#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgo h LEU 12 N 0.00 0.00 -3.63 2.45 3.38 -1.89 -2.04 115.31 113.58 3hgo h LEU 12 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 3hgo h LEU 12 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 3hgo h LEU 12 CO 0.00 0.00 0.24 0.49 0.09 0.00 0.00 178.44 179.26 3hgo n PHE 13 N -3.03 2.01 -3.81 1.13 3.01 -1.26 0.21 117.46 115.72 3hgo n PHE 13 Ca -0.03 -1.47 -0.35 0.00 1.01 0.00 0.00 57.45 56.61 3hgo n PHE 13 Cb 0.18 -0.65 -0.08 0.00 -0.01 0.00 0.00 39.48 38.92 3hgo n PHE 13 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3hgo s SER 14 N -1.70 6.16 0.86 4.37 1.04 -0.77 -4.80 113.70 118.86 3hgo s SER 14 Ca 0.51 0.27 -0.15 0.00 0.48 0.00 0.00 55.95 57.05 3hgo s SER 14 Cb 0.43 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 64.45 3hgo s SER 14 CO 0.08 0.24 0.09 -2.65 0.98 0.00 0.00 173.24 171.98 3hgo n PRO 15 N 3.12 -0.02 -3.71 4.02 -0.02 -1.25 -4.49 135.00 132.65 3hgo n PRO 15 Ca -0.17 0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.22 3hgo n PRO 15 Cb 0.53 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.34 3hgo n PRO 15 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hgo s TYR 16 N -2.12 -0.54 -0.43 6.00 5.04 -0.27 -4.96 117.35 120.07 3hgo s TYR 16 Ca 0.55 1.24 -0.16 0.00 -2.44 0.00 0.00 57.07 56.26 3hgo s TYR 16 Cb -0.27 0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.29 3hgo s TYR 16 CO 0.69 -0.28 0.39 0.21 -1.34 0.00 0.00 175.55 175.22 3hgo s LYS 17 N 0.73 3.04 -1.09 4.97 2.20 -1.26 -0.77 119.74 127.55 3hgo s LYS 17 Ca -0.04 -0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 54.58 3hgo s LYS 17 Cb -0.05 -3.99 0.28 0.00 -1.51 0.00 0.00 37.83 32.55 3hgo s LYS 17 CO -0.05 -0.85 1.10 -0.12 -0.36 0.00 0.00 175.35 175.07 3hgo n MET 18 N 5.44 3.50 0.00 4.03 0.00 -0.56 -4.95 117.12 124.57 3hgo n MET 18 Ca -0.09 -4.47 0.00 0.00 -0.00 0.00 0.00 57.70 53.14 3hgo n MET 18 Cb 0.47 -2.53 0.00 0.00 0.00 0.00 0.00 33.22 31.16 3hgo n MET 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hgo n GLY 19 N 2.55 2.84 0.68 -5.12 0.00 -1.26 -2.34 105.19 102.54 3hgo n GLY 19 Ca 0.24 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.10 3hgo n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hgo n LYS 20 N 12.65 1.93 -3.51 1.61 2.85 -1.26 -4.85 118.16 127.58 3hgo n LYS 20 Ca 0.00 -1.36 -0.39 0.00 -1.05 0.00 0.00 58.31 55.50 3hgo n LYS 20 Cb 0.00 -1.46 -0.10 0.00 -0.65 0.00 0.00 35.03 32.81 3hgo n LYS 20 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3hgo s PHE 21 N -1.91 3.22 -0.41 5.58 0.40 -0.99 -5.04 117.98 118.83 3hgo s PHE 21 Ca 0.34 -0.01 -0.25 0.00 -0.60 0.00 0.00 56.93 56.41 3hgo s PHE 21 Cb 0.20 -2.49 0.02 0.00 0.51 0.00 0.00 43.02 41.27 3hgo s PHE 21 CO 0.31 -0.29 0.91 0.54 0.70 0.00 0.00 175.22 177.39 3hgo s ASN 22 N 1.73 6.59 -0.11 1.36 4.22 -1.26 -1.50 114.94 125.96 3hgo s ASN 22 Ca 0.08 0.36 -0.09 0.00 -2.14 0.00 0.00 52.86 51.07 3hgo s ASN 22 Cb -0.17 -2.45 -0.04 0.00 1.28 0.00 0.00 41.25 39.87 3hgo s ASN 22 CO 0.11 -0.93 0.19 -0.76 -2.04 0.00 0.00 177.10 173.67 3hgo s LEU 23 N 3.56 4.38 0.27 3.54 1.43 0.05 -4.75 118.68 127.15 3hgo s LEU 23 Ca 0.37 0.53 0.23 0.00 -1.03 0.00 0.00 54.13 54.23 3hgo s LEU 23 Cb -0.11 -2.18 0.16 0.00 0.03 0.00 0.00 46.19 44.09 3hgo s LEU 23 CO 0.22 0.35 1.26 0.77 0.23 0.00 0.00 176.35 179.18 3hgo h SER 24 N 5.21 0.00 -5.09 2.29 4.64 -1.43 -0.69 113.55 118.47 3hgo h SER 24 Ca -0.52 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.74 3hgo h SER 24 Cb 1.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 3hgo h SER 24 CO 0.61 0.01 -0.02 -1.38 -0.87 0.00 0.00 176.83 175.18 3hgo s HIS 25 N -3.29 -0.13 -1.33 4.77 0.00 -1.25 -3.84 115.29 110.21 3hgo s HIS 25 Ca 0.03 -0.20 0.27 0.00 -3.00 0.00 0.00 55.06 52.16 3hgo s HIS 25 Cb 0.09 0.32 0.81 0.00 -4.00 0.00 0.00 32.58 29.80 3hgo s HIS 25 CO 0.74 -0.82 1.61 0.54 -1.00 0.00 0.00 174.74 175.81 3hgo n ARG 26 N -0.29 0.36 -2.17 -0.38 5.12 0.13 -4.76 116.66 114.67 3hgo n ARG 26 Ca -0.12 -0.18 -0.43 0.00 -1.93 0.00 0.00 57.85 55.19 3hgo n ARG 26 Cb 0.63 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.41 3hgo n ARG 26 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3hgo s VAL 27 N -2.76 3.68 -0.03 1.55 1.01 -1.26 -1.75 120.40 120.83 3hgo s VAL 27 Ca 0.19 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.85 3hgo s VAL 27 Cb 0.19 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3hgo s VAL 27 CO 0.58 -0.61 -0.01 -0.69 0.00 0.00 0.00 175.10 174.37 3hgo s VAL 28 N 6.26 4.12 -0.32 2.92 1.01 0.11 -4.41 120.40 130.09 3hgo s VAL 28 Ca 0.70 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.93 3hgo s VAL 28 Cb -0.18 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.43 3hgo s VAL 28 CO 0.33 0.47 0.92 -0.22 0.00 0.00 0.00 175.10 176.60 3hgo s LEU 29 N -1.25 4.02 0.35 3.92 2.96 -1.06 -0.49 118.68 127.12 3hgo s LEU 29 Ca 0.17 0.81 -0.26 0.00 -0.22 0.00 0.00 54.13 54.63 3hgo s LEU 29 Cb -0.11 -3.29 -0.09 0.00 0.50 0.00 0.00 46.19 43.19 3hgo s LEU 29 CO 0.07 -0.75 1.03 0.00 -1.32 0.00 0.00 176.35 175.37 3hgo s ALA 30 N 3.30 3.20 0.10 5.97 0.00 -0.88 -2.10 121.76 131.35 3hgo s ALA 30 Ca 0.38 0.70 -0.34 0.00 0.00 0.00 0.00 51.96 52.71 3hgo s ALA 30 Cb -0.13 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.59 3hgo s ALA 30 CO 0.14 -0.09 1.65 -0.35 0.00 0.00 0.00 175.76 177.11 3hgo n PRO 31 N 0.44 2.16 -3.65 0.00 -0.04 -1.21 -4.82 135.00 127.87 3hgo n PRO 31 Ca 0.03 0.78 -0.17 0.00 -0.04 0.00 0.00 63.50 64.09 3hgo n PRO 31 Cb 0.48 -2.57 -0.16 0.00 -0.04 0.00 0.00 33.50 31.22 3hgo n PRO 31 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3hgo s MET 32 N 1.67 0.04 0.14 0.54 -1.94 -1.26 -4.87 119.30 113.61 3hgo s MET 32 Ca 0.82 0.50 -0.31 0.00 -1.71 0.00 0.00 55.69 54.99 3hgo s MET 32 Cb -0.68 -0.42 -0.09 0.00 2.01 0.00 0.00 34.83 35.66 3hgo s MET 32 CO 0.41 -0.35 1.42 0.99 -0.01 0.00 0.00 175.02 177.49 3hgo s THR 33 N 2.28 3.13 0.00 2.05 2.01 -1.26 -4.26 115.64 119.59 3hgo s THR 33 Ca 0.03 0.82 0.00 0.00 0.31 0.00 0.00 61.69 62.85 3hgo s THR 33 Cb -0.12 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.86 3hgo s THR 33 CO -0.06 0.07 0.00 0.54 -0.69 0.00 0.00 174.62 174.48 3hgo n ARG 34 N 3.80 3.47 -3.66 4.92 5.12 -1.26 -4.80 116.66 124.25 3hgo n ARG 34 Ca 0.11 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.79 3hgo n ARG 34 Cb 0.41 -0.34 0.07 0.00 -1.16 0.00 0.00 32.46 31.45 3hgo n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hgo n ARG 36 N -4.91 1.47 -2.36 0.00 3.00 -1.23 -4.35 116.66 108.28 3hgo n ARG 36 Ca 0.00 -1.43 -0.43 0.00 -0.01 0.00 0.00 57.85 55.98 3hgo n ARG 36 Cb 0.56 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.69 3hgo n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hgo n ALA 37 N 0.81 5.17 -1.49 7.54 0.00 -0.82 -4.61 120.51 127.11 3hgo n ALA 37 Ca 0.10 -4.26 -0.56 0.00 0.00 0.00 0.00 53.44 48.71 3hgo n ALA 37 Cb 0.42 -3.05 -0.07 0.00 0.00 0.00 0.00 19.45 16.76 3hgo n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hgo n LEU 38 N 4.34 -0.06 -3.13 0.00 4.77 -1.25 -0.79 117.00 120.88 3hgo n LEU 38 Ca 0.41 1.15 -0.21 0.00 -0.03 0.00 0.00 56.01 57.33 3hgo n LEU 38 Cb 0.37 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3hgo n LEU 38 CO 0.80 -2.02 -0.05 0.59 -1.33 0.00 0.00 177.39 175.38 3hgo n ASN 39 N 1.67 -4.26 -0.27 -1.43 5.03 -1.26 -1.22 115.26 113.51 3hgo n ASN 39 Ca 0.19 -0.26 -0.04 0.00 0.87 0.00 0.00 54.58 55.34 3hgo n ASN 39 Cb 0.12 -3.52 -0.02 0.00 -1.02 0.00 0.00 39.78 35.35 3hgo n ASN 39 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3hgo n ASN 40 N -2.25 -5.03 -4.40 6.41 4.13 0.03 -4.98 115.26 109.17 3hgo n ASN 40 Ca -0.06 0.09 -0.36 0.00 1.68 0.00 0.00 54.58 55.92 3hgo n ASN 40 Cb 0.57 -2.84 -0.13 0.00 -1.54 0.00 0.00 39.78 35.85 3hgo n ASN 40 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hgo s ILE 41 N -1.60 4.07 0.16 2.41 1.01 -0.36 -1.98 121.20 124.92 3hgo s ILE 41 Ca 0.00 -0.35 -0.33 0.00 0.00 0.00 0.00 60.65 59.97 3hgo s ILE 41 Cb 0.00 -2.94 -0.16 0.00 0.01 0.00 0.00 42.46 39.37 3hgo s ILE 41 CO 0.00 0.29 1.11 -2.65 0.00 0.00 0.00 174.94 173.69 3hgo n PRO 42 N 4.89 0.99 -4.27 2.79 -0.02 -1.26 -3.79 135.00 134.33 3hgo n PRO 42 Ca -0.16 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 3hgo n PRO 42 Cb 0.50 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.10 3hgo n PRO 42 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hgo s GLN 43 N -0.42 2.31 0.33 -0.52 -1.52 -1.26 -4.86 119.66 113.71 3hgo s GLN 43 Ca 0.74 -1.43 0.05 0.00 -1.95 0.00 0.00 55.36 52.76 3hgo s GLN 43 Cb -0.89 -2.16 0.67 0.00 -0.22 0.00 0.00 33.01 30.41 3hgo s GLN 43 CO 0.53 0.33 1.89 0.00 -0.25 0.00 0.00 175.29 177.79 3hgo h ALA 44 N 1.84 1.66 -0.75 6.09 0.00 -1.94 0.21 119.26 126.36 3hgo h ALA 44 Ca -0.44 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.65 3hgo h ALA 44 Cb 1.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3hgo h ALA 44 CO 0.61 0.14 0.51 0.00 0.00 0.00 0.00 179.25 180.52 3hgo h ALA 45 N 1.56 2.33 -0.41 0.00 0.00 -1.93 0.78 119.26 121.59 3hgo h ALA 45 Ca 0.42 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 3hgo h ALA 45 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hgo h ALA 45 CO -0.19 -0.54 -0.07 -0.07 0.00 0.00 0.00 179.25 178.38 3hgo h LEU 46 N 0.26 0.78 -0.10 0.00 4.07 -1.29 0.94 115.31 119.96 3hgo h LEU 46 Ca 0.37 -0.35 0.03 0.00 0.08 0.00 0.00 57.88 58.01 3hgo h LEU 46 Cb 1.07 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.56 3hgo h LEU 46 CO -0.09 0.94 -0.11 1.23 -1.08 0.00 0.00 178.44 179.33 3hgo h GLY 47 N 0.60 -0.05 0.58 0.83 0.00 0.55 0.52 103.07 106.10 3hgo h GLY 47 Ca 0.11 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.62 3hgo h GLY 47 CO 0.04 -0.12 -0.00 -2.09 0.00 0.00 0.00 176.54 174.36 3hgo h GLU 48 N -0.14 0.08 0.32 4.80 4.57 -0.71 0.07 114.58 123.56 3hgo h GLU 48 Ca 0.08 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3hgo h GLU 48 Cb 0.25 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 3hgo h GLU 48 CO -0.19 0.05 -0.45 -0.92 -1.18 0.00 0.00 179.01 176.32 3hgo h TYR 49 N 0.08 -1.26 -0.12 0.92 3.20 -0.17 -0.59 116.97 119.03 3hgo h TYR 49 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 3hgo h TYR 49 Cb 0.17 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 3hgo h TYR 49 CO -0.21 -0.59 -0.28 1.88 -1.64 0.00 0.00 178.16 177.32 3hgo h TYR 50 N -0.83 0.25 -0.46 -3.82 0.05 -0.83 -2.91 116.97 108.43 3hgo h TYR 50 Ca -0.02 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 3hgo h TYR 50 Cb 0.77 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 3hgo h TYR 50 CO -0.30 0.50 0.13 1.49 -1.05 0.00 0.00 178.16 178.92 3hgo h GLU 51 N 0.20 0.72 -0.08 4.88 4.81 -0.71 0.44 114.58 124.85 3hgo h GLU 51 Ca 0.03 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3hgo h GLU 51 Cb 0.61 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 3hgo h GLU 51 CO 0.04 0.70 0.06 1.96 -0.73 0.00 0.00 179.01 181.05 3hgo h GLN 52 N 0.60 0.00 0.00 1.92 4.20 -0.91 -2.88 115.11 118.04 3hgo h GLN 52 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3hgo h GLN 52 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3hgo h GLN 52 CO -0.00 0.00 -1.50 0.54 -0.67 0.00 0.00 178.83 177.20 3hgo n ARG 53 N -4.35 0.35 -1.72 1.46 1.74 -0.89 -4.43 116.66 108.83 3hgo n ARG 53 Ca -0.01 -0.10 -0.33 0.00 -0.77 0.00 0.00 57.85 56.64 3hgo n ARG 53 Cb 0.17 -1.51 0.05 0.00 -1.02 0.00 0.00 32.46 30.16 3hgo n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hgo s ALA 54 N -3.25 2.44 0.11 7.54 0.00 0.09 -4.93 121.76 123.75 3hgo s ALA 54 Ca -0.00 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 3hgo s ALA 54 Cb 0.15 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.95 3hgo s ALA 54 CO 0.89 -1.33 0.27 0.95 0.00 0.00 0.00 175.76 176.53 3hgo s THR 55 N -2.33 0.11 0.05 0.00 -4.23 -1.26 -5.00 115.64 102.98 3hgo s THR 55 Ca 0.67 -1.02 -0.31 0.00 -1.18 0.00 0.00 61.69 59.86 3hgo s THR 55 Cb -0.21 -1.34 -0.07 0.00 1.34 0.00 0.00 72.50 72.22 3hgo s THR 55 CO 0.42 -0.51 1.55 0.00 -0.54 0.00 0.00 174.62 175.54 3hgo s ALA 56 N -3.85 3.65 0.00 3.99 0.00 -1.12 -1.48 121.76 122.94 3hgo s ALA 56 Ca 0.06 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3hgo s ALA 56 Cb 0.04 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3hgo s ALA 56 CO -0.10 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.06 3hgo n GLY 57 N 3.84 0.62 3.82 0.00 0.00 -0.03 -4.61 105.19 108.82 3hgo n GLY 57 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3hgo n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hgo s GLY 58 N -2.00 2.64 -0.13 -0.02 0.00 -0.55 -1.25 107.32 106.01 3hgo s GLY 58 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.59 3hgo s GLY 58 CO 0.00 0.41 0.27 -0.12 0.00 0.00 0.00 173.10 173.65 3hgo s PHE 59 N -1.12 3.52 -0.02 1.90 5.36 -1.26 -0.08 117.98 126.28 3hgo s PHE 59 Ca 0.29 0.62 0.06 0.00 -0.96 0.00 0.00 56.93 56.94 3hgo s PHE 59 Cb -0.19 -2.24 -0.01 0.00 -0.34 0.00 0.00 43.02 40.23 3hgo s PHE 59 CO 0.18 0.40 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.64 3hgo s LEU 60 N -0.07 2.03 -0.19 6.12 1.43 0.13 -2.58 118.68 125.55 3hgo s LEU 60 Ca 0.17 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3hgo s LEU 60 Cb -0.13 -1.00 0.03 0.00 0.03 0.00 0.00 46.19 45.12 3hgo s LEU 60 CO 0.05 0.24 -0.14 -0.63 0.23 0.00 0.00 176.35 176.10 3hgo s ILE 61 N -0.44 1.82 1.10 -0.59 1.01 -0.89 -1.38 121.20 121.82 3hgo s ILE 61 Ca 0.07 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 3hgo s ILE 61 Cb -0.08 -1.79 0.25 0.00 0.01 0.00 0.00 42.46 40.85 3hgo s ILE 61 CO -0.01 0.30 1.06 0.42 0.00 0.00 0.00 174.94 176.71 3hgo s THR 62 N 1.34 2.02 0.75 2.92 -4.23 -0.68 -3.30 115.64 114.46 3hgo s THR 62 Ca 0.01 0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.38 3hgo s THR 62 Cb -0.15 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.48 3hgo s THR 62 CO -0.10 -0.01 1.19 -1.83 -0.54 0.00 0.00 174.62 173.33 3hgo s GLU 63 N -4.69 2.05 0.29 3.99 -1.05 -1.26 -4.15 118.70 113.88 3hgo s GLU 63 Ca 0.67 1.68 -0.29 0.00 -0.15 0.00 0.00 54.97 56.88 3hgo s GLU 63 Cb -0.22 -1.83 -0.14 0.00 -0.44 0.00 0.00 34.13 31.50 3hgo s GLU 63 CO 0.62 -1.88 1.15 0.41 0.95 0.00 0.00 175.26 176.50 3hgo n GLY 64 N 0.23 0.14 3.07 -3.83 0.00 -1.26 -4.27 105.19 99.26 3hgo n GLY 64 Ca 0.13 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 46.25 3hgo n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hgo s THR 65 N -0.89 1.25 0.27 2.61 2.01 0.15 -4.44 115.64 116.60 3hgo s THR 65 Ca 0.60 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 3hgo s THR 65 Cb -0.67 -1.11 -0.13 0.00 0.01 0.00 0.00 72.50 70.61 3hgo s THR 65 CO 0.59 0.37 1.35 0.23 -0.69 0.00 0.00 174.62 176.48 3hgo n MET 66 N 3.50 2.03 0.00 4.92 2.81 0.12 -0.40 117.12 130.11 3hgo n MET 66 Ca -0.20 0.72 0.07 0.00 -1.81 0.00 0.00 57.70 56.48 3hgo n MET 66 Cb 0.53 -2.34 -0.05 0.00 -0.71 0.00 0.00 33.22 30.64 3hgo n MET 66 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3hgo n ILE 67 N 1.36 0.00 -3.58 2.02 -5.35 -1.26 -1.80 119.36 110.75 3hgo n ILE 67 Ca 0.09 -0.23 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 3hgo n ILE 67 Cb 0.33 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.27 3hgo n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hgo s SER 68 N -2.15 -0.27 0.59 7.28 1.04 -1.26 -4.76 113.70 114.16 3hgo s SER 68 Ca 0.08 -0.10 0.29 0.00 0.48 0.00 0.00 55.95 56.69 3hgo s SER 68 Cb 0.11 0.36 1.60 0.00 0.10 0.00 0.00 66.02 68.19 3hgo s SER 68 CO 0.51 -0.61 2.04 -0.65 0.98 0.00 0.00 173.24 175.52 3hgo h PRO 69 N 2.00 0.00 -0.55 4.02 0.11 -1.99 -1.52 132.00 134.08 3hgo h PRO 69 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3hgo h PRO 69 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hgo h PRO 69 CO 0.28 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.32 3hgo n THR 70 N -3.79 1.80 1.07 -1.15 -2.24 -1.26 -4.40 114.28 104.30 3hgo n THR 70 Ca 0.03 -1.27 0.12 0.00 -2.27 0.00 0.00 64.05 60.66 3hgo n THR 70 Cb 0.42 0.12 0.11 0.00 -2.10 0.00 0.00 70.33 68.88 3hgo n THR 70 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hgo n SER 71 N 0.80 2.03 -4.91 3.42 3.41 -0.57 -4.81 113.62 112.99 3hgo n SER 71 Ca 0.23 -1.51 -0.28 0.00 -0.26 0.00 0.00 58.87 57.05 3hgo n SER 71 Cb 0.83 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 3hgo n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hgo s ALA 72 N -2.36 3.69 0.00 7.33 0.00 -1.26 -1.65 121.76 127.51 3hgo s ALA 72 Ca 0.23 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.52 3hgo s ALA 72 Cb 0.19 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3hgo s ALA 72 CO 0.49 0.28 0.73 0.41 0.00 0.00 0.00 175.76 177.67 3hgo n GLY 73 N -0.93 0.45 3.13 0.00 0.00 -1.26 -4.72 105.19 101.86 3hgo n GLY 73 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 3hgo n GLY 73 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hgo s TYR 74 N 0.00 0.44 0.22 1.61 1.51 -1.26 -4.77 117.35 115.10 3hgo s TYR 74 Ca 0.00 -0.95 -0.17 0.00 -1.01 0.00 0.00 57.07 54.94 3hgo s TYR 74 Cb 0.00 -0.31 -0.08 0.00 -0.11 0.00 0.00 41.96 41.47 3hgo s TYR 74 CO 0.00 -0.43 0.67 -1.25 -1.11 0.00 0.00 175.55 173.42 3hgo s PRO 75 N -3.91 4.11 -1.44 -1.71 0.04 -1.26 -4.36 135.00 126.46 3hgo s PRO 75 Ca 0.08 0.69 -0.05 0.00 0.04 0.00 0.00 61.00 61.75 3hgo s PRO 75 Cb 0.07 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 31.84 3hgo s PRO 75 CO -0.09 0.38 0.68 0.72 0.04 0.00 0.00 177.00 178.72 3hgo n HIS 76 N 0.52 -1.89 -3.81 0.56 8.25 -1.26 -4.51 115.22 113.08 3hgo n HIS 76 Ca -0.02 0.82 -0.37 0.00 -0.26 0.00 0.00 57.72 57.89 3hgo n HIS 76 Cb 0.52 -3.91 -0.06 0.00 1.12 0.00 0.00 29.99 27.66 3hgo n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hgo s VAL 77 N -3.64 5.40 0.57 1.59 -7.23 -1.26 -1.94 120.40 113.88 3hgo s VAL 77 Ca 0.24 0.27 -0.19 0.00 -1.81 0.00 0.00 61.98 60.48 3hgo s VAL 77 Cb -0.12 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.29 3hgo s VAL 77 CO 0.86 0.55 1.19 -2.16 -0.31 0.00 0.00 175.10 175.23 3hgo s PRO 78 N -1.21 3.15 0.42 4.82 0.04 -1.26 -4.01 135.00 136.94 3hgo s PRO 78 Ca 0.19 1.78 0.07 0.00 0.04 0.00 0.00 61.00 63.08 3hgo s PRO 78 Cb -0.13 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 3hgo s PRO 78 CO 0.08 -1.05 0.08 0.20 0.04 0.00 0.00 177.00 176.35 3hgo s GLY 79 N -1.59 2.45 -0.32 0.56 0.00 -0.84 0.15 107.32 107.73 3hgo s GLY 79 Ca 0.75 -2.17 0.16 0.00 0.00 0.00 0.00 44.72 43.46 3hgo s GLY 79 CO 0.32 -2.02 1.29 4.51 0.00 0.00 0.00 173.10 177.19 3hgo n ILE 80 N -1.10 0.54 0.10 0.90 3.06 -0.75 -4.77 119.36 117.35 3hgo n ILE 80 Ca -0.04 -2.00 0.01 0.00 -2.50 0.00 0.00 62.75 58.22 3hgo n ILE 80 Cb 0.66 1.04 0.01 0.00 0.54 0.00 0.00 39.64 41.89 3hgo n ILE 80 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 3hgo n PHE 81 N -0.85 0.00 -4.45 9.51 1.16 -1.26 -4.66 117.46 116.92 3hgo n PHE 81 Ca -0.03 -0.01 -0.26 0.00 -1.87 0.00 0.00 57.45 55.27 3hgo n PHE 81 Cb 0.84 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.61 3hgo n PHE 81 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3hgo s THR 82 N -0.23 2.26 0.15 1.97 -4.23 -1.26 -5.03 115.64 109.26 3hgo s THR 82 Ca 0.03 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 3hgo s THR 82 Cb 0.02 -2.87 -0.09 0.00 1.34 0.00 0.00 72.50 70.89 3hgo s THR 82 CO 0.03 -0.09 1.42 0.07 -0.54 0.00 0.00 174.62 175.51 3hgo h LYS 83 N 1.77 0.67 -0.73 3.99 2.10 -2.00 -2.80 116.57 119.57 3hgo h LYS 83 Ca -0.43 -0.47 -0.01 0.00 -2.00 0.00 0.00 60.65 57.74 3hgo h LYS 83 Cb 1.25 0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.62 3hgo h LYS 83 CO 0.73 1.09 0.40 1.49 -2.00 0.00 0.00 179.45 181.16 3hgo h GLU 84 N 0.49 1.02 -0.40 0.07 4.81 -2.00 -1.99 114.58 116.58 3hgo h GLU 84 Ca -0.01 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 3hgo h GLU 84 Cb 1.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 3hgo h GLU 84 CO 0.13 0.76 -0.09 1.96 -0.73 0.00 0.00 179.01 181.03 3hgo h GLN 85 N 1.01 0.70 -0.13 1.92 4.20 -1.87 -2.74 115.11 118.19 3hgo h GLN 85 Ca 0.26 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 3hgo h GLN 85 Cb 0.03 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 3hgo h GLN 85 CO -0.04 0.78 -0.02 0.28 -0.67 0.00 0.00 178.83 179.16 3hgo h VAL 86 N 0.64 1.28 0.00 -0.54 2.07 -1.19 -1.66 116.25 116.85 3hgo h VAL 86 Ca 0.11 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 3hgo h VAL 86 Cb 0.54 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 3hgo h VAL 86 CO 0.03 0.27 -0.16 0.08 0.02 0.00 0.00 177.57 177.81 3hgo h ARG 87 N -0.05 0.00 0.05 1.57 0.11 -1.31 -0.89 114.38 113.86 3hgo h ARG 87 Ca 0.03 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.84 3hgo h ARG 87 Cb 0.42 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.52 3hgo h ARG 87 CO 0.01 0.16 -1.13 0.93 0.10 0.00 0.00 179.97 180.04 3hgo h GLU 88 N 0.00 0.64 -0.57 0.08 4.39 -1.39 -3.21 114.58 114.52 3hgo h GLU 88 Ca -0.00 -0.76 -0.03 0.00 0.34 0.00 0.00 59.36 58.90 3hgo h GLU 88 Cb 0.30 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3hgo h GLU 88 CO 0.02 1.33 0.22 -1.49 -1.16 0.00 0.00 179.01 177.93 3hgo h TRP 89 N 0.33 0.84 -0.55 4.33 -0.00 -0.85 -2.91 115.95 117.13 3hgo h TRP 89 Ca -0.15 -0.05 0.06 0.00 -0.00 0.00 0.00 58.89 58.74 3hgo h TRP 89 Cb 1.79 -0.26 -0.05 0.00 -0.00 0.00 0.00 29.16 30.64 3hgo h TRP 89 CO 0.10 0.66 0.27 -0.22 -0.00 0.00 0.00 178.44 179.25 3hgo h LYS 90 N 0.82 0.50 -0.64 0.49 3.64 -1.18 0.78 116.57 120.98 3hgo h LYS 90 Ca 0.19 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3hgo h LYS 90 Cb 0.18 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3hgo h LYS 90 CO -0.02 0.33 0.40 0.87 -2.27 0.00 0.00 179.45 178.76 3hgo h LYS 91 N 0.52 0.86 -0.41 1.90 1.57 -1.55 -0.67 116.57 118.79 3hgo h LYS 91 Ca 0.25 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3hgo h LYS 91 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3hgo h LYS 91 CO -0.19 0.60 0.23 0.82 -0.57 0.00 0.00 179.45 180.34 3hgo h ILE 92 N 0.87 1.15 -0.72 1.86 2.04 -1.26 -2.66 117.51 118.79 3hgo h ILE 92 Ca 0.23 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 3hgo h ILE 92 Cb -0.05 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 3hgo h ILE 92 CO -0.05 0.16 0.30 0.58 0.00 0.00 0.00 178.15 179.15 3hgo h VAL 93 N 0.54 1.25 0.05 1.67 2.07 -0.45 -2.23 116.25 119.14 3hgo h VAL 93 Ca 0.15 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.93 3hgo h VAL 93 Cb 0.06 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3hgo h VAL 93 CO -0.02 0.30 -0.15 0.44 0.02 0.00 0.00 177.57 178.16 3hgo h ASP 94 N 1.02 -0.43 -0.58 0.57 3.32 -0.91 0.49 116.42 119.90 3hgo h ASP 94 Ca 0.24 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.42 3hgo h ASP 94 Cb 0.19 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 3hgo h ASP 94 CO -0.02 -0.22 0.24 0.58 -1.72 0.00 0.00 179.24 178.10 3hgo h VAL 95 N -0.28 0.84 -0.28 -1.35 2.07 -1.37 0.59 116.25 116.47 3hgo h VAL 95 Ca 0.03 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3hgo h VAL 95 Cb 0.32 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3hgo h VAL 95 CO -0.11 0.08 0.11 0.58 0.02 0.00 0.00 177.57 178.26 3hgo h VAL 96 N 0.45 1.17 -0.00 2.57 2.07 -0.95 -2.48 116.25 119.08 3hgo h VAL 96 Ca 0.28 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3hgo h VAL 96 Cb 0.28 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3hgo h VAL 96 CO -0.25 0.18 -0.20 0.45 0.02 0.00 0.00 177.57 177.77 3hgo h HIS 97 N 0.30 0.00 0.00 1.57 -0.00 0.10 -1.91 115.15 115.22 3hgo h HIS 97 Ca 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 3hgo h HIS 97 Cb 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 3hgo h HIS 97 CO -0.01 0.20 0.00 0.00 -0.00 0.00 0.00 177.93 178.12 3hgo h ALA 98 N 1.80 1.00 -0.35 2.45 0.00 0.62 -1.23 119.26 123.54 3hgo h ALA 98 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hgo h ALA 98 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hgo h ALA 98 CO 0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.91 3hgo n LYS 99 N -2.57 2.50 -0.90 0.00 5.02 -0.72 -4.96 118.16 116.52 3hgo n LYS 99 Ca 0.01 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 3hgo n LYS 99 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3hgo n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hgo n GLY 100 N 1.50 0.45 3.94 0.72 0.00 -0.46 -2.81 105.19 108.52 3hgo n GLY 100 Ca 0.19 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 3hgo n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgo s ALA 101 N -2.00 3.65 -0.06 4.61 0.00 -1.17 -0.85 121.76 125.93 3hgo s ALA 101 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3hgo s ALA 101 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 3hgo s ALA 101 CO 0.00 -0.37 0.01 0.08 0.00 0.00 0.00 175.76 175.48 3hgo s VAL 102 N -2.59 4.36 -0.08 0.00 1.01 0.88 -4.54 120.40 119.44 3hgo s VAL 102 Ca 0.48 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 3hgo s VAL 102 Cb -0.10 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.45 3hgo s VAL 102 CO 0.39 0.54 0.17 -0.51 0.00 0.00 0.00 175.10 175.70 3hgo s ILE 103 N -0.95 -0.09 0.13 2.22 2.07 -1.26 0.17 121.20 123.50 3hgo s ILE 103 Ca 0.15 0.20 0.06 0.00 -1.41 0.00 0.00 60.65 59.66 3hgo s ILE 