#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4b n SER 26 N 0.00 -0.32 -4.54 0.00 2.88 -1.26 -5.12 113.62 105.27 3h4b n SER 26 Ca 0.00 0.38 -0.40 0.00 -1.33 0.00 0.00 58.87 57.52 3h4b n SER 26 Cb 0.00 0.63 -0.10 0.00 -0.75 0.00 0.00 64.21 63.99 3h4b n SER 26 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3h4b s SER 27 N -2.00 6.11 0.25 -3.46 0.15 -1.26 -5.08 113.70 108.41 3h4b s SER 27 Ca 0.00 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.38 3h4b s SER 27 Cb 0.00 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 3h4b s SER 27 CO 0.00 -0.27 0.37 -0.13 1.20 0.00 0.00 173.24 174.41 3h4b s ARG 28 N 1.85 3.40 -0.34 5.44 0.52 -1.26 -4.98 118.95 123.58 3h4b s ARG 28 Ca 0.09 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 3h4b s ARG 28 Cb -0.17 -2.88 0.10 0.00 0.52 0.00 0.00 34.95 32.52 3h4b s ARG 28 CO 0.11 0.39 0.10 0.08 0.02 0.00 0.00 175.30 176.00 3h4b s VAL 29 N -2.00 1.38 0.10 3.52 1.01 -1.26 -4.14 120.40 119.01 3h4b s VAL 29 Ca 0.35 -1.84 0.03 0.00 0.00 0.00 0.00 61.98 60.52 3h4b s VAL 29 Cb -0.09 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3h4b s VAL 29 CO 0.29 -0.68 0.13 -0.63 0.00 0.00 0.00 175.10 174.21 3h4b s ILE 30 N 1.24 4.72 -0.03 2.22 -1.09 0.91 -0.73 121.20 128.44 3h4b s ILE 30 Ca 0.11 -0.77 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 3h4b s ILE 30 Cb -0.19 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 3h4b s ILE 30 CO -0.17 0.06 -0.10 0.54 -1.23 0.00 0.00 174.94 174.04 3h4b s VAL 31 N -1.52 0.85 -0.26 2.92 0.11 -0.60 -1.50 120.40 120.40 3h4b s VAL 31 Ca 0.31 -0.40 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 3h4b s VAL 31 Cb -0.12 -0.75 0.02 0.00 -1.53 0.00 0.00 36.38 34.00 3h4b s VAL 31 CO 0.24 0.26 -0.01 -2.28 -3.33 0.00 0.00 175.10 169.97 3h4b s HIS 32 N 0.14 3.09 -0.24 1.54 2.46 0.66 -1.82 115.29 121.11 3h4b s HIS 32 Ca -0.03 -1.33 -0.09 0.00 0.47 0.00 0.00 55.06 54.09 3h4b s HIS 32 Cb -0.08 -2.12 -0.04 0.00 -0.13 0.00 0.00 32.58 30.20 3h4b s HIS 32 CO 0.01 -0.67 0.11 0.08 -2.47 0.00 0.00 174.74 171.80 3h4b s VAL 33 N 1.39 4.86 -0.22 0.89 1.01 0.09 -0.63 120.40 127.79 3h4b s VAL 33 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 3h4b s VAL 33 Cb -0.17 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.01 3h4b s VAL 33 CO -0.02 0.35 0.00 -0.62 0.00 0.00 0.00 175.10 174.81 3h4b s ASP 34 N 1.26 3.45 0.24 3.32 3.68 -0.63 -1.56 116.67 126.42 3h4b s ASP 34 Ca 0.06 -1.07 -0.30 0.00 2.13 0.00 0.00 52.55 53.37 3h4b s ASP 34 Cb -0.14 -0.89 -0.09 0.00 -1.45 0.00 0.00 42.92 40.34 3h4b s ASP 34 CO 0.05 -0.29 1.25 -0.76 0.13 0.00 0.00 175.17 175.55 3h4b s LEU 35 N 1.62 4.45 0.19 -1.34 1.02 -0.83 -0.96 118.68 122.83 3h4b s LEU 35 Ca -0.02 2.40 -0.30 0.00 0.02 0.00 0.00 54.13 56.22 3h4b s LEU 35 Cb -0.18 -3.62 -0.09 0.00 0.02 0.00 0.00 46.19 42.32 3h4b s LEU 35 CO -0.09 -0.42 1.34 -1.81 0.02 0.00 0.00 176.35 175.39 3h4b s ASP 36 N -0.08 6.85 0.00 2.29 1.01 -1.22 -3.89 116.67 121.63 3h4b s ASP 36 Ca 0.52 2.42 0.00 0.00 0.71 0.00 0.00 52.55 56.20 3h4b s ASP 36 Cb -0.35 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 40.97 3h4b s ASP 36 CO 0.41 -0.57 0.00 0.00 0.21 0.00 0.00 175.17 175.22 3h4b n PHE 38 N -0.95 -0.03 -0.19 0.00 7.35 -1.25 -0.79 117.46 121.59 3h4b n PHE 38 Ca 0.00 0.62 -0.07 0.00 -0.76 0.00 0.00 57.45 57.24 3h4b n PHE 38 Cb 0.00 -0.66 0.02 0.00 0.35 0.00 0.00 39.48 39.19 3h4b n PHE 38 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 3h4b h TYR 39 N 0.00 0.79 -0.72 -5.13 -1.99 -1.96 -1.75 116.97 106.22 3h4b h TYR 39 Ca 0.16 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 3h4b h TYR 39 Cb 0.28 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 3h4b h TYR 39 CO -0.46 0.61 0.41 0.00 -0.00 0.00 0.00 178.16 178.72 3h4b h ALA 40 N 1.10 0.92 -0.63 3.88 0.00 -1.30 -0.73 119.26 122.50 3h4b h ALA 40 Ca 0.19 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3h4b h ALA 40 Cb 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3h4b h ALA 40 CO -0.02 0.42 0.41 0.37 0.00 0.00 0.00 179.25 180.43 3h4b h GLN 41 N 0.98 0.61 0.01 0.00 4.15 -0.77 0.21 115.11 120.29 3h4b h GLN 41 Ca 0.25 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.51 3h4b h GLN 41 Cb 0.01 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.58 3h4b h GLN 41 CO -0.04 0.40 -0.50 0.28 -1.93 0.00 0.00 178.83 177.04 3h4b h VAL 42 N 0.62 1.48 -0.73 2.39 2.07 -0.50 -2.78 116.25 118.80 3h4b h VAL 42 Ca 0.27 -2.08 0.02 0.00 0.82 0.00 0.00 66.70 65.73 3h4b h VAL 42 Cb 0.26 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 3h4b h VAL 42 CO -0.08 0.59 0.48 -0.33 0.02 0.00 0.00 177.57 178.25 3h4b h GLU 43 N -0.26 0.92 -0.68 1.57 4.39 -0.61 -1.79 114.58 118.11 3h4b h GLU 43 Ca -0.06 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 3h4b h GLU 43 Cb 1.24 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 3h4b h GLU 43 CO 0.10 0.61 0.22 0.52 -1.16 0.00 0.00 179.01 179.30 3h4b h MET 44 N 0.95 1.04 -0.23 2.33 2.86 -0.66 -1.47 114.93 119.75 3h4b h MET 44 Ca 0.28 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 3h4b h MET 44 Cb -0.05 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 3h4b h MET 44 CO -0.08 0.88 -0.19 0.82 1.06 0.00 0.00 176.91 179.40 3h4b h ILE 45 N 1.00 1.24 0.00 -1.22 2.04 -1.17 -2.87 117.51 116.53 3h4b h ILE 45 Ca 0.22 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.00 3h4b h ILE 45 Cb 0.27 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3h4b h ILE 45 CO -0.01 0.34 0.00 -1.20 0.00 0.00 0.00 178.15 177.28 3h4b n SER 46 N -4.18 0.00 -4.20 1.72 7.64 -0.65 -4.38 113.62 109.58 3h4b n SER 46 Ca -0.00 0.82 -0.41 0.00 1.01 0.00 0.00 58.87 60.30 3h4b n SER 46 Cb 0.35 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 3h4b n SER 46 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3h4b s ASN 47 N -2.03 5.75 0.34 6.43 3.84 -0.65 -4.97 114.94 123.66 3h4b s ASN 47 Ca 0.00 -2.32 0.12 0.00 0.21 0.00 0.00 52.86 50.88 3h4b s ASN 47 Cb 0.00 -2.00 0.95 0.00 -0.55 0.00 0.00 41.25 39.66 3h4b s ASN 47 CO 0.00 -0.58 1.74 -0.65 -2.79 0.00 0.00 177.10 174.83 3h4b h PRO 48 N 7.93 0.51 0.00 0.43 0.11 -1.71 -0.81 132.00 138.46 3h4b h PRO 48 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3h4b h PRO 48 Cb 1.03 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3h4b h PRO 48 CO 0.80 0.34 0.48 0.93 -0.21 0.00 0.00 178.00 180.34 3h4b h GLU 49 N 0.53 0.00 0.00 1.05 5.08 -1.93 0.70 114.58 120.01 3h4b h GLU 49 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 3h4b h GLU 49 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3h4b h GLU 49 CO -0.41 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.53 3h4b h LEU 50 N 0.00 0.00-10.10 1.33 3.38 -1.45 -3.44 115.31 105.03 3h4b h LEU 50 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 3h4b h LEU 50 Cb 0.97 0.00 0.22 0.00 0.09 0.00 0.00 40.66 41.94 3h4b h LEU 50 CO 0.00 0.00 -0.06 0.29 0.09 0.00 0.00 178.44 178.76 3h4b n LYS 51 N -2.84 -2.55 0.00 1.13 5.02 0.24 -2.90 118.16 116.26 3h4b n LYS 51 Ca 0.04 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 3h4b n LYS 51 Cb 0.48 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 3h4b n LYS 51 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3h4b n ASP 52 N -4.90 0.00 -4.85 4.39 5.75 -1.26 -4.80 116.55 110.88 3h4b n ASP 52 Ca 0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.44 3h4b n ASP 52 Cb 0.54 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 40.14 3h4b n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h4b s LYS 53 N 0.00 3.64 -0.16 0.11 1.02 -1.14 -4.98 119.74 118.23 3h4b s LYS 53 Ca 0.00 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 3h4b s LYS 53 Cb 0.00 -3.24 -0.08 0.00 -0.52 0.00 0.00 37.83 34.00 3h4b s LYS 53 CO 0.00 0.68 2.13 -0.35 -0.92 0.00 0.00 175.35 176.88 3h4b n PRO 54 N 2.23 2.07 -4.57 -1.68 -0.04 -1.26 -4.80 135.00 126.95 3h4b n PRO 54 Ca -0.18 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 63.59 3h4b n PRO 54 Cb 0.54 -3.01 -0.15 0.00 -0.04 0.00 0.00 33.50 30.83 3h4b n PRO 54 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3h4b s LEU 55 N 6.84 2.47 -0.02 1.53 2.96 -1.26 -0.50 118.68 130.69 3h4b s LEU 55 Ca 0.99 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 3h4b s LEU 55 Cb -0.47 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 3h4b s LEU 55 CO 0.41 0.09 -0.25 -0.83 -1.32 0.00 0.00 176.35 174.45 3h4b s GLY 56 N 0.77 1.24 -0.19 7.98 0.00 0.66 -0.23 107.32 117.55 3h4b s GLY 56 Ca -0.06 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 3h4b s GLY 56 CO 0.01 -0.91 0.16 0.14 0.00 0.00 0.00 173.10 172.50 3h4b s VAL 57 N -0.59 5.39 -0.03 1.40 1.01 0.24 -2.26 120.40 125.55 3h4b s VAL 57 Ca 0.10 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.37 3h4b s VAL 57 Cb -0.10 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3h4b s VAL 57 CO -0.01 0.43 -0.10 -1.58 0.00 0.00 0.00 175.10 173.84 3h4b s GLN 58 N 0.41 2.56 -0.17 2.72 0.74 0.80 -1.20 119.66 125.52 3h4b s GLN 58 Ca 0.10 -0.68 -0.03 0.00 0.05 0.00 0.00 55.36 54.80 3h4b s GLN 58 Cb -0.11 -2.47 0.05 0.00 1.10 0.00 0.00 33.01 31.58 3h4b s GLN 58 CO -0.01 0.63 0.03 -0.65 -0.55 0.00 0.00 175.29 174.74 3h4b s GLN 59 N -0.99 0.60 7.99 1.67 -0.21 -0.27 0.33 119.66 128.77 3h4b s GLN 59 Ca 0.13 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.21 3h4b s GLN 59 Cb -0.11 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 32.00 3h4b s GLN 59 CO 0.03 -0.59 0.00 1.63 -2.12 0.00 0.00 175.29 174.24 3h4b n LYS 60 N 5.09 0.00 -1.08 2.91 4.76 -1.26 -1.36 118.16 127.22 3h4b n LYS 60 Ca -0.08 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 3h4b n LYS 60 Cb 0.48 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.88 3h4b n LYS 60 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3h4b n TYR 61 N 13.96 2.46 -4.30 2.13 0.18 -1.26 -4.95 117.16 125.38 3h4b n TYR 61 Ca 0.00 -1.64 -0.24 0.00 1.88 0.00 0.00 57.90 57.90 3h4b n TYR 61 Cb 0.00 -0.78 -0.12 0.00 -0.38 0.00 0.00 39.34 38.06 3h4b n TYR 61 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3h4b s LEU 62 N -3.22 2.34 -0.73 -3.48 1.43 -0.47 -2.42 118.68 112.13 3h4b s LEU 62 Ca 0.54 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 3h4b s LEU 62 Cb 0.45 -0.88 0.19 0.00 0.03 0.00 0.00 46.19 45.98 3h4b s LEU 62 CO 0.09 0.04 0.59 -0.69 0.23 0.00 0.00 176.35 176.60 3h4b s VAL 63 N -1.41 4.24 0.25 -1.59 1.01 -0.70 -1.12 120.40 121.09 3h4b s VAL 63 Ca 0.09 -3.10 -0.04 0.00 0.00 0.00 0.00 61.98 58.93 3h4b s VAL 63 Cb -0.09 -3.69 0.26 0.00 0.00 0.00 0.00 36.38 32.85 3h4b s VAL 63 CO 0.05 -0.96 1.90 -0.37 0.00 0.00 0.00 175.10 175.72 3h4b h VAL 64 N 4.88 1.16 -3.50 2.92 -1.51 -1.46 0.22 116.25 118.95 3h4b h VAL 64 Ca 0.05 -0.42 -0.04 0.00 -1.23 0.00 0.00 66.70 65.06 3h4b h VAL 64 Cb 0.93 -0.18 -0.10 0.00 -2.13 0.00 0.00 31.29 29.81 3h4b h VAL 64 CO 0.75 0.22 -0.08 0.28 -1.23 0.00 0.00 177.57 177.52 3h4b s THR 65 N -6.08 0.03 0.08 7.19 -1.32 -1.23 -3.27 115.64 111.04 3h4b s THR 65 Ca -0.13 -1.06 -0.23 0.00 -1.21 0.00 0.00 61.69 59.07 3h4b s THR 65 Cb 0.19 -1.78 0.06 0.00 -1.51 0.00 0.00 72.50 69.46 3h4b s THR 65 CO 0.81 -0.14 0.54 0.00 -2.21 0.00 0.00 174.62 173.63 3h4b s ASN 67 N -2.20 3.87 0.43 0.00 2.20 0.68 -4.78 114.94 115.14 3h4b s ASN 67 Ca -0.03 1.53 0.09 0.00 -0.94 0.00 0.00 52.86 53.51 3h4b s ASN 67 Cb -0.00 -2.23 0.92 0.00 -2.00 0.00 0.00 41.25 37.94 3h4b s ASN 67 CO -0.05 -2.40 2.05 1.88 -2.94 0.00 0.00 177.10 175.65 3h4b h TYR 68 N -1.38 0.37 -0.59 1.54 0.05 -1.97 -2.09 116.97 112.90 3h4b h TYR 68 Ca -0.48 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.42 3h4b h TYR 68 Cb 1.27 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 38.79 3h4b h TYR 68 CO 0.47 0.27 0.04 1.49 -1.05 0.00 0.00 178.16 179.38 3h4b h GLU 69 N 0.39 0.16 -0.25 4.88 4.57 -1.91 -0.85 114.58 121.56 3h4b h GLU 69 Ca 0.10 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.12 3h4b h GLU 69 Cb 0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3h4b h GLU 69 CO -0.02 0.10 -0.46 0.00 -1.18 0.00 0.00 179.01 177.46 3h4b h ALA 70 N 1.52 0.72 -0.31 2.92 0.00 -1.70 -2.99 119.26 119.41 3h4b h ALA 70 Ca 0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3h4b h ALA 70 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3h4b h ALA 70 CO -0.47 0.67 0.18 0.00 0.00 0.00 0.00 179.25 179.62 3h4b h ARG 71 N 0.52 0.42 -0.70 0.00 3.08 -0.93 -0.45 114.38 116.33 3h4b h ARG 71 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3h4b h ARG 71 Cb 1.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 3h4b h ARG 71 CO 0.09 0.31 0.34 0.87 -1.07 0.00 0.00 179.97 180.52 3h4b h LYS 72 N 0.43 0.98 -0.31 0.04 1.57 -1.05 -2.16 116.57 116.07 3h4b h LYS 72 Ca 0.11 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h4b h LYS 72 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.13 3h4b h LYS 72 CO -0.02 0.75 0.00 1.28 -0.57 0.00 0.00 179.45 180.89 3h4b n LEU 73 N -4.34 1.00 0.00 2.94 4.32 -0.23 -4.87 117.00 115.82 3h4b n LEU 73 Ca 0.07 -0.50 0.00 0.00 -0.02 0.00 0.00 56.01 55.56 3h4b n LEU 73 Cb 0.12 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 3h4b n LEU 73 CO 0.38 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 3h4b n GLY 74 N 0.59 0.22 3.63 -0.72 0.00 -0.81 -4.55 105.19 103.55 3h4b n GLY 74 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3h4b n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h4b s VAL 75 N -2.00 3.89 -0.03 1.61 1.01 -0.92 -4.99 120.40 118.98 3h4b s VAL 75 Ca 0.00 0.99 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 3h4b s VAL 75 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3h4b s VAL 75 CO 0.00 -0.42 0.03 -0.54 0.00 0.00 0.00 175.10 174.17 3h4b s LYS 76 N 4.53 2.95 0.65 2.72 -0.14 -1.26 -4.02 119.74 125.17 3h4b s LYS 76 Ca 0.64 -0.50 -0.17 0.00 -1.36 0.00 0.00 55.97 54.58 3h4b s LYS 76 Cb -0.20 -2.78 -0.03 0.00 -1.68 0.00 0.00 37.83 33.14 3h4b s LYS 76 CO 0.27 0.66 0.95 1.63 -0.76 0.00 0.00 175.35 178.10 3h4b n LYS 77 N 1.53 0.74 -3.59 1.68 5.02 -1.26 -3.09 118.16 119.19 3h4b n LYS 77 Ca -0.15 0.30 -0.28 0.00 -2.02 0.00 0.00 58.31 56.15 3h4b n LYS 77 Cb 0.53 -2.18 0.05 0.00 -0.02 0.00 0.00 35.03 33.41 3h4b n LYS 77 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4b n LEU 78 N -1.08 -3.41 -4.21 -0.35 4.77 0.77 -4.98 117.00 108.49 3h4b n LEU 78 Ca 0.14 -0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 54.89 3h4b n LEU 78 Cb 0.48 -2.56 -0.16 0.00 -2.33 0.00 0.00 43.42 38.86 3h4b n LEU 78 CO 0.49 0.40 -0.53 -0.32 -1.33 0.00 0.00 177.39 176.10 3h4b s MET 79 N -5.66 1.78 0.33 3.23 1.75 -1.17 -4.91 119.30 114.65 3h4b s MET 79 Ca 0.47 -0.74 -0.27 0.00 -1.25 0.00 0.00 55.69 53.90 3h4b s MET 79 Cb -0.15 -1.67 -0.13 0.00 2.84 0.00 0.00 34.83 35.72 3h4b s MET 79 CO 0.84 0.41 1.12 0.09 -0.65 0.00 0.00 175.02 176.83 3h4b n ASN 80 N 2.68 1.85 -0.34 1.11 3.02 -1.26 -1.71 115.26 120.61 3h4b n ASN 80 Ca -0.16 1.17 0.08 0.00 -0.03 0.00 0.00 54.58 55.64 3h4b n ASN 80 Cb 0.53 -1.37 0.27 0.00 -0.61 0.00 0.00 39.78 38.60 3h4b n ASN 80 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3h4b h VAL 81 N 2.13 0.90 0.44 2.41 2.07 -1.81 0.83 116.25 123.23 3h4b h VAL 81 Ca -0.43 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 3h4b h VAL 81 Cb 1.32 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3h4b h VAL 81 CO 0.61 0.17 -0.21 0.08 0.02 0.00 0.00 177.57 178.23 3h4b h ARG 82 N 0.92 -0.57 -0.26 1.57 0.11 -1.88 -0.89 114.38 113.39 3h4b h ARG 82 Ca 0.49 0.04 0.08 0.00 0.10 0.00 0.00 59.98 60.68 3h4b h ARG 82 Cb 0.54 0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.74 3h4b h ARG 82 CO -0.25 -0.38 0.67 -0.44 0.10 0.00 0.00 179.97 179.66 3h4b h ASP 83 N -0.75 0.00 0.30 0.08 5.19 -1.86 0.24 116.42 119.63 3h4b h ASP 83 Ca -0.06 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.02 3h4b h ASP 83 Cb 0.45 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.99 3h4b h ASP 83 CO 0.10 0.00 -1.51 0.00 -3.12 0.00 0.00 179.24 174.71 3h4b h ALA 84 N 0.91 -0.07 0.00 3.45 0.00 -0.43 -3.28 119.26 119.84 3h4b h ALA 84 Ca 0.12 -0.92 -0.16 0.00 0.00 0.00 0.00 54.91 53.96 3h4b h ALA 84 Cb 1.45 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 3h4b h ALA 84 CO -0.00 0.79 -1.13 0.87 0.00 0.00 0.00 179.25 179.78 3h4b h LYS 85 N 0.13 0.00 -0.86 0.00 1.57 0.82 -2.44 116.57 115.79 3h4b h LYS 85 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3h4b h LYS 85 Cb 2.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.45 3h4b h LYS 85 CO 0.25 0.41 0.00 -0.85 -0.57 0.00 0.00 179.45 178.69 3h4b n GLU 86 N -3.03 2.35 0.00 3.15 0.28 -0.11 0.18 120.64 123.46 3h4b n GLU 86 Ca -0.06 -1.10 0.00 0.00 -0.16 0.00 0.00 57.16 55.84 3h4b n GLU 86 Cb 0.83 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.93 3h4b n GLU 86 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3h4b n LYS 87 N 0.21 2.51 -2.86 3.44 3.00 -1.22 -4.90 118.16 118.34 3h4b n LYS 87 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.31 3h4b n LYS 87 Cb 0.59 -0.75 0.01 0.00 0.00 0.00 0.00 35.03 34.88 3h4b n LYS 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4b n PRO 89 N 2.24 0.28 0.00 0.00 -0.02 0.13 -1.39 135.00 136.25 3h4b n PRO 89 Ca 0.16 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3h4b n PRO 89 Cb 0.58 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3h4b n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h4b n GLN 90 N 2.28 0.83 -1.56 -0.52 10.64 -1.26 -5.09 117.38 122.70 3h4b n GLN 90 Ca 0.03 0.00 -0.53 0.00 -1.83 0.00 0.00 57.00 54.67 3h4b n GLN 90 Cb 0.13 -0.07 -0.06 0.00 -0.86 0.00 0.00 30.24 29.38 3h4b n GLN 90 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 3h4b n LEU 91 N 0.00 1.19 -4.77 2.61 7.94 -0.48 -4.89 117.00 118.60 3h4b n LEU 91 Ca 0.00 1.13 -0.38 0.00 -1.11 0.00 0.00 56.01 55.65 3h4b n LEU 91 Cb 0.00 -1.13 -0.06 0.00 0.53 0.00 0.00 43.42 42.76 3h4b n LEU 91 CO 0.00 -1.32 0.14 -0.69 -1.11 0.00 0.00 177.39 174.41 3h4b s VAL 92 N 0.26 5.11 -0.04 1.96 1.01 0.34 -4.95 120.40 124.09 3h4b s VAL 92 Ca 0.84 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.79 3h4b s VAL 92 Cb -1.01 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 3h4b s VAL 92 CO 0.50 0.44 -0.23 -0.76 0.00 0.00 0.00 175.10 175.04 3h4b s LEU 93 N -0.11 2.20 0.14 3.92 1.43 -1.26 -0.24 118.68 124.76 3h4b s LEU 93 Ca 0.25 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 3h4b s LEU 93 Cb -0.16 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 3h4b s LEU 93 CO 0.12 0.30 -0.18 0.68 0.23 0.00 0.00 176.35 177.49 3h4b s VAL 94 N -0.47 1.73 -0.03 -1.59 -7.23 -0.96 -4.97 120.40 106.87 3h4b s VAL 94 Ca 0.06 -1.79 -0.25 0.00 -1.81 0.00 0.00 61.98 58.19 3h4b s VAL 94 Cb -0.11 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 3h4b s VAL 94 CO 0.01 -0.26 0.75 0.21 -0.31 0.00 0.00 175.10 175.50 3h4b s ASN 95 N -2.44 7.09 -0.23 4.85 3.84 -1.26 -0.14 114.94 126.65 3h4b s ASN 95 Ca 0.12 1.31 0.11 0.00 0.21 0.00 0.00 52.86 54.62 3h4b s ASN 95 Cb -0.07 -2.45 0.44 0.00 -0.55 0.00 0.00 41.25 38.63 3h4b s ASN 95 CO 0.06 -0.11 1.20 0.61 -2.79 0.00 0.00 177.10 176.07 3h4b n GLY 96 N 2.91 5.16 0.21 1.21 0.00 0.15 -4.73 105.19 110.11 3h4b n GLY 96 Ca -0.01 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.30 3h4b n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h4b h GLU 97 N 1.63 0.00 -4.37 1.61 5.08 -1.93 -3.40 114.58 113.19 3h4b h GLU 97 Ca 0.13 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.76 3h4b h GLU 97 Cb 1.32 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.32 3h4b h GLU 97 CO 0.35 0.00 -0.39 0.34 -1.00 0.00 0.00 179.01 178.31 3h4b s ASP 98 N -5.68 5.94 -0.04 1.42 3.68 -1.26 -4.96 116.67 115.76 3h4b s ASP 98 Ca 0.06 -1.39 0.02 0.00 2.13 0.00 0.00 52.55 53.38 3h4b s ASP 98 Cb 0.07 -2.10 0.15 0.00 -1.45 0.00 0.00 42.92 39.59 3h4b s ASP 98 CO 0.61 -0.60 0.74 0.18 0.13 0.00 0.00 175.17 176.23 3h4b n LEU 99 N 5.09 1.90 0.10 -1.34 4.77 -1.26 -4.44 117.00 121.81 3h4b n LEU 99 Ca -0.11 -0.96 -0.13 0.00 -0.03 0.00 0.00 56.01 54.77 3h4b n LEU 99 Cb 0.43 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 3h4b n LEU 99 CO 0.44 0.33 0.69 0.74 -1.33 0.00 0.00 177.39 178.25 3h4b h THR 100 N 0.70 0.93 -0.32 -5.08 2.02 -1.96 -1.06 112.91 108.13 3h4b h THR 100 Ca 0.00 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 66.57 3h4b h THR 100 Cb 0.78 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3h4b h THR 100 CO 0.09 0.11 -0.41 0.03 0.37 0.00 0.00 175.52 175.71 3h4b h ARG 101 N -0.45 0.78 -0.12 6.66 3.08 -1.99 -1.05 114.38 121.29 3h4b h ARG 101 Ca -0.02 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 3h4b h ARG 101 