#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgs h PRO 11 N 0.00 0.37 0.00 1.20 0.11 -1.97 -0.37 132.00 131.33 3hgs h PRO 11 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3hgs h PRO 11 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 3hgs h PRO 11 CO 0.00 0.24 0.03 -0.07 -0.21 0.00 0.00 178.00 178.00 3hgs h LEU 12 N 0.38 0.00 -3.24 2.35 3.38 -1.89 -2.52 115.31 113.76 3hgs h LEU 12 Ca 0.61 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.54 3hgs h LEU 12 Cb 1.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 3hgs h LEU 12 CO -0.31 0.00 -0.02 0.49 0.09 0.00 0.00 178.44 178.69 3hgs n PHE 13 N -2.92 0.83 -3.53 1.13 3.01 -0.15 0.20 117.46 116.03 3hgs n PHE 13 Ca -0.03 -1.08 -0.38 0.00 1.01 0.00 0.00 57.45 56.97 3hgs n PHE 13 Cb 0.10 -0.33 -0.06 0.00 -0.01 0.00 0.00 39.48 39.17 3hgs n PHE 13 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3hgs s SER 14 N -2.24 6.77 0.95 4.37 1.04 -0.95 -4.76 113.70 118.88 3hgs s SER 14 Ca 0.41 0.92 -0.12 0.00 0.48 0.00 0.00 55.95 57.64 3hgs s SER 14 Cb 0.35 -2.24 0.06 0.00 0.10 0.00 0.00 66.02 64.30 3hgs s SER 14 CO 0.06 0.32 0.57 -2.65 0.98 0.00 0.00 173.24 172.52 3hgs n PRO 15 N 1.88 -0.37 -3.70 4.02 -0.02 -1.25 -4.46 135.00 131.10 3hgs n PRO 15 Ca -0.14 -0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.16 3hgs n PRO 15 Cb 0.53 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.92 3hgs n PRO 15 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3hgs s TYR 16 N -2.45 -0.52 -0.49 6.00 5.04 -0.13 -4.96 117.35 119.84 3hgs s TYR 16 Ca 0.59 1.12 -0.20 0.00 -2.44 0.00 0.00 57.07 56.15 3hgs s TYR 16 Cb -0.21 0.16 0.05 0.00 0.35 0.00 0.00 41.96 42.30 3hgs s TYR 16 CO 0.65 -0.33 0.63 0.21 -1.34 0.00 0.00 175.55 175.37 3hgs s LYS 17 N 1.68 3.17 -0.65 4.97 2.20 -1.26 -0.54 119.74 129.31 3hgs s LYS 17 Ca -0.07 -0.73 -0.15 0.00 -0.36 0.00 0.00 55.97 54.66 3hgs s LYS 17 Cb -0.10 -4.05 0.16 0.00 -1.51 0.00 0.00 37.83 32.33 3hgs s LYS 17 CO -0.11 -1.15 0.61 1.41 -0.36 0.00 0.00 175.35 175.74 3hgs s MET 18 N 2.70 3.22 7.92 4.03 -2.45 0.45 -4.94 119.30 130.23 3hgs s MET 18 Ca 0.17 -1.98 0.00 0.00 -1.25 0.00 0.00 55.69 52.63 3hgs s MET 18 Cb -0.17 -4.35 0.00 0.00 1.25 0.00 0.00 34.83 31.55 3hgs s MET 18 CO 0.14 -1.32 0.00 0.41 1.05 0.00 0.00 175.02 175.30 3hgs n GLY 19 N 4.78 3.73 0.10 2.11 0.00 -1.26 -0.60 105.19 114.03 3hgs n GLY 19 Ca -0.03 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3hgs n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hgs n LYS 20 N 13.88 0.24 -2.90 1.61 2.85 -1.26 -4.80 118.16 127.78 3hgs n LYS 20 Ca 0.00 0.20 -0.42 0.00 -1.05 0.00 0.00 58.31 57.04 3hgs n LYS 20 Cb 0.00 -1.78 -0.04 0.00 -0.65 0.00 0.00 35.03 32.56 3hgs n LYS 20 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3hgs s PHE 21 N -3.09 3.24 -0.79 5.58 0.40 0.23 -4.99 117.98 118.55 3hgs s PHE 21 Ca 0.11 0.98 -0.20 0.00 -0.60 0.00 0.00 56.93 57.22 3hgs s PHE 21 Cb 0.13 -3.19 0.10 0.00 0.51 0.00 0.00 43.02 40.58 3hgs s PHE 21 CO 0.59 -0.51 1.03 -0.80 0.70 0.00 0.00 175.22 176.23 3hgs s ASN 22 N 1.50 6.40 0.04 1.36 0.01 -1.26 -0.42 114.94 122.58 3hgs s ASN 22 Ca 0.34 -1.56 -0.30 0.00 -0.71 0.00 0.00 52.86 50.64 3hgs s ASN 22 Cb -0.14 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 3hgs s ASN 22 CO 0.10 -1.23 0.96 -0.76 -1.51 0.00 0.00 177.10 174.66 3hgs s LEU 23 N 3.28 4.42 0.37 0.60 1.43 0.30 -4.81 118.68 124.27 3hgs s LEU 23 Ca 0.27 1.69 0.20 0.00 -1.03 0.00 0.00 54.13 55.25 3hgs s LEU 23 Cb -0.11 -3.55 0.40 0.00 0.03 0.00 0.00 46.19 42.96 3hgs s LEU 23 CO -0.00 -0.18 1.60 0.77 0.23 0.00 0.00 176.35 178.77 3hgs h SER 24 N 6.31 0.00 -5.25 2.29 4.64 -1.36 -0.33 113.55 119.86 3hgs h SER 24 Ca -0.42 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 3hgs h SER 24 Cb 1.22 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 3hgs h SER 24 CO 0.74 0.31 -0.18 -1.38 -0.87 0.00 0.00 176.83 175.45 3hgs s HIS 25 N -3.23 0.36 -1.46 4.77 0.00 -1.25 -3.82 115.29 110.66 3hgs s HIS 25 Ca 0.03 -0.71 0.20 0.00 -3.00 0.00 0.00 55.06 51.58 3hgs s HIS 25 Cb 0.08 0.11 0.68 0.00 -4.00 0.00 0.00 32.58 29.44 3hgs s HIS 25 CO 0.69 -0.90 1.58 0.54 -1.00 0.00 0.00 174.74 175.66 3hgs n ARG 26 N -0.33 3.29 -2.97 -0.38 1.74 0.13 -4.79 116.66 113.34 3hgs n ARG 26 Ca -0.04 -2.77 -0.42 0.00 -0.77 0.00 0.00 57.85 53.85 3hgs n ARG 26 Cb 0.62 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 3hgs n ARG 26 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hgs s VAL 27 N -1.48 4.82 -0.04 1.55 1.01 -1.26 -0.81 120.40 124.20 3hgs s VAL 27 Ca 0.49 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.66 3hgs s VAL 27 Cb 0.29 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 3hgs s VAL 27 CO 0.28 -0.22 -0.11 -0.69 0.00 0.00 0.00 175.10 174.36 3hgs s VAL 28 N 2.89 3.34 -0.37 2.92 1.01 0.11 -4.35 120.40 125.96 3hgs s VAL 28 Ca 0.31 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 3hgs s VAL 28 Cb -0.14 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.89 3hgs s VAL 28 CO 0.12 0.53 1.02 -0.22 0.00 0.00 0.00 175.10 176.56 3hgs s LEU 29 N -0.96 3.91 0.43 3.92 2.96 -0.96 -0.26 118.68 127.71 3hgs s LEU 29 Ca 0.13 0.75 -0.24 0.00 -0.22 0.00 0.00 54.13 54.56 3hgs s LEU 29 Cb -0.11 -3.43 -0.08 0.00 0.50 0.00 0.00 46.19 43.07 3hgs s LEU 29 CO 0.03 -0.94 1.11 0.00 -1.32 0.00 0.00 176.35 175.23 3hgs s ALA 30 N 3.72 3.04 0.20 5.97 0.00 -0.74 -2.22 121.76 131.74 3hgs s ALA 30 Ca 0.43 0.81 -0.32 0.00 0.00 0.00 0.00 51.96 52.88 3hgs s ALA 30 Cb -0.11 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 3hgs s ALA 30 CO 0.20 -0.42 1.70 -0.35 0.00 0.00 0.00 175.76 176.88 3hgs n PRO 31 N -0.26 2.69 -3.65 0.00 -0.04 -1.24 -4.81 135.00 127.69 3hgs n PRO 31 Ca 0.06 0.97 -0.22 0.00 -0.04 0.00 0.00 63.50 64.27 3hgs n PRO 31 Cb 0.49 -2.80 -0.18 0.00 -0.04 0.00 0.00 33.50 30.97 3hgs n PRO 31 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3hgs s MET 32 N 1.08 -0.04 0.00 0.54 -1.94 -1.26 -4.84 119.30 112.85 3hgs s MET 32 Ca 0.75 0.24 -0.30 0.00 -1.71 0.00 0.00 55.69 54.67 3hgs s MET 32 Cb -0.53 -0.90 -0.07 0.00 2.01 0.00 0.00 34.83 35.34 3hgs s MET 32 CO 0.34 -0.43 1.65 0.99 -0.01 0.00 0.00 175.02 177.55 3hgs s THR 33 N 2.16 3.35 0.00 2.05 2.01 -1.26 -4.24 115.64 119.71 3hgs s THR 33 Ca 0.04 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.66 3hgs s THR 33 Cb -0.13 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.98 3hgs s THR 33 CO -0.05 -0.03 0.00 0.54 -0.69 0.00 0.00 174.62 174.39 3hgs n ARG 34 N 6.39 4.82 -3.53 4.92 5.12 -1.26 -4.82 116.66 128.30 3hgs n ARG 34 Ca 0.16 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.86 3hgs n ARG 34 Cb 0.42 -0.56 0.08 0.00 -1.16 0.00 0.00 32.46 31.24 3hgs n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hgs n ARG 36 N -4.72 1.82 -1.71 0.00 3.00 -1.22 -4.21 116.66 109.62 3hgs n ARG 36 Ca -0.05 -0.28 -0.42 0.00 -0.01 0.00 0.00 57.85 57.09 3hgs n ARG 36 Cb 0.58 -1.25 -0.00 0.00 0.00 0.00 0.00 32.46 31.79 3hgs n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hgs n ALA 37 N -0.93 5.88 -1.60 7.54 0.00 -0.82 -4.70 120.51 125.88 3hgs n ALA 37 Ca 0.04 -3.86 -0.62 0.00 0.00 0.00 0.00 53.44 49.00 3hgs n ALA 37 Cb 0.28 -3.47 -0.09 0.00 0.00 0.00 0.00 19.45 16.17 3hgs n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hgs n LEU 38 N 5.49 0.51 -3.14 0.00 4.77 -1.25 -0.36 117.00 123.02 3hgs n LEU 38 Ca 0.56 1.17 -0.22 0.00 -0.03 0.00 0.00 56.01 57.49 3hgs n LEU 38 Cb 0.36 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 3hgs n LEU 38 CO 0.89 -1.47 -0.04 0.59 -1.33 0.00 0.00 177.39 176.02 3hgs n ASN 39 N 2.51 -4.54 0.00 -1.43 4.13 -1.26 -1.89 115.26 112.78 3hgs n ASN 39 Ca 0.24 -0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.22 3hgs n ASN 39 Cb 0.03 -3.73 0.00 0.00 -1.54 0.00 0.00 39.78 34.54 3hgs n ASN 39 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hgs n ASN 40 N -2.31 -4.31 -4.63 6.41 3.02 0.52 -4.99 115.26 108.97 3hgs n ASN 40 Ca -0.06 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.10 3hgs n ASN 40 Cb 0.58 -2.13 -0.09 0.00 -0.61 0.00 0.00 39.78 37.53 3hgs n ASN 40 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hgs s ILE 41 N -1.51 5.24 0.29 2.41 -1.09 -0.79 -1.93 121.20 123.83 3hgs s ILE 41 Ca 0.00 0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.58 3hgs s ILE 41 Cb 0.00 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 37.12 3hgs s ILE 41 CO 0.00 0.24 1.25 -2.65 -1.23 0.00 0.00 174.94 172.55 3hgs n PRO 42 N 4.85 1.87 -4.27 2.79 -0.02 -1.26 -3.88 135.00 135.08 3hgs n PRO 42 Ca -0.11 0.66 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 3hgs n PRO 42 Cb 0.51 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 3hgs n PRO 42 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hgs s GLN 43 N -1.29 2.32 0.54 -0.52 -1.52 -1.26 -4.90 119.66 113.03 3hgs s GLN 43 Ca 0.61 -1.32 0.24 0.00 -1.95 0.00 0.00 55.36 52.94 3hgs s GLN 43 Cb -0.64 -2.22 1.42 0.00 -0.22 0.00 0.00 33.01 31.36 3hgs s GLN 43 CO 0.58 0.39 2.04 0.00 -0.25 0.00 0.00 175.29 178.05 3hgs h ALA 44 N 2.13 2.27 -0.90 6.09 0.00 -1.95 0.12 119.26 127.03 3hgs h ALA 44 Ca -0.45 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.49 3hgs h ALA 44 Cb 1.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 3hgs h ALA 44 CO 0.59 -0.47 0.58 0.00 0.00 0.00 0.00 179.25 179.95 3hgs h ALA 45 N 1.78 1.20 -0.98 0.00 0.00 -1.93 0.73 119.26 120.06 3hgs h ALA 45 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3hgs h ALA 45 Cb 0.73 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3hgs h ALA 45 CO -0.00 0.41 0.65 -0.07 0.00 0.00 0.00 179.25 180.23 3hgs h LEU 46 N 1.10 1.10 -0.13 0.00 4.07 -1.12 0.14 115.31 120.48 3hgs h LEU 46 Ca 0.37 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.33 3hgs h LEU 46 Cb 0.05 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 3hgs h LEU 46 CO -0.13 0.78 -0.04 1.23 -1.08 0.00 0.00 178.44 179.20 3hgs h GLY 47 N 1.29 0.09 1.23 0.83 0.00 -0.79 0.66 103.07 106.39 3hgs h GLY 47 Ca 0.37 0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.64 3hgs h GLY 47 CO -0.09 -0.05 -0.13 -2.09 0.00 0.00 0.00 176.54 174.17 3hgs h GLU 48 N -0.00 0.90 0.25 4.80 4.81 -0.71 -0.57 114.58 124.05 3hgs h GLU 48 Ca 0.06 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 3hgs h GLU 48 Cb 0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3hgs h GLU 48 CO -0.14 0.97 -0.16 -0.92 -0.73 0.00 0.00 179.01 178.04 3hgs h TYR 49 N 0.80 -0.42 -0.28 0.92 3.20 -0.29 -0.75 116.97 120.15 3hgs h TYR 49 Ca 0.13 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 3hgs h TYR 49 Cb 0.66 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 3hgs h TYR 49 CO 0.04 -0.25 -0.37 1.88 -1.64 0.00 0.00 178.16 177.82 3hgs h TYR 50 N -0.40 0.77 -0.56 -3.82 0.05 -0.84 -3.06 116.97 109.11 3hgs h TYR 50 Ca -0.02 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 3hgs h TYR 50 Cb 0.34 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 3hgs h TYR 50 CO -0.10 0.93 0.34 1.49 -1.05 0.00 0.00 178.16 179.78 3hgs h GLU 51 N 0.54 0.75 -0.91 4.88 4.81 -0.97 0.34 114.58 124.02 3hgs h GLU 51 Ca 0.05 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3hgs h GLU 51 Cb 0.89 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 3hgs h GLU 51 CO 0.08 0.53 0.58 1.96 -0.73 0.00 0.00 179.01 181.44 3hgs h GLN 52 N 0.75 0.90 0.00 1.92 4.20 -1.04 -2.78 115.11 119.06 3hgs h GLN 52 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3hgs h GLN 52 Cb -0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.55 3hgs h GLN 52 CO -0.04 0.59 -0.83 0.54 -0.67 0.00 0.00 178.83 178.42 3hgs n ARG 53 N -4.53 0.38 -2.09 1.46 1.74 -0.88 -4.52 116.66 108.22 3hgs n ARG 53 Ca 0.15 0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 56.92 3hgs n ARG 53 Cb 0.29 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 3hgs n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hgs s ALA 54 N -3.23 3.04 0.04 7.54 0.00 0.06 -4.94 121.76 124.26 3hgs s ALA 54 Ca 0.04 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.11 3hgs s ALA 54 Cb 0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 3hgs s ALA 54 CO 0.76 -0.86 -0.03 0.95 0.00 0.00 0.00 175.76 176.58 3hgs s THR 55 N -1.40 0.22 -0.08 0.00 -4.23 -1.26 -5.00 115.64 103.89 3hgs s THR 55 Ca 0.63 -1.54 -0.29 0.00 -1.18 0.00 0.00 61.69 59.30 3hgs s THR 55 Cb -0.34 -1.15 -0.07 0.00 1.34 0.00 0.00 72.50 72.28 3hgs s THR 55 CO 0.42 -0.84 1.99 0.00 -0.54 0.00 0.00 174.62 175.65 3hgs s ALA 56 N -3.14 3.27 0.00 3.99 0.00 -1.13 -0.98 121.76 123.77 3hgs s ALA 56 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 3hgs s ALA 56 Cb 0.02 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.23 3hgs s ALA 56 CO -0.07 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.10 3hgs n GLY 57 N 4.92 0.48 3.91 0.00 0.00 -0.12 -4.60 