103 Cb -0.11 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 3hgo s ILE 103 CO 0.05 0.08 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.78 3hgo s PHE 104 N 1.37 2.87 -0.24 3.50 2.99 -0.48 -1.39 117.98 126.60 3hgo s PHE 104 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 56.93 56.67 3hgo s PHE 104 Cb -0.11 -1.44 -0.03 0.00 0.00 0.00 0.00 43.02 41.43 3hgo s PHE 104 CO -0.07 0.49 0.08 0.00 -0.00 0.00 0.00 175.22 175.72 3hgo s GLN 106 N 1.34 4.28 -0.15 0.00 0.74 -1.26 -1.25 119.66 123.36 3hgo s GLN 106 Ca 0.05 1.24 -0.23 0.00 0.05 0.00 0.00 55.36 56.48 3hgo s GLN 106 Cb -0.15 -3.62 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 3hgo s GLN 106 CO 0.04 -0.52 0.69 -0.51 -0.55 0.00 0.00 175.29 174.44 3hgo s LEU 107 N 2.81 4.21 -0.05 3.68 1.43 0.46 0.31 118.68 131.54 3hgo s LEU 107 Ca 0.42 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 3hgo s LEU 107 Cb -0.16 -3.02 0.02 0.00 0.03 0.00 0.00 46.19 43.06 3hgo s LEU 107 CO 0.09 -0.24 -0.08 0.86 0.23 0.00 0.00 176.35 177.21 3hgo s TRP 108 N 1.58 0.99 -0.10 0.29 -0.00 0.47 -1.35 118.94 120.81 3hgo s TRP 108 Ca 0.33 -0.30 0.01 0.00 -0.00 0.00 0.00 56.10 56.14 3hgo s TRP 108 Cb -0.16 -0.78 0.02 0.00 -0.00 0.00 0.00 33.47 32.55 3hgo s TRP 108 CO 0.13 -0.19 -0.10 -1.58 -0.00 0.00 0.00 176.95 175.21 3hgo s HIS 109 N 0.68 1.52 -1.26 5.86 5.65 -1.26 -3.99 115.29 122.48 3hgo s HIS 109 Ca -0.11 -0.70 0.29 0.00 0.25 0.00 0.00 55.06 54.79 3hgo s HIS 109 Cb -0.14 -1.20 1.28 0.00 -1.18 0.00 0.00 32.58 31.34 3hgo s HIS 109 CO 0.01 -0.45 1.92 1.33 -0.65 0.00 0.00 174.74 176.91 3hgo n VAL 110 N 4.55 0.00 -2.10 0.89 0.24 -0.66 -1.73 118.33 119.53 3hgo n VAL 110 Ca -0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3hgo n VAL 110 Cb 0.51 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 3hgo n VAL 110 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hgo n GLY 111 N 1.39 2.95 0.00 7.63 0.00 -1.26 -1.01 105.19 114.89 3hgo n GLY 111 Ca 0.11 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.95 3hgo n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hgo n ARG 112 N 14.00 0.02 -1.83 1.61 1.85 -0.65 -4.05 116.66 127.60 3hgo n ARG 112 Ca 0.00 0.31 -0.42 0.00 -1.00 0.00 0.00 57.85 56.74 3hgo n ARG 112 Cb 0.00 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.91 3hgo n ARG 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hgo n ALA 113 N -1.47 5.64 -3.00 2.89 0.00 -0.18 -4.79 120.51 119.61 3hgo n ALA 113 Ca 0.03 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.51 3hgo n ALA 113 Cb 0.11 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.15 3hgo n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hgo n SER 114 N 5.46 0.00 -3.56 0.00 2.88 -1.26 -4.37 113.62 112.77 3hgo n SER 114 Ca 0.51 -0.53 -0.17 0.00 -1.33 0.00 0.00 58.87 57.35 3hgo n SER 114 Cb 0.37 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 3hgo n SER 114 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3hgo s HIS 115 N -4.44 -0.61 0.38 0.66 2.46 -1.26 -4.24 115.29 108.24 3hgo s HIS 115 Ca 0.00 1.09 0.23 0.00 0.47 0.00 0.00 55.06 56.85 3hgo s HIS 115 Cb 0.00 0.36 1.36 0.00 -0.13 0.00 0.00 32.58 34.17 3hgo s HIS 115 CO 0.00 -0.56 1.59 1.05 -2.47 0.00 0.00 174.74 174.34 3hgo h GLU 116 N 3.27 0.03 0.00 2.88 9.09 -1.86 0.77 114.58 128.76 3hgo h GLU 116 Ca -0.27 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.13 3hgo h GLU 116 Cb 1.15 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.24 3hgo h GLU 116 CO 0.37 0.02 -0.03 -0.24 0.05 0.00 0.00 179.01 179.18 3hgo h VAL 117 N 0.03 0.21 -0.09 -1.06 3.04 -1.91 -1.93 116.25 114.55 3hgo h VAL 117 Ca 0.85 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 66.33 3hgo h VAL 117 Cb 2.32 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 32.76 3hgo h VAL 117 CO -0.69 0.03 0.00 -1.22 -1.01 0.00 0.00 177.57 174.68 3hgo n TYR 118 N -3.32 0.09 -4.23 3.17 0.53 0.27 -4.96 117.16 108.70 3hgo n TYR 118 Ca -0.02 -0.05 -0.33 0.00 -1.02 0.00 0.00 57.90 56.48 3hgo n TYR 118 Cb 0.15 -0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.38 3hgo n TYR 118 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 3hgo s GLN 119 N -1.60 2.90 0.34 -0.72 -1.52 -0.72 -4.68 119.66 113.65 3hgo s GLN 119 Ca 0.25 -0.55 -0.29 0.00 -1.95 0.00 0.00 55.36 52.83 3hgo s GLN 119 Cb 0.17 -2.74 -0.10 0.00 -0.22 0.00 0.00 33.01 30.11 3hgo s GLN 119 CO 0.25 0.64 1.34 -1.25 -0.25 0.00 0.00 175.29 176.02 3hgo s PRO 120 N -1.55 4.32 -1.43 2.91 0.04 -1.26 -1.86 135.00 136.16 3hgo s PRO 120 Ca 0.20 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3hgo s PRO 120 Cb -0.12 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3hgo s PRO 120 CO 0.11 -0.25 0.00 0.00 0.04 0.00 0.00 177.00 176.90 3hgo n ALA 121 N 0.77 -0.21 -1.79 8.56 0.00 -1.26 -1.76 120.51 124.83 3hgo n ALA 121 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 3hgo n ALA 121 Cb 0.41 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 3hgo n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hgo n GLY 122 N -0.14 1.20 3.60 0.00 0.00 -0.78 -4.96 105.19 104.11 3hgo n GLY 122 Ca -0.13 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 3hgo n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgo s ALA 123 N -2.78 0.53 0.36 4.61 0.00 -0.72 -4.78 121.76 118.98 3hgo s ALA 123 Ca 0.00 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 3hgo s ALA 123 Cb 0.00 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 3hgo s ALA 123 CO 0.00 -3.20 0.92 0.00 0.00 0.00 0.00 175.76 173.48 3hgo s ALA 124 N -2.63 3.16 0.63 0.00 0.00 -1.26 -4.52 121.76 117.14 3hgo s ALA 124 Ca 0.67 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.88 3hgo s ALA 124 Cb -0.23 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3hgo s ALA 124 CO 0.61 0.17 1.17 -2.14 0.00 0.00 0.00 175.76 175.58 3hgo s PRO 125 N -2.56 2.79 0.18 0.00 0.02 -1.26 -4.72 135.00 129.44 3hgo s PRO 125 Ca 0.55 1.68 0.02 0.00 0.02 0.00 0.00 61.00 63.27 3hgo s PRO 125 Cb -0.14 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 3hgo s PRO 125 CO 0.19 -1.32 0.33 0.96 -0.33 0.00 0.00 177.00 176.83 3hgo s ILE 126 N -1.88 5.28 0.00 2.83 -4.36 -1.26 -0.44 121.20 121.37 3hgo s ILE 126 Ca 0.74 -0.62 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 3hgo s ILE 126 Cb -0.27 -3.75 0.00 0.00 1.25 0.00 0.00 42.46 39.69 3hgo s ILE 126 CO 0.37 -0.15 0.00 -0.24 0.24 0.00 0.00 174.94 175.16 3hgo n SER 127 N -0.69 0.00 0.00 4.36 2.88 -0.58 -1.64 113.62 117.95 3hgo n SER 127 Ca -0.06 -0.83 -0.07 0.00 -1.33 0.00 0.00 58.87 56.58 3hgo n SER 127 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 3hgo n SER 127 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hgo h SER 128 N 0.00 0.00 -4.15 -3.46 4.64 -1.84 -2.91 113.55 105.83 3hgo h SER 128 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 3hgo h SER 128 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 3hgo h SER 128 CO 0.00 0.92 -0.30 1.07 -0.87 0.00 0.00 176.83 177.65 3hgo n THR 129 N -3.06 0.00 0.46 2.95 5.66 -1.26 -4.61 114.28 114.41 3hgo n THR 129 Ca -0.13 -1.51 0.08 0.00 -3.05 0.00 0.00 64.05 59.45 3hgo n THR 129 Cb 1.00 0.41 -0.12 0.00 -1.55 0.00 0.00 70.33 70.07 3hgo n THR 129 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3hgo n GLU 130 N -0.70 0.98 -1.83 1.09 1.02 -1.26 -3.44 120.64 116.49 3hgo n GLU 130 Ca -0.09 -0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.57 3hgo n GLU 130 Cb 0.40 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 3hgo n GLU 130 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3hgo s LYS 131 N -2.89 4.14 0.46 3.49 1.02 -1.26 -3.40 119.74 121.30 3hgo s LYS 131 Ca 0.01 2.53 0.03 0.00 0.02 0.00 0.00 55.97 58.55 3hgo s LYS 131 Cb 0.12 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 3hgo s LYS 131 CO 0.72 -0.53 0.66 -1.25 -0.92 0.00 0.00 175.35 174.03 3hgo s PRO 132 N -1.43 2.86 0.23 -1.68 0.04 -1.26 -4.38 135.00 129.38 3hgo s PRO 132 Ca 0.56 -0.79 -0.30 0.00 0.04 0.00 0.00 61.00 60.51 3hgo s PRO 132 Cb -0.46 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.38 3hgo s PRO 132 CO 0.56 -0.36 1.19 0.42 0.04 0.00 0.00 177.00 178.85 3hgo s ILE 133 N -2.53 3.39 0.80 0.56 1.01 -1.26 -4.95 121.20 118.22 3hgo s ILE 133 Ca 0.52 1.26 -0.14 0.00 0.00 0.00 0.00 60.65 62.29 3hgo s ILE 133 Cb -0.10 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.61 3hgo s ILE 133 CO 0.36 0.24 0.98 -1.54 0.00 0.00 0.00 174.94 174.98 3hgo n SER 134 N 1.90 0.28 0.33 3.58 3.41 -1.26 -4.72 113.62 117.14 3hgo n SER 134 Ca 0.02 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 3hgo n SER 134 Cb 0.44 -1.42 0.78 0.00 -0.26 0.00 0.00 64.21 63.75 3hgo n SER 134 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3hgo h ASN 135 N -0.78 0.00 0.39 4.04 -1.24 -1.96 -1.57 115.58 114.47 3hgo h ASN 135 Ca -0.46 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.55 3hgo h ASN 135 Cb 1.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.36 3hgo h ASN 135 CO 0.44 0.00 0.00 -2.11 -1.29 0.00 0.00 177.43 174.47 3hgo n ARG 136 N -2.84 0.34 -5.30 6.67 1.85 -1.26 -4.65 116.66 111.47 3hgo n ARG 136 Ca -0.02 0.07 -0.31 0.00 -1.00 0.00 0.00 57.85 56.59 3hgo n ARG 136 Cb 0.39 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.14 3hgo n ARG 136 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3hgo s TRP 137 N -2.53 2.33 0.12 2.89 0.52 -0.59 -5.13 118.94 116.55 3hgo s TRP 137 Ca 0.22 -0.44 0.09 0.00 0.02 0.00 0.00 56.10 55.99 3hgo s TRP 137 Cb 0.15 -1.50 -0.04 0.00 -1.15 0.00 0.00 33.47 30.93 3hgo s TRP 137 CO 0.34 -0.04 -0.22 1.03 0.02 0.00 0.00 176.95 178.08 3hgo s ARG 138 N -0.61 1.24 -0.15 4.98 1.81 -1.26 -4.56 118.95 120.40 3hgo s ARG 138 Ca 0.10 -1.27 -0.07 0.00 -1.72 0.00 0.00 55.73 52.77 3hgo s ARG 138 Cb -0.10 -1.54 -0.04 0.00 -0.45 0.00 0.00 34.95 32.82 3hgo s ARG 138 CO -0.01 0.35 0.08 -1.50 -0.68 0.00 0.00 175.30 173.55 3hgo s ILE 139 N -1.30 5.01 0.10 1.52 2.07 0.31 -4.84 121.20 124.07 3hgo s ILE 139 Ca 0.11 0.04 -0.31 0.00 -1.41 0.00 0.00 60.65 59.07 3hgo s ILE 139 Cb -0.09 -3.22 -0.09 0.00 0.13 0.00 0.00 42.46 39.19 3hgo s ILE 139 CO 0.05 0.53 1.57 -0.22 -1.91 0.00 0.00 174.94 174.96 3hgo s LEU 140 N -0.23 4.36 0.28 8.50 2.96 -1.26 -0.03 118.68 133.26 3hgo s LEU 140 Ca 0.09 2.48 0.02 0.00 -0.22 0.00 0.00 54.13 56.50 3hgo s LEU 140 Cb -0.12 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3hgo s LEU 140 CO 0.01 -0.82 0.44 -0.04 -1.32 0.00 0.00 176.35 174.62 3hgo s MET 141 N 1.90 3.47 0.56 1.98 -1.94 0.18 -4.81 119.30 120.64 3hgo s MET 141 Ca 0.71 -0.51 0.28 0.00 -1.71 0.00 0.00 55.69 54.45 3hgo s MET 141 Cb -0.40 -2.79 1.47 0.00 2.01 0.00 0.00 34.83 35.12 3hgo s MET 141 CO 0.31 0.31 1.94 -1.35 -0.01 0.00 0.00 175.02 176.22 3hgo h PRO 142 N 1.14 0.00 -0.24 2.03 0.11 -1.95 -0.49 132.00 132.60 3hgo h PRO 142 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hgo h PRO 142 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hgo h PRO 142 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 3hgo n ASP 143 N -4.07 2.21 0.00 -2.05 5.68 -1.26 -4.93 116.55 112.13 3hgo n ASP 143 Ca 0.11 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 3hgo n ASP 143 Cb 0.70 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3hgo n ASP 143 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hgo n GLY 144 N 1.24 3.21 3.93 6.12 0.00 -0.19 -5.05 105.19 114.45 3hgo n GLY 144 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3hgo n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hgo s THR 145 N -2.53 2.00 0.06 2.61 -4.23 -1.26 -4.73 115.64 107.56 3hgo s THR 145 Ca 0.00 -0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.59 3hgo s THR 145 Cb 0.00 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 3hgo s THR 145 CO 0.00 0.00 -0.23 -1.00 -0.54 0.00 0.00 174.62 172.85 3hgo s HIS 146 N -3.89 2.43 0.48 3.99 3.76 -1.26 -0.65 115.29 120.15 3hgo s HIS 146 Ca 0.74 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 55.33 3hgo s HIS 146 Cb -0.04 -1.40 -0.01 0.00 1.11 0.00 0.00 32.58 32.24 3hgo s HIS 146 CO 0.53 0.21 0.05 0.20 -0.85 0.00 0.00 174.74 174.89 3hgo s GLY 147 N -1.45 2.93 -0.06 -2.22 0.00 0.95 -4.88 107.32 102.58 3hgo s GLY 147 Ca 0.13 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 44.10 3hgo s GLY 147 CO 0.04 -2.07 0.48 -0.42 0.00 0.00 0.00 173.10 171.13 3hgo s ILE 148 N -3.00 5.08 0.08 0.90 -1.09 -1.26 -0.53 121.20 121.38 3hgo s ILE 148 Ca 0.11 0.99 -0.31 0.00 -2.23 0.00 0.00 60.65 59.20 3hgo s ILE 148 Cb 0.01 -3.81 -0.07 0.00 -1.58 0.00 0.00 42.46 37.01 3hgo s ILE 148 CO 0.07 0.41 1.34 -0.31 -1.23 0.00 0.00 174.94 175.22 3hgo s TYR 149 N -0.01 3.25 