Cb 0.35 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3h4b h ARG 101 CO 0.04 1.04 0.07 1.88 -1.07 0.00 0.00 179.97 181.93 3h4b h TYR 102 N 0.64 0.17 -0.10 3.04 0.99 -1.84 -0.42 116.97 119.43 3h4b h TYR 102 Ca 0.05 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.79 3h4b h TYR 102 Cb 0.97 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.63 3h4b h TYR 102 CO 0.05 0.17 0.02 -0.09 -0.00 0.00 0.00 178.16 178.31 3h4b h ARG 103 N 0.11 0.06 -0.96 4.88 2.43 -1.14 0.29 114.38 120.06 3h4b h ARG 103 Ca 0.04 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3h4b h ARG 103 Cb 0.06 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 3h4b h ARG 103 CO -0.01 0.04 0.62 0.93 -1.51 0.00 0.00 179.97 180.05 3h4b h GLU 104 N 0.07 1.07 -0.06 0.20 5.08 -0.92 -1.16 114.58 118.85 3h4b h GLU 104 Ca 0.05 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 3h4b h GLU 104 Cb 0.04 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3h4b h GLU 104 CO -0.06 0.71 -0.70 1.98 -1.00 0.00 0.00 179.01 179.94 3h4b h MET 105 N 1.10 0.30 -0.89 2.33 4.05 -0.39 -2.80 114.93 118.63 3h4b h MET 105 Ca 0.42 -0.24 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 3h4b h MET 105 Cb 0.20 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 3h4b h MET 105 CO -0.16 0.88 0.59 1.03 0.23 0.00 0.00 176.91 179.48 3h4b h SER 106 N 0.21 1.02 1.02 1.39 0.87 0.76 -1.66 113.55 117.17 3h4b h SER 106 Ca -0.02 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.36 3h4b h SER 106 Cb 1.25 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 3h4b h SER 106 CO 0.11 0.74 -0.73 1.88 -0.53 0.00 0.00 176.83 178.30 3h4b h TYR 107 N 1.21 0.00 -0.57 2.24 -1.99 -1.33 -2.31 116.97 114.21 3h4b h TYR 107 Ca 0.33 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.99 3h4b h TYR 107 Cb -0.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 3h4b h TYR 107 CO -0.00 0.73 0.08 0.87 -0.00 0.00 0.00 178.16 179.84 3h4b h LYS 108 N 0.00 0.93 -0.06 4.88 1.57 -1.14 0.26 116.57 123.00 3h4b h LYS 108 Ca -0.01 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 3h4b h LYS 108 Cb 1.44 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 3h4b h LYS 108 CO 0.10 0.87 -0.03 0.28 -0.57 0.00 0.00 179.45 180.09 3h4b h VAL 109 N 0.87 1.33 -0.33 0.50 2.07 -1.20 -2.52 116.25 116.97 3h4b h VAL 109 Ca 0.18 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.69 3h4b h VAL 109 Cb 0.40 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 3h4b h VAL 109 CO 0.01 0.29 0.09 0.74 0.02 0.00 0.00 177.57 178.72 3h4b h THR 110 N -0.25 0.88 -0.09 2.57 2.02 -1.24 -2.03 112.91 114.76 3h4b h THR 110 Ca 0.01 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.15 3h4b h THR 110 Cb 0.48 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 3h4b h THR 110 CO 0.01 0.04 -0.12 -0.33 0.37 0.00 0.00 175.52 175.49 3h4b h GLU 111 N 0.22 -0.15 -0.87 6.66 5.08 -0.94 0.23 114.58 124.81 3h4b h GLU 111 Ca 0.15 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.65 3h4b h GLU 111 Cb 0.14 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 3h4b h GLU 111 CO -0.18 -0.10 0.49 1.25 -1.00 0.00 0.00 179.01 179.47 3h4b h LEU 112 N -0.16 0.65 -1.02 1.33 6.46 -1.25 0.48 115.31 121.80 3h4b h LEU 112 Ca 0.07 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 3h4b h LEU 112 Cb 0.26 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3h4b h LEU 112 CO -0.18 0.32 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.43 3h4b h LEU 113 N 0.74 0.00 -1.73 2.25 3.38 -0.59 -2.29 115.31 117.07 3h4b h LEU 113 Ca 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 3h4b h LEU 113 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3h4b h LEU 113 CO -0.31 0.45 -0.13 -0.33 0.09 0.00 0.00 178.44 178.21 3h4b h GLU 114 N 0.00 0.00 -0.07 1.13 5.08 0.11 -2.63 114.58 118.20 3h4b h GLU 114 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3h4b h GLU 114 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 3h4b h GLU 114 CO 0.06 0.13 -0.01 1.49 -1.00 0.00 0.00 179.01 179.69 3h4b h GLU 115 N 0.00 0.13 0.05 2.33 4.81 -0.75 -2.50 114.58 118.65 3h4b h GLU 115 Ca -0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3h4b h GLU 115 Cb 0.44 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3h4b h GLU 115 CO 0.02 0.43 -0.11 0.74 -0.73 0.00 0.00 179.01 179.35 3h4b h PHE 116 N -0.18 -0.29 -2.59 0.92 -1.00 -1.52 -3.42 116.94 108.86 3h4b h PHE 116 Ca 0.02 0.01 -0.11 0.00 2.81 0.00 0.00 57.97 60.70 3h4b h PHE 116 Cb 0.38 0.12 -0.27 0.00 3.61 0.00 0.00 35.95 39.79 3h4b h PHE 116 CO 0.04 -0.17 -0.33 0.45 -1.61 0.00 0.00 178.31 176.68 3h4b s SER 117 N -5.01 -0.38 0.34 2.17 0.15 -1.02 -5.03 113.70 104.92 3h4b s SER 117 Ca -0.14 0.93 0.10 0.00 0.70 0.00 0.00 55.95 57.54 3h4b s SER 117 Cb 0.07 1.03 0.86 0.00 -1.71 0.00 0.00 66.02 66.27 3h4b s SER 117 CO 0.66 -0.21 1.80 1.55 1.20 0.00 0.00 173.24 178.24 3h4b h PRO 118 N 7.62 0.63 -6.04 5.44 0.13 -1.71 -3.37 132.00 134.70 3h4b h PRO 118 Ca -0.27 -0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.29 3h4b h PRO 118 Cb 1.15 -0.14 -0.09 0.00 0.13 0.00 0.00 31.00 32.05 3h4b h PRO 118 CO 0.21 0.42 1.34 0.08 -0.23 0.00 0.00 178.00 179.82 3h4b s VAL 119 N -5.71 3.82 -0.11 1.56 1.01 -1.26 -4.84 120.40 114.87 3h4b s VAL 119 Ca -0.10 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3h4b s VAL 119 Cb 0.24 -4.85 0.01 0.00 0.00 0.00 0.00 36.38 31.79 3h4b s VAL 119 CO 0.80 -1.74 -0.19 -0.69 0.00 0.00 0.00 175.10 173.27 3h4b s VAL 120 N 6.01 1.79 -0.19 2.92 1.01 -1.26 -2.90 120.40 127.78 3h4b s VAL 120 Ca 0.50 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 3h4b s VAL 120 Cb -0.02 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3h4b s VAL 120 CO -0.07 0.50 0.00 -0.70 0.00 0.00 0.00 175.10 174.83 3h4b s GLU 121 N 0.71 3.70 0.08 2.72 2.12 0.65 -1.84 118.70 126.84 3h4b s GLU 121 Ca -0.11 -0.49 -0.17 0.00 0.36 0.00 0.00 54.97 54.56 3h4b s GLU 121 Cb -0.16 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.10 3h4b s GLU 121 CO 0.02 0.11 0.52 1.03 -0.54 0.00 0.00 175.26 176.41 3h4b s ARG 122 N 0.74 4.06 -0.41 4.30 0.52 -1.26 0.55 118.95 127.44 3h4b s ARG 122 Ca 0.00 0.58 0.01 0.00 -0.52 0.00 0.00 55.73 55.80 3h4b s ARG 122 Cb -0.14 -3.13 0.13 0.00 0.52 0.00 0.00 34.95 32.33 3h4b s ARG 122 CO 0.02 0.60 0.22 -1.17 0.02 0.00 0.00 175.30 174.99 3h4b s LEU 123 N -1.39 2.38 0.00 2.53 0.20 0.13 -4.94 118.68 117.60 3h4b s LEU 123 Ca 0.31 -2.44 0.00 0.00 0.69 0.00 0.00 54.13 52.68 3h4b s LEU 123 Cb -0.17 -0.92 0.00 0.00 -0.43 0.00 0.00 46.19 44.67 3h4b s LEU 123 CO 0.18 -0.29 0.00 0.61 -0.29 0.00 0.00 176.35 176.56 3h4b n GLY 124 N 3.77 -2.10 0.20 7.98 0.00 -1.26 -2.95 105.19 110.83 3h4b n GLY 124 Ca 0.08 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.68 3h4b n GLY 124 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3h4b h PHE 125 N 0.00 0.00 -0.28 1.61 0.05 -1.98 -3.36 116.94 112.98 3h4b h PHE 125 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3h4b h PHE 125 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 3h4b h PHE 125 CO 0.00 0.15 0.00 -0.40 -0.18 0.00 0.00 178.31 177.88 3h4b n ASP 126 N -3.14 3.12 -4.03 2.17 5.68 -1.26 -4.61 116.55 114.48 3h4b n ASP 126 Ca 0.03 -2.35 -0.17 0.00 -0.50 0.00 0.00 54.79 51.81 3h4b n ASP 126 Cb 0.59 -0.31 -0.14 0.00 -1.14 0.00 0.00 41.12 40.12 3h4b n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3h4b s GLU 127 N -1.62 0.64 -0.04 0.11 2.02 -1.15 -1.97 118.70 116.69 3h4b s GLU 127 Ca 0.27 -0.45 -0.04 0.00 0.02 0.00 0.00 54.97 54.77 3h4b s GLU 127 Cb 0.18 -0.58 0.01 0.00 0.10 0.00 0.00 34.13 33.84 3h4b s GLU 127 CO 0.12 0.15 0.11 -0.80 0.02 0.00 0.00 175.26 174.86 3h4b s ASN 128 N -0.63 -0.09 -0.03 -0.19 0.01 -0.60 0.19 114.94 113.59 3h4b s ASN 128 Ca -0.00 0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.34 3h4b s ASN 128 Cb -0.05 0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.81 3h4b s ASN 128 CO 0.00 -0.09 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.01 3h4b s PHE 129 N -0.19 2.73 -0.03 2.20 0.40 0.19 -0.73 117.98 122.55 3h4b s PHE 129 Ca -0.03 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 3h4b s PHE 129 Cb -0.02 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.92 3h4b s PHE 129 CO 0.00 0.23 0.00 0.08 0.70 0.00 0.00 175.22 176.24 3h4b s VAL 130 N -0.80 0.19 -0.60 -0.44 1.01 -0.76 -0.25 120.40 118.75 3h4b s VAL 130 Ca 0.13 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.98 3h4b s VAL 130 Cb -0.11 -0.29 0.07 0.00 0.00 0.00 0.00 36.38 36.05 3h4b s VAL 130 CO 0.02 0.15 0.88 -0.62 0.00 0.00 0.00 175.10 175.54 3h4b s ASP 131 N 1.08 6.22 0.00 3.32 -1.08 -1.14 -1.56 116.67 123.51 3h4b s ASP 131 Ca -0.09 -0.88 0.21 0.00 -0.52 0.00 0.00 52.55 51.28 3h4b s ASP 131 Cb -0.13 -2.39 0.82 0.00 -1.46 0.00 0.00 42.92 39.75 3h4b s ASP 131 CO -0.02 -1.28 1.59 0.18 0.52 0.00 0.00 175.17 176.16 3h4b n LEU 132 N 7.28 1.47 -0.12 -1.34 4.77 0.09 -4.49 117.00 124.67 3h4b n LEU 132 Ca -0.04 -0.60 -0.05 0.00 -0.03 0.00 0.00 56.01 55.30 3h4b n LEU 132 Cb 0.46 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3h4b n LEU 132 CO 0.62 0.30 0.76 0.74 -1.33 0.00 0.00 177.39 178.48 3h4b h THR 133 N 1.98 0.52 -0.08 -5.08 2.02 -1.83 -0.21 112.91 110.23 3h4b h THR 133 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 3h4b h THR 133 Cb 0.43 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3h4b h THR 133 CO 0.00 0.00 -0.41 -0.08 0.37 0.00 0.00 175.52 175.40 3h4b h GLU 134 N -0.04 0.17 -0.10 6.66 4.81 -1.92 -2.93 114.58 121.22 3h4b h GLU 134 Ca 0.20 -0.08 -0.21 0.00 -0.13 0.00 0.00 59.36 59.14 3h4b h GLU 134 Cb 0.35 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.73 3h4b h GLU 134 CO -0.45 0.55 -0.80 1.98 -0.73 0.00 0.00 179.01 179.56 3h4b h MET 135 N 0.14 0.63 -0.49 1.92 4.05 -1.61 -2.89 114.93 116.68 3h4b h MET 135 Ca 0.01 -0.54 -0.08 0.00 -0.28 0.00 0.00 59.70 58.81 3h4b h MET 135 Cb 0.78 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 3h4b h MET 135 CO 0.06 1.16 -0.03 0.28 0.23 0.00 0.00 176.91 178.61 3h4b h VAL 136 N 0.42 1.25 0.11 -5.77 2.07 -1.03 -1.88 116.25 111.42 3h4b h VAL 136 Ca -0.05 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3h4b h VAL 136 Cb 1.41 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3h4b h VAL 136 CO 0.15 0.38 -0.05 -0.33 0.02 0.00 0.00 