105.19 109.78 3hgs n GLY 57 Ca 0.23 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3hgs n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hgs s GLY 58 N -2.34 1.93 -0.19 -0.02 0.00 -0.15 -1.09 107.32 105.46 3hgs s GLY 58 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 3hgs s GLY 58 CO 0.00 -0.65 -0.02 -0.12 0.00 0.00 0.00 173.10 172.31 3hgs s PHE 59 N -1.84 3.01 0.04 1.90 5.36 -1.26 -0.09 117.98 125.10 3hgs s PHE 59 Ca 0.40 -0.50 0.07 0.00 -0.96 0.00 0.00 56.93 55.94 3hgs s PHE 59 Cb -0.11 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.49 3hgs s PHE 59 CO 0.28 -0.24 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.10 3hgs s LEU 60 N 0.90 2.54 -0.11 6.12 1.43 0.79 -2.27 118.68 128.07 3hgs s LEU 60 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 3hgs s LEU 60 Cb -0.14 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.61 3hgs s LEU 60 CO 0.02 0.26 -0.13 -0.63 0.23 0.00 0.00 176.35 176.10 3hgs s ILE 61 N -0.90 1.35 0.92 -0.59 1.01 -0.94 -1.35 121.20 120.70 3hgs s ILE 61 Ca 0.14 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 3hgs s ILE 61 Cb -0.10 -1.26 0.14 0.00 0.01 0.00 0.00 42.46 41.24 3hgs s ILE 61 CO 0.05 0.41 1.09 0.42 0.00 0.00 0.00 174.94 176.91 3hgs s THR 62 N 1.17 2.57 0.86 2.92 -4.23 -0.37 -3.62 115.64 114.93 3hgs s THR 62 Ca -0.04 0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 60.53 3hgs s THR 62 Cb -0.14 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.20 3hgs s THR 62 CO -0.04 -0.24 0.92 -1.84 -0.54 0.00 0.00 174.62 172.88 3hgs n GLU 63 N -4.01 -0.09 -1.70 3.99 0.28 -1.26 -4.11 120.64 113.73 3hgs n GLU 63 Ca 0.07 0.04 -0.41 0.00 -0.16 0.00 0.00 57.16 56.70 3hgs n GLU 63 Cb 0.55 -2.21 0.01 0.00 1.43 0.00 0.00 31.44 31.21 3hgs n GLU 63 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hgs n GLY 64 N 0.83 0.59 3.20 -1.84 0.00 -1.26 -4.25 105.19 102.46 3hgs n GLY 64 Ca 0.11 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 3hgs n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hgs s THR 65 N -1.17 1.54 0.31 2.61 2.01 0.24 -4.51 115.64 116.67 3hgs s THR 65 Ca 0.59 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 3hgs s THR 65 Cb -0.52 -1.28 -0.11 0.00 0.01 0.00 0.00 72.50 70.60 3hgs s THR 65 CO 0.60 0.42 1.46 -0.04 -0.69 0.00 0.00 174.62 176.37 3hgs s MET 66 N -0.49 4.21 0.00 4.92 -1.94 0.60 0.22 119.30 126.81 3hgs s MET 66 Ca 0.07 2.42 0.17 0.00 -1.71 0.00 0.00 55.69 56.65 3hgs s MET 66 Cb -0.08 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 3hgs s MET 66 CO -0.01 -0.45 0.85 0.44 -0.01 0.00 0.00 175.02 175.84 3hgs n ILE 67 N 1.45 0.00 -3.75 2.53 -5.35 -1.25 -1.62 119.36 111.37 3hgs n ILE 67 Ca 0.04 -0.27 -0.01 0.00 -0.27 0.00 0.00 62.75 62.23 3hgs n ILE 67 Cb 0.40 1.15 -0.00 0.00 -1.74 0.00 0.00 39.64 39.45 3hgs n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hgs s SER 68 N -2.13 -0.10 0.63 7.28 1.04 -1.26 -4.72 113.70 114.45 3hgs s SER 68 Ca 0.12 -0.36 0.39 0.00 0.48 0.00 0.00 55.95 56.59 3hgs s SER 68 Cb 0.13 0.37 2.11 0.00 0.10 0.00 0.00 66.02 68.73 3hgs s SER 68 CO 0.49 -0.69 2.28 -0.65 0.98 0.00 0.00 173.24 175.64 3hgs h PRO 69 N 2.00 0.00 -0.37 4.02 0.11 -1.98 -2.78 132.00 132.99 3hgs h PRO 69 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3hgs h PRO 69 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hgs h PRO 69 CO 0.29 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.34 3hgs n THR 70 N -3.26 0.72 1.52 -1.15 -2.24 -1.26 -4.43 114.28 104.18 3hgs n THR 70 Ca -0.02 -0.86 0.14 0.00 -2.27 0.00 0.00 64.05 61.04 3hgs n THR 70 Cb 0.12 0.73 0.62 0.00 -2.10 0.00 0.00 70.33 69.70 3hgs n THR 70 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hgs n SER 71 N 0.95 0.76 -4.88 3.42 3.41 -1.05 -4.78 113.62 111.45 3hgs n SER 71 Ca 0.15 -0.97 -0.35 0.00 -0.26 0.00 0.00 58.87 57.44 3hgs n SER 71 Cb 0.48 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 3hgs n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hgs s ALA 72 N -2.25 3.82 -0.00 7.33 0.00 -1.26 -1.35 121.76 128.05 3hgs s ALA 72 Ca 0.34 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.78 3hgs s ALA 72 Cb 0.21 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.22 3hgs s ALA 72 CO 0.42 0.62 0.67 0.41 0.00 0.00 0.00 175.76 177.89 3hgs n GLY 73 N 1.15 -1.10 3.23 0.00 0.00 -1.26 -4.69 105.19 102.52 3hgs n GLY 73 Ca -0.11 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 3hgs n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hgs s PHE 74 N -0.32 1.17 0.12 1.61 0.40 -1.26 -4.64 117.98 115.06 3hgs s PHE 74 Ca 0.01 -0.99 -0.17 0.00 -0.60 0.00 0.00 56.93 55.18 3hgs s PHE 74 Cb 0.01 -0.66 -0.07 0.00 0.51 0.00 0.00 43.02 42.80 3hgs s PHE 74 CO 0.00 -0.18 0.57 -1.25 0.70 0.00 0.00 175.22 175.06 3hgs s PRO 75 N -3.89 4.10 -1.33 0.24 0.04 -1.26 -4.38 135.00 128.52 3hgs s PRO 75 Ca 0.22 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 61.87 3hgs s PRO 75 Cb 0.06 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.53 3hgs s PRO 75 CO 0.03 0.55 0.79 0.72 0.04 0.00 0.00 177.00 179.12 3hgs n HIS 76 N 1.24 -2.03 -3.82 0.56 8.25 -1.26 -4.49 115.22 113.68 3hgs n HIS 76 Ca -0.08 0.87 -0.36 0.00 -0.26 0.00 0.00 57.72 57.89 3hgs n HIS 76 Cb 0.51 -4.45 -0.06 0.00 1.12 0.00 0.00 29.99 27.12 3hgs n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3hgs s VAL 77 N -3.58 5.40 0.72 1.59 -7.23 -1.26 -1.95 120.40 114.10 3hgs s VAL 77 Ca 0.11 0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 60.35 3hgs s VAL 77 Cb -0.05 -3.49 0.03 0.00 0.56 0.00 0.00 36.38 33.43 3hgs s VAL 77 CO 0.80 0.51 1.15 -2.16 -0.31 0.00 0.00 175.10 175.09 3hgs s PRO 78 N -1.34 2.34 0.33 4.82 0.04 -1.26 -3.89 135.00 136.03 3hgs s PRO 78 Ca 0.21 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.83 3hgs s PRO 78 Cb -0.13 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 3hgs s PRO 78 CO 0.10 -1.64 -0.02 0.20 0.04 0.00 0.00 177.00 175.68 3hgs s GLY 79 N -2.46 2.08 -0.20 0.56 0.00 -0.81 -0.29 107.32 106.20 3hgs s GLY 79 Ca 0.69 -2.05 0.19 0.00 0.00 0.00 0.00 44.72 43.55 3hgs s GLY 79 CO 0.46 -1.92 1.21 4.51 0.00 0.00 0.00 173.10 177.36 3hgs n ILE 80 N -0.72 0.61 0.68 0.90 3.06 -0.64 -4.74 119.36 118.51 3hgs n ILE 80 Ca -0.04 -1.82 0.08 0.00 -2.50 0.00 0.00 62.75 58.46 3hgs n ILE 80 Cb 0.65 1.10 0.02 0.00 0.54 0.00 0.00 39.64 41.94 3hgs n ILE 80 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27 3hgs n PHE 81 N -0.52 0.00 -4.34 9.51 1.16 -1.26 -4.58 117.46 117.44 3hgs n PHE 81 Ca -0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.32 3hgs n PHE 81 Cb 0.88 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.63 3hgs n PHE 81 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3hgs s THR 82 N -1.71 1.94 0.44 1.97 -4.23 -1.26 -5.03 115.64 107.76 3hgs s THR 82 Ca 0.14 -1.78 0.13 0.00 -1.18 0.00 0.00 61.69 59.00 3hgs s THR 82 Cb 0.13 -1.81 0.19 0.00 1.34 0.00 0.00 72.50 72.35 3hgs s THR 82 CO 0.34 -0.13 2.00 0.11 -0.54 0.00 0.00 174.62 176.40 3hgs h LYS 83 N 3.63 0.10 -0.64 3.99 1.79 -1.99 -2.08 116.57 121.36 3hgs h LYS 83 Ca -0.46 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 3hgs h LYS 83 Cb 1.19 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.80 3hgs h LYS 83 CO 0.45 0.22 0.29 1.49 -1.08 0.00 0.00 179.45 180.82 3hgs h GLU 84 N 0.10 0.94 -0.37 3.15 4.81 -2.00 -0.90 114.58 120.30 3hgs h GLU 84 Ca 0.02 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 3hgs h GLU 84 Cb 0.26 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3hgs h GLU 84 CO 0.02 0.76 0.01 1.96 -0.73 0.00 0.00 179.01 181.03 3hgs h GLN 85 N 0.89 0.65 -0.49 1.92 4.20 -1.75 -2.77 115.11 117.77 3hgs h GLN 85 Ca 0.22 -0.20 0.09 0.00 0.06 0.00 0.00 58.65 58.82 3hgs h GLN 85 Cb 0.15 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 3hgs h GLN 85 CO -0.02 0.75 0.05 0.28 -0.67 0.00 0.00 178.83 179.21 3hgs h VAL 86 N 0.47 0.67 -0.70 -0.54 2.07 -1.00 0.47 116.25 117.69 3hgs h VAL 86 Ca 0.11 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.64 3hgs h VAL 86 Cb 0.45 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 3hgs h VAL 86 CO 0.02 0.03 0.38 0.03 0.02 0.00 0.00 177.57 178.05 3hgs h ARG 87 N 0.17 0.65 -0.04 1.57 3.08 -0.98 -1.05 114.38 117.79 3hgs h ARG 87 Ca 0.25 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 3hgs h ARG 87 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3hgs h ARG 87 CO -0.37 0.43 -0.62 0.93 -1.07 0.00 0.00 179.97 179.27 3hgs h GLU 88 N 0.67 0.16 -0.37 0.04 4.39 -1.02 -3.06 114.58 115.40 3hgs h GLU 88 Ca 0.33 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 3hgs h GLU 88 Cb 0.27 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3hgs h GLU 88 CO -0.22 0.73 -0.27 -1.49 -1.16 0.00 0.00 179.01 176.60 3hgs h TRP 89 N 0.12 0.87 -0.69 4.33 -0.00 -0.30 -3.11 115.95 117.16 3hgs h TRP 89 Ca -0.01 -0.21 0.09 0.00 -0.00 0.00 0.00 58.89 58.76 3hgs h TRP 89 Cb 1.12 -0.20 -0.07 0.00 -0.00 0.00 0.00 29.16 30.01 3hgs h TRP 89 CO 0.01 0.94 0.35 0.87 -0.00 0.00 0.00 178.44 180.61 3hgs h LYS 90 N 0.65 0.59 -0.57 0.49 1.57 -1.10 0.24 116.57 118.43 3hgs h LYS 90 Ca 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3hgs h LYS 90 Cb 0.79 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 3hgs h LYS 90 CO 0.06 0.39 0.25 0.87 -0.57 0.00 0.00 179.45 180.45 3hgs h LYS 91 N 0.60 0.81 -0.17 3.15 1.57 -1.57 0.14 116.57 121.11 3hgs h LYS 91 Ca 0.34 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 3hgs h LYS 91 Cb 0.34 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3hgs h LYS 91 CO -0.25 0.64 -0.37 0.82 -0.57 0.00 0.00 179.45 179.72 3hgs h ILE 92 N 0.80 1.35 -0.43 1.86 2.04 -1.23 -2.77 117.51 119.13 3hgs h ILE 92 Ca 0.20 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 3hgs h ILE 92 Cb 0.12 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 3hgs h ILE 92 CO -0.02 0.50 0.18 0.58 0.00 0.00 0.00 178.15 179.38 3hgs h VAL 93 N 0.19 1.16 -0.44 1.67 2.07 -0.06 -2.31 116.25 118.53 3hgs h VAL 93 Ca 0.00 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 3hgs h VAL 93 Cb 0.98 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3hgs h VAL 93 CO 0.08 0.20 -0.19 0.44 0.02 0.00 0.00 177.57 178.12 3hgs h ASP 94 N 0.61 0.93 0.03 0.57 3.32 -0.66 -0.67 116.42 120.56 3hgs h ASP 94 Ca 0.15 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 3hgs h ASP 94 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3hgs h ASP 94 CO -0.02 1.12 -0.24 0.58 -1.72 0.00 0.00 179.24 178.96 3hgs h VAL 95 N 0.75 1.25 -0.04 -1.35 2.07 -1.19 -0.77 116.25 116.96 3hgs h VAL 95 Ca 0.10 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 3hgs h VAL 95 Cb 0.76 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3hgs h VAL 95 CO 0.06 0.37 -0.23 0.58 0.02 0.00 0.00 177.57 178.37 3hgs h VAL 96 N 0.32 1.46 -0.49 2.57 2.07 -1.31 -3.19 116.25 117.68 3hgs h VAL 96 Ca 0.05 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.89 3hgs h VAL 96 Cb 0.61 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 3hgs h VAL 96 CO 0.04 0.47 0.33 0.45 0.02 0.00 0.00 177.57 178.88 3hgs h HIS 97 N -0.32 0.60 0.00 1.57 -0.00 -0.97 -0.52 115.15 115.51 3hgs h HIS 97 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3hgs h HIS 97 Cb 0.89 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 3hgs h HIS 97 CO 0.14 0.38 0.00 0.00 -0.00 0.00 0.00 177.93 178.45 3hgs h ALA 98 N 1.70 1.00 -0.01 2.45 0.00 -1.12 0.31 119.26 123.58 3hgs h ALA 98 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hgs h ALA 98 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hgs h ALA 98 CO -0.04 0.00 -0.29 1.63 0.00 0.00 0.00 179.25 180.54 3hgs n LYS 99 N -2.91 1.20 -0.79 0.00 4.76 -0.21 -4.94 118.16 115.27 3hgs n LYS 99 Ca -0.02 -0.86 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 3hgs n LYS 99 Cb 0.08 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 3hgs n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hgs n GLY 100 N 1.35 0.56 3.92 0.72 0.00 0.11 -2.82 105.19 109.04 3hgs n GLY 100 Ca 0.12 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 3hgs n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs s ALA 101 N -2.00 3.40 -0.07 4.61 0.00 -1.17 -0.95 121.76 125.58 3hgs s ALA 101 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.25 3hgs s ALA 101 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 3hgs s ALA 101 CO 0.00 -0.65 -0.08 0.08 0.00 0.00 0.00 175.76 175.10 3hgs s VAL 102 N -2.88 3.57 -0.04 0.00 1.01 0.87 -4.45 120.40 118.49 3hgs s VAL 102 Ca 0.52 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 3hgs s VAL 102 Cb -0.10 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.85 3hgs s VAL 102 CO 0.44 0.60 0.09 -0.51 0.00 0.00 0.00 175.10 175.71 3hgs s ILE 103 N -0.78 -0.04 0.06 2.22 2.07 -1.26 -0.15 121.20 123.32 3hgs s ILE 103 Ca 0.12 0.15 0.07 0.00 -1.41 0.00 