ca 0.20 -0.11 0.08 0.00 1.87 0.00 0.00 56.30 58.34 1hgd h ASN 168 Cb 0.12 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.76 1hgd h ASN 168 CO -0.05 -0.13 0.58 0.78 -0.37 0.00 0.00 177.43 178.24 1hgd h ASN 169 N -0.77 0.86 0.12 1.15 2.35 -0.71 -2.61 115.58 115.96 1hgd h ASN 169 Ca -0.05 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.53 1hgd h ASN 169 Cb 0.52 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 38.74 1hgd h ASN 169 CO 0.09 0.53 -0.78 -0.09 -1.65 0.00 0.00 177.43 175.53 1hgd h ARG 170 N 0.96 0.26 0.00 0.81 2.43 -0.70 -3.43 114.38 114.71 1hgd h ARG 170 Ca 0.39 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hgd h ARG 170 Cb 0.28 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1hgd h ARG 170 CO -0.16 1.22 0.00 1.19 -1.51 0.00 0.00 179.97 180.71 1hgd n PHE 171 N -4.16 0.00 -0.05 2.20 3.72 -0.38 -4.83 117.46 113.96 1hgd n PHE 171 Ca -0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.24 1hgd n PHE 171 Cb 0.79 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.32 1hgd n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hgd n GLN 172 N -2.03 -0.05 0.00 -1.08 6.02 -0.99 -4.47 117.38 114.78 1hgd n GLN 172 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1hgd n GLN 172 Cb 0.00 -0.54 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1hgd n GLN 172 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1hgd n ILE 173 N -3.05 0.00 -1.76 5.09 2.08 -1.25 -3.08 119.36 117.38 1hgd n ILE 173 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 1hgd n ILE 173 Cb 0.03 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.89 1hgd n ILE 173 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1hgd n LYS 174 N 0.00 0.00 0.00 0.38 2.85 -1.26 -5.19 118.16 114.93 1hgd n LYS 174 Ca 0.00 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 1hgd n LYS 174 Cb 0.00 0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.68 1hgd n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76