0.64 3.97 1.51 -1.26 -4.88 117.35 120.56 3hgo s TYR 149 Ca 0.26 1.03 -0.10 0.00 -1.01 0.00 0.00 57.07 57.26 3hgo s TYR 149 Cb -0.16 -3.60 -0.01 0.00 -0.11 0.00 0.00 41.96 38.07 3hgo s TYR 149 CO 0.13 -2.08 1.02 -1.25 -1.11 0.00 0.00 175.55 172.26 3hgo s PRO 150 N 1.26 3.24 0.14 -1.71 0.04 -1.26 -4.69 135.00 132.03 3hgo s PRO 150 Ca 0.63 0.51 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 3hgo s PRO 150 Cb -0.34 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 3hgo s PRO 150 CO 0.29 -0.73 1.43 0.21 0.04 0.00 0.00 177.00 178.24 3hgo s LYS 151 N -5.19 4.30 0.56 4.56 2.20 -1.26 -4.63 119.74 120.27 3hgo s LYS 151 Ca 0.55 2.16 -0.06 0.00 -0.36 0.00 0.00 55.97 58.26 3hgo s LYS 151 Cb -0.11 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 3hgo s LYS 151 CO 0.51 -0.46 0.87 -1.25 -0.36 0.00 0.00 175.35 174.67 3hgo s PRO 152 N 0.91 3.13 -0.22 4.03 0.04 -1.22 -4.61 135.00 137.05 3hgo s PRO 152 Ca 0.65 0.08 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 3hgo s PRO 152 Cb -0.39 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 3hgo s PRO 152 CO 0.32 -0.55 0.29 0.50 0.04 0.00 0.00 177.00 177.60 3hgo s ARG 153 N -4.93 4.13 -0.20 4.56 3.52 0.41 -4.36 118.95 122.09 3hgo s ARG 153 Ca 0.52 -0.01 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 3hgo s ARG 153 Cb -0.10 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 3hgo s ARG 153 CO 0.45 0.01 1.07 0.00 -0.81 0.00 0.00 175.30 176.02 3hgo s ALA 154 N 1.19 3.64 0.34 6.12 0.00 -1.22 -1.53 121.76 130.30 3hgo s ALA 154 Ca 0.14 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 3hgo s ALA 154 Cb -0.14 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 3hgo s ALA 154 CO 0.06 -1.00 0.78 0.96 0.00 0.00 0.00 175.76 176.56 3hgo s ILE 155 N 3.05 4.62 0.44 0.00 -4.36 -1.10 -4.97 121.20 118.88 3hgo s ILE 155 Ca 0.46 1.06 -0.08 0.00 -0.26 0.00 0.00 60.65 61.84 3hgo s ILE 155 Cb -0.17 -3.62 0.10 0.00 1.25 0.00 0.00 42.46 40.03 3hgo s ILE 155 CO 0.09 -0.20 0.58 0.61 0.24 0.00 0.00 174.94 176.27 3hgo n GLY 156 N -0.38 -1.41 0.14 6.27 0.00 -1.26 -4.89 105.19 103.67 3hgo n GLY 156 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3hgo n GLY 156 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hgo h THR 157 N -1.40 1.24 -0.13 2.61 2.02 -1.99 -2.69 112.91 112.57 3hgo h THR 157 Ca -0.19 -2.19 -0.08 0.00 0.77 0.00 0.00 66.41 64.72 3hgo h THR 157 Cb 0.53 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3hgo h THR 157 CO 0.13 0.59 -0.23 0.22 0.37 0.00 0.00 175.52 176.60 3hgo h TYR 158 N 0.00 0.49 -0.35 3.16 5.03 -2.00 -2.67 116.97 120.63 3hgo h TYR 158 Ca -0.01 -0.17 -0.04 0.00 2.58 0.00 0.00 58.73 61.10 3hgo h TYR 158 Cb 1.20 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 3hgo h TYR 158 CO 0.00 0.85 0.05 1.49 -1.32 0.00 0.00 178.16 179.23 3hgo h GLU 159 N -0.01 0.51 -0.19 1.82 4.81 -1.93 -2.15 114.58 117.44 3hgo h GLU 159 Ca 0.01 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3hgo h GLU 159 Cb 0.81 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 3hgo h GLU 159 CO 0.05 0.50 0.12 0.82 -0.73 0.00 0.00 179.01 179.77 3hgo h ILE 160 N 0.50 1.04 -0.25 2.32 2.04 -1.39 -1.20 117.51 120.58 3hgo h ILE 160 Ca 0.11 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3hgo h ILE 160 Cb 0.24 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3hgo h ILE 160 CO 0.00 0.04 0.17 0.77 0.00 0.00 0.00 178.15 179.13 3hgo h SER 161 N 0.24 0.20 -0.25 1.72 4.64 -1.05 -0.60 113.55 118.46 3hgo h SER 161 Ca 0.07 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 3hgo h SER 161 Cb -0.02 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3hgo h SER 161 CO -0.02 0.14 -0.26 1.56 -0.87 0.00 0.00 176.83 177.38 3hgo h GLN 162 N 0.23 0.73 -0.26 4.77 4.20 -0.76 -1.13 115.11 122.90 3hgo h GLN 162 Ca 0.10 -0.31 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 3hgo h GLN 162 Cb 0.12 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3hgo h GLN 162 CO -0.02 0.92 -0.47 0.28 -0.67 0.00 0.00 178.83 178.87 3hgo h VAL 163 N 0.63 1.29 -0.98 -0.54 2.07 -0.04 -0.59 116.25 118.10 3hgo h VAL 163 Ca 0.08 -1.66 0.09 0.00 0.82 0.00 0.00 66.70 66.03 3hgo h VAL 163 Cb 0.77 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 3hgo h VAL 163 CO 0.06 0.53 0.63 0.58 0.02 0.00 0.00 177.57 179.39 3hgo h VAL 164 N 0.52 1.01 -0.52 2.57 2.07 -1.05 0.10 116.25 120.96 3hgo h VAL 164 Ca 0.02 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 3hgo h VAL 164 Cb 1.07 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3hgo h VAL 164 CO 0.11 0.19 -0.07 -0.08 0.02 0.00 0.00 177.57 177.73 3hgo h GLU 165 N 1.06 0.93 -0.78 1.57 4.57 -0.83 -2.02 114.58 119.08 3hgo h GLU 165 Ca 0.45 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3hgo h GLU 165 Cb 0.33 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 3hgo h GLU 165 CO -0.20 0.97 0.51 -0.44 -1.18 0.00 0.00 179.01 178.66 3hgo h ASP 166 N 0.84 0.87 -0.54 1.04 3.32 0.76 -1.23 116.42 121.49 3hgo h ASP 166 Ca 0.14 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 3hgo h ASP 166 Cb 0.60 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3hgo h ASP 166 CO 0.04 0.63 0.33 1.88 -1.72 0.00 0.00 179.24 180.39 3hgo h TYR 167 N 1.03 0.72 -0.49 4.55 -1.99 -0.88 -1.98 116.97 117.93 3hgo h TYR 167 Ca 0.29 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.06 3hgo h TYR 167 Cb -0.09 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 38.36 3hgo h TYR 167 CO -0.02 0.49 0.26 -0.09 -0.00 0.00 0.00 178.16 178.80 3hgo h ARG 168 N 0.73 0.49 0.00 4.88 2.43 -0.61 -1.34 114.38 120.96 3hgo h ARG 168 Ca 0.20 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 3hgo h ARG 168 Cb -0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3hgo h ARG 168 CO -0.04 0.32 -0.54 0.00 -1.51 0.00 0.00 179.97 178.21 3hgo h ARG 169 N 0.50 0.00 -0.01 0.20 3.08 -1.05 -2.64 114.38 114.47 3hgo h ARG 169 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 3hgo h ARG 169 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3hgo h ARG 169 CO -0.14 0.54 -0.62 0.77 -1.07 0.00 0.00 179.97 179.45 3hgo h SER 170 N 0.00 0.04 -0.11 7.04 0.02 -0.92 -0.80 113.55 118.82 3hgo h SER 170 Ca -0.01 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 3hgo h SER 170 Cb 0.96 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 3hgo h SER 170 CO 0.07 0.64 -0.35 0.00 -1.14 0.00 0.00 176.83 176.05 3hgo h ALA 171 N 1.36 0.86 -0.25 3.77 0.00 -0.94 -0.38 119.26 123.68 3hgo h ALA 171 Ca -0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.30 3hgo h ALA 171 Cb 1.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hgo h ALA 171 CO 0.08 0.63 -0.56 -0.07 0.00 0.00 0.00 179.25 179.34 3hgo h LEU 172 N 0.52 0.93 -1.10 0.00 3.38 -1.21 -2.50 115.31 115.33 3hgo h LEU 172 Ca 0.05 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 3hgo h LEU 172 Cb 0.85 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3hgo h LEU 172 CO 0.07 1.31 -0.17 0.78 0.09 0.00 0.00 178.44 180.52 3hgo h ASN 173 N 0.58 0.42 -0.28 -0.43 2.35 -0.94 0.13 115.58 117.42 3hgo h ASN 173 Ca 0.00 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 3hgo h ASN 173 Cb 1.17 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 3hgo h ASN 173 CO 0.12 0.62 0.04 0.00 -1.65 0.00 0.00 177.43 176.56 3hgo h ALA 174 N 1.43 0.37 -0.39 -0.83 0.00 -0.99 0.13 119.26 118.97 3hgo h ALA 174 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hgo h ALA 174 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3hgo h ALA 174 CO 0.03 0.06 0.26 0.82 0.00 0.00 0.00 179.25 180.42 3hgo h ILE 175 N 0.27 1.10 -0.33 0.00 1.08 -1.06 -0.71 117.51 117.86 3hgo h ILE 175 Ca 0.08 -0.18 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 3hgo h ILE 175 Cb 0.35 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 3hgo h ILE 175 CO 0.01 0.10 0.22 -0.08 -0.69 0.00 0.00 178.15 177.71 3hgo h GLU 176 N 0.53 0.25 0.00 2.37 4.81 -0.38 0.11 114.58 122.27 3hgo h GLU 176 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3hgo h GLU 176 Cb -0.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3hgo h GLU 176 CO -0.03 0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.42 3hgo n ALA 177 N -2.53 2.39 -0.04 2.92 0.00 0.42 -4.88 120.51 118.79 3hgo n ALA 177 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3hgo n ALA 177 Cb 0.22 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3hgo n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hgo n GLY 178 N 1.09 0.48 3.74 0.00 0.00 0.40 -4.05 105.19 106.86 3hgo n GLY 178 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3hgo n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hgo s PHE 179 N -2.09 2.20 -0.02 1.61 0.40 -0.37 -4.90 117.98 114.80 3hgo s PHE 179 Ca 0.00 1.39 0.14 0.00 -0.60 0.00 0.00 56.93 57.85 3hgo s PHE 179 Cb 0.00 -3.80 0.12 0.00 0.51 0.00 0.00 43.02 39.85 3hgo s PHE 179 CO 0.00 -3.00 1.46 -0.44 0.70 0.00 0.00 175.22 173.95 3hgo h ASP 180 N 1.22 0.00 -0.56 1.36 3.32 -1.54 -3.40 116.42 116.81 3hgo h ASP 180 Ca -0.51 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.56 3hgo h ASP 180 Cb 1.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 3hgo h ASP 180 CO 0.56 0.60 0.06 0.61 -1.72 0.00 0.00 179.24 179.36 3hgo n GLY 181 N 1.04 0.96 3.03 2.75 0.00 -1.23 -4.76 105.19 106.97 3hgo n GLY 181 Ca 0.01 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 3hgo n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hgo s ILE 182 N -2.36 0.31 -0.12 -0.61 -5.25 -0.80 -0.92 121.20 111.45 3hgo s ILE 182 Ca 0.02 -1.08 0.03 0.00 -0.99 0.00 0.00 60.65 58.63 3hgo s ILE 182 Cb -0.00 -0.54 0.00 0.00 2.95 0.00 0.00 42.46 44.87 3hgo s ILE 182 CO 0.00 -0.51 -0.22 -0.70 -1.79 0.00 0.00 174.94 171.73 3hgo s GLU 183 N -1.78 3.07 -0.19 0.37 2.12 -0.38 -1.41 118.70 120.51 3hgo s GLU 183 Ca -0.11 -0.84 -0.20 0.00 0.36 0.00 0.00 54.97 54.18 3hgo s GLU 183 Cb -0.08 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 3hgo s GLU 183 CO -0.01 0.09 0.57 0.96 -0.54 0.00 0.00 175.26 176.33 3hgo s ILE 184 N 0.58 5.07 -0.71 -3.70 -4.36 -0.66 -0.40 121.20 117.03 3hgo s ILE 184 Ca -0.12 1.08 -0.27 0.00 -0.26 0.00 0.00 60.65 61.08 3hgo s ILE 184 Cb -0.17 -3.89 0.01 0.00 1.25 0.00 0.00 42.46 39.66 3hgo s ILE 184 CO 0.03 0.16 1.53 -2.28 0.24 0.00 0.00 174.94 174.62 3hgo s HIS 185 N 1.65 2.04 -0.35 1.37 5.65 -0.45 -2.53 115.29 122.67 3hgo s HIS 185 Ca 0.27 0.26 0.06 0.00 0.25 0.00 0.00 55.06 55.90 3hgo s HIS 185 Cb -0.16 -4.41 0.45 0.00 -1.18 0.00 0.00 32.58 27.29 3hgo s HIS 185 CO 0.10 -2.15 1.24 0.41 -0.65 0.00 0.00 174.74 173.69 3hgo n GLY 186 N 5.61 6.30 0.45 1.59 0.00 -0.35 -4.67 105.19 114.12 3hgo n GLY 186 Ca 0.12 -2.66 -0.03 0.00 0.00 0.00 0.00 46.02 43.45 3hgo n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgo n ALA 187 N -0.68 0.09 -3.50 4.61 0.00 -1.20 -4.32 120.51 115.50 3hgo n ALA 187 Ca 0.44 -0.27 -0.25 0.00 0.00 0.00 0.00 53.44 53.36 3hgo n ALA 187 Cb 0.89 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 20.53 3hgo n ALA 187 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hgo n HIS 188 N -0.11 -1.80 -1.17 0.00 8.25 -1.26 -2.28 115.22 116.84 3hgo n HIS 188 Ca 0.00 0.53 -0.06 0.00 -0.26 0.00 0.00 57.72 57.93 3hgo n HIS 188 Cb 0.08 -2.97 -0.03 0.00 1.12 0.00 0.00 29.99 28.20 3hgo n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hgo n GLY 189 N -1.22 0.80 0.55 -1.41 0.00 -1.26 -4.75 105.19 97.90 3hgo n GLY 189 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 3hgo n GLY 189 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hgo n TYR 190 N -2.68 -3.53 -0.40 1.61 4.01 -0.97 -4.58 117.16 110.64 3hgo n TYR 190 Ca -0.06 -0.22 -0.09 0.00 -0.16 0.00 0.00 57.90 57.36 3hgo n TYR 190 Cb 0.27 -0.12 -0.08 0.00 -0.31 0.00 0.00 39.34 39.10 3hgo n TYR 190 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3hgo n LEU 191 N 0.00 -0.97 -0.21 7.72 7.94 -0.70 -0.09 117.00 130.70 3hgo n LEU 191 Ca 0.02 1.69 -0.07 0.00 -1.11 0.00 0.00 56.01 56.54 3hgo n LEU 191 Cb 0.08 -0.23 0.03 0.00 0.53 0.00 0.00 43.42 43.83 3hgo n LEU 191 CO 0.06 -1.39 1.03 0.40 -1.11 0.00 0.00 177.39 176.38 3hgo h ILE 192 N 0.00 1.20 0.00 1.96 2.04 -1.83 -1.86 117.51 119.02 3hgo h ILE 192 Ca 0.17 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 3hgo h ILE 192 Cb 0.41 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3hgo h ILE 192 CO -0.90 0.23 -0.13 -0.78 0.00 0.00 0.00 178.15 176.57 3hgo h ASP 193 N 0.79 0.00 0.71 1.72 3.58 -1.29 -0.52 116.42 121.41 3hgo h ASP 193 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 3hgo h ASP 193 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 3hgo h ASP 193 CO -0.03 0.13 0.00 0.00 -2.88 0.00 0.00 179.24 176.46 3hgo n GLN 194 N -3.76 0.18 -0.10 0.28 6.02 0.88 -1.55 117.38 119.33 3hgo n GLN 194 Ca -0.02 0.41 -0.13 0.00 -0.01 0.00 0.00 57.00 57.25 3hgo n GLN 194 Cb 0.24 -1.84 -0.14 0.00 1.02 0.00 0.00 30.24 29.51 3hgo n GLN 194 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hgo n PHE 195 N -2.18 0.16 0.16 1.08 3.01 -0.26 -3.57 117.46 115.86 3hgo n PHE 195 Ca 0.02 0.05 -0.11 0.00 1.01 0.00 0.00 57.45 58.42 3hgo n PHE 195 Cb 0.23 -1.03 -0.07 0.00 -0.01 0.00 0.00 39.48 38.60 3hgo n PHE 195 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3hgo h LEU 196 N 0.00 -0.39 -9.28 4.37 3.38 -0.98 -3.42 115.31 109.00 3hgo h LEU 196 Ca -0.53 -0.15 -0.55 0.00 0.09 0.00 0.00 57.88 56.74 3hgo h LEU 196 Cb 2.11 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.96 3hgo h LEU 196 CO 0.00 0.05 1.11 -0.54 0.09 0.00 0.00 178.44 179.15 3hgo s LYS 197 N -3.95 4.17 0.00 1.13 -0.14 -0.60 -4.87 119.74 115.48 3hgo s LYS 197 Ca -0.12 2.25 0.16 0.00 -1.36 0.00 0.00 55.97 56.90 3hgo s LYS 197 Cb 0.01 -4.01 0.96 0.00 -1.68 0.00 0.00 37.83 33.11 3hgo s LYS 197 CO 0.43 -0.86 1.39 -0.40 -0.76 0.00 0.00 175.35 175.15 3hgo n ASP 198 N 7.20 0.00 0.05 2.83 5.68 -1.26 -1.15 116.55 129.90 3hgo n ASP 198 Ca 0.18 -0.46 0.13 0.00 -0.50 0.00 0.00 54.79 54.13 3hgo n ASP 198 Cb 0.43 -0.03 0.35 0.00 -1.14 0.00 0.00 41.12 40.73 3hgo n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hgo n GLY 199 N 0.02 -1.50 0.91 6.12 0.00 -0.75 -4.37 105.19 105.62 3hgo n GLY 199 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 3hgo n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hgo n ILE 200 N -1.96 0.31 -1.93 -0.61 5.41 -0.30 -4.88 119.36 115.39 3hgo n ILE 200 Ca 0.05 0.01 -0.39 0.00 1.00 0.00 0.00 62.75 63.42 3hgo n ILE 200 Cb 0.40 -1.56 -0.03 0.00 -0.71 0.00 0.00 39.64 37.74 3hgo n ILE 200 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3hgo s ASN 201 N -5.37 5.24 -0.19 4.38 3.84 -0.54 -4.73 114.94 117.56 3hgo s ASN 201 Ca -0.04 0.70 0.16 0.00 0.21 0.00 0.00 52.86 53.89 3hgo s ASN 201 Cb 0.02 -2.52 0.56 0.00 -0.55 0.00 0.00 41.25 38.76 3hgo s ASN 201 CO 0.06 -2.33 1.46 -0.90 -2.79 0.00 0.00 177.10 172.60 3hgo n ASP 202 N 12.84 4.05 -4.75 -4.21 3.85 -1.26 -4.70 116.55 122.36 3hgo n ASP 202 Ca 0.24 -3.04 -0.35 0.00 -0.71 0.00 0.00 54.79 50.93 3hgo n ASP 202 Cb 0.51 -0.57 0.04 0.00 -1.35 0.00 0.00 41.12 39.76 3hgo n ASP 202 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hgo s ARG 203 N -2.84 2.84 0.00 0.11 0.52 -1.26 -4.96 118.95 113.36 3hgo s ARG 203 Ca 0.44 1.73 0.05 0.00 -0.52 0.00 0.00 55.73 57.43 3hgo s ARG 203 Cb 0.35 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.90 3hgo s ARG 203 CO 0.09 -1.28 0.47 0.25 0.02 0.00 0.00 175.30 174.85 3hgo n THR 204 N -1.88 0.00 -1.31 0.02 -2.24 -1.26 -3.52 114.28 104.09 3hgo n THR 204 Ca 0.13 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3hgo n THR 204 Cb 0.50 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3hgo n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgo n ASP 205 N -0.28 0.00 0.00 3.42 5.75 -1.26 -4.87 116.55 119.31 3hgo n ASP 205 Ca 0.02 -0.91 0.06 0.00 -0.01 0.00 0.00 54.79 53.95 3hgo n ASP 205 Cb 0.11 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.54 3hgo n ASP 205 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3hgo n GLU 206 N -0.91 0.40 0.00 0.11 0.00 -1.26 -2.11 120.64 116.87 3hgo n GLU 206 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 3hgo n GLU 206 Cb 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 31.44 30.02 3hgo n GLU 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3hgo n TYR 207 N -0.95 0.00 -4.31 -1.84 4.01 -1.26 -4.58 117.16 108.23 3hgo n TYR 207 Ca 0.09 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.67 3hgo n TYR 207 Cb 0.04 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 3hgo n TYR 207 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3hgo s GLY 208 N -2.13 1.73 0.00 2.72 0.00 -0.90 -3.55 107.32 105.20 3hgo s GLY 208 Ca 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.08 3hgo s GLY 208 CO 0.43 -1.57 0.00 0.61 0.00 0.00 0.00 173.10 172.56 3hgo n GLY 209 N -0.45 0.99 3.61 0.20 0.00 -1.23 -4.65 105.19 103.65 3hgo n GLY 209 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 3hgo n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hgo s SER 210 N -4.00 2.26 0.24 1.61 1.04 -1.26 -4.75 113.70 108.85 3hgo s SER 210 Ca 0.00 2.02 -0.07 0.00 0.48 0.00 0.00 55.95 58.38 3hgo s SER 210 Cb 0.00 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.86 3hgo s SER 210 CO 0.00 -3.49 1.91 0.25 0.98 0.00 0.00 173.24 172.89 3hgo h LEU 211 N -2.13 1.06 -0.87 2.42 5.85 -1.98 -1.47 115.31 118.18 3hgo h LEU 211 Ca -0.48 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 3hgo h LEU 211 Cb 1.29 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 3hgo h LEU 211 CO 0.43 0.76 0.52 0.00 -0.34 0.00 0.00 178.44 179.81 3hgo h ALA 212 N 1.35 1.12 -0.28 1.25 0.00 -1.97 -1.22 119.26 119.51 3hgo h ALA 212 Ca 0.35 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 3hgo h ALA 212 Cb -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.33 3hgo h ALA 212 CO -0.09 0.58 -0.28 -0.91 0.00 0.00 0.00 179.25 178.56 3hgo h ASN 213 N 1.21 0.73 0.49 0.00 4.21 -1.63 -2.60 115.58 117.98 3hgo h ASN 213 Ca 0.31 -0.47 -0.02 0.00 1.21 0.00 0.00 56.30 57.33 3hgo h ASN 213 Cb -0.04 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 36.96 3hgo h ASN 213 CO -0.06 1.05 -0.10 0.03 -1.29 0.00 0.00 177.43 177.06 3hgo h ARG 214 N 0.42 0.00 -0.01 0.81 3.08 -1.08 -1.56 114.38 116.04 3hgo h ARG 214 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3hgo h ARG 214 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 3hgo h ARG 214 CO 0.07 0.10 -0.20 0.00 -1.07 0.00 0.00 179.97 178.87 3hgo h LYS 216 N 1.29 0.58 0.21 0.00 3.64 -0.89 -2.27 116.57 119.13 3hgo h LYS 216 Ca 0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3hgo h LYS 216 Cb 0.49 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3hgo h LYS 216 CO 0.00 0.49 -0.10 0.35 -2.27 0.00 0.00 179.45 177.92 3hgo h PHE 217 N 0.53 -0.26 0.00 1.91 3.57 -1.75 -0.19 116.94 120.75 3hgo h PHE 217 Ca 0.14 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 3hgo h PHE 217 Cb 0.09 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3hgo h PHE 217 CO -0.02 -0.15 -0.25 0.97 -2.23 0.00 0.00 178.31 176.64 3hgo h ILE 218 N -0.29 0.93 -0.17 1.41 2.10 -1.83 -1.17 117.51 118.50 3hgo h ILE 218 Ca -0.03 -0.92 -0.09 0.00 1.08 0.00 0.00 64.86 64.90 3hgo h ILE 218 Cb 0.22 1.53 -0.00 0.00 -1.09 0.00 0.00 36.82 37.49 3hgo h ILE 218 CO 0.05 0.24 -0.25 0.74 -1.08 0.00 0.00 178.15 177.85 3hgo h THR 219 N 0.00 1.35 -0.05 2.19 2.02 -1.00 -1.37 112.91 116.05 3hgo h THR 219 Ca -0.00 -1.47 -0.08 0.00 0.77 0.00 0.00 66.41 65.62 3hgo h THR 219 Cb 0.51 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 3hgo h THR 219 CO 0.03 0.44 -0.37 1.56 0.37 0.00 0.00 175.52 177.56 3hgo h GLN 220 N 0.10 0.09 -0.12 6.66 4.20 -0.78 -1.59 115.11 123.67 3hgo h GLN 220 Ca 0.02 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 3hgo h GLN 220 Cb 0.82 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 3hgo h GLN 220 CO 0.06 0.45 -0.17 0.28 -0.67 0.00 0.00 178.83 178.78 3hgo h VAL 221 N 0.08 1.37 -0.04 -0.54 2.07 -1.12 -0.09 116.25 117.98 3hgo h VAL 221 Ca 0.01 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 3hgo h VAL 221 Cb 0.69 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 3hgo h VAL 221 CO 0.05 0.40 0.02 0.58 0.02 0.00 0.00 177.57 178.64 3hgo h VAL 222 N -0.08 1.11 -0.48 2.57 2.07 -1.15 -1.50 116.25 118.77 3hgo h VAL 222 Ca 0.01 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.23 3hgo h VAL 222 Cb 0.72 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 3hgo h VAL 222 CO 0.04 0.09 0.30 -0.61 0.02 0.00 0.00 177.57 177.41 3hgo h GLN 223 N -0.07 0.59 -0.24 1.57 5.75 -1.33 0.24 115.11 121.62 3hgo h GLN 223 Ca 0.01 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3hgo h GLN 223 Cb 0.13 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 3hgo h GLN 223 CO -0.00 0.39 -0.07 0.00 -2.65 0.00 0.00 178.83 176.50 3hgo h ALA 224 N 1.20 0.15 0.00 3.38 0.00 -0.81 -0.83 119.26 122.35 3hgo h ALA 224 Ca 0.19 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3hgo h ALA 224 Cb -0.02 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hgo h ALA 224 CO -0.07 -0.48 -0.58 -0.39 0.00 0.00 0.00 179.25 177.73 3hgo h VAL 225 N -0.01 1.34 -0.34 0.00 -1.51 -0.93 -2.89 116.25 111.91 3hgo h VAL 225 Ca 0.12 -2.05 -0.05 0.00 -1.23 0.00 0.00 66.70 63.48 3hgo h VAL 225 Cb 0.19 2.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 3hgo h VAL 225 CO -0.25 0.57 0.01 0.58 -1.23 0.00 0.00 177.57 177.24 3hgo h VAL 226 N 0.00 1.26 0.00 7.19 2.07 0.09 -1.54 116.25 125.32 3hgo h VAL 226 Ca -0.01 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 3hgo h VAL 226 Cb 1.08 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3hgo h VAL 226 CO 0.08 0.32 -0.30 0.28 0.02 0.00 0.00 177.57 177.96 3hgo h SER 227 N 0.42 0.00 0.01 0.57 0.02 -1.17 0.41 113.55 113.80 3hgo h SER 227 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 3hgo h SER 227 Cb 0.44 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.99 3hgo h SER 227 CO 0.02 0.30 -0.31 0.00 -1.14 0.00 0.00 176.83 175.70 3hgo h ALA 228 N 1.70 0.03 0.00 3.77 0.00 -1.27 -3.40 119.26 120.09 3hgo h ALA 228 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hgo h ALA 228 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hgo h ALA 228 CO 0.04 0.13 0.00 0.44 0.00 0.00 0.00 179.25 179.86 3hgo n ILE 229 N -4.46 0.36 0.00 0.00 -5.35 -0.61 -4.98 119.36 104.33 3hgo n ILE 229 Ca -0.10 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.74 3hgo n ILE 229 Cb 0.54 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 3hgo n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hgo n GLY 230 N -0.18 -0.01 0.37 3.28 0.00 0.14 -4.59 105.19 104.20 3hgo n GLY 230 Ca 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 46.02 44.74 3hgo n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgo h ALA 231 N 0.00 1.49 0.00 4.61 0.00 -1.85 -2.04 119.26 121.47 3hgo h ALA 231 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hgo h ALA 231 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hgo h ALA 231 CO 0.00 0.32 0.00 0.38 0.00 0.00 0.00 179.25 179.95 3hgo h ASP 232 N 1.06 0.00 -0.40 0.00 3.04 -1.85 -0.83 116.42 117.45 3hgo h ASP 232 Ca 0.45 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 54.13 3hgo h ASP 232 Cb 0.32 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.55 3hgo h ASP 232 CO -0.21 0.00 0.05 0.54 -2.04 0.00 0.00 179.24 177.58 3hgo n ARG 233 N -2.37 2.73 -3.93 4.15 1.74 -0.77 -4.09 116.66 114.13 3hgo n ARG 233 Ca -0.01 -3.00 -0.23 0.00 -0.77 0.00 0.00 57.85 53.84 3hgo n ARG 233 Cb 0.08 -1.92 -0.17 0.00 -1.02 0.00 0.00 32.46 29.42 3hgo n ARG 233 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hgo s VAL 234 N -3.00 0.57 0.24 1.55 1.01 -0.37 -1.90 120.40 118.50 3hgo s VAL 234 Ca 0.46 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.49 3hgo s VAL 234 Cb 0.39 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 3hgo s VAL 234 CO 0.07 0.28 -0.06 -0.83 0.00 0.00 0.00 175.10 174.55 3hgo s GLY 235 N 1.59 1.71 -0.04 4.51 0.00 -0.50 -0.22 107.32 114.38 3hgo s GLY 235 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.09 3hgo s GLY 235 CO -0.04 -1.70 -0.06 0.14 0.00 0.00 0.00 173.10 171.44 3hgo s VAL 236 N -2.18 0.63 -0.09 1.40 1.01 -0.60 -1.66 120.40 118.91 3hgo s VAL 236 Ca 0.29 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.10 3hgo s VAL 236 Cb -0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 3hgo s VAL 236 CO 0.18 0.23 -0.19 -0.60 0.00 0.00 0.00 175.10 174.72 3hgo s ARG 237 N 0.68 2.89 0.16 2.72 3.52 -1.05 0.48 118.95 128.35 3hgo s ARG 237 Ca -0.10 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 54.70 3hgo s ARG 237 Cb -0.13 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 3hgo s ARG 237 CO 0.01 0.34 0.08 0.14 -0.81 0.00 0.00 175.30 175.05 3hgo s VAL 238 N -0.01 0.13 -0.46 7.11 -7.23 -0.25 -1.21 120.40 118.48 3hgo s VAL 238 Ca -0.06 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 3hgo s VAL 238 Cb -0.15 -2.24 0.19 0.00 0.56 0.00 0.00 36.38 34.74 3hgo s VAL 238 CO 0.05 -0.28 0.56 -1.54 -0.31 0.00 0.00 175.10 173.57 3hgo n SER 239 N -0.19 -1.86 0.26 4.85 3.41 -1.26 -2.40 113.62 116.43 3hgo n SER 239 Ca -0.03 -2.69 0.10 0.00 -0.26 0.00 0.00 58.87 55.99 3hgo n SER 239 Cb 0.65 0.58 0.69 0.00 -0.26 0.00 0.00 64.21 65.86 3hgo n SER 