0.00 60.65 59.57 3hgs s ILE 103 Cb -0.11 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 3hgs s ILE 103 CO 0.01 0.06 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.60 3hgs s PHE 104 N 0.85 2.66 -0.27 3.50 2.99 -0.45 -1.51 117.98 125.75 3hgs s PHE 104 Ca -0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 56.93 56.56 3hgs s PHE 104 Cb -0.09 -1.47 -0.05 0.00 0.00 0.00 0.00 43.02 41.41 3hgs s PHE 104 CO -0.03 0.33 0.19 0.00 -0.00 0.00 0.00 175.22 175.71 3hgs s GLN 106 N 1.60 4.28 -0.27 0.00 0.74 -1.26 -1.38 119.66 123.38 3hgs s GLN 106 Ca 0.07 1.35 -0.23 0.00 0.05 0.00 0.00 55.36 56.61 3hgs s GLN 106 Cb -0.15 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.33 3hgs s GLN 106 CO 0.09 -0.57 0.76 -0.51 -0.55 0.00 0.00 175.29 174.51 3hgs s LEU 107 N 2.99 4.08 -0.07 3.68 1.43 -0.02 0.82 118.68 131.59 3hgs s LEU 107 Ca 0.44 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 3hgs s LEU 107 Cb -0.16 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 43.03 3hgs s LEU 107 CO 0.08 -0.52 -0.13 0.86 0.23 0.00 0.00 176.35 176.87 3hgs s TRP 108 N 2.79 1.55 -0.10 0.29 -0.00 0.13 -2.14 118.94 121.46 3hgs s TRP 108 Ca 0.31 -0.59 0.01 0.00 -0.00 0.00 0.00 56.10 55.83 3hgs s TRP 108 Cb -0.15 -1.13 0.02 0.00 -0.00 0.00 0.00 33.47 32.21 3hgs s TRP 108 CO 0.10 -0.30 -0.12 -1.58 -0.00 0.00 0.00 176.95 175.05 3hgs s HIS 109 N 0.68 1.69 -0.68 5.86 5.65 -1.26 -3.80 115.29 123.43 3hgs s HIS 109 Ca -0.14 -0.80 0.26 0.00 0.25 0.00 0.00 55.06 54.63 3hgs s HIS 109 Cb -0.16 -1.29 0.73 0.00 -1.18 0.00 0.00 32.58 30.68 3hgs s HIS 109 CO 0.04 -0.46 1.74 -0.39 -0.65 0.00 0.00 174.74 175.01 3hgs h VAL 110 N 6.05 0.00 0.00 0.89 -1.51 -1.53 -2.68 116.25 117.47 3hgs h VAL 110 Ca -0.32 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 3hgs h VAL 110 Cb 1.16 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3hgs h VAL 110 CO 0.46 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.41 3hgs n GLY 111 N 1.28 3.05 0.00 5.19 0.00 -1.26 -2.21 105.19 111.23 3hgs n GLY 111 Ca 0.05 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.90 3hgs n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hgs n ARG 112 N 13.71 0.07 -1.72 1.61 1.85 -0.58 -3.90 116.66 127.70 3hgs n ARG 112 Ca 0.00 0.23 -0.38 0.00 -1.00 0.00 0.00 57.85 56.71 3hgs n ARG 112 Cb 0.00 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 29.89 3hgs n ARG 112 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hgs n ALA 113 N -1.42 6.99 -3.10 2.89 0.00 -0.94 -4.73 120.51 120.20 3hgs n ALA 113 Ca 0.04 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.73 3hgs n ALA 113 Cb 0.14 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 16.72 3hgs n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hgs n SER 114 N 2.20 0.29 -3.59 0.00 2.88 -1.25 -4.31 113.62 109.84 3hgs n SER 114 Ca 0.65 -0.67 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 3hgs n SER 114 Cb 0.29 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 3hgs n SER 114 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3hgs s HIS 115 N -1.47 -0.36 0.51 0.66 2.46 -1.26 -4.31 115.29 111.52 3hgs s HIS 115 Ca 0.00 0.29 0.22 0.00 0.47 0.00 0.00 55.06 56.04 3hgs s HIS 115 Cb 0.00 0.32 1.32 0.00 -0.13 0.00 0.00 32.58 34.09 3hgs s HIS 115 CO 0.00 -0.66 2.01 1.05 -2.47 0.00 0.00 174.74 174.67 3hgs h GLU 116 N 2.65 0.07 0.00 2.88 9.09 -1.85 0.13 114.58 127.55 3hgs h GLU 116 Ca -0.32 -0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.08 3hgs h GLU 116 Cb 1.23 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3hgs h GLU 116 CO 0.42 0.05 -0.01 -0.24 0.05 0.00 0.00 179.01 179.28 3hgs h VAL 117 N 0.07 0.79 -0.27 -1.06 3.04 -1.92 -1.66 116.25 115.25 3hgs h VAL 117 Ca 0.23 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 3hgs h VAL 117 Cb 0.81 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 3hgs h VAL 117 CO -0.02 0.01 0.00 -1.22 -1.01 0.00 0.00 177.57 175.33 3hgs n TYR 118 N -4.21 0.33 -4.43 3.17 4.02 0.02 -4.94 117.16 111.11 3hgs n TYR 118 Ca -0.03 -0.17 -0.35 0.00 -0.01 0.00 0.00 57.90 57.35 3hgs n TYR 118 Cb 0.10 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.31 3hgs n TYR 118 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3hgs s GLN 119 N -1.66 3.01 0.36 -0.72 -1.52 -0.62 -4.72 119.66 113.79 3hgs s GLN 119 Ca 0.35 -0.45 -0.26 0.00 -1.95 0.00 0.00 55.36 53.04 3hgs s GLN 119 Cb 0.22 -2.76 -0.12 0.00 -0.22 0.00 0.00 33.01 30.13 3hgs s GLN 119 CO 0.31 0.64 1.12 -2.30 -0.25 0.00 0.00 175.29 174.81 3hgs n PRO 120 N 2.33 1.65 -2.01 2.91 -0.02 -1.26 -0.26 135.00 138.33 3hgs n PRO 120 Ca -0.18 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3hgs n PRO 120 Cb 0.53 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 3hgs n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hgs n ALA 121 N -0.02 -0.57 -2.41 3.55 0.00 -1.26 -1.45 120.51 118.35 3hgs n ALA 121 Ca 0.08 0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 3hgs n ALA 121 Cb 0.36 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 3hgs n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hgs n GLY 122 N -0.53 -0.45 3.65 0.00 0.00 0.64 -4.95 105.19 103.55 3hgs n GLY 122 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 3hgs n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs s ALA 123 N -2.62 0.77 0.33 4.61 0.00 -0.53 -4.73 121.76 119.59 3hgs s ALA 123 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 3hgs s ALA 123 Cb 0.00 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 3hgs s ALA 123 CO 0.00 -3.06 0.99 0.00 0.00 0.00 0.00 175.76 173.69 3hgs s ALA 124 N -2.95 3.21 0.66 0.00 0.00 -1.26 -4.50 121.76 116.92 3hgs s ALA 124 Ca 0.66 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 3hgs s ALA 124 Cb -0.17 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3hgs s ALA 124 CO 0.58 0.03 1.14 -2.14 0.00 0.00 0.00 175.76 175.37 3hgs s PRO 125 N -2.03 2.71 0.40 0.00 0.02 -1.26 -4.69 135.00 130.15 3hgs s PRO 125 Ca 0.51 1.51 0.01 0.00 0.02 0.00 0.00 61.00 63.05 3hgs s PRO 125 Cb -0.22 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 3hgs s PRO 125 CO 0.27 -1.34 0.61 0.96 -0.33 0.00 0.00 177.00 177.17 3hgs s ILE 126 N -2.17 4.45 0.09 2.83 -4.36 -1.26 -0.42 121.20 120.35 3hgs s ILE 126 Ca 0.70 -0.52 -0.15 0.00 -0.26 0.00 0.00 60.65 60.42 3hgs s ILE 126 Cb -0.23 -3.63 0.05 0.00 1.25 0.00 0.00 42.46 39.90 3hgs s ILE 126 CO 0.40 -0.42 0.70 -0.24 0.24 0.00 0.00 174.94 175.63 3hgs n SER 127 N -1.93 -1.04 0.13 4.36 2.88 -0.25 -1.53 113.62 116.24 3hgs n SER 127 Ca -0.01 -1.49 0.09 0.00 -1.33 0.00 0.00 58.87 56.13 3hgs n SER 127 Cb 0.57 1.67 0.04 0.00 -0.75 0.00 0.00 64.21 65.74 3hgs n SER 127 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hgs h SER 128 N 1.27 0.00 -2.79 -3.46 4.64 -1.84 -1.85 113.55 109.51 3hgs h SER 128 Ca -0.17 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.61 3hgs h SER 128 Cb 0.77 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.72 3hgs h SER 128 CO 0.23 0.14 -0.55 0.28 -0.87 0.00 0.00 176.83 176.05 3hgs s THR 129 N -3.21 0.94 -1.16 2.95 -1.32 -1.26 -4.69 115.64 107.88 3hgs s THR 129 Ca 0.02 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.69 3hgs s THR 129 Cb 0.08 -2.52 -0.14 0.00 -1.51 0.00 0.00 72.50 68.41 3hgs s THR 129 CO 0.76 0.00 0.85 -0.62 -2.21 0.00 0.00 174.62 173.40 3hgs n GLU 130 N -0.87 1.00 -2.46 7.08 1.02 -1.26 -3.54 120.64 121.61 3hgs n GLU 130 Ca -0.06 -0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 56.39 3hgs n GLU 130 Cb 0.66 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 3hgs n GLU 130 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3hgs s LYS 131 N -2.60 4.59 0.44 3.49 2.20 -1.26 -3.74 119.74 122.85 3hgs s LYS 131 Ca 0.10 1.80 -0.01 0.00 -0.36 0.00 0.00 55.97 57.50 3hgs s LYS 131 Cb 0.15 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 3hgs s LYS 131 CO 0.69 0.10 0.67 -1.25 -0.36 0.00 0.00 175.35 175.20 3hgs s PRO 132 N -0.86 3.20 0.58 4.03 0.04 -1.26 -4.53 135.00 136.20 3hgs s PRO 132 Ca 0.48 -0.34 -0.19 0.00 0.04 0.00 0.00 61.00 60.98 3hgs s PRO 132 Cb -0.31 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3hgs s PRO 132 CO 0.38 -0.20 1.21 0.42 0.04 0.00 0.00 177.00 178.85 3hgs s ILE 133 N -2.56 2.65 1.07 0.56 1.01 -1.26 -4.98 121.20 117.68 3hgs s ILE 133 Ca 0.47 0.41 -0.17 0.00 0.00 0.00 0.00 60.65 61.36 3hgs s ILE 133 Cb -0.10 -3.17 0.23 0.00 0.01 0.00 0.00 42.46 39.43 3hgs s ILE 133 CO 0.39 -0.08 1.17 -0.94 0.00 0.00 0.00 174.94 175.48 3hgs s SER 134 N -1.56 2.14 -0.00 3.58 1.04 -1.26 -4.78 113.70 112.86 3hgs s SER 134 Ca 0.76 0.63 0.02 0.00 0.48 0.00 0.00 55.95 57.84 3hgs s SER 134 Cb -0.31 -0.90 0.05 0.00 0.10 0.00 0.00 66.02 64.96 3hgs s SER 134 CO 0.33 -3.37 1.04 -0.46 0.98 0.00 0.00 173.24 171.76 3hgs n ASN 135 N -4.25 0.35 0.11 7.02 2.04 -1.26 -3.05 115.26 116.22 3hgs n ASN 135 Ca 0.12 -2.00 0.13 0.00 -0.44 0.00 0.00 54.58 52.39 3hgs n ASN 135 Cb 0.59 -0.05 0.35 0.00 -2.53 0.00 0.00 39.78 38.14 3hgs n ASN 135 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 3hgs h ARG 136 N 0.36 0.00 -6.49 -3.83 2.47 -2.02 -3.44 114.38 101.43 3hgs h ARG 136 Ca 0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 3hgs h ARG 136 Cb 0.09 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.12 3hgs h ARG 136 CO 0.00 0.00 -0.88 -1.58 0.56 0.00 0.00 179.97 178.07 3hgs s TRP 137 N -3.12 2.21 0.02 3.04 0.52 -1.17 -5.12 118.94 115.32 3hgs s TRP 137 Ca 0.10 -0.42 0.06 0.00 0.02 0.00 0.00 56.10 55.86 3hgs s TRP 137 Cb 0.12 -1.41 -0.02 0.00 -1.15 0.00 0.00 33.47 31.00 3hgs s TRP 137 CO 0.62 -0.02 -0.18 1.03 0.02 0.00 0.00 176.95 178.42 3hgs s ARG 138 N -0.67 1.32 0.31 4.98 1.81 -1.26 -4.63 118.95 120.81 3hgs s ARG 138 Ca 0.10 -0.78 -0.15 0.00 -1.72 0.00 0.00 55.73 53.18 3hgs s ARG 138 Cb -0.10 -1.35 -0.09 0.00 -0.45 0.00 0.00 34.95 32.96 3hgs s ARG 138 CO -0.01 0.35 0.72 -1.50 -0.68 0.00 0.00 175.30 174.19 3hgs s ILE 139 N -0.65 4.69 -0.01 1.52 2.07 -0.57 -4.77 121.20 123.47 3hgs s ILE 139 Ca 0.06 0.94 -0.28 0.00 -1.41 0.00 0.00 60.65 59.96 3hgs s ILE 139 Cb -0.08 -3.63 -0.03 0.00 0.13 0.00 0.00 42.46 38.85 3hgs s ILE 139 CO 0.01 -0.15 0.91 -0.22 -1.91 0.00 0.00 174.94 173.57 3hgs s LEU 140 N -2.91 4.36 0.33 8.50 2.96 -1.26 0.98 118.68 131.64 3hgs s LEU 140 Ca 0.53 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 56.00 3hgs s LEU 140 Cb -0.11 -3.45 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 3hgs s LEU 140 CO 0.18 -0.22 0.50 -0.04 -1.32 0.00 0.00 176.35 175.45 3hgs s MET 141 N 0.94 3.44 0.45 1.98 -1.94 0.15 -4.66 119.30 119.64 3hgs s MET 141 Ca 0.48 -0.48 0.19 0.00 -1.71 0.00 0.00 55.69 54.18 3hgs s MET 141 Cb -0.20 -2.72 1.15 0.00 2.01 0.00 0.00 34.83 35.07 3hgs s MET 141 CO 0.26 0.19 1.90 -1.35 -0.01 0.00 0.00 175.02 176.00 3hgs h PRO 142 N 0.84 0.31 -0.38 2.03 0.11 -1.97 0.40 132.00 133.34 3hgs h PRO 142 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hgs h PRO 142 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hgs h PRO 142 CO 0.61 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 3hgs n ASP 143 N -4.46 1.66 0.00 -2.05 5.75 -1.26 -4.89 116.55 111.30 3hgs n ASP 143 Ca 0.17 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3hgs n ASP 143 Cb 0.67 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3hgs n ASP 143 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hgs n GLY 144 N 0.78 2.00 3.78 6.12 0.00 0.13 -5.03 105.19 112.97 3hgs n GLY 144 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3hgs n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hgs n THR 145 N -2.00 0.00 -4.14 2.61 -2.24 -1.26 -4.74 114.28 102.51 3hgs n THR 145 Ca 0.00 -1.36 -0.30 0.00 -2.27 0.00 0.00 64.05 60.12 3hgs n THR 145 Cb 0.00 -1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 67.05 3hgs n THR 145 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hgs s HIS 146 N -3.27 2.96 0.49 4.78 3.76 -1.26 0.29 115.29 123.05 3hgs s HIS 146 Ca 0.67 -0.04 0.02 0.00 -0.15 0.00 0.00 55.06 55.56 3hgs s HIS 146 Cb -0.03 -1.52 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 3hgs s HIS 146 CO 0.46 0.48 0.06 0.41 -0.85 0.00 0.00 174.74 175.29 3hgs n GLY 147 N 0.55 3.41 3.80 -2.22 0.00 0.28 -4.85 105.19 106.15 3hgs n GLY 147 Ca -0.11 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.27 3hgs n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hgs s ILE 148 N -3.00 5.40 -0.08 -0.61 -1.09 -1.26 -1.51 121.20 119.05 3hgs s ILE 148 Ca 0.09 0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.52 3hgs s ILE 148 Cb 0.00 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3hgs s ILE 148 CO 0.06 0.51 1.13 -0.31 -1.23 0.00 0.00 174.94 175.11 3hgs s TYR 149 N -0.29 3.29 0.79 3.97 1.51 -1.26 -4.87 117.35 120.50 3hgs s TYR 149 Ca 0.13 1.35 -0.09 0.00 -1.01 0.00 0.00 57.07 57.45 3hgs s TYR 