177.57 177.74 3h4b h GLU 137 N 0.77 -0.14 -0.55 1.57 4.39 -1.51 0.10 114.58 119.21 3h4b h GLU 137 Ca 0.14 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.89 3h4b h GLU 137 Cb 0.51 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 3h4b h GLU 137 CO 0.03 0.00 0.30 -0.22 -1.16 0.00 0.00 179.01 177.96 3h4b h LYS 138 N -0.26 0.56 -0.17 2.33 3.64 -1.39 -0.35 116.57 120.94 3h4b h LYS 138 Ca -0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3h4b h LYS 138 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3h4b h LYS 138 CO 0.02 0.37 0.09 0.00 -2.27 0.00 0.00 179.45 177.66 3h4b h ARG 139 N 0.58 0.24 -0.74 1.90 3.08 -1.18 -2.80 114.38 115.46 3h4b h ARG 139 Ca 0.24 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.32 3h4b h ARG 139 Cb 0.11 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 3h4b h ARG 139 CO -0.14 0.27 0.43 -0.07 -1.07 0.00 0.00 179.97 179.38 3h4b h LEU 140 N 0.15 0.66 -0.84 3.04 3.38 -0.54 -1.40 115.31 119.76 3h4b h LEU 140 Ca 0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3h4b h LEU 140 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3h4b h LEU 140 CO -0.01 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.94 3h4b n GLN 141 N -4.73 0.10 0.01 1.13 6.02 -0.18 -1.19 117.38 118.55 3h4b n GLN 141 Ca 0.10 0.53 0.11 0.00 -0.01 0.00 0.00 57.00 57.74 3h4b n GLN 141 Cb 0.18 -1.80 0.08 0.00 1.02 0.00 0.00 30.24 29.73 3h4b n GLN 141 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3h4b n GLN 142 N -2.01 0.10 -2.84 -1.09 1.13 -0.53 -4.92 117.38 107.22 3h4b n GLN 142 Ca -0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 3h4b n GLN 142 Cb 0.07 -1.53 -0.07 0.00 0.11 0.00 0.00 30.24 28.82 3h4b n GLN 142 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3h4b s LEU 143 N -3.32 4.17 0.22 1.08 1.43 -0.33 -5.06 118.68 116.87 3h4b s LEU 143 Ca 0.08 1.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.87 3h4b s LEU 143 Cb 0.16 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.14 3h4b s LEU 143 CO 0.78 -0.18 0.44 -1.10 0.23 0.00 0.00 176.35 176.52 3h4b s GLN 144 N -2.53 3.58 -0.04 1.70 -1.52 -1.26 -4.94 119.66 114.65 3h4b s GLN 144 Ca 0.54 -0.18 -0.00 0.00 -1.95 0.00 0.00 55.36 53.78 3h4b s GLN 144 Cb -0.14 -2.77 -0.00 0.00 -0.22 0.00 0.00 33.01 29.87 3h4b s GLN 144 CO 0.19 0.35 0.93 0.43 -0.25 0.00 0.00 175.29 176.94 3h4b n SER 145 N -0.62 0.25 0.07 5.90 7.64 -1.26 -2.12 113.62 123.49 3h4b n SER 145 Ca -0.03 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 57.97 3h4b n SER 145 Cb 0.53 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3h4b n SER 145 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3h4b n ASP 146 N 4.38 -1.29 0.27 6.43 9.92 -1.26 -4.92 116.55 130.08 3h4b n ASP 146 Ca 0.02 0.36 0.18 0.00 -0.53 0.00 0.00 54.79 54.81 3h4b n ASP 146 Cb 0.01 1.45 0.86 0.00 -0.64 0.00 0.00 41.12 42.80 3h4b n ASP 146 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 3h4b h GLU 147 N 0.00 0.00 0.00 -1.24 4.11 -1.82 0.22 114.58 115.85 3h4b h GLU 147 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3h4b h GLU 147 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h4b h GLU 147 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 179.01 178.97 3h4b n LEU 148 N -3.21 0.00 0.00 3.06 0.00 -1.15 -0.47 117.00 115.23 3h4b n LEU 148 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 56.01 56.51 3h4b n LEU 148 Cb 0.38 -0.39 -0.09 0.00 0.00 0.00 0.00 43.42 43.31 3h4b n LEU 148 CO 0.19 -0.29 -0.17 -1.20 0.00 0.00 0.00 177.39 175.92 3h4b n SER 149 N -1.39 0.70 -0.97 1.96 7.64 0.07 -3.93 113.62 117.70 3h4b n SER 149 Ca 0.03 -0.63 0.12 0.00 1.01 0.00 0.00 58.87 59.39 3h4b n SER 149 Cb 0.07 1.15 0.25 0.00 -1.01 0.00 0.00 64.21 64.68 3h4b n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4b n ALA 150 N -1.71 2.45 -1.77 -0.43 0.00 0.38 -4.94 120.51 114.49 3h4b n ALA 150 Ca 0.02 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.22 3h4b n ALA 150 Cb 0.40 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 3h4b n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h4b s VAL 151 N -1.63 2.13 0.06 0.00 1.01 -1.15 -5.00 120.40 115.82 3h4b s VAL 151 Ca 0.36 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.48 3h4b s VAL 151 Cb 0.21 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3h4b s VAL 151 CO 0.30 0.02 -0.12 0.42 0.00 0.00 0.00 175.10 175.72 3h4b s THR 152 N 0.05 0.89 0.73 3.92 -4.23 -1.26 -5.09 115.64 110.65 3h4b s THR 152 Ca 0.63 -1.24 -0.11 0.00 -1.18 0.00 0.00 61.69 59.80 3h4b s THR 152 Cb -0.47 -0.91 0.03 0.00 1.34 0.00 0.00 72.50 72.48 3h4b s THR 152 CO 0.47 -0.30 1.07 0.54 -0.54 0.00 0.00 174.62 175.86 3h4b s VAL 153 N -1.38 3.74 -0.28 2.29 0.11 -1.26 -4.82 120.40 118.80 3h4b s VAL 153 Ca -0.05 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 3h4b s VAL 153 Cb -0.10 -3.25 0.09 0.00 -1.53 0.00 0.00 36.38 31.59 3h4b s VAL 153 CO 0.01 -0.74 0.04 -0.55 -3.33 0.00 0.00 175.10 170.54 3h4b s SER 154 N -3.72 4.01 0.00 3.54 0.15 -1.26 -5.00 113.70 111.42 3h4b s SER 154 Ca 0.59 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.71 3h4b s SER 154 Cb -0.15 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 3h4b s SER 154 CO 0.55 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.25 3h4b n GLY 155 N 4.70 -1.64 3.77 9.45 0.00 -1.26 -4.75 105.19 115.47 3h4b n GLY 155 Ca -0.04 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 3h4b n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h4b s HIS 156 N 0.00 2.67 -0.13 1.61 3.76 -0.33 -4.96 115.29 117.91 3h4b s HIS 156 Ca 0.00 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.47 3h4b s HIS 156 Cb 0.00 -3.13 0.02 0.00 1.11 0.00 0.00 32.58 30.58 3h4b s HIS 156 CO 0.00 -1.63 -0.16 0.08 -0.85 0.00 0.00 174.74 172.18 3h4b s VAL 157 N -2.45 1.62 0.29 -0.90 1.01 -1.26 -1.83 120.40 116.88 3h4b s VAL 157 Ca 0.66 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 3h4b s VAL 157 Cb -0.19 -1.49 -0.12 0.00 0.00 0.00 0.00 36.38 34.58 3h4b s VAL 157 CO 0.43 0.47 1.47 0.00 0.00 0.00 0.00 175.10 177.47 3h4b n TYR 158 N 4.40 2.52 -1.97 5.22 4.19 -0.14 -1.36 117.16 130.02 3h4b n TYR 158 Ca -0.18 0.39 -0.17 0.00 3.31 0.00 0.00 57.90 61.24 3h4b n TYR 158 Cb 0.51 -2.51 -0.04 0.00 0.49 0.00 0.00 39.34 37.79 3h4b n TYR 158 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 3h4b n ASN 159 N 1.77 -4.69 -3.68 2.98 5.15 -1.26 -2.12 115.26 113.41 3h4b n ASN 159 Ca 0.08 0.24 -0.28 0.00 -0.60 0.00 0.00 54.58 54.03 3h4b n ASN 159 Cb 0.35 -4.07 -0.01 0.00 -0.53 0.00 0.00 39.78 35.51 3h4b n ASN 159 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3h4b n ASN 160 N -1.43 -3.51 -4.73 1.20 5.15 -0.47 -4.87 115.26 106.60 3h4b n ASN 160 Ca -0.18 -0.61 -0.34 0.00 -0.60 0.00 0.00 54.58 52.85 3h4b n ASN 160 Cb 0.60 -2.90 0.08 0.00 -0.53 0.00 0.00 39.78 37.04 3h4b n ASN 160 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3h4b s GLN 161 N -6.35 2.29 0.29 1.20 0.74 -0.90 -4.99 119.66 111.94 3h4b s GLN 161 Ca 0.53 1.68 -0.28 0.00 0.05 0.00 0.00 55.36 57.34 3h4b s GLN 161 Cb -0.28 -1.86 -0.09 0.00 1.10 0.00 0.00 33.01 31.87 3h4b s GLN 161 CO 0.65 -1.70 0.95 -1.12 -0.55 0.00 0.00 175.29 173.52 3h4b s SER 162 N -2.15 7.46 -0.06 6.67 0.01 -1.26 -4.96 113.70 119.40 3h4b s SER 162 Ca 0.73 1.91 -0.13 0.00 1.31 0.00 0.00 55.95 59.76 3h4b s SER 162 Cb -0.27 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.31 3h4b s SER 162 CO 0.44 0.02 0.33 -0.63 0.41 0.00 0.00 173.24 173.81 3h4b s ILE 163 N -1.41 5.19 -0.37 1.44 1.01 -1.26 -5.05 121.20 120.75 3h4b s ILE 163 Ca 0.46 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.77 3h4b s ILE 163 Cb -0.22 -3.63 0.10 0.00 0.01 0.00 0.00 42.46 38.71 3h4b s ILE 163 CO 0.28 0.54 0.11 0.21 0.00 0.00 0.00 174.94 176.08 3h4b s ASN 164 N -0.71 4.99 0.00 3.58 3.84 -1.26 -4.97 114.94 120.42 3h4b s ASN 164 Ca 0.21 -2.00 0.05 0.00 0.21 0.00 0.00 52.86 51.33 3h4b s ASN 164 Cb -0.15 -1.73 0.28 0.00 -0.55 0.00 0.00 41.25 39.10 3h4b s ASN 164 CO 0.09 -0.44 0.88 0.18 -2.79 0.00 0.00 177.10 175.02 3h4b n LEU 165 N 4.45 0.00 -0.00 3.21 4.77 -1.26 -1.14 117.00 127.02 3h4b n LEU 165 Ca -0.01 0.13 0.09 0.00 -0.03 0.00 0.00 56.01 56.19 3h4b n LEU 165 Cb 0.42 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 3h4b n LEU 165 CO 0.27 -0.11 -0.10 0.18 -1.33 0.00 0.00 177.39 176.30 3h4b n LEU 166 N -1.13 0.81 -4.62 2.23 4.77 -1.26 -4.85 117.00 112.94 3h4b n LEU 166 Ca 0.03 -0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 55.13 3h4b n LEU 166 Cb 0.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 3h4b n LEU 166 CO 0.03 0.20 0.85 -0.62 -1.33 0.00 0.00 177.39 176.52 3h4b s ASP 167 N -2.88 6.82 0.34 -1.43 -1.08 -0.30 -4.92 116.67 113.22 3h4b s ASP 167 Ca 0.06 0.86 0.03 0.00 -0.52 0.00 0.00 52.55 52.98 3h4b s ASP 167 Cb 0.14 -2.50 0.64 0.00 -1.46 0.00 0.00 42.92 39.74 3h4b s ASP 167 CO 0.77 -0.84 1.96 1.62 0.52 0.00 0.00 175.17 179.20 3h4b h VAL 168 N 5.74 1.07 -0.71 1.11 3.04 -1.88 -1.90 116.25 122.72 3h4b h VAL 168 Ca -0.22 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 65.13 3h4b h VAL 168 Cb 1.07 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 3h4b h VAL 168 CO 1.00 0.16 0.27 -0.07 -1.01 0.00 0.00 177.57 177.92 3h4b h LEU 169 N 0.88 0.97 -0.36 3.16 3.38 -1.94 -1.24 115.31 120.16 3h4b h LEU 169 Ca 0.32 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3h4b h LEU 169 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3h4b h LEU 169 CO -0.10 0.87 0.07 0.45 0.09 0.00 0.00 178.44 179.82 3h4b h HIS 170 N 1.03 0.63 -0.75 1.13 3.86 -1.65 -1.51 115.15 117.90 3h4b h HIS 170 Ca 0.24 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 3h4b h HIS 170 Cb 0.21 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 3h4b h HIS 170 CO 0.02 0.64 0.46 0.82 0.86 0.00 0.00 177.93 180.73 3h4b h ILE 171 N 0.44 1.07 -0.01 2.45 1.08 -1.03 -1.30 117.51 120.21 3h4b h ILE 171 Ca 0.11 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3h4b h ILE 171 Cb 0.35 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.20 3h4b h ILE 171 CO 0.01 0.16 0.00 0.03 -0.69 0.00 0.00 178.15 177.66 3h4b h ARG 172 N 0.88 0.01 -0.08 2.37 3.08 -1.01 -1.97 114.38 117.66 3h4b h ARG 172 Ca 0.31 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 3h4b h ARG 172 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3h4b