239 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3hgo h PRO 240 N 5.13 0.00 -1.01 4.33 0.11 -1.87 -3.23 132.00 135.46 3hgo h PRO 240 Ca 0.14 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.65 3hgo h PRO 240 Cb 1.00 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.72 3hgo h PRO 240 CO 0.22 0.00 -0.35 0.00 -0.21 0.00 0.00 178.00 177.66 3hgo n ALA 241 N -2.51 5.39 -3.90 -0.75 0.00 -1.26 -4.61 120.51 112.86 3hgo n ALA 241 Ca -0.03 -3.84 -0.30 0.00 0.00 0.00 0.00 53.44 49.28 3hgo n ALA 241 Cb 0.10 -0.75 -0.16 0.00 0.00 0.00 0.00 19.45 18.64 3hgo n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hgo s ILE 242 N -4.83 1.32 -1.18 0.00 1.01 -1.22 -4.56 121.20 111.74 3hgo s ILE 242 Ca 0.53 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3hgo s ILE 242 Cb 0.43 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 41.28 3hgo s ILE 242 CO -0.04 -0.10 0.51 -0.90 0.00 0.00 0.00 174.94 174.41 3hgo n ASP 243 N 4.75 0.71 -4.64 3.58 5.75 -1.26 -4.62 116.55 120.83 3hgo n ASP 243 Ca -0.12 -1.74 -0.42 0.00 -0.01 0.00 0.00 54.79 52.50 3hgo n ASP 243 Cb 0.45 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3hgo n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hgo n TYR 244 N -0.04 1.59 -4.08 2.11 9.36 -1.26 -2.30 117.16 122.55 3hgo n TYR 244 Ca 0.00 0.58 -0.31 0.00 3.32 0.00 0.00 57.90 61.49 3hgo n TYR 244 Cb 0.18 -2.30 -0.02 0.00 -0.63 0.00 0.00 39.34 36.57 3hgo n TYR 244 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3hgo n LEU 245 N 0.70 -2.03 -4.02 2.98 4.77 -1.26 -1.66 117.00 116.48 3hgo n LEU 245 Ca 0.08 -0.97 -0.31 0.00 -0.03 0.00 0.00 56.01 54.78 3hgo n LEU 245 Cb 0.37 -2.21 -0.00 0.00 -2.33 0.00 0.00 43.42 39.24 3hgo n LEU 245 CO 0.59 0.37 -0.01 0.47 -1.33 0.00 0.00 177.39 177.48 3hgo n ASP 246 N -2.80 -3.18 -3.61 -1.43 8.00 -0.97 -4.90 116.55 107.66 3hgo n ASP 246 Ca -0.07 -0.91 -0.37 0.00 0.71 0.00 0.00 54.79 54.16 3hgo n ASP 246 Cb 0.57 -3.35 -0.01 0.00 -0.02 0.00 0.00 41.12 38.31 3hgo n ASP 246 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hgo n ALA 247 N -4.49 5.17 -2.62 2.24 0.00 -0.67 -4.68 120.51 115.46 3hgo n ALA 247 Ca -0.04 -4.73 -0.20 0.00 0.00 0.00 0.00 53.44 48.48 3hgo n ALA 247 Cb 0.55 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 3hgo n ALA 247 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3hgo s MET 248 N -3.33 3.13 0.00 0.00 0.00 -1.26 -4.22 119.30 113.62 3hgo s MET 248 Ca 0.38 -0.99 -0.02 0.00 0.00 0.00 0.00 55.69 55.06 3hgo s MET 248 Cb 0.15 -2.77 -0.01 0.00 0.00 0.00 0.00 34.83 32.20 3hgo s MET 248 CO -0.03 0.18 0.03 0.34 0.00 0.00 0.00 175.02 175.55 3hgo s ASP 249 N -4.08 0.08 0.16 1.11 -1.08 -1.26 -1.81 116.67 109.78 3hgo s ASP 249 Ca 0.41 -0.19 -0.17 0.00 -0.52 0.00 0.00 52.55 52.08 3hgo s ASP 249 Cb -0.09 0.11 0.07 0.00 -1.46 0.00 0.00 42.92 41.55 3hgo s ASP 249 CO 0.29 -0.18 1.69 0.28 0.52 0.00 0.00 175.17 177.77 3hgo h SER 250 N 5.24 -0.23 -2.73 -0.34 0.02 -1.97 -3.32 113.55 110.22 3hgo h SER 250 Ca -0.28 0.09 -0.61 0.00 -0.84 0.00 0.00 61.79 60.15 3hgo h SER 250 Cb 1.21 0.18 -0.41 0.00 0.14 0.00 0.00 62.40 63.52 3hgo h SER 250 CO 0.44 -0.08 -0.72 -3.20 -1.14 0.00 0.00 176.83 172.14 3hgo n ASN 251 N -5.23 1.94 -0.23 3.07 2.85 -1.26 -4.98 115.26 111.42 3hgo n ASN 251 Ca 0.01 -2.97 0.03 0.00 -0.11 0.00 0.00 54.58 51.54 3hgo n ASN 251 Cb 0.19 -0.68 0.12 0.00 1.24 0.00 0.00 39.78 40.64 3hgo n ASN 251 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hgo h PRO 252 N 5.26 0.09 -0.63 1.20 0.11 -1.82 -1.27 132.00 134.95 3hgo h PRO 252 Ca 0.19 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 3hgo h PRO 252 Cb 0.79 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 3hgo h PRO 252 CO 0.62 0.06 0.07 1.25 -0.21 0.00 0.00 178.00 179.78 3hgo h LEU 253 N 0.10 1.03 -1.29 2.35 5.85 -1.93 -1.91 115.31 119.51 3hgo h LEU 253 Ca 0.36 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3hgo h LEU 253 Cb 0.60 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3hgo h LEU 253 CO -0.60 1.05 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.10 3hgo h SER 254 N 0.99 0.26 -0.20 1.25 0.87 -1.74 -2.00 113.55 112.99 3hgo h SER 254 Ca 0.19 -0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 3hgo h SER 254 Cb 0.48 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 3hgo h SER 254 CO 0.02 0.45 -0.48 0.25 -0.53 0.00 0.00 176.83 176.54 3hgo h LEU 255 N 0.26 0.77 -0.54 2.23 5.85 -0.93 -2.08 115.31 120.87 3hgo h LEU 255 Ca 0.05 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 3hgo h LEU 255 Cb 0.45 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hgo h LEU 255 CO 0.03 1.20 0.21 1.23 -0.34 0.00 0.00 178.44 180.76 3hgo h GLY 256 N 0.37 0.87 1.33 3.75 0.00 -1.12 -1.02 103.07 107.25 3hgo h GLY 256 Ca -0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3hgo h GLY 256 CO 0.11 0.45 0.23 1.41 0.00 0.00 0.00 176.54 178.74 3hgo h LEU 257 N 0.73 0.79 -0.15 3.11 4.07 -1.37 0.78 115.31 123.26 3hgo h LEU 257 Ca 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 3hgo h LEU 257 Cb 0.21 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 3hgo h LEU 257 CO -0.01 0.71 0.07 0.00 -1.08 0.00 0.00 178.44 178.13 3hgo h ALA 258 N 1.41 0.20 -0.34 1.53 0.00 -0.92 0.16 119.26 121.30 3hgo h ALA 258 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hgo h ALA 258 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3hgo h ALA 258 CO -0.02 -0.23 0.22 0.28 0.00 0.00 0.00 179.25 179.51 3hgo h VAL 259 N 0.11 1.08 -0.76 0.00 2.07 -0.64 -1.56 116.25 116.54 3hgo h VAL 259 Ca 0.05 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3hgo h VAL 259 Cb 0.14 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 3hgo h VAL 259 CO -0.01 0.08 0.49 0.58 0.02 0.00 0.00 177.57 178.74 3hgo h VAL 260 N 0.45 1.15 -0.52 2.57 2.07 -0.67 0.04 116.25 121.33 3hgo h VAL 260 Ca 0.13 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.34 3hgo h VAL 260 Cb -0.04 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 3hgo h VAL 260 CO -0.03 0.18 0.30 -0.08 0.02 0.00 0.00 177.57 177.96 3hgo h GLU 261 N 0.99 0.57 -0.42 1.57 4.81 -0.19 0.19 114.58 122.10 3hgo h GLU 261 Ca 0.30 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 3hgo h GLU 261 Cb -0.04 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3hgo h GLU 261 CO -0.09 0.38 -0.11 0.00 -0.73 0.00 0.00 179.01 178.46 3hgo h ARG 262 N 0.59 0.74 -0.25 1.92 -0.00 -0.50 -1.28 114.38 115.60 3hgo h ARG 262 Ca 0.22 -0.24 -0.13 0.00 -0.50 0.00 0.00 59.98 59.33 3hgo h ARG 262 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 3hgo h ARG 262 CO -0.12 0.82 -0.39 -0.07 0.00 0.00 0.00 179.97 180.22 3hgo h LEU 263 N 0.67 0.61 -0.59 3.04 3.38 -0.32 -0.86 115.31 121.23 3hgo h LEU 263 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3hgo h LEU 263 Cb 0.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3hgo h LEU 263 CO 0.04 0.93 0.14 0.78 0.09 0.00 0.00 178.44 180.41 3hgo h ASN 264 N 0.48 0.91 -0.47 -0.43 2.35 -0.30 -1.95 115.58 116.17 3hgo h ASN 264 Ca 0.04 -0.24 -0.13 0.00 -0.55 0.00 0.00 56.30 55.43 3hgo h ASN 264 Cb 0.89 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 3hgo h ASN 264 CO 0.08 0.91 -0.20 0.11 -1.65 0.00 0.00 177.43 176.68 3hgo h LYS 265 N 0.87 0.98 -0.62 0.81 1.57 -0.99 -1.67 116.57 117.51 3hgo h LYS 265 Ca 0.19 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 3hgo h LYS 265 Cb 0.37 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3hgo h LYS 265 CO 0.00 1.08 0.32 0.82 -0.57 0.00 0.00 179.45 181.11 3hgo h ILE 266 N 0.85 1.21 -0.79 1.86 2.04 -0.97 0.31 117.51 122.02 3hgo h ILE 266 Ca 0.11 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 3hgo h ILE 266 Cb 0.77 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3hgo h ILE 266 CO 0.06 0.23 0.36 1.56 0.00 0.00 0.00 178.15 180.36 3hgo h GLN 267 N 0.85 1.15 0.42 2.37 4.20 -1.24 0.26 115.11 123.11 3hgo h GLN 267 Ca 0.22 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3hgo h GLN 267 Cb 0.07 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.66 3hgo h GLN 267 CO -0.03 0.90 -0.20 1.25 -0.67 0.00 0.00 178.83 180.08 3hgo h LEU 268 N 1.12 -0.47 -0.15 1.46 5.85 -0.61 0.00 115.31 122.51 3hgo h LEU 268 Ca 0.27 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.93 3hgo h LEU 268 Cb 0.15 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hgo h LEU 268 CO -0.03 -0.21 0.03 0.45 -0.34 0.00 0.00 178.44 178.34 3hgo h HIS 269 N -0.73 0.05 0.00 1.25 3.86 -0.26 -1.27 115.15 118.04 3hgo h HIS 269 Ca -0.06 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3hgo h HIS 269 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 3hgo h HIS 269 CO -0.01 0.01 0.00 0.43 0.86 0.00 0.00 177.93 179.23 3hgo n SER 270 N -5.09 0.00 -2.64 2.45 7.64 0.89 -4.85 113.62 112.02 3hgo n SER 270 Ca -0.04 0.18 -0.21 0.00 1.01 0.00 0.00 58.87 59.81 3hgo n SER 270 Cb 0.07 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 3hgo n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hgo n GLY 271 N -0.21 -0.51 3.44 0.23 0.00 -0.14 -4.95 105.19 103.05 3hgo n GLY 271 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 3hgo n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hgo s SER 272 N -2.28 -0.51 0.04 1.61 0.15 -0.44 -5.04 113.70 107.23 3hgo s SER 272 Ca 0.11 0.00 -0.01 0.00 0.70 0.00 0.00 55.95 56.76 3hgo s SER 272 Cb -0.05 0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 3hgo s SER 272 CO 0.14 -0.87 0.20 -0.54 1.20 0.00 0.00 173.24 173.37 3hgo s LYS 273 N -3.56 3.42 0.77 5.44 1.02 -1.26 -4.21 119.74 121.35 3hgo s LYS 273 Ca 0.02 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.48 3hgo s LYS 273 Cb -0.01 -3.04 0.06 0.00 -0.52 0.00 0.00 37.83 34.32 3hgo s LYS 273 CO -0.12 0.62 1.11 -0.51 -0.92 0.00 0.00 175.35 175.54 3hgo s LEU 274 N -2.37 3.09 0.27 3.17 1.43 -1.26 -3.03 118.68 119.99 3hgo s LEU 274 Ca 0.33 1.96 -0.03 0.00 -1.03 0.00 0.00 54.13 55.36 3hgo s LEU 274 Cb -0.13 -4.54 0.38 0.00 0.03 0.00 0.00 46.19 41.93 3hgo s LEU 274 CO 0.26 -2.16 1.92 0.00 0.23 0.00 0.00 176.35 176.60 3hgo h ALA 275 N -0.96 1.38 0.00 4.21 0.00 -0.04 -3.44 119.26 120.40 3hgo h ALA 275 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hgo h ALA 275 Cb 1.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hgo h ALA 275 CO 0.50 0.53 0.00 2.48 0.00 0.00 0.00 179.25 182.76 3hgo n TYR 276 N -4.44 0.00 -4.17 0.00 0.18 -1.24 -4.49 117.16 103.00 3hgo n TYR 276 Ca 0.13 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.57 3hgo n TYR 276 Cb 0.09 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 38.95 3hgo n TYR 276 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3hgo s LEU 277 N 0.00 3.59 -0.23 -3.48 2.96 -0.30 -1.55 118.68 119.67 3hgo s LEU 277 Ca 0.00 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 3hgo s LEU 277 Cb 0.00 -1.89 0.03 0.00 0.50 0.00 0.00 46.19 44.83 3hgo s LEU 277 CO 0.00 0.18 -0.12 -2.28 -1.32 0.00 0.00 176.35 172.82 3hgo s HIS 278 N 0.30 3.03 -0.10 5.38 5.65 0.18 -0.51 115.29 129.21 3hgo s HIS 278 Ca 0.01 -1.78 0.03 0.00 0.25 0.00 0.00 55.06 53.56 3hgo s HIS 278 Cb -0.13 -1.98 0.01 0.00 -1.18 0.00 0.00 32.58 29.29 3hgo s HIS 278 CO 0.01 -0.79 -0.21 0.08 -0.65 0.00 0.00 174.74 173.18 3hgo s VAL 279 N 1.26 1.87 0.01 0.89 1.01 -0.62 -1.09 120.40 123.73 3hgo s VAL 279 Ca -0.01 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 3hgo s VAL 279 Cb -0.16 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 3hgo s VAL 279 CO -0.07 0.52 0.50 -0.89 0.00 0.00 0.00 175.10 175.16 3hgo s THR 280 N 0.56 4.93 0.04 3.92 2.01 -1.01 -1.96 115.64 124.14 3hgo s THR 280 Ca -0.14 1.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.87 3hgo s THR 280 Cb -0.17 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 3hgo s THR 280 CO 0.05 0.51 0.25 -1.58 -0.69 0.00 0.00 174.62 173.16 3hgo s GLN 281 N -0.72 3.51 0.02 4.92 0.74 0.24 -4.74 119.66 123.63 3hgo s GLN 281 Ca 0.27 -0.24 -0.27 0.00 0.05 0.00 0.00 55.36 55.17 3hgo s GLN 281 Cb -0.18 -3.03 -0.16 0.00 1.10 0.00 0.00 33.01 30.75 3hgo s GLN 281 CO 0.15 0.61 1.18 -1.35 -0.55 0.00 0.00 175.29 175.33 3hgo h PRO 282 N 3.46 -0.86 -1.80 1.67 0.11 -1.88 -3.43 132.00 129.28 3hgo h PRO 282 Ca -0.48 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3hgo h PRO 282 Cb 1.18 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.48 3hgo h PRO 282 CO 0.71 -0.55 -0.15 0.54 -0.21 0.00 0.00 178.00 178.34 3hgo n ARG 283 N -5.39 -0.86 0.00 1.05 5.12 -1.26 -4.94 116.66 110.38 3hgo n ARG 283 Ca -0.12 1.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.84 3hgo n ARG 283 Cb 0.37 -0.