149 Cb -0.12 -3.34 0.12 0.00 -0.11 0.00 0.00 41.96 38.51 3hgs s TYR 149 CO 0.03 -0.93 1.12 -1.25 -1.11 0.00 0.00 175.55 173.40 3hgs s PRO 150 N 2.22 1.59 0.04 -1.71 0.04 -1.26 -4.66 135.00 131.25 3hgs s PRO 150 Ca 0.53 -0.47 -0.31 0.00 0.04 0.00 0.00 61.00 60.80 3hgs s PRO 150 Cb -0.22 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 3hgs s PRO 150 CO 0.20 -1.67 1.25 0.21 0.04 0.00 0.00 177.00 177.02 3hgs s LYS 151 N -5.44 4.39 0.64 4.56 2.20 -1.26 -4.55 119.74 120.27 3hgs s LYS 151 Ca 0.66 1.82 -0.03 0.00 -0.36 0.00 0.00 55.97 58.05 3hgs s LYS 151 Cb -0.07 -3.39 0.05 0.00 -1.51 0.00 0.00 37.83 32.91 3hgs s LYS 151 CO 0.47 -0.35 0.91 -1.25 -0.36 0.00 0.00 175.35 174.78 3hgs s PRO 152 N 1.39 2.31 -0.18 4.03 0.04 -1.25 -4.56 135.00 136.77 3hgs s PRO 152 Ca 0.60 -0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.06 3hgs s PRO 152 Cb -0.30 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 3hgs s PRO 152 CO 0.28 -1.04 0.03 0.50 0.04 0.00 0.00 177.00 176.81 3hgs s ARG 153 N -5.04 3.81 -0.17 4.56 3.52 0.44 -4.45 118.95 121.61 3hgs s ARG 153 Ca 0.59 -0.43 -0.28 0.00 -0.13 0.00 0.00 55.73 55.48 3hgs s ARG 153 Cb -0.10 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 3hgs s ARG 153 CO 0.42 0.19 0.95 0.00 -0.81 0.00 0.00 175.30 176.05 3hgs s ALA 154 N 0.57 3.54 0.37 6.12 0.00 -1.23 -1.09 121.76 130.04 3hgs s ALA 154 Ca 0.01 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 3hgs s ALA 154 Cb -0.13 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 3hgs s ALA 154 CO 0.02 -0.78 0.72 0.96 0.00 0.00 0.00 175.76 176.68 3hgs s ILE 155 N 2.48 4.82 0.56 0.00 -4.36 -0.70 -4.95 121.20 119.06 3hgs s ILE 155 Ca 0.43 0.55 0.00 0.00 -0.26 0.00 0.00 60.65 61.37 3hgs s ILE 155 Cb -0.17 -3.71 0.11 0.00 1.25 0.00 0.00 42.46 39.94 3hgs s ILE 155 CO 0.12 -0.43 0.76 0.61 0.24 0.00 0.00 174.94 176.24 3hgs n GLY 156 N -1.09 0.71 0.20 6.27 0.00 -1.26 -4.86 105.19 105.16 3hgs n GLY 156 Ca 0.02 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 3hgs n GLY 156 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hgs h THR 157 N -0.54 0.85 -0.38 2.61 2.02 -1.99 -0.08 112.91 115.40 3hgs h THR 157 Ca -0.25 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 3hgs h THR 157 Cb 0.94 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 3hgs h THR 157 CO 0.27 0.07 0.14 0.22 0.37 0.00 0.00 175.52 176.59 3hgs h TYR 158 N 0.36 0.60 -0.11 3.16 3.20 -1.99 -2.21 116.97 119.97 3hgs h TYR 158 Ca 0.23 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 3hgs h TYR 158 Cb 0.23 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3hgs h TYR 158 CO -0.15 0.55 -0.30 1.49 -1.64 0.00 0.00 178.16 178.11 3hgs h GLU 159 N 0.47 0.20 -0.81 1.82 4.81 -1.85 -1.84 114.58 117.38 3hgs h GLU 159 Ca 0.13 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3hgs h GLU 159 Cb 0.22 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3hgs h GLU 159 CO -0.01 0.48 0.47 0.82 -0.73 0.00 0.00 179.01 180.04 3hgs h ILE 160 N 0.18 1.23 0.00 2.32 2.04 -0.73 -0.72 117.51 121.84 3hgs h ILE 160 Ca 0.03 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 3hgs h ILE 160 Cb 0.62 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 3hgs h ILE 160 CO 0.05 0.25 -0.33 0.77 0.00 0.00 0.00 178.15 178.89 3hgs h SER 161 N 1.12 0.00 -0.31 1.72 4.64 -0.75 -0.78 113.55 119.19 3hgs h SER 161 Ca 0.29 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.45 3hgs h SER 161 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3hgs h SER 161 CO -0.05 0.33 -0.41 1.56 -0.87 0.00 0.00 176.83 177.39 3hgs h GLN 162 N 0.00 0.82 -0.52 4.77 4.20 -0.45 -1.62 115.11 122.32 3hgs h GLN 162 Ca -0.00 -0.47 -0.11 0.00 0.06 0.00 0.00 58.65 58.12 3hgs h GLN 162 Cb 0.65 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3hgs h GLN 162 CO 0.04 1.11 -0.12 0.28 -0.67 0.00 0.00 178.83 179.47 3hgs h VAL 163 N 0.59 1.27 -0.79 -0.54 2.07 -0.78 -1.62 116.25 116.45 3hgs h VAL 163 Ca 0.04 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.32 3hgs h VAL 163 Cb 1.01 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3hgs h VAL 163 CO 0.10 0.44 0.50 0.58 0.02 0.00 0.00 177.57 179.21 3hgs h VAL 164 N 0.87 1.13 -0.32 2.57 2.07 -1.08 -0.65 116.25 120.84 3hgs h VAL 164 Ca 0.13 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3hgs h VAL 164 Cb 0.68 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3hgs h VAL 164 CO 0.05 0.18 0.08 -0.08 0.02 0.00 0.00 177.57 177.82 3hgs h GLU 165 N 0.99 0.46 -0.45 1.57 4.57 -0.83 -0.87 114.58 120.01 3hgs h GLU 165 Ca 0.31 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.33 3hgs h GLU 165 Cb -0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3hgs h GLU 165 CO -0.11 0.42 -0.11 -0.44 -1.18 0.00 0.00 179.01 177.59 3hgs h ASP 166 N 0.45 0.81 -0.45 1.04 3.32 -0.19 0.14 116.42 121.55 3hgs h ASP 166 Ca 0.11 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 3hgs h ASP 166 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3hgs h ASP 166 CO -0.01 0.94 0.13 1.88 -1.72 0.00 0.00 179.24 180.47 3hgs h TYR 167 N 0.74 0.74 0.25 4.55 -1.99 -0.53 -0.83 116.97 119.89 3hgs h TYR 167 Ca 0.12 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 3hgs h TYR 167 Cb 0.61 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 3hgs h TYR 167 CO 0.03 0.67 -0.14 -0.09 -0.00 0.00 0.00 178.16 178.63 3hgs h ARG 168 N 0.60 -0.36 -0.93 4.88 2.43 -0.63 -0.15 114.38 120.21 3hgs h ARG 168 Ca 0.14 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3hgs h ARG 168 Cb 0.29 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 3hgs h ARG 168 CO -0.00 -0.24 0.57 -0.09 -1.51 0.00 0.00 179.97 178.70 3hgs h ARG 169 N -0.37 1.25 -0.27 0.20 2.43 -0.68 -1.71 114.38 115.23 3hgs h ARG 169 Ca -0.03 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 3hgs h ARG 169 Cb 0.30 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3hgs h ARG 169 CO 0.03 0.86 -0.25 0.77 -1.51 0.00 0.00 179.97 179.87 3hgs h SER 170 N 1.28 0.52 -0.65 -3.80 0.02 -0.86 -1.03 113.55 109.02 3hgs h SER 170 Ca 0.34 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 3hgs h SER 170 Cb -0.08 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3hgs h SER 170 CO -0.07 0.76 0.12 0.00 -1.14 0.00 0.00 176.83 176.50 3hgs h ALA 171 N 1.28 0.95 -0.54 3.77 0.00 -0.34 0.17 119.26 124.55 3hgs h ALA 171 Ca 0.07 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 3hgs h ALA 171 Cb 0.68 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3hgs h ALA 171 CO 0.05 0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 179.81 3hgs h LEU 172 N 1.02 1.01 -0.75 0.00 3.38 -0.98 -1.93 115.31 117.06 3hgs h LEU 172 Ca 0.20 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3hgs h LEU 172 Cb 0.42 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3hgs h LEU 172 CO 0.01 1.12 0.27 0.78 0.09 0.00 0.00 178.44 180.71 3hgs h ASN 173 N 0.89 1.06 -0.65 -0.43 2.35 -0.71 0.71 115.58 118.80 3hgs h ASN 173 Ca 0.14 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3hgs h ASN 173 Cb 0.65 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 3hgs h ASN 173 CO 0.04 0.96 0.42 0.00 -1.65 0.00 0.00 177.43 177.21 3hgs h ALA 174 N 1.14 0.82 -0.46 -0.83 0.00 -0.36 0.14 119.26 119.71 3hgs h ALA 174 Ca 0.24 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3hgs h ALA 174 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3hgs h ALA 174 CO -0.01 0.22 -0.13 0.82 0.00 0.00 0.00 179.25 180.15 3hgs h ILE 175 N 0.85 1.26 -0.18 0.00 1.08 -0.96 -2.03 117.51 117.53 3hgs h ILE 175 Ca 0.24 -1.23 -0.06 0.00 -0.39 0.00 0.00 64.86 63.42 3hgs h ILE 175 Cb -0.07 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 3hgs h ILE 175 CO -0.07 0.42 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.56 3hgs h GLU 176 N 0.77 0.29 0.00 2.37 4.81 -0.03 -1.71 114.58 121.07 3hgs h GLU 176 Ca 0.12 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3hgs h GLU 176 Cb 0.64 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3hgs h GLU 176 CO 0.04 0.47 0.00 0.00 -0.73 0.00 0.00 179.01 178.79 3hgs n ALA 177 N -2.48 1.89 0.00 2.92 0.00 0.41 -4.89 120.51 118.35 3hgs n ALA 177 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3hgs n ALA 177 Cb 0.31 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.36 3hgs n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hgs n GLY 178 N 0.48 0.59 3.57 0.00 0.00 -0.64 -3.99 105.19 105.20 3hgs n GLY 178 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3hgs n GLY 178 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hgs n PHE 179 N -1.24 0.29 0.71 1.61 3.01 -0.82 -4.87 117.46 116.15 3hgs n PHE 179 Ca 0.00 0.41 0.13 0.00 1.01 0.00 0.00 57.45 59.01 3hgs n PHE 179 Cb 0.00 -2.06 0.42 0.00 -0.01 0.00 0.00 39.48 37.83 3hgs n PHE 179 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3hgs n ASP 180 N -0.68 0.64 0.00 4.37 8.00 -0.57 -4.61 116.55 123.69 3hgs n ASP 180 Ca 0.13 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.13 3hgs n ASP 180 Cb 0.48 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 3hgs n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hgs n GLY 181 N 1.35 -1.56 3.29 0.44 0.00 -1.25 -4.70 105.19 102.76 3hgs n GLY 181 Ca 0.06 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 3hgs n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hgs s ILE 182 N -2.31 1.37 -0.17 -0.61 -5.25 -0.05 -1.25 121.20 112.93 3hgs s ILE 182 Ca 0.00 -2.11 0.01 0.00 -0.99 0.00 0.00 60.65 57.55 3hgs s ILE 182 Cb 0.00 -1.95 0.02 0.00 2.95 0.00 0.00 42.46 43.48 3hgs s ILE 182 CO 0.00 -0.67 -0.18 -0.70 -1.79 0.00 0.00 174.94 171.60 3hgs s GLU 183 N -3.72 2.74 -0.25 0.37 2.12 -0.48 -0.72 118.70 118.77 3hgs s GLU 183 Ca 0.19 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 3hgs s GLU 183 Cb 0.02 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 32.02 3hgs s GLU 183 CO 0.03 -0.21 1.20 0.42 -0.54 0.00 0.00 175.26 176.17 3hgs s ILE 184 N 1.33 4.35 -0.60 -3.70 -1.09 0.30 -0.84 121.20 120.95 3hgs s ILE 184 Ca 0.04 1.58 -0.27 0.00 -2.23 0.00 0.00 60.65 59.78 3hgs s ILE 184 Cb -0.13 -4.19 0.03 0.00 -1.58 0.00 0.00 42.46 36.60 3hgs s ILE 184 CO -0.11 -0.32 1.14 -2.28 -1.23 0.00 0.00 174.94 172.13 3hgs s HIS 185 N 3.76 2.61 -0.20 3.97 5.65 -0.91 -1.11 115.29 129.06 3hgs s HIS 185 Ca 0.52 0.22 0.13 0.00 0.25 0.00 0.00 55.06 56.18 3hgs s HIS 185 Cb -0.17 -4.42 0.44 0.00 -1.18 0.00 0.00 32.58 27.25 3hgs s HIS 185 CO 0.16 -1.60 1.20 0.41 -0.65 0.00 0.00 174.74 174.26 3hgs n GLY 186 N 5.12 4.67 0.71 1.59 0.00 0.63 -4.62 105.19 113.29 3hgs n GLY 186 Ca 0.06 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 3hgs n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs n ALA 187 N -0.76 0.12 -3.21 4.61 0.00 -1.17 -4.05 120.51 116.04 3hgs n ALA 187 Ca 0.23 -0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 3hgs n ALA 187 Cb 0.83 0.29 -0.00 0.00 0.00 0.00 0.00 19.45 20.57 3hgs n ALA 187 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hgs n HIS 188 N -0.21 -1.76 -1.05 0.00 8.25 -1.26 -2.57 115.22 116.62 3hgs n HIS 188 Ca -0.02 0.41 -0.02 0.00 -0.26 0.00 0.00 57.72 57.83 3hgs n HIS 188 Cb 0.13 -3.05 -0.01 0.00 1.12 0.00 0.00 29.99 28.18 3hgs n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hgs n GLY 189 N -1.15 0.52 1.48 -1.41 0.00 -1.26 -4.70 105.19 98.67 3hgs n GLY 189 Ca -0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 3hgs n GLY 189 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hgs n TYR 190 N -2.79 -3.52 -0.29 1.61 4.01 -1.06 -4.54 117.16 110.58 3hgs n TYR 190 Ca -0.02 -0.58 -0.07 0.00 -0.16 0.00 0.00 57.90 57.06 3hgs n TYR 190 Cb 0.14 -0.32 -0.07 0.00 -0.31 0.00 0.00 39.34 38.78 3hgs n TYR 190 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3hgs n LEU 191 N 0.00 -0.72 -0.27 7.72 7.94 -1.01 0.63 117.00 131.29 3hgs n LEU 191 Ca 0.06 1.48 -0.00 0.00 -1.11 0.00 0.00 56.01 56.44 3hgs n LEU 191 Cb 0.22 -0.29 0.12 0.00 0.53 0.00 0.00 43.42 44.00 3hgs n LEU 191 CO 0.16 -1.12 1.14 0.40 -1.11 0.00 0.00 177.39 176.85 3hgs h ILE 192 N 0.00 1.00 0.00 1.96 2.04 -1.82 -0.22 117.51 120.47 3hgs h ILE 192 Ca 0.11 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3hgs h ILE 192 Cb 0.28 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3hgs h ILE 192 CO -0.64 0.15 -0.16 -0.78 0.00 0.00 0.00 178.15 176.72 3hgs h ASP 193 N 0.83 0.00 0.97 1.72 3.58 -0.88 -1.30 116.42 121.34 3hgs h ASP 193 Ca 0.34 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.79 3hgs h ASP 193 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 3hgs h ASP 193 CO -0.18 0.16 0.00 1.56 -2.88 0.00 0.00 179.24 177.90 3hgs h GLN 194 N 0.00 0.00 0.01 0.28 4.20 0.21 -1.68 115.11 118.13 3hgs h GLN 194 Ca -0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 3hgs h GLN 194 Cb 0.45 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 3hgs h GLN 