h ARG 172 CO -0.14 0.17 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.71 3h4b h LEU 173 N -0.15 0.12 -0.39 3.04 3.38 -1.05 -0.80 115.31 119.46 3h4b h LEU 173 Ca 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3h4b h LEU 173 Cb 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3h4b h LEU 173 CO -0.00 0.30 -0.39 -0.07 0.09 0.00 0.00 178.44 178.36 3h4b h LEU 174 N 0.12 1.01 -0.21 1.67 3.38 -1.10 -0.47 115.31 119.70 3h4b h LEU 174 Ca 0.02 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3h4b h LEU 174 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3h4b h LEU 174 CO 0.02 1.27 0.14 0.58 0.09 0.00 0.00 178.44 180.54 3h4b h VAL 175 N 0.77 1.07 -0.79 1.22 2.07 -0.80 -0.99 116.25 118.80 3h4b h VAL 175 Ca 0.06 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 67.57 3h4b h VAL 175 Cb 0.99 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 3h4b h VAL 175 CO 0.10 0.07 0.52 1.23 0.02 0.00 0.00 177.57 179.51 3h4b h GLY 176 N 0.28 0.86 1.81 2.17 0.00 -0.91 0.21 103.07 107.48 3h4b h GLY 176 Ca 0.08 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 3h4b h GLY 176 CO -0.02 0.08 -0.44 1.48 0.00 0.00 0.00 176.54 177.64 3h4b h SER 177 N 0.51 0.22 0.16 0.19 4.64 0.21 0.13 113.55 119.60 3h4b h SER 177 Ca 0.39 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 3h4b h SER 177 Cb 0.79 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3h4b h SER 177 CO -0.14 0.64 -0.07 1.56 -0.87 0.00 0.00 176.83 177.94 3h4b h GLN 178 N 0.18 -0.20 -0.85 4.77 4.20 0.17 0.18 115.11 123.55 3h4b h GLN 178 Ca 0.01 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.79 3h4b h GLN 178 Cb 0.84 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.61 3h4b h GLN 178 CO 0.07 0.11 0.53 0.82 -0.67 0.00 0.00 178.83 179.69 3h4b h ILE 179 N -0.52 1.06 -0.63 2.54 2.04 -1.07 0.22 117.51 121.15 3h4b h ILE 179 Ca -0.02 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.56 3h4b h ILE 179 Cb 0.40 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3h4b h ILE 179 CO 0.04 0.18 0.34 0.00 0.00 0.00 0.00 178.15 178.71 3h4b h ALA 180 N 1.39 0.84 -0.41 1.87 0.00 -0.46 -0.01 119.26 122.48 3h4b h ALA 180 Ca 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3h4b h ALA 180 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3h4b h ALA 180 CO -0.16 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.33 3h4b h ALA 181 N 1.34 0.53 -0.17 0.00 0.00 0.13 -2.05 119.26 119.02 3h4b h ALA 181 Ca 0.28 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3h4b h ALA 181 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3h4b h ALA 181 CO -0.18 0.04 -0.03 0.93 0.00 0.00 0.00 179.25 180.01 3h4b h GLU 182 N 0.53 0.02 -0.47 0.00 5.08 0.38 0.11 114.58 120.23 3h4b h GLU 182 Ca 0.15 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3h4b h GLU 182 Cb 0.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3h4b h GLU 182 CO -0.02 0.01 0.26 0.52 -1.00 0.00 0.00 179.01 178.78 3h4b h MET 183 N 0.02 0.50 -0.79 2.33 2.86 -0.91 0.13 114.93 119.07 3h4b h MET 183 Ca 0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 3h4b h MET 183 Cb 0.12 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3h4b h MET 183 CO -0.17 0.33 0.43 0.00 1.06 0.00 0.00 176.91 178.57 3h4b h ARG 184 N 0.52 1.11 -0.05 1.72 3.08 -0.90 -0.05 114.38 119.81 3h4b h ARG 184 Ca 0.19 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3h4b h ARG 184 Cb 0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3h4b h ARG 184 CO -0.11 0.82 0.03 1.49 -1.07 0.00 0.00 179.97 181.13 3h4b h GLU 185 N 1.10 0.07 -0.69 0.04 4.57 0.07 -2.63 114.58 117.12 3h4b h GLU 185 Ca 0.28 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.50 3h4b h GLU 185 Cb 0.04 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 3h4b h GLU 185 CO -0.04 0.13 0.41 0.00 -1.18 0.00 0.00 179.01 178.32 3h4b h ALA 186 N 0.93 0.91 -0.89 2.92 0.00 -0.43 -0.99 119.26 121.71 3h4b h ALA 186 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3h4b h ALA 186 Cb 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3h4b h ALA 186 CO -0.00 0.13 0.55 0.52 0.00 0.00 0.00 179.25 180.45 3h4b h MET 187 N 0.77 0.95 -0.04 0.00 2.86 -0.81 -0.08 114.93 118.58 3h4b h MET 187 Ca 0.29 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 3h4b h MET 187 Cb 0.11 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.56 3h4b h MET 187 CO -0.15 0.63 -0.37 -0.92 1.06 0.00 0.00 176.91 177.16 3h4b h TYR 188 N 0.97 0.44 0.12 -0.22 3.20 -1.05 0.23 116.97 120.67 3h4b h TYR 188 Ca 0.40 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3h4b h TYR 188 Cb 0.25 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3h4b h TYR 188 CO -0.03 0.98 -0.06 -0.91 -1.64 0.00 0.00 178.16 176.51 3h4b h ASN 189 N -0.23 -0.14 0.68 -2.11 2.35 -1.01 0.53 115.58 115.65 3h4b h ASN 189 Ca -0.04 -0.22 -0.20 0.00 -0.55 0.00 0.00 56.30 55.30 3h4b h ASN 189 Cb 1.06 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 3h4b h ASN 189 CO 0.07 0.14 -0.89 1.56 -1.65 0.00 0.00 177.43 176.67 3h4b h GLN 190 N -0.43 0.13 0.00 0.81 4.20 -1.14 -3.38 115.11 115.30 3h4b h GLN 190 Ca -0.02 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3h4b h GLN 190 Cb 0.35 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3h4b h GLN 190 CO 0.03 0.93 0.00 1.28 -0.67 0.00 0.00 178.83 180.40 3h4b n LEU 191 N -3.60 0.98 -1.43 1.46 4.77 0.03 -5.01 117.00 114.20 3h4b n LEU 191 Ca -0.03 -0.98 -0.16 0.00 -0.03 0.00 0.00 56.01 54.82 3h4b n LEU 191 Cb 0.82 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.87 3h4b n LEU 191 CO 0.47 0.24 -0.17 0.61 -1.33 0.00 0.00 177.39 177.22 3h4b n GLY 192 N -0.07 0.82 3.54 -0.72 0.00 0.18 -4.93 105.19 104.01 3h4b n GLY 192 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3h4b n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4b s LEU 193 N -3.91 3.00 0.19 0.99 1.43 -1.10 -4.92 118.68 114.35 3h4b s LEU 193 Ca 0.00 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 3h4b s LEU 193 Cb 0.00 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3h4b s LEU 193 CO 0.00 0.35 0.04 0.42 0.23 0.00 0.00 176.35 177.39 3h4b s THR 194 N -0.80 3.90 0.03 5.49 -4.23 -1.26 -2.52 115.64 116.25 3h4b s THR 194 Ca 0.12 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 59.02 3h4b s THR 194 Cb -0.11 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.82 3h4b s THR 194 CO 0.02 -0.15 1.03 0.61 -0.54 0.00 0.00 174.62 175.58 3h4b n GLY 195 N -0.31 0.39 3.84 3.99 0.00 -1.26 -3.39 105.19 108.45 3h4b n GLY 195 Ca -0.09 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 3h4b n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4b s ALA 197 N -2.39 -0.14 -0.03 0.00 0.00 -0.97 -1.60 121.76 116.62 3h4b s ALA 197 Ca 0.43 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.00 3h4b s ALA 197 Cb -0.04 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.28 3h4b s ALA 197 CO 0.26 -0.25 -0.01 0.20 0.00 0.00 0.00 175.76 175.96 3h4b s GLY 198 N -1.74 0.28 -0.14 0.00 0.00 0.20 -2.39 107.32 103.54 3h4b s GLY 198 Ca -0.10 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.73 3h4b s GLY 198 CO -0.02 0.51 -0.16 0.14 0.00 0.00 0.00 173.10 173.57 3h4b s VAL 199 N 0.92 2.66 0.20 1.40 1.01 -0.78 -0.25 120.40 125.57 3h4b s VAL 199 Ca -0.10 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3h4b s VAL 199 Cb -0.13 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.16 3h4b s VAL 199 CO -0.01 0.53 0.34 0.00 0.00 0.00 0.00 175.10 175.96 3h4b n ALA 200 N 3.82 -0.54 1.45 5.51 0.00 -0.56 -0.96 120.51 129.22 3h4b n ALA 200 Ca -0.19 -0.80 0.14 0.00 0.00 0.00 0.00 53.44 52.59 3h4b n ALA 200 Cb 0.52 0.64 0.49 0.00 0.00 0.00 0.00 19.45 21.10 3h4b n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h4b n SER 201 N -1.60 1.51 -3.80 0.00 3.41 -1.26 -0.06 113.62 111.83 3h4b n SER 201 Ca -0.02 -1.45 -0.08 0.00 -0.26 0.00 0.00 58.87 57.05 3h4b n SER 201 Cb 0.32 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 3h4b n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h4b s ASN 202 N -2.06 -0.28 0.28 4.04 6.03 -1.26 -4.22 114.94 117.47 3h4b s ASN 202 Ca 0.36 -0.54 -0.03 0.00 -1.03 0.00 0.00 52.86 51.62 3h4b s ASN 202 Cb 0.21 0.67 0.38 0.00 -3.03 0.00 0.00 41.25 39.48 3h4b s ASN 202 CO 0.35 -1.22 1.88 0.11 -2.03 0.00 0.00 177.10 176.19 3h4b h LYS 203 N 2.06 1.00 -0.17 3.55 1.57 -1.82 -2.45 116.57 120.30 3h4b h LYS 203 Ca -0.24 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3h4b h LYS 203 Cb 1.26 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 3h4b h LYS 203 CO 0.29 0.77 0.09 1.25 -0.57 0.00 0.00 179.45 181.28 3h4b h LEU 204 N 0.99 0.22 -0.33 2.94 6.46 -1.93 -1.52 115.31 122.13 3h4b h LEU 204 Ca 0.24 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.82 3h4b h LEU 204 Cb 0.10 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 3h4b h LEU 204 CO -0.03 0.24 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.77 3h4b h LEU 205 N 0.18 0.74 -0.76 2.25 4.07 -1.85 -1.32 115.31 118.62 3h4b h LEU 205 Ca 0.06 -0.42 0.01 0.00 0.08 0.00 0.00 57.88 57.61 3h4b h LEU 205 Cb 0.07 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 3h4b h LEU 205 CO -0.01 0.99 0.50 0.00 -1.08 0.00 0.00 178.44 178.84 3h4b h ALA 206 N 0.77 0.96 -0.37 1.53 0.00 -1.41 0.40 119.26 121.13 3h4b h ALA 206 Ca 0.07 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3h4b h ALA 206 Cb 0.73 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3h4b h ALA 206 CO 0.05 0.38 -0.30 -0.22 0.00 0.00 0.00 179.25 179.16 3h4b h LYS 207 N 1.03 0.80 -0.27 0.00 3.64 -1.20 -1.43 116.57 119.13 3h4b h LYS 207 Ca 0.28 -0.36 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 3h4b h LYS 207 Cb -0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3h4b h LYS 207 CO -0.06 0.99 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.71 3h4b h LEU 208 N 0.68 0.60 0.00 5.20 3.38 -0.27 -3.18 115.31 121.72 3h4b h LEU 208 Ca 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3h4b h LEU 208 Cb 0.84 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3h4b h LEU 208 CO 0.07 0.89 -0.59 1.62 0.09 0.00 0.00 178.44 180.52 3h4b h VAL 209 N 0.49 0.00 0.00 1.22 3.04 -0.15 -3.33 116.25 117.52 3h4b h VAL 209 Ca 0.06 -0.62 -0.01 0.00 -1.01 0.00 0.00 66.70 65.11 3h4b h VAL 209 Cb 0.81 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 