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 3hgo n ARG 283 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3hgo n LEU 295 N 0.30 0.00 0.08 0.55 7.94 -1.26 -4.99 117.00 119.61 3hgo n LEU 295 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 3hgo n LEU 295 Cb 0.00 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.28 3hgo n LEU 295 CO 0.00 0.00 0.68 0.61 -1.11 0.00 0.00 177.39 177.57 3hgo n GLY 296 N 1.89 -1.57 0.12 -3.96 0.00 -1.26 -2.29 105.19 98.11 3hgo n GLY 296 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 3hgo n GLY 296 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hgo n SER 297 N -2.12 1.94 -0.16 1.61 7.64 -1.26 -2.94 113.62 118.33 3hgo n SER 297 Ca 0.05 0.35 -0.08 0.00 1.01 0.00 0.00 58.87 60.20 3hgo n SER 297 Cb 0.42 -0.93 0.01 0.00 -1.01 0.00 0.00 64.21 62.70 3hgo n SER 297 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3hgo h GLU 298 N -0.67 0.64 -0.39 1.43 4.39 -1.95 0.20 114.58 118.23 3hgo h GLU 298 Ca -0.39 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.20 3hgo h GLU 298 Cb 1.54 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.05 3hgo h GLU 298 CO -0.13 0.49 0.05 0.93 -1.16 0.00 0.00 179.01 179.20 3hgo h GLU 299 N 0.61 0.66 -0.18 2.33 3.07 -1.64 0.60 114.58 120.03 3hgo h GLU 299 Ca 0.16 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 3hgo h GLU 299 Cb 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 3hgo h GLU 299 CO -0.03 0.72 0.02 1.49 -1.40 0.00 0.00 179.01 179.81 3hgo h GLU 300 N 0.50 0.25 0.04 2.33 4.81 -1.36 -0.78 114.58 120.38 3hgo h GLU 300 Ca 0.12 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.07 3hgo h GLU 300 Cb 0.39 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3hgo h GLU 300 CO 0.01 0.26 -1.04 0.93 -0.73 0.00 0.00 179.01 178.44 3hgo h GLU 301 N 0.25 0.38 -0.10 1.92 4.39 -0.16 -2.86 114.58 118.40 3hgo h GLU 301 Ca 0.06 -0.47 -0.06 0.00 0.34 0.00 0.00 59.36 59.23 3hgo h GLU 301 Cb 0.15 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3hgo h GLU 301 CO 0.00 1.15 -0.22 0.00 -1.16 0.00 0.00 179.01 178.78 3hgo h ALA 302 N 0.67 1.44 -0.25 3.43 0.00 -0.10 -1.25 119.26 123.21 3hgo h ALA 302 Ca -0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3hgo h ALA 302 Cb 1.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 3hgo h ALA 302 CO 0.18 0.40 -0.13 0.00 0.00 0.00 0.00 179.25 179.70 3hgo h ARG 303 N 0.16 0.53 0.13 0.00 2.47 -1.11 -0.72 114.38 115.84 3hgo h ARG 303 Ca 0.03 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 3hgo h ARG 303 Cb 0.49 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 3hgo h ARG 303 CO 0.03 0.79 -0.06 1.25 0.56 0.00 0.00 179.97 182.54 3hgo h LEU 304 N 0.25 -0.14 -0.17 3.04 7.12 -1.24 -0.80 115.31 123.37 3hgo h LEU 304 Ca 0.06 0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.09 3hgo h LEU 304 Cb 0.63 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 3hgo h LEU 304 CO 0.04 -0.10 0.03 0.24 -0.13 0.00 0.00 178.44 178.52 3hgo h MET 305 N -0.17 0.10 -0.92 1.25 2.86 -1.20 -1.47 114.93 115.38 3hgo h MET 305 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3hgo h MET 305 Cb 0.13 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 3hgo h MET 305 CO 0.03 0.06 0.52 -0.09 1.06 0.00 0.00 176.91 178.49 3hgo h ARG 306 N 0.10 1.27 -0.64 1.72 1.12 -1.01 -1.07 114.38 115.86 3hgo h ARG 306 Ca 0.08 -0.14 -0.06 0.00 -1.11 0.00 0.00 59.98 58.75 3hgo h ARG 306 Cb 0.07 -0.25 -0.03 0.00 -0.01 0.00 0.00 29.97 29.75 3hgo h ARG 306 CO -0.10 0.91 0.16 1.15 -3.11 0.00 0.00 179.97 178.98 3hgo h THR 307 N 1.28 1.25 -0.31 0.20 2.02 -0.80 0.44 112.91 116.98 3hgo h THR 307 Ca 0.32 -0.90 -0.17 0.00 0.77 0.00 0.00 66.41 66.44 3hgo h THR 307 Cb -0.00 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3hgo h THR 307 CO -0.06 0.34 -0.48 -0.07 0.37 0.00 0.00 175.52 175.63 3hgo h LEU 308 N 0.96 0.94 -0.23 2.58 3.38 -0.94 -1.51 115.31 120.48 3hgo h LEU 308 Ca 0.21 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 3hgo h LEU 308 Cb 0.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hgo h LEU 308 CO -0.00 1.26 -0.03 -0.09 0.09 0.00 0.00 178.44 179.66 3hgo h ARG 309 N 0.68 0.43 -0.23 1.13 1.12 -0.78 -0.84 114.38 115.88 3hgo h ARG 309 Ca 0.03 -0.15 -0.03 0.00 -1.11 0.00 0.00 59.98 58.72 3hgo h ARG 309 Cb 1.07 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 3hgo h ARG 309 CO 0.11 0.65 0.01 -0.91 -3.11 0.00 0.00 179.97 176.71 3hgo h ASN 310 N 0.18 0.31 0.83 -3.80 2.35 -0.10 -2.90 115.58 112.46 3hgo h ASN 310 Ca 0.06 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.57 3hgo h ASN 310 Cb 0.47 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 3hgo h ASN 310 CO 0.02 0.37 -0.94 0.00 -1.65 0.00 0.00 177.43 175.23 3hgo h ALA 311 N 1.68 0.46 -2.68 -0.83 0.00 -1.02 -3.45 119.26 113.42 3hgo h ALA 311 Ca 0.08 -0.82 -0.54 0.00 0.00 0.00 0.00 54.91 53.63 3hgo h ALA 311 Cb 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hgo h ALA 311 CO 0.00 1.09 0.17 -0.47 0.00 0.00 0.00 179.25 180.04 3hgo s TYR 312 N -2.94 3.80 -1.15 0.00 6.14 -0.34 -4.91 117.35 117.95 3hgo s TYR 312 Ca -0.00 1.54 -0.11 0.00 0.64 0.00 0.00 57.07 59.13 3hgo s TYR 312 Cb 0.10 -2.81 0.24 0.00 0.42 0.00 0.00 41.96 39.91 3hgo s TYR 312 CO 0.82 0.36 1.23 -0.65 0.64 0.00 0.00 175.55 177.95 3hgo s GLN 313 N -0.44 4.16 0.00 4.97 -0.21 -1.26 -4.92 119.66 121.96 3hgo s GLN 313 Ca 0.38 -2.97 0.00 0.00 0.02 0.00 0.00 55.36 52.79 3hgo s GLN 313 Cb -0.21 -4.75 0.00 0.00 1.00 0.00 0.00 33.01 29.05 3hgo s GLN 313 CO 0.24 -1.44 0.00 0.41 -2.12 0.00 0.00 175.29 172.38 3hgo n GLY 314 N 3.25 -1.25 3.77 3.09 0.00 -1.26 -4.86 105.19 107.92 3hgo n GLY 314 Ca 0.29 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 3hgo n GLY 314 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hgo s THR 315 N -3.00 2.74 -0.11 2.61 2.01 -1.26 -4.92 115.64 113.71 3hgo s THR 315 Ca 0.00 0.65 0.01 0.00 0.31 0.00 0.00 61.69 62.66 3hgo s THR 315 Cb 0.00 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.15 3hgo s THR 315 CO 0.00 0.08 -0.12 0.12 -0.69 0.00 0.00 174.62 174.01 3hgo s PHE 316 N -1.30 1.78 -0.28 4.92 5.36 -1.26 -1.15 117.98 126.05 3hgo s PHE 316 Ca 0.57 -0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 55.60 3hgo s PHE 316 Cb -0.36 -1.35 0.01 0.00 -0.34 0.00 0.00 43.02 40.98 3hgo s PHE 316 CO 0.46 -0.51 0.06 0.42 -1.46 0.00 0.00 175.22 174.19 3hgo s ILE 317 N 1.30 3.84 0.26 3.12 1.01 0.33 -0.83 121.20 130.24 3hgo s ILE 317 Ca -0.01 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 3hgo s ILE 317 Cb -0.14 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 3hgo s ILE 317 CO -0.05 0.14 0.54 0.00 0.00 0.00 0.00 174.94 175.57 3hgo s SER 319 N -2.88 -0.47 0.00 0.00 0.15 -0.83 -2.18 113.70 107.49 3hgo s SER 319 Ca 0.45 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.30 3hgo s SER 319 Cb -0.11 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 3hgo s SER 319 CO 0.27 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.59 3hgo n GLY 320 N 0.37 2.19 2.59 9.45 0.00 -1.26 0.81 105.19 119.34 3hgo n GLY 320 Ca -0.18 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 3hgo n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgo n GLY 321 N 0.21 1.10 3.79 -0.02 0.00 -1.26 -4.73 105.19 104.28 3hgo n GLY 321 Ca 0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 3hgo n GLY 321 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hgo s TYR 322 N -2.11 2.93 0.43 1.61 1.51 -1.26 -5.04 117.35 115.42 3hgo s TYR 322 Ca 0.00 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 57.67 3hgo s TYR 322 Cb 0.00 -3.18 -0.02 0.00 -0.11 0.00 0.00 41.96 38.65 3hgo s TYR 322 CO 0.00 -1.09 0.10 0.95 -1.11 0.00 0.00 175.55 174.40 3hgo s THR 323 N -1.82 0.78 0.14 -0.71 -4.23 -1.26 -4.96 115.64 103.58 3hgo s THR 323 Ca 0.67 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.00 3hgo s THR 323 Cb -0.21 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.28 3hgo s THR 323 CO 0.25 0.00 1.77 -0.09 -0.54 0.00 0.00 174.62 176.01 3hgo h ARG 324 N 1.70 0.29 -0.11 3.99 2.43 -1.98 0.22 114.38 120.92 3hgo h ARG 324 Ca -0.38 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3hgo h ARG 324 Cb 1.28 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3hgo h ARG 324 CO 0.62 0.19 0.07 1.49 -1.51 0.00 0.00 179.97 180.82 3hgo h GLU 325 N 0.30 0.15 -0.18 0.20 4.57 -1.99 -1.91 114.58 115.72 3hgo h GLU 325 Ca 0.12 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 3hgo h GLU 325 Cb 0.05 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 3hgo h GLU 325 CO -0.09 0.16 -0.30 -0.07 -1.18 0.00 0.00 179.01 177.53 3hgo h LEU 326 N 0.11 0.35 -0.61 1.64 3.38 -1.90 -1.99 115.31 116.29 3hgo h LEU 326 Ca 0.04 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3hgo h LEU 326 Cb 0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3hgo h LEU 326 CO -0.01 0.64 -0.01 1.23 0.09 0.00 0.00 178.44 180.39 3hgo h GLY 327 N 1.05 1.17 0.88 0.83 0.00 -0.35 0.22 103.07 106.87 3hgo h GLY 327 Ca 0.04 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 3hgo h GLY 327 CO 0.05 0.80 0.01 -2.22 0.00 0.00 0.00 176.54 175.18 3hgo h ILE 328 N 0.99 1.25 -0.01 2.60 2.04 -1.16 -2.50 117.51 120.71 3hgo h ILE 328 Ca 0.17 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3hgo h ILE 328 Cb 0.58 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3hgo h ILE 328 CO 0.03 0.29 0.01 -0.08 0.00 0.00 0.00 178.15 178.40 3hgo h GLU 329 N 0.29 0.02 -0.59 2.37 4.81 -1.17 0.46 114.58 120.77 3hgo h GLU 329 Ca 0.08 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 3hgo h GLU 329 Cb 0.40 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.70 3hgo h GLU 329 CO 0.01 0.01 0.15 0.00 -0.73 0.00 0.00 179.01 178.46 3hgo h ALA 330 N 1.00 0.71 0.05 2.92 0.00 -0.91 -0.83 119.26 122.20 3hgo h ALA 330 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hgo h ALA 330 Cb -0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hgo h ALA 330 CO -0.00 -0.27 -0.02 0.28 0.00 0.00 0.00 179.25 179.23 3hgo h VAL 331 N 0.30 1.26 -1.00 0.00 2.07 -1.21 0.18 116.25 117.85 3hgo h VAL 331 Ca 0.30 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.83 3hgo h VAL 331 Cb 0.42 1.99 -0.09 0.00 -1.52 0.00 0.00 31.29 32.09 3hgo h VAL 331 CO -0.36 0.28 0.63 0.00 0.02 0.00 0.00 177.57 178.13 3hgo h ALA 332 N 0.33 1.52 -0.13 1.67 0.00 -0.62 -0.91 119.26 121.12 3hgo h ALA 332 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hgo h ALA 332 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hgo h ALA 332 CO 0.01 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.51 3hgo n GLN 333 N -4.63 1.48 -1.47 0.00 6.02 -0.34 -4.91 117.38 113.53 3hgo n GLN 333 Ca 0.19 -0.73 -0.09 0.00 -0.01 0.00 0.00 57.00 56.35 3hgo n GLN 333 Cb 0.37 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 3hgo n GLN 333 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hgo n GLY 334 N 0.98 0.87 0.22 1.08 0.00 -0.34 -4.92 105.19 103.08 3hgo n GLY 334 Ca 0.14 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.70 3hgo n GLY 334 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hgo h ASP 335 N 0.00 0.00 -4.97 1.61 3.32 -0.85 -3.47 116.42 112.06 3hgo h ASP 335 Ca -0.20 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3hgo h ASP 335 Cb 0.74 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.15 3hgo h ASP 335 CO 0.28 0.02 0.23 0.00 -1.72 0.00 0.00 179.24 178.05 3hgo s ALA 336 N -3.25 -1.65 -0.15 3.45 0.00 -1.14 -4.84 121.76 114.18 3hgo s ALA 336 Ca 0.06 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.70 3hgo s ALA 336 Cb 0.06 0.69 -0.23 0.00 0.00 0.00 0.00 23.12 23.64 3hgo s ALA 336 CO 0.66 -0.69 0.22 -0.25 0.00 0.00 0.00 175.76 175.69 3hgo n ASP 337 N -0.14 1.71 -4.19 0.00 8.00 -0.01 -4.30 116.55 117.61 3hgo n ASP 337 Ca -0.17 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.29 3hgo n ASP 337 Cb 0.63 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.17 3hgo n ASP 337 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hgo s LEU 338 N -6.61 2.38 -0.11 0.64 1.43 -0.98 -4.81 118.68 110.61 3hgo s LEU 338 Ca -0.22 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.12 3hgo s LEU 338 Cb 0.07 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.90 3hgo s LEU 338 CO 0.74 -0.19 -0.15 -0.69 0.23 0.00 0.00 176.35 176.29 3hgo s VAL 339 N -2.12 1.46 -0.12 -1.59 1.01 -0.72 -1.73 120.40 116.60 3hgo s VAL 339 Ca 0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 3hgo s VAL 339 Cb -0.05 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3hgo s VAL 339 CO 0.01 0.43 0.11 -0.94 0.00 0.00 0.00 175.10 174.71 3hgo s SER 340 N 1.04 6.11 -0.10 3.32 1.04 -0.93 0.10 113.70 124.29 3hgo s SER 340 Ca -0.06 