194 CO 0.02 0.00 -2.07 1.19 -0.67 0.00 0.00 178.83 177.30 3hgs n PHE 195 N -2.73 0.51 0.03 2.96 3.01 -0.55 -3.50 117.46 117.19 3hgs n PHE 195 Ca 0.02 0.17 -0.13 0.00 1.01 0.00 0.00 57.45 58.52 3hgs n PHE 195 Cb 0.29 -1.09 -0.09 0.00 -0.01 0.00 0.00 39.48 38.58 3hgs n PHE 195 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3hgs h LEU 196 N 0.00 -0.10 -9.33 4.37 3.38 -0.99 -3.42 115.31 109.21 3hgs h LEU 196 Ca -0.43 -0.41 -0.55 0.00 0.09 0.00 0.00 57.88 56.58 3hgs h LEU 196 Cb 2.12 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.88 3hgs h LEU 196 CO 0.05 0.39 0.81 -0.54 0.09 0.00 0.00 178.44 179.24 3hgs s LYS 197 N -4.09 4.29 0.00 1.13 -0.14 -0.67 -4.88 119.74 115.39 3hgs s LYS 197 Ca -0.15 1.86 0.18 0.00 -1.36 0.00 0.00 55.97 56.50 3hgs s LYS 197 Cb 0.01 -3.60 0.85 0.00 -1.68 0.00 0.00 37.83 33.41 3hgs s LYS 197 CO 0.61 -0.56 1.56 -0.40 -0.76 0.00 0.00 175.35 175.79 3hgs n ASP 198 N 5.51 0.00 -0.00 2.83 5.68 -1.26 -0.96 116.55 128.36 3hgs n ASP 198 Ca 0.13 0.23 0.14 0.00 -0.50 0.00 0.00 54.79 54.79 3hgs n ASP 198 Cb 0.44 -0.38 0.66 0.00 -1.14 0.00 0.00 41.12 40.71 3hgs n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hgs n GLY 199 N 0.29 -1.40 0.95 6.12 0.00 -0.33 -4.18 105.19 106.64 3hgs n GLY 199 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3hgs n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hgs n ILE 200 N -1.41 0.00 -1.98 -0.61 5.41 -0.68 -4.83 119.36 115.27 3hgs n ILE 200 Ca 0.10 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.45 3hgs n ILE 200 Cb 0.30 -1.19 -0.03 0.00 -0.71 0.00 0.00 39.64 38.02 3hgs n ILE 200 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3hgs s ASN 201 N -4.80 5.37 -0.30 4.38 3.84 -0.13 -4.74 114.94 118.56 3hgs s ASN 201 Ca 0.00 0.71 0.08 0.00 0.21 0.00 0.00 52.86 53.86 3hgs s ASN 201 Cb 0.00 -2.53 0.48 0.00 -0.55 0.00 0.00 41.25 38.65 3hgs s ASN 201 CO 0.00 -2.23 1.40 -0.90 -2.79 0.00 0.00 177.10 172.58 3hgs n ASP 202 N 12.34 3.05 -4.85 -4.21 3.85 -1.26 -4.67 116.55 120.80 3hgs n ASP 202 Ca 0.23 -3.82 -0.32 0.00 -0.71 0.00 0.00 54.79 50.18 3hgs n ASP 202 Cb 0.51 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 3hgs n ASP 202 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hgs s ARG 203 N -3.35 3.59 0.00 0.11 0.52 -1.26 -4.99 118.95 113.56 3hgs s ARG 203 Ca 0.46 0.90 0.02 0.00 -0.52 0.00 0.00 55.73 56.59 3hgs s ARG 203 Cb 0.41 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 33.83 3hgs s ARG 203 CO -0.01 -0.57 0.71 0.25 0.02 0.00 0.00 175.30 175.69 3hgs n THR 204 N -2.34 0.27 -1.70 0.02 -2.24 -1.26 -3.86 114.28 103.18 3hgs n THR 204 Ca 0.07 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 3hgs n THR 204 Cb 0.54 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 3hgs n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgs n ASP 205 N 0.02 0.00 0.00 3.42 5.75 -1.26 -4.93 116.55 119.54 3hgs n ASP 205 Ca 0.02 -0.23 0.03 0.00 -0.01 0.00 0.00 54.79 54.60 3hgs n ASP 205 Cb 0.12 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.37 3hgs n ASP 205 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3hgs n GLU 206 N -0.23 0.70 -0.10 0.11 0.28 -1.26 -2.48 120.64 117.67 3hgs n GLU 206 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 3hgs n GLU 206 Cb 0.00 -1.12 0.09 0.00 1.43 0.00 0.00 31.44 31.84 3hgs n GLU 206 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3hgs n TYR 207 N -0.62 0.26 -4.13 -1.84 4.01 -1.26 -4.59 117.16 108.99 3hgs n TYR 207 Ca 0.04 -0.47 -0.10 0.00 -0.16 0.00 0.00 57.90 57.21 3hgs n TYR 207 Cb 0.02 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 38.92 3hgs n TYR 207 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3hgs s GLY 208 N -0.98 0.96 0.00 2.72 0.00 -1.03 -3.99 107.32 105.00 3hgs s GLY 208 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.45 3hgs s GLY 208 CO 0.09 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.52 3hgs n GLY 209 N -0.13 0.98 3.61 0.20 0.00 -1.25 -4.68 105.19 103.91 3hgs n GLY 209 Ca -0.05 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 3hgs n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hgs s SER 210 N -4.00 2.19 0.18 1.61 1.04 -1.26 -4.75 113.70 108.71 3hgs s SER 210 Ca 0.00 1.62 -0.12 0.00 0.48 0.00 0.00 55.95 57.93 3hgs s SER 210 Cb 0.00 -2.28 0.09 0.00 0.10 0.00 0.00 66.02 63.92 3hgs s SER 210 CO 0.00 -3.46 1.78 -0.07 0.98 0.00 0.00 173.24 172.46 3hgs h LEU 211 N -2.12 0.77 -0.39 2.42 3.38 -1.98 -0.38 115.31 117.01 3hgs h LEU 211 Ca -0.54 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.35 3hgs h LEU 211 Cb 1.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 3hgs h LEU 211 CO 0.50 0.66 0.21 0.00 0.09 0.00 0.00 178.44 179.90 3hgs h ALA 212 N 1.14 0.49 -0.40 1.53 0.00 -1.97 -0.07 119.26 119.97 3hgs h ALA 212 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3hgs h ALA 212 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3hgs h ALA 212 CO -0.03 -0.14 0.06 -0.91 0.00 0.00 0.00 179.25 178.23 3hgs h ASN 213 N 0.43 0.65 0.33 0.00 2.35 -1.73 -2.16 115.58 115.45 3hgs h ASN 213 Ca 0.16 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 3hgs h ASN 213 Cb 0.04 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 3hgs h ASN 213 CO -0.10 0.75 -0.20 0.03 -1.65 0.00 0.00 177.43 176.27 3hgs h ARG 214 N 0.52 0.00 0.00 0.81 3.08 -0.79 -2.00 114.38 116.00 3hgs h ARG 214 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3hgs h ARG 214 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3hgs h ARG 214 CO 0.01 0.20 -0.22 0.00 -1.07 0.00 0.00 179.97 178.88 3hgs h LYS 216 N 0.00 0.35 -0.01 0.00 3.64 -0.71 -1.72 116.57 118.12 3hgs h LYS 216 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hgs h LYS 216 Cb 0.57 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3hgs h LYS 216 CO 0.00 0.23 0.00 0.35 -2.27 0.00 0.00 179.45 177.76 3hgs h PHE 217 N 0.36 0.01 -0.33 1.91 3.57 -1.76 0.34 116.94 121.05 3hgs h PHE 217 Ca 0.28 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 3hgs h PHE 217 Cb 0.35 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 3hgs h PHE 217 CO -0.18 0.09 -0.02 0.97 -2.23 0.00 0.00 178.31 176.95 3hgs h ILE 218 N -0.08 1.20 -0.23 1.41 2.10 -1.79 -1.25 117.51 118.86 3hgs h ILE 218 Ca 0.00 -0.80 -0.02 0.00 1.08 0.00 0.00 64.86 65.12 3hgs h ILE 218 Cb 0.09 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 3hgs h ILE 218 CO -0.00 0.27 0.07 0.74 -1.08 0.00 0.00 178.15 178.15 3hgs h THR 219 N 0.49 1.19 -0.82 2.19 2.02 -0.91 0.09 112.91 117.16 3hgs h THR 219 Ca 0.10 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 3hgs h THR 219 Cb 0.34 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 3hgs h THR 219 CO 0.01 0.20 0.40 1.56 0.37 0.00 0.00 175.52 178.06 3hgs h GLN 220 N 0.21 1.18 -0.18 6.66 4.20 -0.55 0.45 115.11 127.07 3hgs h GLN 220 Ca 0.08 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3hgs h GLN 220 Cb 0.24 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3hgs h GLN 220 CO -0.00 0.91 0.03 0.28 -0.67 0.00 0.00 178.83 179.38 3hgs h VAL 221 N 1.17 1.22 -0.46 -0.54 2.07 -1.03 -1.46 116.25 117.21 3hgs h VAL 221 Ca 0.28 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3hgs h VAL 221 Cb 0.11 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3hgs h VAL 221 CO -0.04 0.22 0.18 0.58 0.02 0.00 0.00 177.57 178.53 3hgs h VAL 222 N 0.10 1.21 -0.57 2.57 2.07 -0.71 -2.60 116.25 118.31 3hgs h VAL 222 Ca 0.06 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.97 3hgs h VAL 222 Cb 0.30 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3hgs h VAL 222 CO 0.00 0.24 0.34 -0.61 0.02 0.00 0.00 177.57 177.56 3hgs h GLN 223 N 0.61 0.64 -0.50 1.57 5.75 -0.83 -0.61 115.11 121.73 3hgs h GLN 223 Ca 0.15 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 3hgs h GLN 223 Cb 0.19 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 3hgs h GLN 223 CO -0.01 0.42 0.32 0.00 -2.65 0.00 0.00 178.83 176.91 3hgs h ALA 224 N 1.26 0.64 -0.12 3.38 0.00 -1.04 -0.42 119.26 122.96 3hgs h ALA 224 Ca 0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 3hgs h ALA 224 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3hgs h ALA 224 CO -0.11 0.10 -0.73 -0.39 0.00 0.00 0.00 179.25 178.12 3hgs h VAL 225 N 0.68 1.33 -0.07 0.00 -1.51 -1.20 -2.64 116.25 112.84 3hgs h VAL 225 Ca 0.18 -2.04 0.02 0.00 -1.23 0.00 0.00 66.70 63.63 3hgs h VAL 225 Cb -0.05 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 3hgs h VAL 225 CO -0.04 0.63 -0.03 0.58 -1.23 0.00 0.00 177.57 177.48 3hgs h VAL 226 N 0.40 0.90 0.00 7.19 2.07 -0.91 0.16 116.25 126.05 3hgs h VAL 226 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3hgs h VAL 226 Cb 1.33 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3hgs h VAL 226 CO 0.14 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.53 3hgs n SER 227 N -5.15 0.31 -0.10 0.57 7.64 -0.19 0.52 113.62 117.23 3hgs n SER 227 Ca -0.05 0.61 -0.21 0.00 1.01 0.00 0.00 58.87 60.23 3hgs n SER 227 Cb 0.08 -0.66 -0.12 0.00 -1.01 0.00 0.00 64.21 62.49 3hgs n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hgs n ALA 228 N -1.64 1.26 -0.34 -0.43 0.00 -0.05 -4.72 120.51 114.58 3hgs n ALA 228 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3hgs n ALA 228 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3hgs n ALA 228 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3hgs n ILE 229 N -3.50 0.04 0.00 0.00 -5.35 0.35 -4.99 119.36 105.90 3hgs n ILE 229 Ca -0.44 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 3hgs n ILE 229 Cb 0.97 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 40.18 3hgs n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hgs n GLY 230 N -0.02 0.20 0.38 3.28 0.00 0.18 -4.51 105.19 104.71 3hgs n GLY 230 Ca 0.00 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.79 3hgs n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgs h ALA 231 N 0.00 2.33 0.00 4.61 0.00 -1.84 -1.88 119.26 122.47 3hgs h ALA 231 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hgs h ALA 231 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hgs h ALA 231 CO 0.00 -0.50 -0.04 0.38 0.00 0.00 0.00 179.25 179.09 3hgs h ASP 232 N 0.18 0.00 -0.38 0.00 -0.00 -1.85 -2.30 116.42 112.07 3hgs h ASP 232 Ca 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.33 3hgs h ASP 232 Cb 0.93 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.25 3hgs h ASP 232 CO -0.05 0.04 0.00 0.54 -0.00 0.00 0.00 179.24 179.77 3hgs n ARG 233 N -3.24 3.69 -4.24 4.15 1.74 -0.71 -4.11 116.66 113.94 3hgs n ARG 233 Ca -0.01 -2.98 -0.30 0.00 -0.77 0.00 0.00 57.85 53.79 3hgs n ARG 233 Cb 0.21 -2.01 -0.16 0.00 -1.02 0.00 0.00 32.46 29.47 3hgs n ARG 233 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hgs s VAL 234 N -2.82 1.70 0.20 1.55 1.01 -0.89 -0.87 120.40 120.28 3hgs s VAL 234 Ca 0.47 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.80 3hgs s VAL 234 Cb 0.37 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3hgs s VAL 234 CO 0.12 0.48 -0.03 -0.83 0.00 0.00 0.00 175.10 174.84 3hgs s GLY 235 N 1.24 1.70 -0.03 4.51 0.00 0.10 0.14 107.32 114.98 3hgs s GLY 235 Ca 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 44.72 43.26 3hgs s GLY 235 CO -0.08 -1.52 -0.09 0.14 0.00 0.00 0.00 173.10 171.56 3hgs s VAL 236 N -1.90 0.74 -0.07 1.40 1.01 -0.88 -0.54 120.40 120.16 3hgs s VAL 236 Ca 0.28 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.97 3hgs s VAL 236 Cb -0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 3hgs s VAL 236 CO 0.18 0.23 -0.23 -0.60 0.00 0.00 0.00 175.10 174.68 3hgs s ARG 237 N 0.21 2.59 0.16 2.72 3.52 -0.27 0.48 118.95 128.37 3hgs s ARG 237 Ca -0.03 -0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 54.70 3hgs s ARG 237 Cb -0.08 -2.11 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 3hgs s ARG 237 CO 0.00 0.29 0.11 0.14 -0.81 0.00 0.00 175.30 175.03 3hgs s VAL 238 N 0.05 0.06 -0.48 7.11 -7.23 -0.24 -0.27 120.40 119.39 3hgs s VAL 238 Ca -0.09 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 3hgs s VAL 238 Cb -0.15 -2.20 0.21 0.00 0.56 0.00 0.00 36.38 34.81 3hgs s VAL 238 CO 0.05 -0.28 0.74 -1.54 -0.31 0.00 0.00 175.10 173.76 3hgs n SER 239 N -0.17 -2.61 0.09 4.85 3.41 -1.26 -2.07 113.62 115.86 3hgs n SER 239 Ca -0.03 -3.00 0.04 0.00 -0.26 0.00 0.00 58.87 55.62 3hgs n SER 239 Cb 0.64 1.34 0.44 0.00 -0.26 0.00 0.00 64.21 66.38 3hgs n SER 239 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3hgs h PRO 240 N 4.56 0.35 -0.22 4.33 0.13 -1.88 -2.86 132.00 136.41 3hgs h PRO 240 Ca -0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3hgs h PRO 240 Cb 1.04 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3hgs h PRO 240 CO 0.22 0.31 0.00 0.00 -0.23 0.00 0.00 178.00 178.30 3hgs n ALA 241 N -2.49 2.50 -2.92 -0.56 0.00 -1.26 -4.65 120.51 111.12 3hgs n ALA 241 Ca 0.01 -0.58 