31.35 3h4b h VAL 209 CO 0.07 0.00 -0.04 0.77 -1.01 0.00 0.00 177.57 177.36 3h4b h SER 210 N 0.00 0.00 0.24 3.17 4.64 -1.23 -2.44 113.55 117.92 3h4b h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h4b h SER 210 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3h4b h SER 210 CO 0.00 0.04 -0.43 0.61 -0.87 0.00 0.00 176.83 176.18 3h4b n GLY 211 N -0.90 -0.70 0.22 -0.77 0.00 -1.25 -4.40 105.19 97.38 3h4b n GLY 211 Ca -0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 3h4b n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h4b h VAL 212 N 0.98 0.44 -3.51 1.61 2.07 -1.64 -3.18 116.25 113.03 3h4b h VAL 212 Ca 0.00 -0.00 -0.68 0.00 0.82 0.00 0.00 66.70 66.84 3h4b h VAL 212 Cb 0.55 0.43 -0.37 0.00 -1.52 0.00 0.00 31.29 30.38 3h4b h VAL 212 CO 0.00 0.00 -0.47 -0.36 0.02 0.00 0.00 177.57 176.76 3h4b s PHE 213 N -6.22 3.40 0.04 1.57 0.40 -1.26 -5.03 117.98 110.87 3h4b s PHE 213 Ca -0.14 -2.80 -0.10 0.00 -0.60 0.00 0.00 56.93 53.30 3h4b s PHE 213 Cb 0.18 -3.10 -0.03 0.00 0.51 0.00 0.00 43.02 40.58 3h4b s PHE 213 CO 0.73 -0.84 1.16 -0.22 0.70 0.00 0.00 175.22 176.75 3h4b h LYS 214 N 7.09 -0.10 -6.25 0.44 3.11 -1.86 -3.35 116.57 115.65 3h4b h LYS 214 Ca -0.05 0.01 -0.57 0.00 -2.81 0.00 0.00 60.65 57.23 3h4b h LYS 214 Cb 0.96 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 32.15 3h4b h LYS 214 CO 0.69 -0.07 0.89 -2.14 -2.81 0.00 0.00 179.45 176.02 3h4b s PRO 215 N -3.77 4.09 -0.87 1.90 0.02 -1.26 -4.43 135.00 130.68 3h4b s PRO 215 Ca -0.04 1.31 -0.13 0.00 0.02 0.00 0.00 61.00 62.16 3h4b s PRO 215 Cb 0.03 -3.77 0.02 0.00 0.02 0.00 0.00 34.50 30.79 3h4b s PRO 215 CO 0.18 -0.88 0.55 -1.71 -0.33 0.00 0.00 177.00 174.82 3h4b n ASN 216 N 6.95 -3.93 -3.12 2.53 5.15 -1.26 -4.96 115.26 116.60 3h4b n ASN 216 Ca 0.13 -0.99 -0.14 0.00 -0.60 0.00 0.00 54.58 52.99 3h4b n ASN 216 Cb 0.46 -1.39 -0.03 0.00 -0.53 0.00 0.00 39.78 38.30 3h4b n ASN 216 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3h4b s GLN 217 N -5.69 2.01 -0.01 1.20 -0.21 -1.21 -4.88 119.66 110.87 3h4b s GLN 217 Ca 0.18 -1.73 -0.02 0.00 0.02 0.00 0.00 55.36 53.81 3h4b s GLN 217 Cb -0.10 0.48 -0.00 0.00 1.00 0.00 0.00 33.01 34.39 3h4b s GLN 217 CO 0.82 -0.86 0.05 1.14 -2.12 0.00 0.00 175.29 174.32 3h4b s GLN 218 N -2.84 0.17 0.05 2.91 -2.07 -1.26 -2.30 119.66 114.32 3h4b s GLN 218 Ca 0.28 -0.13 0.06 0.00 -1.82 0.00 0.00 55.36 53.76 3h4b s GLN 218 Cb -0.01 0.07 -0.03 0.00 -1.09 0.00 0.00 33.01 31.95 3h4b s GLN 218 CO 0.19 -0.03 -0.17 0.99 -1.32 0.00 0.00 175.29 174.95 3h4b s THR 219 N -0.46 1.40 0.02 3.63 2.01 -1.00 -1.18 115.64 120.05 3h4b s THR 219 Ca -0.05 -1.17 0.08 0.00 0.31 0.00 0.00 61.69 60.86 3h4b s THR 219 Cb -0.03 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 3h4b s THR 219 CO 0.00 0.05 -0.25 0.54 -0.69 0.00 0.00 174.62 174.28 3h4b s VAL 220 N -0.90 1.98 -0.18 3.82 0.11 -0.76 -1.86 120.40 122.61 3h4b s VAL 220 Ca 0.04 -1.23 -0.02 0.00 -2.93 0.00 0.00 61.98 57.84 3h4b s VAL 220 Cb -0.09 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.07 3h4b s VAL 220 CO 0.02 0.40 -0.08 -0.22 -3.33 0.00 0.00 175.10 171.90 3h4b s LEU 221 N -0.99 2.86 0.05 2.54 2.96 -0.14 -0.96 118.68 125.01 3h4b s LEU 221 Ca 0.10 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 3h4b s LEU 221 Cb -0.10 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 3h4b s LEU 221 CO 0.01 0.07 0.39 -0.76 -1.32 0.00 0.00 176.35 174.74 3h4b s LEU 222 N 0.91 4.38 0.20 -0.68 1.43 -1.26 -4.71 118.68 118.95 3h4b s LEU 222 Ca -0.02 0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 53.72 3h4b s LEU 222 Cb -0.15 -2.85 0.19 0.00 0.03 0.00 0.00 46.19 43.41 3h4b s LEU 222 CO 0.00 0.22 1.42 -2.65 0.23 0.00 0.00 176.35 175.57 3h4b n PRO 223 N 1.15 -0.24 0.00 1.29 -0.02 -1.26 -0.04 135.00 135.89 3h4b n PRO 223 Ca -0.10 1.41 0.22 0.00 -2.02 0.00 0.00 63.50 63.01 3h4b n PRO 223 Cb 0.52 -2.09 0.63 0.00 -0.02 0.00 0.00 33.50 32.55 3h4b n PRO 223 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3h4b h GLU 224 N 0.00 0.00 -0.59 -0.52 3.07 -2.00 -0.13 114.58 114.42 3h4b h GLU 224 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3h4b h GLU 224 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3h4b h GLU 224 CO -0.90 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 177.14 3h4b n SER 225 N -3.47 3.59 -0.05 1.42 7.64 0.94 -4.62 113.62 119.08 3h4b n SER 225 Ca 0.12 -1.99 -0.08 0.00 1.01 0.00 0.00 58.87 57.93 3h4b n SER 225 Cb 0.94 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 3h4b n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4b h GLN 227 N 0.11 1.03 -0.64 0.00 1.08 -1.82 -0.53 115.11 114.34 3h4b h GLN 227 Ca 0.10 -0.29 0.10 0.00 -1.45 0.00 0.00 58.65 57.12 3h4b h GLN 227 Cb 0.10 -0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.34 3h4b h GLN 227 CO -0.14 0.97 0.24 1.25 -0.95 0.00 0.00 178.83 180.20 3h4b h HIS 228 N 0.93 0.41 -0.40 2.96 2.76 -1.80 0.76 115.15 120.77 3h4b h HIS 228 Ca 0.18 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.28 3h4b h HIS 228 Cb 0.46 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 3h4b h HIS 228 CO 0.03 0.09 -0.15 1.25 -1.30 0.00 0.00 177.93 177.85 3h4b h LEU 229 N 0.41 0.82 -0.36 0.26 6.46 -1.03 -1.91 115.31 119.96 3h4b h LEU 229 Ca 0.33 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.66 3h4b h LEU 229 Cb 0.43 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3h4b h LEU 229 CO -0.33 1.02 0.06 -0.29 -0.62 0.00 0.00 178.44 178.28 3h4b h ILE 230 N 0.62 1.24 0.00 4.05 6.09 0.18 -2.82 117.51 126.87 3h4b h ILE 230 Ca 0.09 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 3h4b h ILE 230 Cb 0.69 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.07 3h4b h ILE 230 CO 0.05 0.28 0.00 1.41 -3.07 0.00 0.00 178.15 176.82 3h4b n HIS 231 N -4.56 0.13 0.60 2.19 8.25 0.25 -2.66 115.22 119.42 3h4b n HIS 231 Ca -0.01 0.05 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 3h4b n HIS 231 Cb 0.22 -0.57 0.46 0.00 1.12 0.00 0.00 29.99 31.22 3h4b n HIS 231 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3h4b n SER 232 N -1.61 0.49 -4.78 0.41 3.41 -0.72 -4.77 113.62 106.05 3h4b n SER 232 Ca 0.05 0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 58.88 3h4b n SER 232 Cb 0.24 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.48 3h4b n SER 232 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h4b s LEU 233 N -4.00 3.89 -0.01 1.04 1.43 -1.09 -4.96 118.68 114.99 3h4b s LEU 233 Ca 0.09 2.15 0.21 0.00 -1.03 0.00 0.00 54.13 55.54 3h4b s LEU 233 Cb 0.12 -4.43 -0.27 0.00 0.03 0.00 0.00 46.19 41.64 3h4b s LEU 233 CO 0.46 -0.95 0.71 0.59 0.23 0.00 0.00 176.35 177.40 3h4b n ASN 234 N -0.84 0.61 -3.67 2.29 3.02 -1.26 -4.73 115.26 110.67 3h4b n ASN 234 Ca 0.09 -0.58 -0.12 0.00 -0.03 0.00 0.00 54.58 53.94 3h4b n ASN 234 Cb 0.50 1.41 -0.08 0.00 -0.61 0.00 0.00 39.78 41.00 3h4b n ASN 234 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3h4b s HIS 235 N -3.18 -0.71 0.55 3.10 2.46 -1.26 -4.79 115.29 111.46 3h4b s HIS 235 Ca 0.01 1.62 0.44 0.00 0.47 0.00 0.00 55.06 57.60 3h4b s HIS 235 Cb 0.15 0.30 1.64 0.00 -0.13 0.00 0.00 32.58 34.54 3h4b s HIS 235 CO 0.87 -0.35 1.68 -0.84 -2.47 0.00 0.00 174.74 173.63 3h4b h ILE 236 N 4.54 0.19 0.00 0.89 3.07 -1.85 1.14 117.51 125.49 3h4b h ILE 236 Ca -0.30 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.11 3h4b h ILE 236 Cb 1.18 0.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 3h4b h ILE 236 CO 0.16 0.00 0.00 0.50 -1.05 0.00 0.00 178.15 177.76 3h4b h LYS 237 N 0.00 0.00 0.00 0.16 1.63 -1.90 -0.70 116.57 115.76 3h4b h LYS 237 Ca 0.75 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.55 3h4b h LYS 237 Cb 3.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.68 3h4b h LYS 237 CO -0.01 0.00 -0.03 0.39 -3.45 0.00 0.00 179.45 176.35 3h4b n GLU 238 N -3.04 0.23 -2.55 1.90 1.02 0.39 -4.78 120.64 113.81 3h4b n GLU 238 Ca -0.02 0.18 -0.43 0.00 -0.02 0.00 0.00 57.16 56.87 3h4b n GLU 238 Cb 0.10 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 29.74 3h4b n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3h4b s ILE 239 N -3.09 4.39 -0.04 -3.67 1.01 -0.27 -4.96 121.20 114.57 3h4b s ILE 239 Ca 0.11 1.61 -0.35 0.00 0.00 0.00 0.00 60.65 62.02 3h4b s ILE 239 Cb 0.13 -4.28 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 3h4b s ILE 239 CO 0.60 -0.41 1.73 -2.65 0.00 0.00 0.00 174.94 174.21 3h4b n PRO 240 N 6.91 1.92 0.00 2.79 -0.02 -1.26 -1.34 135.00 144.00 3h4b n PRO 240 Ca 0.13 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3h4b n PRO 240 Cb 0.47 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3h4b n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4b n GLY 241 N 3.94 0.74 3.41 -1.23 0.00 -1.26 -5.04 105.19 105.75 3h4b n GLY 241 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3h4b n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4b s ILE 242 N -1.03 5.13 0.00 -0.61 1.01 -0.45 -5.07 121.20 120.18 3h4b s ILE 242 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.75 3h4b s ILE 242 Cb 0.00 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.50 3h4b s ILE 242 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.11 3h4b n GLY 243 N 5.15 -0.24 0.20 6.18 0.00 -1.26 -4.72 105.19 110.50 3h4b n GLY 243 Ca -0.12 -1.76 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 3h4b n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h4b h TYR 244 N -0.41 0.59 0.00 1.61 3.20 -1.97 -2.83 116.97 117.16 3h4b h TYR 244 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h4b h TYR 244 Cb 0.00 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.07 3h4b h TYR 244 CO 0.00 0.37 0.00 1.63 -1.64 0.00 0.00 178.16 178.52 3h4b n LYS 245 N -4.76 0.00 -0.49 1.82 4.76 -1.26 -2.92 118.16 115.31 3h4b n LYS 245 Ca 0.02 0.19 0.40 0.00 -2.87 0.00 0.00 58.31 56.05 3h4b n LYS 245 Cb 0.02 -1.16 0.65 0.00 -1.84 0.00 0.00 35.03 32.70 3h4b n LYS 245 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3h4b n THR 246 N -1.07 -0.15 -0.09 -0.18 -1.04 -1.25 0.10 114.28 110.60 3h4b n THR 246 Ca 0.00 1.51 -0.10 0.00 -2.04 0.00 0.00 64.05 63.42 3h4b n THR 246 Cb 0.00 -2.49 -0.03 0.00 -1.82 0.00 0.00 70.33 65.98 3h4b n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h4b h ALA 247 N 1.24 0.36 -0.22 2.41 0.00 -1.49 -1.41 119.26 120.15 3h4b h ALA 247 Ca 0.80 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.49 3h4b h ALA 247 Cb 2.