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.78 3hgo s SER 340 Cb -0.15 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.03 3hgo s SER 340 CO -0.02 0.39 -0.17 -0.31 0.98 0.00 0.00 173.24 174.11 3hgo s TYR 341 N -0.93 2.68 0.00 5.02 2.02 0.36 -4.46 117.35 122.04 3hgo s TYR 341 Ca 0.14 -0.63 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 3hgo s TYR 341 Cb -0.12 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 3hgo s TYR 341 CO 0.03 -0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 3hgo n GLY 342 N 3.17 -0.07 0.27 0.71 0.00 -1.26 -2.07 105.19 105.94 3hgo n GLY 342 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 3hgo n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hgo h ARG 343 N 0.00 -0.04 -0.70 1.61 3.08 -1.98 0.34 114.38 116.69 3hgo h ARG 343 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3hgo h ARG 343 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 3hgo h ARG 343 CO 0.00 -0.03 0.46 -0.07 -1.07 0.00 0.00 179.97 179.26 3hgo h LEU 344 N -0.05 0.51 -1.19 3.04 3.38 -1.94 0.15 115.31 119.22 3hgo h LEU 344 Ca 0.29 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 3hgo h LEU 344 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3hgo h LEU 344 CO -0.66 0.30 -0.24 0.15 0.09 0.00 0.00 178.44 178.09 3hgo h PHE 345 N 0.56 0.00 -0.13 1.13 3.04 -1.17 -1.63 116.94 118.74 3hgo h PHE 345 Ca 0.32 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 3hgo h PHE 345 Cb 0.51 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 3hgo h PHE 345 CO -0.00 0.24 0.02 0.82 -2.02 0.00 0.00 178.31 177.36 3hgo h ILE 346 N 0.00 1.23 -0.07 1.41 2.04 -0.24 -3.24 117.51 118.64 3hgo h ILE 346 Ca -0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3hgo h ILE 346 Cb 0.72 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3hgo h ILE 346 CO 0.03 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 176.86 3hgo n SER 347 N -4.81 2.09 -3.69 1.72 3.41 -1.15 -4.65 113.62 106.55 3hgo n SER 347 Ca -0.05 -1.71 -0.30 0.00 -0.26 0.00 0.00 58.87 56.55 3hgo n SER 347 Cb 0.19 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.97 3hgo n SER 347 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hgo s ASN 348 N -1.90 3.64 0.22 4.04 -0.87 -0.62 -4.47 114.94 114.98 3hgo s ASN 348 Ca 0.34 -2.41 -0.08 0.00 -1.57 0.00 0.00 52.86 49.15 3hgo s ASN 348 Cb 0.20 -0.94 0.26 0.00 -0.02 0.00 0.00 41.25 40.76 3hgo s ASN 348 CO 0.31 -0.30 1.84 -0.65 -2.57 0.00 0.00 177.10 175.73 3hgo h PRO 349 N 6.99 0.83 -1.58 -0.60 0.11 -1.78 -2.20 132.00 133.77 3hgo h PRO 349 Ca -0.02 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.47 3hgo h PRO 349 Cb 0.95 -0.19 -0.22 0.00 0.11 0.00 0.00 31.00 31.65 3hgo h PRO 349 CO 0.45 0.55 0.69 -0.40 -0.21 0.00 0.00 178.00 179.09 3hgo n ASP 350 N -4.68 7.08 -0.32 -2.05 3.85 -1.26 -4.15 116.55 115.01 3hgo n ASP 350 Ca 0.10 -3.48 -0.01 0.00 -0.71 0.00 0.00 54.79 50.68 3hgo n ASP 350 Cb 0.15 -1.08 0.11 0.00 -1.35 0.00 0.00 41.12 38.95 3hgo n ASP 350 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3hgo h LEU 351 N 2.80 0.95 -0.22 -2.12 5.85 -1.75 0.11 115.31 120.93 3hgo h LEU 351 Ca 0.47 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.19 3hgo h LEU 351 Cb 0.64 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3hgo h LEU 351 CO 1.19 0.66 0.13 0.58 -0.34 0.00 0.00 178.44 180.65 3hgo h VAL 352 N 1.12 1.02 -0.43 1.05 2.07 -1.87 0.13 116.25 119.34 3hgo h VAL 352 Ca 0.35 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 3hgo h VAL 352 Cb -0.01 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3hgo h VAL 352 CO -0.11 0.05 0.02 -0.03 0.02 0.00 0.00 177.57 177.52 3hgo h MET 353 N 0.26 0.69 -0.38 1.57 1.85 -1.80 -1.84 114.93 115.28 3hgo h MET 353 Ca 0.09 -0.16 -0.11 0.00 -0.61 0.00 0.00 59.70 58.90 3hgo h MET 353 Cb -0.00 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 3hgo h MET 353 CO -0.04 0.70 -0.19 0.00 -0.40 0.00 0.00 176.91 176.97 3hgo h ARG 354 N 0.66 0.80 -0.22 0.39 3.08 -0.45 -1.36 114.38 117.28 3hgo h ARG 354 Ca 0.14 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 3hgo h ARG 354 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3hgo h ARG 354 CO 0.01 0.98 -0.07 0.82 -1.07 0.00 0.00 179.97 180.64 3hgo h ILE 355 N 0.60 1.18 -0.22 2.04 2.04 -0.45 0.46 117.51 123.15 3hgo h ILE 355 Ca 0.08 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 3hgo h ILE 355 Cb 0.75 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3hgo h ILE 355 CO 0.06 0.24 -0.32 0.50 0.00 0.00 0.00 178.15 178.63 3hgo h LYS 356 N 0.33 0.61 -0.01 2.37 3.64 -1.06 -3.10 116.57 119.35 3hgo h LYS 356 Ca 0.07 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3hgo h LYS 356 Cb 0.34 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3hgo h LYS 356 CO 0.02 0.97 -0.06 1.28 -2.27 0.00 0.00 179.45 179.39 3hgo n LEU 357 N -4.29 1.06 -3.79 5.20 4.77 -0.54 -4.92 117.00 114.50 3hgo n LEU 357 Ca -0.05 -0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 55.38 3hgo n LEU 357 Cb 0.49 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 3hgo n LEU 357 CO 0.44 0.18 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.36 3hgo n ASN 358 N -0.29 -0.84 -4.94 -1.43 4.05 0.14 -4.95 115.26 106.99 3hgo n ASN 358 Ca 0.18 -0.88 -0.24 0.00 0.45 0.00 0.00 54.58 54.09 3hgo n ASN 358 Cb 0.31 -3.71 -0.01 0.00 1.23 0.00 0.00 39.78 37.60 3hgo n ASN 358 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hgo s ALA 359 N -3.77 3.70 0.52 5.20 0.00 -0.24 -5.03 121.76 122.14 3hgo s ALA 359 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 3hgo s ALA 359 Cb -0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 3hgo s ALA 359 CO 0.84 -0.05 1.23 -2.30 0.00 0.00 0.00 175.76 175.48 3hgo n PRO 360 N -1.81 1.55 -4.13 0.00 -0.02 -1.26 -4.81 135.00 124.51 3hgo n PRO 360 Ca -0.04 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.71 3hgo n PRO 360 Cb 0.56 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 3hgo n PRO 360 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hgo s LEU 361 N -2.52 3.50 0.44 2.45 1.43 -1.26 -5.04 118.68 117.68 3hgo s LEU 361 Ca 0.69 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 3hgo s LEU 361 Cb -0.45 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.50 3hgo s LEU 361 CO 0.51 0.15 0.82 0.20 0.23 0.00 0.00 176.35 178.27 3hgo s ASN 362 N -2.47 6.52 0.41 2.29 0.01 -1.26 -5.06 114.94 115.39 3hgo s ASN 362 Ca 0.27 1.23 -0.17 0.00 -0.71 0.00 0.00 52.86 53.47 3hgo s ASN 362 Cb -0.11 -2.36 -0.09 0.00 0.41 0.00 0.00 41.25 39.09 3hgo s ASN 362 CO 0.19 -0.46 0.87 -1.59 -1.51 0.00 0.00 177.10 174.60 3hgo s LYS 363 N -3.97 4.05 0.05 -0.60 -2.85 -1.26 -4.76 119.74 110.40 3hgo s LYS 363 Ca 0.53 0.87 0.01 0.00 -1.00 0.00 0.00 55.97 56.38 3hgo s LYS 363 Cb -0.10 -2.27 -0.04 0.00 -2.06 0.00 0.00 37.83 33.36 3hgo s LYS 363 CO 0.33 -0.02 0.16 1.52 0.10 0.00 0.00 175.35 177.43 3hgo s TYR 364 N -2.24 3.42 -0.60 1.78 -0.85 -1.26 -4.78 117.35 112.81 3hgo s TYR 364 Ca 0.58 0.21 -0.08 0.00 -0.52 0.00 0.00 57.07 57.26 3hgo s TYR 364 Cb -0.10 -1.73 0.16 0.00 0.38 0.00 0.00 41.96 40.67 3hgo s TYR 364 CO 0.20 0.57 0.47 -0.80 -1.52 0.00 0.00 175.55 174.48 3hgo s ASN 365 N -2.36 5.77 0.55 -0.18 0.01 -1.26 -4.95 114.94 112.52 3hgo s ASN 365 Ca 0.32 -2.41 0.33 0.00 -0.71 0.00 0.00 52.86 50.39 3hgo s ASN 365 Cb -0.13 -2.00 1.50 0.00 0.41 0.00 0.00 41.25 41.03 3hgo s ASN 365 CO 0.24 -0.55 1.84 -0.09 -1.51 0.00 0.00 177.10 177.03 3hgo h ARG 366 N 7.81 0.00 -0.10 -0.60 2.43 -2.01 0.15 114.38 122.06 3hgo h ARG 366 Ca -0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3hgo h ARG 366 Cb 1.02 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3hgo h ARG 366 CO 0.78 0.00 0.08 0.87 -1.51 0.00 0.00 179.97 180.19 3hgo h LYS 367 N 0.00 0.00 -0.44 0.20 1.57 -2.02 -2.68 116.57 113.19 3hgo h LYS 367 Ca 0.46 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.98 3hgo h LYS 367 Cb 1.91 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 34.06 3hgo h LYS 367 CO -0.00 0.00 -0.14 -2.37 -0.57 0.00 0.00 179.45 176.36 3hgo n THR 368 N -4.23 2.62 0.08 -0.16 5.66 0.04 -4.62 114.28 113.66 3hgo n THR 368 Ca -0.01 -3.02 -0.19 0.00 -3.05 0.00 0.00 64.05 57.78 3hgo n THR 368 Cb 0.19 -0.49 -0.11 0.00 -1.55 0.00 0.00 70.33 68.37 3hgo n THR 368 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 3hgo h PHE 369 N 1.24 0.88 -0.08 1.09 0.04 -1.57 -3.37 116.94 115.17 3hgo h PHE 369 Ca 0.26 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.50 3hgo h PHE 369 Cb 1.56 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.63 3hgo h PHE 369 CO 1.04 1.38 0.00 0.66 -0.60 0.00 0.00 178.31 180.79 3hgo n TYR 370 N -3.76 0.15 -1.47 -0.55 4.01 -1.26 -4.32 117.16 109.96 3hgo n TYR 370 Ca -0.11 -0.65 -0.29 0.00 -0.16 0.00 0.00 57.90 56.69 3hgo n TYR 370 Cb 0.94 -0.09 0.12 0.00 -0.31 0.00 0.00 39.34 40.00 3hgo n TYR 370 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hgo s THR 371 N -1.59 2.50 -1.61 -0.72 -4.23 -1.26 -4.69 115.64 104.04 3hgo s THR 371 Ca 0.15 0.16 0.24 0.00 -1.18 0.00 0.00 61.69 61.06 3hgo s THR 371 Cb 0.11 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.15 3hgo s THR 371 CO 0.04 -0.21 1.28 0.00 -0.54 0.00 0.00 174.62 175.19 3hgo n GLN 372 N -3.68 0.70 -1.74 3.99 3.00 -1.26 -4.50 117.38 113.88 3hgo n GLN 372 Ca 0.07 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 56.13 3hgo n GLN 372 Cb 0.57 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.30 3hgo n GLN 372 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 3hgo n ASP 373 N -0.71 3.86 0.12 1.08 2.03 -1.26 -4.86 116.55 116.81 3hgo n ASP 373 Ca 0.09 1.12 0.12 0.00 0.52 0.00 0.00 54.79 56.64 3hgo n ASP 373 Cb 0.38 -1.58 0.47 0.00 -0.72 0.00 0.00 41.12 39.67 3hgo n ASP 373 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3hgo n PRO 374 N 2.62 0.20 0.04 -0.67 -0.04 -1.26 -4.39 135.00 131.50 3hgo n PRO 374 Ca 0.11 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3hgo n PRO 374 Cb 0.36 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 3hgo n PRO 374 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3hgo n VAL 375 N -2.22 0.83 -1.68 0.52 0.31 -1.26 -4.42 118.33 110.41 3hgo n VAL 375 Ca 0.03 0.28 -0.48 0.00 -0.01 0.00 0.00 64.34 64.15 3hgo n VAL 375 Cb 0.27 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.67 3hgo n VAL 375 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3hgo n VAL 376 N -3.35 0.50 -1.06 2.52 0.31 -1.26 -0.77 118.33 115.21 3hgo n VAL 376 Ca 0.00 -0.09 -0.02 0.00 -0.01 0.00 0.00 64.34 64.22 3hgo n VAL 376 Cb 0.12 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.23 3hgo n VAL 376 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hgo n GLY 377 N 4.27 0.42 1.36 2.92 0.00 -1.26 -4.73 105.19 108.17 3hgo n GLY 377 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hgo n GLY 377 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hgo n TYR 378 N -2.50 -0.21 -0.29 1.61 9.36 0.01 -4.79 117.16 120.36 3hgo n TYR 378 Ca -0.02 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.24 3hgo n TYR 378 Cb 0.29 0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 3hgo n TYR 378 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3hgo n THR 379 N -2.97 0.40 -0.29 2.97 -2.24 0.05 -4.72 114.28 107.48 3hgo n THR 379 Ca 0.00 -0.56 0.09 0.00 -2.27 0.00 0.00 64.05 61.31 3hgo n THR 379 Cb 0.25 0.93 0.31 0.00 -2.10 0.00 0.00 70.33 69.72 3hgo n THR 379 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgo n ASP 380 N -0.20 4.10 -4.70 3.42 5.75 -1.11 -4.88 116.55 118.94 3hgo n ASP 380 Ca 0.00 -2.30 -0.42 0.00 -0.01 0.00 0.00 54.79 52.06 3hgo n ASP 380 Cb 0.21 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.75 3hgo n ASP 380 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hgo s TYR 381 N -1.65 3.57 0.63 2.11 2.02 -1.26 -4.94 117.35 117.82 3hgo s TYR 381 Ca 0.45 1.56 -0.16 0.00 -0.37 0.00 0.00 57.07 58.55 3hgo s TYR 381 Cb 0.28 -3.10 -0.01 0.00 -0.40 0.00 0.00 41.96 38.72 3hgo s TYR 381 CO 0.24 -0.11 1.12 -1.25 -1.57 0.00 0.00 175.55 173.98 3hgo s PRO 382 N 1.51 2.93 0.62 -1.71 0.04 -1.26 -4.68 135.00 132.44 3hgo s PRO 382 Ca 0.48 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 3hgo s PRO 382 Cb -0.19 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.43 3hgo s PRO 382 CO 0.21 -1.16 0.89 -0.06 0.04 0.00 0.00 177.00 176.92 3hgo s PHE 383 N -2.18 2.90 -2.00 0.56 0.40 -1.26 -4.47 117.98 111.92 3hgo s PHE 383 Ca 0.69 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 57.24 3hgo s PHE 383 Cb -0.22 -2.95 0.11 0.00 0.51 0.00 0.00 43.02 40.47 3hgo s PHE 383 CO 0.38 -1.11 0.60 1.47 0.70 0.00 0.00 175.22 177.25