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 3hgs n ALA 241 Cb 0.14 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 3hgs n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hgs s ILE 242 N -1.71 4.31 -0.80 0.00 1.01 -1.08 -4.63 121.20 118.30 3hgs s ILE 242 Ca 0.31 -0.20 0.17 0.00 0.00 0.00 0.00 60.65 60.93 3hgs s ILE 242 Cb 0.17 -2.93 0.70 0.00 0.01 0.00 0.00 42.46 40.41 3hgs s ILE 242 CO 0.25 0.46 1.62 -0.90 0.00 0.00 0.00 174.94 176.36 3hgs n ASP 243 N 3.75 4.80 -4.47 3.58 5.68 -1.26 -4.71 116.55 123.92 3hgs n ASP 243 Ca -0.17 -2.60 -0.54 0.00 -0.50 0.00 0.00 54.79 50.98 3hgs n ASP 243 Cb 0.52 -0.58 -0.06 0.00 -1.14 0.00 0.00 41.12 39.86 3hgs n ASP 243 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3hgs n HIS 244 N 0.78 0.26 -3.50 2.11 -0.00 -1.26 -1.25 115.22 112.37 3hgs n HIS 244 Ca 0.25 0.99 -0.20 0.00 0.46 0.00 0.00 57.72 59.22 3hgs n HIS 244 Cb 0.94 -2.06 0.09 0.00 -0.12 0.00 0.00 29.99 28.84 3hgs n HIS 244 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3hgs n LEU 245 N 1.74 -3.76 -3.96 0.27 4.77 -1.26 -2.81 117.00 112.00 3hgs n LEU 245 Ca 0.19 -0.58 -0.27 0.00 -0.03 0.00 0.00 56.01 55.32 3hgs n LEU 245 Cb 0.16 -3.07 -0.01 0.00 -2.33 0.00 0.00 43.42 38.16 3hgs n LEU 245 CO 0.59 0.50 -0.17 0.47 -1.33 0.00 0.00 177.39 177.45 3hgs n ASP 246 N -3.06 -1.07 -3.58 -1.43 8.00 -0.84 -4.90 116.55 109.67 3hgs n ASP 246 Ca -0.16 -0.97 -0.31 0.00 0.71 0.00 0.00 54.79 54.06 3hgs n ASP 246 Cb 0.62 -3.19 -0.06 0.00 -0.02 0.00 0.00 41.12 38.48 3hgs n ASP 246 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hgs n ALA 247 N -4.40 4.34 -2.74 2.24 0.00 -0.38 -4.71 120.51 114.87 3hgs n ALA 247 Ca -0.24 -4.78 -0.26 0.00 0.00 0.00 0.00 53.44 48.16 3hgs n ALA 247 Cb 0.65 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 3hgs n ALA 247 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3hgs s MET 248 N -2.55 2.68 0.04 0.00 0.00 -1.26 -4.00 119.30 114.20 3hgs s MET 248 Ca 0.37 -0.98 0.06 0.00 0.00 0.00 0.00 55.69 55.14 3hgs s MET 248 Cb 0.12 -2.51 -0.02 0.00 0.00 0.00 0.00 34.83 32.42 3hgs s MET 248 CO 0.02 0.47 -0.18 0.34 0.00 0.00 0.00 175.02 175.67 3hgs s ASP 249 N -3.06 2.12 0.55 1.11 -1.08 -1.26 -1.18 116.67 113.87 3hgs s ASP 249 Ca 0.29 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.12 3hgs s ASP 249 Cb -0.10 -0.17 1.62 0.00 -1.46 0.00 0.00 42.92 42.81 3hgs s ASP 249 CO 0.21 0.12 2.17 0.77 0.52 0.00 0.00 175.17 178.96 3hgs h SER 250 N 4.99 0.00 -2.22 -0.34 4.64 -1.98 -3.34 113.55 115.30 3hgs h SER 250 Ca -0.40 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.39 3hgs h SER 250 Cb 1.17 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.90 3hgs h SER 250 CO 0.44 0.05 -0.88 0.21 -0.87 0.00 0.00 176.83 175.78 3hgs s ASN 251 N -6.27 1.33 0.21 4.97 3.84 -1.26 -5.02 114.94 112.74 3hgs s ASN 251 Ca -0.04 -2.66 -0.15 0.00 0.21 0.00 0.00 52.86 50.22 3hgs s ASN 251 Cb 0.15 -0.10 0.22 0.00 -0.55 0.00 0.00 41.25 40.97 3hgs s ASN 251 CO 0.58 -0.19 1.62 -0.65 -2.79 0.00 0.00 177.10 175.67 3hgs h PRO 252 N 5.91 -0.03 -0.80 0.43 0.11 -1.83 -1.23 132.00 134.55 3hgs h PRO 252 Ca 0.20 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 3hgs h PRO 252 Cb 0.95 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 3hgs h PRO 252 CO 0.30 -0.02 0.36 1.25 -0.21 0.00 0.00 178.00 179.68 3hgs h LEU 253 N -0.03 1.08 -0.35 2.35 5.85 -1.95 -0.87 115.31 121.38 3hgs h LEU 253 Ca 0.29 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 3hgs h LEU 253 Cb 0.48 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3hgs h LEU 253 CO -0.66 0.93 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.08 3hgs h SER 254 N 1.15 0.62 -0.46 1.25 0.87 -1.83 -1.96 113.55 113.19 3hgs h SER 254 Ca 0.27 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 3hgs h SER 254 Cb 0.16 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3hgs h SER 254 CO -0.03 0.79 0.22 0.25 -0.53 0.00 0.00 176.83 177.53 3hgs h LEU 255 N 0.43 0.59 -0.38 2.23 5.85 -1.02 -0.40 115.31 122.61 3hgs h LEU 255 Ca 0.10 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3hgs h LEU 255 Cb 0.48 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3hgs h LEU 255 CO 0.02 0.55 0.24 1.23 -0.34 0.00 0.00 178.44 180.14 3hgs h GLY 256 N 0.59 0.54 1.37 3.75 0.00 -1.09 -0.79 103.07 107.44 3hgs h GLY 256 Ca 0.16 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 3hgs h GLY 256 CO -0.02 0.21 0.10 1.41 0.00 0.00 0.00 176.54 178.24 3hgs h LEU 257 N 0.50 0.74 -0.85 3.11 3.38 -1.18 0.78 115.31 121.79 3hgs h LEU 257 Ca 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hgs h LEU 257 Cb -0.03 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3hgs h LEU 257 CO -0.03 0.74 0.44 0.00 0.09 0.00 0.00 178.44 179.68 3hgs h ALA 258 N 1.36 1.09 -0.26 1.53 0.00 -0.52 0.15 119.26 122.61 3hgs h ALA 258 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3hgs h ALA 258 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hgs h ALA 258 CO 0.00 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.10 3hgs h VAL 259 N 1.20 1.28 -0.83 0.00 2.07 -0.37 -2.78 116.25 116.83 3hgs h VAL 259 Ca 0.30 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.80 3hgs h VAL 259 Cb 0.07 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3hgs h VAL 259 CO -0.04 0.34 0.51 0.58 0.02 0.00 0.00 177.57 178.98 3hgs h VAL 260 N 0.25 1.06 -0.62 2.57 2.07 -0.43 -1.61 116.25 119.54 3hgs h VAL 260 Ca 0.07 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3hgs h VAL 260 Cb 0.53 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3hgs h VAL 260 CO 0.03 0.17 0.23 -0.08 0.02 0.00 0.00 177.57 177.94 3hgs h GLU 261 N 0.96 0.92 -0.62 1.57 4.57 -0.86 -0.82 114.58 120.28 3hgs h GLU 261 Ca 0.35 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 3hgs h GLU 261 Cb 0.12 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3hgs h GLU 261 CO -0.15 0.76 0.10 0.00 -1.18 0.00 0.00 179.01 178.53 3hgs h ARG 262 N 0.90 1.04 -0.34 1.92 2.47 -1.06 -1.54 114.38 117.77 3hgs h ARG 262 Ca 0.21 -0.28 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 3hgs h ARG 262 Cb 0.20 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 3hgs h ARG 262 CO -0.02 0.97 0.00 -0.07 0.56 0.00 0.00 179.97 181.42 3hgs h LEU 263 N 0.95 0.59 -0.81 3.04 3.38 -0.80 -0.25 115.31 121.41 3hgs h LEU 263 Ca 0.19 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hgs h LEU 263 Cb 0.44 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3hgs h LEU 263 CO 0.01 0.75 0.53 0.78 0.09 0.00 0.00 178.44 180.60 3hgs h ASN 264 N 0.41 0.89 -0.57 -0.43 2.35 -1.08 -0.74 115.58 116.41 3hgs h ASN 264 Ca 0.10 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3hgs h ASN 264 Cb 0.44 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 3hgs h ASN 264 CO 0.02 0.63 0.26 0.50 -1.65 0.00 0.00 177.43 177.18 3hgs h LYS 265 N 1.05 0.83 -0.37 0.81 3.64 -1.02 -1.05 116.57 120.46 3hgs h LYS 265 Ca 0.31 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3hgs h LYS 265 Cb -0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 3hgs h LYS 265 CO -0.09 0.69 0.24 0.82 -2.27 0.00 0.00 179.45 178.85 3hgs h ILE 266 N 0.77 1.10 -0.19 2.00 2.04 -0.34 -0.94 117.51 121.95 3hgs h ILE 266 Ca 0.19 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3hgs h ILE 266 Cb 0.15 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3hgs h ILE 266 CO -0.02 0.10 0.12 1.56 0.00 0.00 0.00 178.15 179.91 3hgs h GLN 267 N 0.50 0.25 -0.29 2.37 4.20 -0.81 0.13 115.11 121.46 3hgs h GLN 267 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3hgs h GLN 267 Cb -0.05 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3hgs h GLN 267 CO -0.03 0.16 0.19 -0.07 -0.67 0.00 0.00 178.83 178.41 3hgs h LEU 268 N 0.25 0.33 -0.38 1.46 3.38 -0.97 0.37 115.31 119.76 3hgs h LEU 268 Ca 0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3hgs h LEU 268 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hgs h LEU 268 CO -0.01 0.25 -0.18 0.45 0.09 0.00 0.00 178.44 179.04 3hgs h HIS 269 N 0.39 0.90 0.00 1.13 3.86 -1.05 -2.48 115.15 117.90 3hgs h HIS 269 Ca 0.11 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 3hgs h HIS 269 Cb -0.03 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 3hgs h HIS 269 CO -0.05 0.97 -0.09 0.77 0.86 0.00 0.00 177.93 180.38 3hgs h SER 270 N 0.58 0.00 -0.09 2.45 0.02 -0.59 -3.46 113.55 112.46 3hgs h SER 270 Ca 0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3hgs h SER 270 Cb 0.73 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 3hgs h SER 270 CO 0.05 0.09 -0.02 0.61 -1.14 0.00 0.00 176.83 176.42 3hgs n GLY 271 N -0.10 0.42 3.52 -3.77 0.00 0.12 -5.04 105.19 100.35 3hgs n GLY 271 Ca -0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 3hgs n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hgs s SER 272 N -2.98 -0.64 0.38 1.61 0.15 -0.56 -5.01 113.70 106.65 3hgs s SER 272 Ca 0.00 0.86 -0.15 0.00 0.70 0.00 0.00 55.95 57.36 3hgs s SER 272 Cb 0.00 0.77 -0.09 0.00 -1.71 0.00 0.00 66.02 64.99 3hgs s SER 272 CO 0.00 -0.49 0.81 -0.54 1.20 0.00 0.00 173.24 174.22 3hgs s LYS 273 N -0.76 4.00 0.84 5.44 1.02 -1.26 -4.34 119.74 124.68 3hgs s LYS 273 Ca -0.08 0.75 -0.12 0.00 0.02 0.00 0.00 55.97 56.54 3hgs s LYS 273 Cb -0.02 -2.34 0.10 0.00 -0.52 0.00 0.00 37.83 35.05 3hgs s LYS 273 CO 0.07 0.03 1.10 -0.51 -0.92 0.00 0.00 175.35 175.12 3hgs s LEU 274 N -3.32 2.43 0.20 3.17 1.43 -1.25 -3.28 118.68 118.06 3hgs s LEU 274 Ca 0.56 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 3hgs s LEU 274 Cb -0.10 -3.86 0.14 0.00 0.03 0.00 0.00 46.19 42.40 3hgs s LEU 274 CO 0.21 -2.24 1.87 0.00 0.23 0.00 0.00 176.35 176.42 3hgs h ALA 275 N -1.28 0.91 0.00 4.21 0.00 0.04 -3.45 119.26 119.69 3hgs h ALA 275 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3hgs h ALA 275 Cb 1.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hgs h ALA 275 CO 0.58 0.33 0.00 2.48 0.00 0.00 0.00 179.25 182.64 3hgs n TYR 276 N -4.59 0.00 -4.67 0.00 0.18 -1.25 -4.55 117.16 102.29 3hgs n TYR 276 Ca 0.07 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.51 3hgs n TYR 276 Cb 0.02 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.83 3hgs n TYR 276 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3hgs s LEU 277 N 0.00 2.69 -0.17 -3.48 2.96 0.12 -2.07 118.68 118.73 3hgs s LEU 277 Ca 0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 3hgs s LEU 277 Cb 0.00 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3hgs s LEU 277 CO 0.00 0.14 -0.17 -2.28 -1.32 0.00 0.00 176.35 172.71 3hgs s HIS 278 N 0.51 2.78 -0.09 5.38 5.65 0.18 -0.61 115.29 129.09 3hgs s HIS 278 Ca -0.09 -1.39 0.02 0.00 0.25 0.00 0.00 55.06 53.86 3hgs s HIS 278 Cb -0.16 -1.92 0.01 0.00 -1.18 0.00 0.00 32.58 29.34 3hgs s HIS 278 CO 0.04 -0.68 -0.14 0.08 -0.65 0.00 0.00 174.74 173.39 3hgs s VAL 279 N 1.14 1.39 -0.08 0.89 1.01 -0.38 -1.08 120.40 123.28 3hgs s VAL 279 Ca 0.01 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 3hgs s VAL 279 Cb -0.14 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3hgs s VAL 279 CO -0.07 0.42 0.46 -0.89 0.00 0.00 0.00 175.10 175.02 3hgs s THR 280 N 0.90 5.13 0.16 3.92 2.01 -0.88 -1.81 115.64 125.07 3hgs s THR 280 Ca -0.09 0.93 0.07 0.00 0.31 0.00 0.00 61.69 62.92 3hgs s THR 280 Cb -0.15 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3hgs s THR 280 CO 0.00 0.39 -0.03 0.00 -0.69 0.00 0.00 174.62 174.29 3hgs s GLN 281 N 0.18 2.31 0.67 4.92 -2.07 0.00 -4.58 119.66 121.09 3hgs s GLN 281 Ca 0.25 -1.12 -0.10 0.00 -1.82 0.00 0.00 55.36 52.57 3hgs s GLN 281 Cb -0.16 -2.32 0.01 0.00 -1.09 0.00 0.00 33.01 29.46 3hgs s GLN 281 CO 0.11 0.46 1.04 -2.14 -1.32 0.00 0.00 175.29 173.44 3hgs s PRO 282 N -2.81 2.92 -0.12 9.60 0.02 -1.26 -4.57 135.00 138.78 3hgs s PRO 282 Ca 0.26 0.36 -0.01 0.00 0.02 0.00 0.00 61.00 61.63 3hgs s PRO 282 Cb -0.09 -2.09 0.04 0.00 0.02 0.00 0.00 34.50 32.37 3hgs s PRO 282 CO 0.17 -0.91 -0.02 1.03 -0.33 0.00 0.00 177.00 176.94 3hgs s ARG 283 N -5.25 0.96 0.87 5.54 1.81 -1.26 -5.03 118.95 116.60 3hgs s ARG 283 Ca 0.57 -0.18 -0.12 0.00 -1.72 0.00 0.00 55.73 54.29 3hgs s ARG 283 Cb -0.11 -1.50 0.11 0.00 -0.45 0.00 0.00 34.95 33.01 3hgs s ARG 283 CO 0.50 -0.38 1.10 1.52 -0.68 0.00 0.00 175.30 177.36 3hgs s TYR 284 N 1.83 2.47 -0.13 -0.53 -0.85 -1.26 -5.05 117.35 113.84 3hgs s TYR 284 Ca 0.03 1.20 0.03 0.00 -0.52 0.00 0.00 57.07 57.81 3hgs s TYR 284 Cb -0.14 -3.16 0.01 0.00 0.38 0.00 0.00 41.96 39.05 3hgs s TYR 284 CO -0.07 -2.23 -0.23 0.08 -1.52 0.00 0.00 175.55 171.59 3hgs s VAL 285 N -3.01 2.07 0.00 -3.49 1.01 -1.26 -5.10 120.40 110.62 3hgs s VAL 285 Ca 0.63 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3hgs s VAL 285 Cb -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.40 3hgs s VAL 285 CO 0.56 0.55 0.00 0.00 0.00 0.00 0.00 175.10 176.21 3hgs n ALA 286 N 3.86 0.00 -3.22 5.51 0.00 -1.26 -5.14 120.51 120.26 3hgs n ALA 286 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 3hgs n ALA 286 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 3hgs n ALA 286 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hgs s TYR 287 N 4.04 0.10 -1.12 0.00 1.51 -1.26 -4.88 117.35 115.74 3hgs s TYR 287 Ca 0.00 0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.05 3hgs s TYR 287 Cb 0.00 -0.15 0.03 0.00 -0.11 0.00 0.00 41.96 41.73 3hgs s TYR 287 CO 0.00 -0.04 0.08 0.41 -1.11 0.00 0.00 175.55 174.89 3hgs n GLY 288 N 3.51 -0.12 0.00 0.71 0.00 -1.26 -5.36 105.19 102.68 3hgs n GLY 288 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3hgs n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgs n GLN 289 N -3.39 0.00 0.18 1.61 10.64 -1.26 -5.34 117.38 119.82 3hgs n GLN 289 Ca -0.17 0.00 0.18 0.00 -1.83 0.00 0.00 57.00 55.18 3hgs n GLN 289 Cb 0.45 0.00 0.72 0.00 -0.86 0.00 0.00 30.24 30.55 3hgs n GLN 289 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 3hgs h GLU 298 N 0.00 0.00 0.00 2.61 4.22 -2.04 -3.51 114.58 115.86 3hgs h GLU 298 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3hgs h GLU 298 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hgs h GLU 298 CO 0.00 0.00 0.00 -0.85 -2.18 0.00 0.00 179.01 175.98 3hgs n GLU 299 N -3.31 0.00 -0.25 1.92 -0.00 -1.26 -4.67 120.64 113.07 3hgs n GLU 299 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.12 3hgs n GLU 299 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 32.00 3hgs n GLU 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3hgs h GLU 300 N 0.00 -0.18 -0.67 3.44 4.81 -2.05 -0.58 114.58 119.35 3hgs h GLU 300 Ca 0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 3hgs h GLU 300 Cb 0.00 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 3hgs h GLU 300 CO 0.00 -0.12 0.42 0.93 -0.73 0.00 0.00 179.01 179.51 3hgs h GLU 301 N -0.18 0.79 -0.36 1.92 5.08 -1.96 -0.77 114.58 119.10 3hgs h GLU 301 Ca 0.19 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 3hgs h GLU 301 Cb 0.55 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3hgs h GLU 301 CO -0.75 0.52 -0.07 0.00 -1.00 0.00 0.00 179.01 177.71 3hgs h ALA 302 N 1.29 0.49 -0.24 3.43 0.00 -1.70 -2.85 119.26 119.68 3hgs h ALA 302 Ca 0.27 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hgs h ALA 302 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hgs h ALA 302 CO -0.11 0.33 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 3hgs h ARG 303 N 0.48 0.37 -0.51 0.00 3.08 -0.81 -1.01 114.38 115.98 3hgs h ARG 303 Ca 0.09 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3hgs h ARG 303 Cb 0.58 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3hgs h ARG 303 CO 0.03 0.45 -0.07 1.25 -1.07 0.00 0.00 179.97 180.56 3hgs h LEU 304 N 0.36 0.91 -0.08 3.04 6.46 -1.02 -0.20 115.31 124.78 3hgs h LEU 304 Ca 0.08 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 3hgs h LEU 304 Cb 0.33 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 3hgs h LEU 304 CO 0.01 1.01 -0.07 0.24 -0.62 0.00 0.00 178.44 179.01 3hgs h MET 305 N 0.83 0.19 -0.66 1.25 2.86 -1.19 -2.50 114.93 115.71 3hgs h MET 305 Ca 0.14 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3hgs h MET 305 Cb 0.60 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 3hgs h MET 305 CO 0.04 0.61 0.43 -0.09 1.06 0.00 0.00 176.91 178.97 3hgs h ARG 306 N -0.23 0.72 -0.33 1.72 9.65 -1.12 -1.49 114.38 123.30 3hgs h ARG 306 Ca 0.01 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 3hgs h ARG 306 Cb 0.58 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 3hgs h ARG 306 CO 0.02 0.48 -0.00 1.15 2.80 0.00 0.00 179.97 184.41 3hgs h THR 307 N 0.74 1.26 -0.48 0.20 2.02 -0.92 0.11 112.91 115.84 3hgs h THR 307 Ca 0.27 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 3hgs h THR 307 Cb 0.14 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3hgs h THR 307 CO -0.08 0.32 0.02 -0.07 0.37 0.00 0.00 175.52 176.08 3hgs h LEU 308 N 0.38 0.75 -0.16 2.58 3.38 -1.03 -1.33 115.31 119.89 3hgs h LEU 308 Ca 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hgs h LEU 308 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3hgs h LEU 308 CO 0.02 0.81 0.02 -0.09 0.09 0.00 0.00 178.44 179.28 3hgs h ARG 309 N 0.74 0.27 -0.15 1.13 1.12 -1.02 -0.99 114.38 115.48 3hgs h ARG 309 Ca 0.15 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 3hgs h ARG 309 Cb 0.43 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.34 3hgs h ARG 309 CO 0.02 0.46 -0.10 -0.91 -3.11 0.00 0.00 179.97 176.33 3hgs h ASN 310 N 0.04 0.22 1.19 -3.80 2.35 -0.59 -2.71 115.58 112.28 3hgs h ASN 310 Ca 0.05 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 3hgs h ASN 310 Cb 0.33 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3hgs h ASN 310 CO 0.00 0.35 -0.73 0.00 -1.65 0.00 0.00 177.43 175.40 3hgs h ALA 311 N 1.68 0.55 -2.44 -0.83 0.00 -1.06 -3.44 119.26 113.72 3hgs h ALA 311 Ca 0.05 -0.67 -0.58 0.00 0.00 0.00 0.00 54.91 53.71 3hgs h ALA 311 Cb 0.32 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 3hgs h ALA 311 CO 0.02 0.92 0.31 -0.47 0.00 0.00 0.00 179.25 180.03 3hgs s TYR 312 N -2.91 3.42 -1.20 0.00 6.14 -0.39 -4.91 117.35 117.51 3hgs s TYR 312 Ca 0.02 1.19 -0.17 0.00 0.64 0.00 0.00 57.07 58.75 3hgs s TYR 312 Cb 0.09 -2.96 0.11 0.00 0.42 0.00 0.00 41.96 39.62 3hgs s TYR 312 CO 0.78 -0.20 1.53 -0.65 0.64 0.00 0.00 175.55 177.65 3hgs s GLN 313 N 2.00 3.94 0.00 4.97 -0.21 -1.26 -4.85 119.66 124.25 3hgs s GLN 313 Ca 0.36 -2.09 0.00 0.00 0.02 0.00 0.00 55.36 53.66 3hgs s GLN 313 Cb -0.16 -5.28 0.00 0.00 1.00 0.00 0.00 33.01 28.56 3hgs s GLN 313 CO 0.12 -2.02 0.00 0.41 -2.12 0.00 0.00 175.29 171.68 3hgs n GLY 314 N 5.11 -1.13 3.75 3.09 0.00 -1.26 -4.89 105.19 109.85 3hgs n GLY 314 Ca 0.40 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 3hgs n GLY 314 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hgs s THR 315 N -2.95 2.81 -0.12 2.61 2.01 -1.26 -4.92 115.64 113.81 3hgs s THR 315 Ca 0.00 0.68 0.03 0.00 0.31 0.00 0.00 61.69 62.71 3hgs s THR 315 Cb 0.00 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 69.08 3hgs s THR 315 CO 0.00 0.11 -0.22 0.12 -0.69 0.00 0.00 174.62 173.94 3hgs s PHE 316 N -0.08 2.52 -0.20 4.92 5.36 -1.26 -0.70 117.98 128.54 3hgs s PHE 316 Ca 0.58 -1.17 -0.02 0.00 -0.96 0.00 0.00 56.93 55.36 3hgs s PHE 316 Cb -0.40 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.57 3hgs s PHE 316 CO 0.43 -0.52 -0.10 0.42 -1.46 0.00 0.00 175.22 173.99 3hgs s ILE 317 N 0.64 2.88 0.05 3.12 1.01 0.22 -0.69 121.20 128.43 3hgs s ILE 317 Ca -0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 3hgs s ILE 317 Cb -0.16 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 3hgs s ILE 317 CO 0.02 0.47 0.23 0.00 0.00 0.00 0.00 174.94 175.66 3hgs s SER 319 N -2.28 -0.12 0.00 0.00 0.15 -0.75 -1.89 113.70 108.81 3hgs s SER 319 Ca 0.33 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.57 3hgs s SER 319 Cb -0.13 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3hgs s SER 319 CO 0.24 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.49 3hgs n GLY 320 N -0.12 1.63 2.42 9.45 0.00 -1.26 -0.82 105.19 116.48 3hgs n GLY 320 Ca -0.16 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 3hgs n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hgs n GLY 321 N 0.32 0.65 3.81 -0.02 0.00 -1.26 -4.79 105.19 103.90 3hgs n GLY 321 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3hgs n GLY 321 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hgs s TYR 322 N -2.76 3.22 0.37 1.61 1.51 -1.26 -5.02 117.35 115.01 3hgs s TYR 322 Ca 0.00 1.61 0.02 0.00 -1.01 0.00 0.00 57.07 57.69 3hgs s TYR 322 Cb 0.00 -2.93 -0.01 0.00 -0.11 0.00 0.00 41.96 38.91 3hgs s TYR 322 CO 0.00 -0.35 0.06 0.25 -1.11 0.00 0.00 175.55 174.40 3hgs n THR 323 N -0.67 0.00 -0.07 -0.71 -2.24 -1.26 -4.95 114.28 104.38 3hgs n THR 323 Ca 0.07 -1.94 -0.10 0.00 -2.27 0.00 0.00 64.05 59.82 3hgs n THR 323 Cb 0.53 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 3hgs n THR 323 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3hgs h ARG 324 N 0.00 0.34 0.71 -0.78 2.43 -1.98 -0.05 114.38 115.05 3hgs h ARG 324 Ca -0.30 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 3hgs h ARG 324 Cb 1.01 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3hgs h ARG 324 CO 0.48 0.27 -0.36 0.93 -1.51 0.00 0.00 179.97 179.78 3hgs h GLU 325 N 0.32 -0.94 -0.70 0.20 3.07 -2.00 -1.87 114.58 112.66 3hgs h GLU 325 Ca 0.09 0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.04 3hgs h GLU 325 Cb 0.01 0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 3hgs h GLU 325 CO -0.02 -0.63 0.46 -0.07 -1.40 0.00 0.00 179.01 177.36 3hgs h LEU 326 N -0.98 0.74 0.02 1.33 3.38 -1.94 -1.79 115.31 116.08 3hgs h LEU 326 Ca -0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hgs h LEU 326 Cb 0.76 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hgs h LEU 326 CO 0.15 0.52 -0.01 1.23 0.09 0.00 0.00 178.44 180.42 3hgs h GLY 327 N 0.87 -0.03 0.71 0.83 0.00 -0.82 0.11 103.07 104.74 3hgs h GLY 327 Ca 0.27 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.67 3hgs h GLY 327 CO -0.07 -0.01 0.32 -2.22 0.00 0.00 0.00 176.54 174.56 3hgs h ILE 328 N -0.18 0.97 -0.49 2.60 2.04 -1.02 -1.78 117.51 119.65 3hgs h ILE 328 Ca -0.00 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.66 3hgs h ILE 328 Cb 0.16 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3hgs h ILE 328 CO 0.01 0.11 0.32 -0.08 0.00 0.00 0.00 178.15 178.51 3hgs h GLU 329 N 0.61 0.63 -0.22 2.37 4.81 -1.12 0.15 114.58 121.81 3hgs h GLU 329 Ca 0.26 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 3hgs h GLU 329 Cb 0.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3hgs h GLU 329 CO -0.17 0.42 0.08 0.00 -0.73 0.00 0.00 179.01 178.61 3hgs h ALA 330 N 1.19 0.24 -0.31 2.92 0.00 -0.33 -0.53 119.26 122.45 3hgs h ALA 330 Ca 0.19 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 3hgs h ALA 330 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hgs h ALA 330 CO -0.05 -0.34 -0.43 0.28 0.00 0.00 0.00 179.25 178.71 3hgs h VAL 331 N 0.19 1.28 -0.39 0.00 2.07 -1.12 -0.84 116.25 117.44 3hgs h VAL 331 Ca 0.09 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 65.93 3hgs h VAL 331 Cb 0.06 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3hgs h VAL 331 CO -0.09 0.52 -0.06 0.00 0.02 0.00 0.00 177.57 177.96 3hgs h ALA 332 N 0.87 1.17 -0.00 1.67 0.00 -0.42 -2.79 119.26 119.75 3hgs h ALA 332 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hgs h ALA 332 Cb 0.99 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3hgs h ALA 332 CO 0.10 0.53 -0.30 1.04 0.00 0.00 0.00 179.25 180.62 3hgs n GLN 333 N -4.21 0.51 -0.77 0.00 6.02 -0.23 -4.93 117.38 113.76 3hgs n GLN 333 Ca 0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 3hgs n GLN 333 Cb 0.31 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.08 3hgs n GLN 333 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hgs n GLY 334 N 1.39 0.58 0.14 1.08 0.00 -1.05 -4.93 105.19 102.39 3hgs n GLY 334 Ca 0.10 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3hgs n GLY 334 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hgs h ASP 335 N 0.00 0.00 -4.89 1.61 3.32 -1.42 -3.46 116.42 111.58 3hgs h ASP 335 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hgs h ASP 335 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 3hgs h ASP 335 CO 0.00 0.00 0.28 0.00 -1.72 0.00 0.00 179.24 177.80 3hgs s ALA 336 N -3.25 -1.69 -0.17 3.45 0.00 -1.14 -4.77 121.76 114.19 3hgs s ALA 336 Ca 0.07 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.81 3hgs s ALA 336 Cb 0.10 0.58 -0.22 0.00 0.00 0.00 0.00 23.12 23.58 3hgs s ALA 336 CO 0.51 -0.67 0.14 -0.25 0.00 0.00 0.00 175.76 175.50 3hgs n ASP 337 N -0.09 1.78 -4.15 0.00 8.00 0.13 -4.28 116.55 117.94 3hgs n ASP 337 Ca -0.15 0.08 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 3hgs n ASP 337 Cb 0.63 -0.46 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 3hgs n ASP 337 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hgs s LEU 338 N -6.63 2.36 -0.17 0.64 1.43 -0.94 -4.86 118.68 110.50 3hgs s LEU 338 Ca -0.25 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 3hgs s LEU 338 Cb 0.08 -0.30 0.03 0.00 0.03 0.00 0.00 46.19 46.03 3hgs s LEU 338 CO 0.71 -0.23 -0.14 -0.69 0.23 0.00 0.00 176.35 176.23 3hgs s VAL 339 N -2.06 1.71 -0.08 -1.59 1.01 0.01 -2.05 120.40 117.35 3hgs s VAL 339 Ca 0.01 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 3hgs s VAL 339 Cb -0.05 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 3hgs s VAL 339 CO 0.00 0.39 0.33 -0.94 0.00 0.00 0.00 175.10 174.88 3hgs s SER 340 N 1.41 6.61 -0.09 3.32 1.04 -0.79 0.10 113.70 125.29 3hgs s SER 340 Ca 0.03 0.73 0.03 0.00 0.48 0.00 0.00 55.95 57.22 3hgs s SER 340 Cb -0.14 -2.20 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 3hgs s SER 340 CO -0.10 0.25 -0.19 -0.31 0.98 0.00 0.00 173.24 173.87 3hgs s TYR 341 N -0.48 2.65 0.00 5.02 2.02 0.64 -4.41 117.35 122.79 3hgs s TYR 341 Ca 0.20 -0.68 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 3hgs s TYR 341 Cb -0.15 -1.72 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 3hgs s TYR 341 CO 0.09 -0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.28 3hgs n GLY 342 N 3.19 -0.26 0.35 0.71 0.00 -1.26 -1.79 105.19 106.14 3hgs n GLY 342 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3hgs n GLY 342 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hgs h ARG 343 N 0.00 0.84 0.00 1.61 3.08 -1.97 -0.46 114.38 117.48 3hgs h ARG 343 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3hgs h ARG 343 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 3hgs h ARG 343 CO 0.00 0.56 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.13 3hgs h LEU 344 N 0.87 0.00 -0.19 3.04 3.38 -1.94 -1.74 115.31 118.74 3hgs h LEU 344 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3hgs h LEU 344 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3hgs h LEU 344 CO -0.31 0.25 0.00 0.15 0.09 0.00 0.00 178.44 178.63 3hgs h PHE 345 N 0.00 0.00 0.02 1.13 3.04 -1.32 -0.92 116.94 118.89 3hgs h PHE 345 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 3hgs h PHE 345 Cb 0.63 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.14 3hgs h PHE 345 CO 0.00 0.00 -0.01 0.82 -2.02 0.00 0.00 178.31 177.10 3hgs h ILE 346 N 0.00 1.41 -0.00 1.41 2.04 -0.88 -3.32 117.51 118.17 3hgs h ILE 346 Ca 0.00 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3hgs h ILE 346 Cb 0.75 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3hgs h ILE 346 CO 0.00 0.35 -0.36 -1.54 0.00 0.00 0.00 178.15 176.59 3hgs n SER 347 N -4.82 0.51 -3.80 1.72 3.41 -1.19 -4.67 113.62 104.78 3hgs n SER 347 Ca -0.09 -0.27 -0.30 0.00 -0.26 0.00 0.00 58.87 57.95 3hgs n SER 347 Cb 0.29 0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 3hgs n SER 347 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hgs s ASN 348 N -2.88 3.99 0.37 4.04 -0.87 -0.35 -4.54 114.94 114.70 3hgs s ASN 348 Ca 0.15 -2.44 0.06 0.00 -1.57 0.00 0.00 52.86 49.06 3hgs s ASN 348 Cb 0.18 -1.19 0.76 0.00 -0.02 0.00 0.00 41.25 40.99 3hgs s ASN 348 CO 0.63 -0.31 1.98 1.55 -2.57 0.00 0.00 177.10 178.38 3hgs h PRO 349 N 7.08 0.70 -1.51 -0.60 0.13 -1.82 -2.03 132.00 133.94 3hgs h PRO 349 Ca -0.05 -0.04 -0.72 0.00 -0.87 0.00 0.00 66.00 64.32 3hgs h PRO 349 Cb 0.95 -0.16 -0.29 0.00 0.13 0.00 0.00 31.00 31.63 3hgs h PRO 349 CO 0.52 0.46 0.88 -0.40 -0.23 0.00 0.00 178.00 179.24 3hgs n ASP 350 N -4.47 7.46 -0.21 1.44 5.75 -1.26 -3.94 116.55 121.32 3hgs n ASP 350 Ca 0.09 -3.81 0.04 0.00 -0.01 0.00 0.00 54.79 51.10 3hgs n ASP 350 Cb 0.20 -0.99 0.30 0.00 -1.03 0.00 0.00 41.12 39.60 3hgs n ASP 350 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3hgs h LEU 351 N 2.52 0.77 0.06 -2.12 5.85 -1.70 0.48 115.31 121.16 3hgs h LEU 351 Ca 0.57 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.29 3hgs h LEU 351 Cb 0.44 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3hgs h LEU 351 CO 1.47 0.52 -0.03 0.58 -0.34 0.00 0.00 178.44 180.65 3hgs h VAL 352 N 0.89 1.02 -0.19 1.05 2.07 -1.87 0.89 116.25 120.10 3hgs h VAL 352 Ca 0.31 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 3hgs h VAL 352 Cb 0.10 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3hgs h VAL 352 CO -0.09 0.06 0.11 0.24 0.02 0.00 0.00 177.57 177.91 3hgs h MET 353 N -0.19 0.27 -0.78 1.57 2.86 -1.82 -1.15 114.93 115.68 3hgs h MET 353 Ca -0.01 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3hgs h MET 353 Cb 0.16 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 3hgs h MET 353 CO 0.01 0.25 0.50 0.00 1.06 0.00 0.00 176.91 178.73 3hgs h ARG 354 N 0.21 0.95 -0.44 1.72 3.08 -0.76 -0.80 114.38 118.35 3hgs h ARG 354 Ca 0.07 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 3hgs h ARG 354 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3hgs h ARG 354 CO -0.01 0.63 0.02 0.82 -1.07 0.00 0.00 179.97 180.35 3hgs h ILE 355 N 0.97 1.26 -0.96 2.04 2.04 -0.62 0.19 117.51 122.43 3hgs h ILE 355 Ca 0.31 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.19 3hgs h ILE 355 Cb 0.01 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 3hgs h ILE 355 CO -0.11 0.34 0.63 0.50 0.00 0.00 0.00 178.15 179.51 3hgs h LYS 356 N 0.60 1.24 -0.01 2.37 3.64 -0.63 -1.86 116.57 121.92 3hgs h LYS 356 Ca 0.13 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3hgs h LYS 356 Cb 0.46 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3hgs h LYS 356 CO 0.02 0.82 -0.09 1.28 -2.27 0.00 0.00 179.45 179.21 3hgs n LEU 357 N -4.43 1.57 -3.76 5.20 4.77 -0.36 -4.94 117.00 115.06 3hgs n LEU 357 Ca 0.11 -0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 3hgs n LEU 357 Cb 0.03 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3hgs n LEU 357 CO 0.36 0.27 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.38 3hgs n ASN 358 N 0.09 -1.32 -4.95 -1.43 5.15 0.37 -4.98 115.26 108.19 3hgs n ASN 358 Ca 0.16 -0.88 -0.21 0.00 -0.60 0.00 0.00 54.58 53.05 3hgs n ASN 358 Cb 0.39 -3.76 0.04 0.00 -0.53 0.00 0.00 39.78 35.91 3hgs n ASN 358 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hgs s ALA 359 N -3.73 3.97 0.95 5.20 0.00 0.40 -5.02 121.76 123.52 3hgs s ALA 359 Ca 0.04 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.47 3hgs s ALA 359 Cb -0.01 -2.00 0.16 0.00 0.00 0.00 0.00 23.12 21.27 3hgs s ALA 359 CO 0.83 -0.78 1.12 -2.14 0.00 0.00 0.00 175.76 174.80 3hgs s PRO 360 N -4.76 0.76 -0.06 0.00 0.02 -1.26 -4.81 135.00 124.90 3hgs s PRO 360 Ca 0.58 1.36 0.05 0.00 0.02 0.00 0.00 61.00 63.02 3hgs s PRO 360 Cb -0.10 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.71 3hgs s PRO 360 CO 0.38 -2.74 -0.22 -0.51 -0.33 0.00 0.00 177.00 173.58 3hgs s LEU 361 N -6.65 2.01 0.40 -5.54 1.43 -1.26 -4.98 118.68 104.09 3hgs s LEU 361 Ca 0.66 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 3hgs s LEU 361 Cb -0.23 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 3hgs s LEU 361 CO 0.59 0.19 1.23 0.20 0.23 0.00 0.00 176.35 178.79 3hgs s ASN 362 N 0.02 6.44 0.43 2.29 0.01 -1.26 -5.00 114.94 117.86 3hgs s ASN 362 Ca -0.07 2.49 -0.20 0.00 -0.71 0.00 0.00 52.86 54.37 3hgs s ASN 362 Cb -0.14 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 38.79 3hgs s ASN 362 CO 0.04 -0.75 0.93 -0.54 -1.51 0.00 0.00 177.10 175.28 3hgs s LYS 363 N -2.24 4.18 -0.08 -0.60 1.02 -1.26 -4.69 119.74 116.06 3hgs s LYS 363 Ca 0.57 1.06 -0.08 0.00 0.02 0.00 0.00 55.97 57.54 3hgs s LYS 363 Cb -0.34 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 3hgs s LYS 363 CO 0.44 -0.03 0.20 1.52 -0.92 0.00 0.00 175.35 176.55 3hgs s TYR 364 N -2.20 3.62 -0.45 3.18 -0.85 -1.26 -4.82 117.35 114.57 3hgs s TYR 364 Ca 0.61 0.61 -0.16 0.00 -0.52 0.00 0.00 57.07 57.60 3hgs s TYR 364 Cb -0.09 -2.00 0.04 0.00 0.38 0.00 0.00 41.96 40.29 3hgs s TYR 364 CO 0.15 0.71 0.42 1.21 -1.52 0.00 0.00 175.55 176.52 3hgs s ASN 365 N -1.14 6.16 0.57 -0.18 2.47 -1.26 -4.95 114.94 116.61 3hgs s ASN 365 Ca 0.18 -1.00 0.31 0.00 0.42 0.00 0.00 52.86 52.77 3hgs s ASN 365 Cb -0.13 -2.20 1.71 0.00 -1.45 0.00 0.00 41.25 39.18 3hgs s ASN 365 CO 0.07 -0.62 2.17 -0.09 -3.72 0.00 0.00 177.10 174.92 3hgs h ARG 366 N 8.76 0.00 -0.19 0.43 2.43 -2.00 -2.88 114.38 120.92 3hgs h ARG 366 Ca -0.27 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 3hgs h ARG 366 Cb 1.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3hgs h ARG 366 CO 0.84 0.06 0.13 0.87 -1.51 0.00 0.00 179.97 180.36 3hgs h LYS 367 N 0.00 0.09 -0.50 0.20 1.57 -2.01 -2.11 116.57 113.81 3hgs h LYS 367 Ca -0.00 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 3hgs h LYS 367 Cb 0.18 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 3hgs h LYS 367 CO 0.01 0.06 0.11 0.25 -0.57 0.00 0.00 179.45 179.30 3hgs n THR 368 N -4.50 2.64 -0.14 -0.16 -2.24 -1.09 -4.54 114.28 104.26 3hgs n THR 368 Ca 0.01 -1.93 -0.11 0.00 -2.27 0.00 0.00 64.05 59.76 3hgs n THR 368 Cb 0.20 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 3hgs n THR 368 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3hgs h PHE 369 N 2.10 0.83 -0.04 4.78 -1.00 -1.49 -3.34 116.94 118.77 3hgs h PHE 369 Ca 0.16 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3hgs h PHE 369 Cb 1.90 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 41.25 3hgs h PHE 369 CO 0.97 0.85 -0.01 0.66 -1.61 0.00 0.00 178.31 179.17 3hgs n TYR 370 N -4.39 0.16 -1.86 -0.55 4.01 -1.26 -4.43 117.16 108.84 3hgs n TYR 370 Ca -0.01 -0.99 -0.31 0.00 -0.16 0.00 0.00 57.90 56.44 3hgs n TYR 370 Cb 0.32 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 3hgs n TYR 370 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hgs s THR 371 N -2.88 4.56 -2.26 -0.72 -4.23 -1.26 -4.75 115.64 104.10 3hgs s THR 371 Ca 0.34 0.83 0.28 0.00 -1.18 0.00 0.00 61.69 61.96 3hgs s THR 371 Cb 0.29 -3.81 0.50 0.00 1.34 0.00 0.00 72.50 70.82 3hgs s THR 371 CO 0.04 -1.09 1.73 0.00 -0.54 0.00 0.00 174.62 174.76 3hgs n GLN 372 N -2.79 1.40 -2.00 3.99 3.00 -1.26 -4.53 117.38 115.19 3hgs n GLN 372 Ca 0.06 -0.78 -0.41 0.00 -0.01 0.00 0.00 57.00 55.86 3hgs n GLN 372 Cb 0.54 -1.48 -0.02 0.00 0.00 0.00 0.00 30.24 29.28 3hgs n GLN 372 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3hgs s ASP 373 N -2.14 6.63 0.33 1.08 2.15 -1.26 -4.82 116.67 118.63 3hgs s ASP 373 Ca 0.35 2.71 0.26 0.00 0.43 0.00 0.00 52.55 56.30 3hgs s ASP 373 Cb 0.21 -2.63 1.07 0.00 -0.30 0.00 0.00 42.92 41.26 3hgs s ASP 373 CO 0.39 -0.71 1.78 1.55 -0.17 0.00 0.00 175.17 178.01 3hgs h PRO 374 N 4.67 0.00 0.00 4.34 0.13 -1.92 -3.39 132.00 135.83 3hgs h PRO 374 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3hgs h PRO 374 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hgs h PRO 374 CO 0.75 0.00 -0.60 0.28 -0.23 0.00 0.00 178.00 178.20 3hgs n VAL 375 N -2.44 0.31 -1.65 1.56 0.31 -1.26 -4.45 118.33 110.71 3hgs n VAL 375 Ca 0.02 0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 64.02 3hgs n VAL 375 Cb 0.25 -1.38 -0.03 0.00 -0.91 0.00 0.00 33.84 31.77 3hgs n VAL 375 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3hgs n VAL 376 N -3.10 0.66 -1.09 2.52 0.31 -1.26 -1.40 118.33 114.98 3hgs n VAL 376 Ca 0.00 -0.20 -0.03 0.00 -0.01 0.00 0.00 64.34 64.10 3hgs n VAL 376 Cb 0.30 -2.31 -0.01 0.00 -0.91 0.00 0.00 33.84 30.91 3hgs n VAL 376 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hgs n GLY 377 N 4.80 0.55 1.24 2.92 0.00 -1.26 -4.73 105.19 108.71 3hgs n GLY 377 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hgs n GLY 377 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hgs n TYR 378 N -2.65 -0.51 0.01 1.61 9.36 -0.50 -4.76 117.16 119.71 3hgs n TYR 378 Ca -0.03 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.28 3hgs n TYR 378 Cb 0.23 0.12 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 3hgs n TYR 378 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3hgs n THR 379 N -3.47 0.54 -0.12 2.97 -2.24 -0.49 -4.68 114.28 106.78 3hgs n THR 379 Ca 0.00 -0.77 0.09 0.00 -2.27 0.00 0.00 64.05 61.10 3hgs n THR 379 Cb 0.00 0.73 0.29 0.00 -2.10 0.00 0.00 70.33 69.25 3hgs n THR 379 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hgs n ASP 380 N -0.23 3.72 -4.70 3.42 5.75 -1.09 -4.86 116.55 118.55 3hgs n ASP 380 Ca 0.00 -2.19 -0.42 0.00 -0.01 0.00 0.00 54.79 52.17 3hgs n ASP 380 Cb 0.14 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.73 3hgs n ASP 380 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hgs s TYR 381 N -1.49 3.47 0.55 2.11 2.02 -1.26 -4.96 117.35 117.80 3hgs s TYR 381 Ca 0.42 1.49 -0.19 0.00 -0.37 0.00 0.00 57.07 58.42 3hgs s TYR 381 Cb 0.25 -3.26 -0.05 0.00 -0.40 0.00 0.00 41.96 38.49 3hgs s TYR 381 CO 0.25 -0.58 1.14 -1.25 -1.57 0.00 0.00 175.55 173.53 3hgs s PRO 382 N 1.60 3.29 0.66 -1.71 0.04 -1.26 -4.66 135.00 132.97 3hgs s PRO 382 Ca 0.53 1.63 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 3hgs s PRO 382 Cb -0.22 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.36 3hgs s PRO 382 CO 0.24 -0.90 0.97 -0.06 0.04 0.00 0.00 177.00 177.29 3hgs s PHE 383 N -1.78 3.02 0.39 0.56 0.40 -1.26 -4.64 117.98 114.67 3hgs s PHE 383 Ca 0.73 0.49 -0.27 0.00 -0.60 0.00 0.00 56.93 57.29 3hgs s PHE 383 Cb -0.24 -3.04 -0.09 0.00 0.51 0.00 0.00 43.02 40.15 3hgs s PHE 383 CO 0.28 -1.21 1.36 -0.51 0.70 0.00 0.00 175.22 175.84 3hgs s LEU 384 N -5.15 4.27 0.00 -0.37 1.43 -1.26 -5.09 118.68 112.51 3hgs s LEU 384 Ca 0.58 2.78 0.24 0.00 -1.03 0.00 0.00 54.13 56.70 3hgs s LEU 384 Cb -0.11 -3.80 0.19 0.00 0.03 0.00 0.00 46.19 42.50 3hgs s LEU 384 CO 0.45 -0.83 1.25 0.00 0.23 0.00 0.00 176.35 177.45