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.48 3h4b h ALA 247 CO -0.28 -0.01 -0.19 0.87 0.00 0.00 0.00 179.25 179.64 3h4b h LYS 248 N 0.28 0.39 -0.20 0.00 1.79 0.83 -0.64 116.57 119.03 3h4b h LYS 248 Ca 0.09 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 3h4b h LYS 248 Cb 0.24 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3h4b h LYS 248 CO -0.00 0.58 -0.00 0.00 -1.08 0.00 0.00 179.45 178.94 3h4b h LEU 250 N 0.11 0.85 0.18 0.00 3.38 -0.97 -2.44 115.31 116.42 3h4b h LEU 250 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3h4b h LEU 250 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3h4b h LEU 250 CO 0.01 0.71 -0.09 -0.33 0.09 0.00 0.00 178.44 178.83 3h4b h GLU 251 N 0.95 -0.23 0.00 1.13 5.08 -0.92 -0.01 114.58 120.58 3h4b h GLU 251 Ca 0.24 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3h4b h GLU 251 Cb 0.07 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3h4b h GLU 251 CO -0.03 -0.11 0.24 0.00 -1.00 0.00 0.00 179.01 178.11 3h4b n ALA 252 N -2.23 0.61 -0.01 3.43 0.00 -0.67 0.13 120.51 121.77 3h4b n ALA 252 Ca -0.09 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.47 3h4b n ALA 252 Cb 0.14 -0.68 0.15 0.00 0.00 0.00 0.00 19.45 19.07 3h4b n ALA 252 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4b n LEU 253 N -1.61 2.84 -0.11 0.00 4.77 -0.16 -4.96 117.00 117.77 3h4b n LEU 253 Ca -0.00 -1.74 -0.01 0.00 -0.03 0.00 0.00 56.01 54.22 3h4b n LEU 253 Cb 0.25 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3h4b n LEU 253 CO 0.02 0.68 -0.01 0.61 -1.33 0.00 0.00 177.39 177.36 3h4b n GLY 254 N 0.72 0.51 3.47 -0.72 0.00 0.35 -4.99 105.19 104.52 3h4b n GLY 254 Ca 0.12 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3h4b n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4b s ILE 255 N -1.94 5.02 0.00 -0.61 1.01 -0.35 -4.87 121.20 119.46 3h4b s ILE 255 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3h4b s ILE 255 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.34 3h4b s ILE 255 CO 0.00 -0.56 0.00 0.59 0.00 0.00 0.00 174.94 174.97 3h4b n ASN 256 N 5.77 2.74 -4.95 3.58 3.02 -1.26 -3.60 115.26 120.55 3h4b n ASN 256 Ca -0.07 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.24 3h4b n ASN 256 Cb 0.46 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.64 3h4b n ASN 256 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3h4b s SER 257 N -4.27 5.89 0.43 6.41 1.04 -1.26 -3.47 113.70 118.47 3h4b s SER 257 Ca 0.00 0.37 0.13 0.00 0.48 0.00 0.00 55.95 56.93 3h4b s SER 257 Cb 0.00 -1.63 0.95 0.00 0.10 0.00 0.00 66.02 65.44 3h4b s SER 257 CO 0.00 -0.68 1.97 0.58 0.98 0.00 0.00 173.24 176.09 3h4b h VAL 258 N 0.38 1.15 0.00 5.02 2.07 -1.89 -1.93 116.25 121.05 3h4b h VAL 258 Ca -0.46 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 3h4b h VAL 258 Cb 1.25 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3h4b h VAL 258 CO 0.58 0.20 -0.50 -0.09 0.02 0.00 0.00 177.57 177.78 3h4b h ARG 259 N 0.04 0.00 -0.39 1.57 2.43 -1.94 -1.38 114.38 114.72 3h4b h ARG 259 Ca 0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3h4b h ARG 259 Cb 0.35 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3h4b h ARG 259 CO 0.02 0.50 0.17 -0.44 -1.51 0.00 0.00 179.97 178.72 3h4b h ASP 260 N 0.00 0.52 -0.09 -3.80 3.32 -1.74 0.79 116.42 115.42 3h4b h ASP 260 Ca -0.01 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 3h4b h ASP 260 Cb 1.08 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3h4b h ASP 260 CO 0.07 0.52 -0.24 0.25 -1.72 0.00 0.00 179.24 178.12 3h4b h LEU 261 N 0.48 0.52 -0.39 1.55 5.85 -1.27 0.24 115.31 122.30 3h4b h LEU 261 Ca 0.13 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 3h4b h LEU 261 Cb 0.15 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3h4b h LEU 261 CO -0.01 0.76 -0.17 1.56 -0.34 0.00 0.00 178.44 180.24 3h4b h GLN 262 N 0.46 0.80 -0.00 1.25 4.20 -0.82 -3.19 115.11 117.81 3h4b h GLN 262 Ca 0.07 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.44 3h4b h GLN 262 Cb 0.66 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3h4b h GLN 262 CO 0.05 0.96 -0.41 0.25 -0.67 0.00 0.00 178.83 179.01 3h4b n THR 263 N -4.28 0.00 -1.39 -0.54 -2.24 0.23 -4.94 114.28 101.13 3h4b n THR 263 Ca -0.02 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.43 3h4b n THR 263 Cb 0.41 0.15 0.09 0.00 -2.10 0.00 0.00 70.33 68.88 3h4b n THR 263 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3h4b s PHE 264 N -2.96 2.26 0.08 4.78 5.36 0.82 -4.92 117.98 123.40 3h4b s PHE 264 Ca 0.13 1.61 -0.31 0.00 -0.96 0.00 0.00 56.93 57.40 3h4b s PHE 264 Cb 0.18 -3.28 -0.09 0.00 -0.34 0.00 0.00 43.02 39.49 3h4b s PHE 264 CO 0.66 -2.20 1.69 0.45 -1.46 0.00 0.00 175.22 174.36 3h4b s SER 265 N -2.55 6.56 0.14 6.13 0.15 -1.26 -4.93 113.70 117.94 3h4b s SER 265 Ca 0.68 2.55 -0.18 0.00 0.70 0.00 0.00 55.95 59.70 3h4b s SER 265 Cb -0.23 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.48 3h4b s SER 265 CO 0.48 -0.91 1.79 -0.65 1.20 0.00 0.00 173.24 175.15 3h4b h PRO 266 N 8.37 0.37 0.01 5.44 0.11 -1.96 -2.64 132.00 141.69 3h4b h PRO 266 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3h4b h PRO 266 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3h4b h PRO 266 CO 0.93 0.24 -0.02 0.87 -0.21 0.00 0.00 178.00 179.81 3h4b h LYS 267 N 0.38 -0.03 -0.64 1.05 1.79 -1.98 0.14 116.57 117.27 3h4b h LYS 267 Ca 0.11 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.71 3h4b h LYS 267 Cb -0.03 0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 30.50 3h4b h LYS 267 CO -0.03 -0.02 -0.13 0.82 -1.08 0.00 0.00 179.45 179.00 3h4b h ILE 268 N -0.03 0.37 -0.36 1.86 2.04 -1.94 0.34 117.51 119.78 3h4b h ILE 268 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3h4b h ILE 268 Cb 0.03 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 3h4b h ILE 268 CO -0.01 0.00 0.23 0.25 0.00 0.00 0.00 178.15 178.62 3h4b h LEU 269 N 0.02 0.42 -0.83 1.44 5.85 -1.40 -1.80 115.31 119.00 3h4b h LEU 269 Ca 0.31 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 3h4b h LEU 269 Cb 0.49 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3h4b h LEU 269 CO -0.64 0.33 0.47 -0.08 -0.34 0.00 0.00 178.44 178.17 3h4b h GLU 270 N 0.47 1.15 -0.49 1.25 4.81 0.43 -2.19 114.58 120.01 3h4b h GLU 270 Ca 0.13 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4b h GLU 270 Cb -0.02 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.13 3h4b h GLU 270 CO -0.03 0.84 0.00 1.63 -0.73 0.00 0.00 179.01 180.72 3h4b n LYS 271 N -4.40 1.14 0.00 1.92 5.02 0.11 -1.96 118.16 119.99 3h4b n LYS 271 Ca 0.08 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3h4b n LYS 271 Cb 0.09 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 3h4b n LYS 271 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h4b n GLU 272 N -0.19 0.00 0.00 1.97 2.13 -0.78 -4.87 120.64 118.91 3h4b n GLU 272 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3h4b n GLU 272 Cb 0.16 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 31.64 3h4b n GLU 272 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3h4b n LEU 273 N 0.00 0.00 0.00 4.31 4.77 -0.93 -5.08 117.00 120.08 3h4b n LEU 273 Ca 0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3h4b n LEU 273 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3h4b n LEU 273 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3h4b n GLY 274 N 0.51 2.49 0.53 -0.72 0.00 -0.83 -4.45 105.19 102.71 3h4b n GLY 274 Ca 0.00 -1.35 0.30 0.00 0.00 0.00 0.00 46.02 44.97 3h4b n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3h4b h ILE 275 N 0.00 0.10 0.00 -0.61 2.10 -1.86 0.08 117.51 117.32 3h4b h ILE 275 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3h4b h ILE 275 Cb 0.00 0.16 0.00 0.00 -1.09 0.00 0.00 36.82 35.89 3h4b h ILE 275 CO 0.00 0.00 0.00 -0.24 -1.08 0.00 0.00 178.15 176.83 3h4b n SER 276 N -3.49 0.00 -0.31 2.19 2.88 -1.26 -1.94 113.62 111.69 3h4b n SER 276 Ca 0.23 0.09 0.26 0.00 -1.33 0.00 0.00 58.87 58.12 3h4b n SER 276 Cb 1.40 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 65.35 3h4b n SER 276 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3h4b n VAL 277 N -0.25 -0.40 0.11 2.46 0.31 -1.08 -0.80 118.33 118.68 3h4b n VAL 277 Ca 0.00 2.00 -0.04 0.00 -0.01 0.00 0.00 64.34 66.29 3h4b n VAL 277 Cb 0.00 -3.16 -0.02 0.00 -0.91 0.00 0.00 33.84 29.75 3h4b n VAL 277 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h4b h ALA 278 N 1.93 -1.02 -0.61 3.52 0.00 -1.12 -0.81 119.26 121.14 3h4b h ALA 278 Ca 0.76 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.77 3h4b h ALA 278 Cb 1.91 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 3h4b h ALA 278 CO -0.79 -1.00 0.43 0.37 0.00 0.00 0.00 179.25 178.27 3h4b h GLN 279 N -0.29 0.09 0.01 0.00 4.15 -0.59 -2.01 115.11 116.46 3h4b h GLN 279 Ca -0.03 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 3h4b h GLN 279 Cb 0.22 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3h4b h GLN 279 CO 0.05 0.06 -0.01 -0.09 -1.93 0.00 0.00 178.83 176.91 3h4b h ARG 280 N 0.09 -0.02 0.00 1.69 2.43 -0.91 -3.09 114.38 114.57 3h4b h ARG 280 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3h4b h ARG 280 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3h4b h ARG 280 CO -0.03 0.75 0.00 -0.84 -1.51 0.00 0.00 179.97 178.34 3h4b h ILE 281 N -0.83 0.00 0.02 1.20 3.07 -0.84 -1.83 117.51 118.31 3h4b h ILE 281 Ca -0.00 -0.41 -0.21 0.00 1.55 0.00 0.00 64.86 65.79 3h4b h ILE 281 Cb 0.77 1.33 -0.02 0.00 -0.27 0.00 0.00 36.82 38.64 3h4b h ILE 281 CO 0.00 0.00 -0.97 -0.61 -1.05 0.00 0.00 178.15 175.52 3h4b h GLN 282 N 0.00 0.11 -0.41 0.16 4.15 -1.45 -1.30 115.11 116.37 3h4b h GLN 282 Ca 0.00 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.15 3h4b h GLN 282 Cb 0.45 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 3h4b h GLN 282 CO 0.00 0.99 -0.24 0.87 -1.93 0.00 0.00 178.83 178.52 3h4b h LYS 283 N 0.05 0.84 -0.40 1.69 1.57 -1.32 -2.92 116.57 116.07 3h4b h LYS 283 Ca -0.04 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 3h4b h LYS 283 Cb 1.66 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.90 3h4b h LYS 283 CO 0.14 0.99 0.19 -0.07 -0.57 0.00 0.00 179.45 180.13 3h4b h LEU 284 N 0.72 0.27 -0.43 2.94 3.38 -1.11 -0.90 115.31 120.19 3h4b h LEU 284 Ca 0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3h4b h LEU 284 Cb 0.78 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3h4b h LEU 284 CO 0.06 0.19 0.12 -1.54 0.09 0.00 0.00 178.44 177.37 3h4b n SER 285 N -4.94 0.17 -0.50 -0.43 3.41 -0.51 0.11 113.62 110.92 3h4b n SER 285 Ca 0.02 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 3h4b n SER 285 Cb 0.11 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.58 3h4b n SER 285 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3h4b n PHE 286 N -1.68 0.00 -0.34 7.33 3.01 -0.42 -4.83 117.46 120.53 3h4b n PHE 286 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3h4b n PHE 286 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3h4b n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h4b n GLY 287 N 1.15 0.79 3.67 1.37 0.00 0.12 -4.83 105.19 107.46 3h4b n GLY 287 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3h4b n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4b s GLU 288 N -0.66 4.18 -0.27 1.61 2.02 -0.74 -4.77 118.70 120.06 3h4b s GLU 288 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.15 3h4b s GLU 288 Cb 0.00 -3.53 0.16 0.00 0.10 0.00 0.00 34.13 30.86 3h4b s GLU 288 CO 0.00 -0.01 0.45 0.34 0.02 0.00 0.00 175.26 176.06 3h4b s ASP 289 N 1.00 -0.28 0.00 -0.19 2.15 -1.26 -2.96 116.67 115.13 3h4b s ASP 289 Ca 0.18 0.33 0.26 0.00 0.43 0.00 0.00 52.55 53.75 3h4b s ASP 289 Cb -0.15 1.45 0.68 0.00 -0.30 0.00 0.00 42.92 44.60 3h4b s ASP 289 CO 0.08 -0.30 1.52 -0.46 -0.17 0.00 0.00 175.17 175.84 3h4b n ASN 290 N 5.38 1.58 -4.67 -0.34 0.23 -1.26 -4.56 115.26 111.62 3h4b n ASN 290 Ca -0.02 -1.33 -0.43 0.00 -0.53 0.00 0.00 54.58 52.27 3h4b n ASN 290 Cb 0.50 0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 38.32 3h4b n ASN 290 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3h4b n SER 291 N -0.03 2.37 -4.90 0.53 3.41 -1.26 -4.97 113.62 108.77 3h4b n SER 291 Ca 0.14 1.20 -0.28 0.00 -0.26 0.00 0.00 58.87 59.67 3h4b n SER 291 Cb 0.40 -1.43 0.07 0.00 -0.26 0.00 0.00 64.21 62.99 3h4b n SER 291 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3h4b s PRO 292 N -1.79 2.35 -0.35 4.33 0.04 -1.26 -4.65 135.00 133.67 3h4b s PRO 292 Ca 0.56 0.12 -0.20 0.00 0.04 0.00 0.00 61.00 61.52 3h4b s PRO 292 Cb -0.60 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 31.89 3h4b s PRO 292 CO 0.62 -1.28 0.63 0.08 0.04 0.00 0.00 177.00 177.08 3h4b s VAL 293 N -3.39 4.90 0.07 -0.36 1.01 -1.26 -5.02 120.40 116.35 3h4b s VAL 293 Ca 0.60 0.62 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 3h4b s VAL 293 Cb -0.11 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 3h4b s VAL 293 CO 0.48 -0.28 0.72 -0.63 0.00 0.00 0.00 175.10 175.39 3h4b s ILE 294 N 2.68 4.66 -0.51 2.22 -1.09 -1.26 -4.89 121.20 123.01 3h4b s ILE 294 Ca 0.24 1.54 -0.28 0.00 -2.23 0.00 0.00 60.65 59.92 3h4b s ILE 294 Cb -0.15 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 3h4b s ILE 294 CO 0.14 0.44 1.39 -0.22 -1.23 0.00 0.00 174.94 175.46 3h4b s LEU 295 N -0.52 3.48 0.12 2.97 0.20 -1.26 -3.29 118.68 120.37 3h4b s LEU 295 Ca 0.35 0.47 -0.21 0.00 0.69 0.00 0.00 54.13 55.43 3h4b s LEU 295 Cb -0.21 -3.25 -0.07 0.00 -0.43 0.00 0.00 46.19 42.23 3h4b s LEU 295 CO 0.22 -1.58 1.71 0.28 -0.29 0.00 0.00 176.35 176.70 3h4b h SER 296 N 10.77 -0.13 0.00 3.68 0.02 -1.73 -3.48 113.55 122.67 3h4b h SER 296 Ca -0.27 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3h4b h SER 296 Cb 1.09 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3h4b h SER 296 CO 1.14 -0.05 0.00 0.61 -1.14 0.00 0.00 176.83 177.40 3h4b n GLY 297 N -1.17 0.87 3.77 -3.77 0.00 -1.26 -4.76 105.19 98.88 3h4b n GLY 297 Ca -0.04 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 3h4b n GLY 297 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h4b s PRO 298 N 0.00 3.27 0.57 1.61 0.02 -1.26 -4.98 135.00 134.24 3h4b s PRO 298 Ca 0.00 1.57 -0.19 0.00 0.02 0.00 0.00 61.00 62.40 3h4b s PRO 298 Cb 0.00 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 3h4b s PRO 298 CO 0.00 -0.91 0.77 -2.30 -0.33 0.00 0.00 177.00 174.23 3h4b n PRO 299 N -1.48 0.75 0.00 5.54 -0.02 -1.26 -4.88 135.00 133.64 3h4b n PRO 299 Ca 0.11 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 3h4b n PRO 299 Cb 0.51 -1.94 0.21 0.00 -0.02 0.00 0.00 33.50 32.26 3h4b n PRO 299 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3h4b n GLN 300 N -0.50 0.34 -3.51 -0.52 1.13 -1.26 -4.96 117.38 108.10 3h4b n GLN 300 Ca 0.13 -0.22 -0.10 0.00 -1.94 0.00 0.00 57.00 54.86 3h4b n GLN 300 Cb 0.47 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 3h4b n GLN 300 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3h4b s SER 301 N -2.81 -0.41 -0.06 1.08 1.04 -1.26 -4.11 113.70 107.16 3h4b s SER 301 Ca 0.15 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.76 3h4b s SER 301 Cb 0.18 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3h4b s SER 301 CO 0.66 -0.60 -0.12 -0.36 0.98 0.00 0.00 173.24 173.81 3h4b s PHE 302 N -2.58 1.38 -0.05 5.02 0.40 -0.71 -5.02 117.98 116.43 3h4b s PHE 302 Ca 0.02 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 55.67 3h4b s PHE 302 Cb -0.01 -1.02 0.04 0.00 0.51 0.00 0.00 43.02 42.54 3h4b s PHE 302 CO -0.05 -0.25 0.43 -1.54 0.70 0.00 0.00 175.22 174.50 3h4b s SER 303 N 0.63 -0.35 0.21 1.36 1.04 -1.26 -0.60 113.70 114.73 3h4b s SER 303 Ca -0.13 0.38 0.11 0.00 0.48 0.00 0.00 55.95 56.79 3h4b s SER 303 Cb -0.15 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 3h4b s SER 303 CO 0.03 -0.44 -0.20 -1.61 0.98 0.00 0.00 173.24 172.00 3h4b s GLU 304 N -1.03 1.67 0.21 4.02 0.41 -1.05 -5.02 118.70 117.90 3h4b s GLU 304 Ca -0.11 -1.54 -0.00 0.00 -0.41 0.00 0.00 54.97 52.91 3h4b s GLU 304 Cb -0.04 -1.89 -0.04 0.00 -1.78 0.00 0.00 34.13 30.38 3h4b s GLU 304 CO 0.05 0.39 0.10 -2.00 -0.49 0.00 0.00 175.26 173.31 3h4b s GLU 305 N -2.93 1.22 -0.30 1.61 2.12 -1.26 -2.75 118.70 116.41 3h4b s GLU 305 Ca 0.24 -1.64 -0.12 0.00 0.36 0.00 0.00 54.97 53.81 3h4b s GLU 305 Cb -0.07 0.09 0.16 0.00 0.26 0.00 0.00 34.13 34.57 3h4b s GLU 305 CO 0.12 -0.33 0.86 0.34 -0.54 0.00 0.00 175.26 175.70 3h4b s ASP 306 N -3.19 -0.81 -0.03 -1.70 2.15 -0.69 -4.96 116.67 107.44 3h4b s ASP 306 Ca 0.36 1.03 -0.01 0.00 0.43 0.00 0.00 52.55 54.36 3h4b s ASP 306 Cb 0.07 1.89 -0.04 0.00 -0.30 0.00 0.00 42.92 44.55 3h4b s ASP 306 CO 0.11 -0.15 0.05 -0.55 -0.17 0.00 0.00 175.17 174.46 3h4b s SER 307 N 2.65 5.55 -0.22 -0.34 0.15 -1.26 -1.24 113.70 119.00 3h4b s SER 307 Ca -0.02 0.15 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 3h4b s SER 307 Cb -0.09 -1.59 0.06 0.00 -1.71 0.00 0.00 66.02 62.69 3h4b s SER 307 CO -0.18 0.31 0.59 0.72 1.20 0.00 0.00 173.24 175.88 3h4b s PHE 308 N -1.09 -0.64 -0.25 3.44 -0.12 -0.82 -5.00 117.98 113.50 3h4b s PHE 308 Ca 0.19 1.56 -0.02 0.00 -0.05 0.00 0.00 56.93 58.61 3h4b s PHE 308 Cb -0.12 0.22 -0.08 0.00 -0.63 0.00 0.00 43.02 42.41 3h4b s PHE 308 CO 0.10 -0.32 1.28 0.36 -0.05 0.00 0.00 175.22 176.59 3h4b n LYS 309 N 2.72 0.00 -2.74 1.99 0.00 -1.26 -3.29 118.16 115.58 3h4b n LYS 309 Ca -0.14 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.31 58.11 3h4b n LYS 309 Cb 0.56 -1.03 -0.01 0.00 -0.00 0.00 0.00 35.03 34.55 3h4b n LYS 309 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3h4b n LYS 310 N 4.77 -0.99 -3.17 -1.58 5.02 -1.26 -4.78 118.16 116.17 3h4b n LYS 310 Ca 0.17 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 56.12 3h4b n LYS 310 Cb 0.41 -0.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.90 3h4b n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h4b s SER 312 N -2.16 -0.26 0.00 0.00 0.15 -1.26 -5.03 113.70 105.14 3h4b s SER 312 Ca 0.36 0.90 0.20 0.00 0.70 0.00 0.00 55.95 58.12 3h4b s SER 312 Cb 0.11 1.39 1.22 0.00 -1.71 0.00 0.00 66.02 67.02 3h4b s SER 312 CO 0.04 -0.24 1.60 -1.54 1.20 0.00 0.00 173.24 174.30 3h4b n SER 313 N 5.39 0.00 0.00 5.45 3.41 -1.26 -4.80 113.62 121.81 3h4b n SER 313 Ca -0.08 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 3h4b n SER 313 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3h4b n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h4b n GLU 314 N -1.00 0.00 -3.59 4.33 4.71 -1.26 -4.98 120.64 118.85 3h4b n GLU 314 Ca 0.15 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.23 3h4b n GLU 314 Cb 0.07 -1.22 -0.02 0.00 -1.01 0.00 0.00 31.44 29.26 3h4b n GLU 314 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3h4b s VAL 315 N -2.95 0.00 0.00 2.62 -7.23 -1.26 -4.92 120.40 106.66 3h4b s VAL 315 Ca 0.00 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 3h4b s VAL 315 Cb 0.00 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.58 3h4b s VAL 315 CO 0.00 0.00 0.00 -1.84 -0.31 0.00 0.00 175.10 172.95 3h4b n GLU 316 N -0.35 0.00 0.00 4.82 0.28 -1.26 -4.56 120.64 119.57 3h4b n GLU 316 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 3h4b n GLU 316 Cb 0.62 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.33 3h4b n GLU 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h4b n ALA 317 N 0.00 2.24 -0.29 -1.84 0.00 -1.26 -2.55 120.51 116.81 3h4b n ALA 317 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3h4b n ALA 317 Cb 0.00 -1.00 0.25 0.00 0.00 0.00 0.00 19.45 18.70 3h4b n ALA 317 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h4b n LYS 318 N 0.31 2.79 0.20 0.00 0.00 -1.26 -3.78 118.16 116.43 3h4b n LYS 318 Ca 0.00 -2.41 0.09 0.00 -0.00 0.00 0.00 58.31 56.00 3h4b n LYS 318 Cb 0.28 -1.44 0.25 0.00 -0.00 0.00 0.00 35.03 34.12 3h4b n LYS 318 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 3h4b h ASN 319 N 3.33 0.00 -0.29 -5.58 -1.24 -1.90 -2.41 115.58 107.49 3h4b h ASN 319 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3h4b h ASN 319 Cb 0.88 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 3h4b h ASN 319 CO 0.00 0.19 -0.14 0.11 -1.29 0.00 0.00 177.43 176.30 3h4b h LYS 320 N 0.00 0.61 -0.62 6.67 1.79 -1.84 -2.41 116.57 120.77 3h4b h LYS 320 Ca -0.00 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.19 3h4b h LYS 320 Cb 1.01 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.61 3h4b h LYS 320 CO 0.03 0.84 0.34 0.82 -1.08 0.00 0.00 179.45 180.40 3h4b h ILE 321 N 0.36 1.19 -0.45 1.86 2.04 -1.69 0.90 117.51 121.72 3h4b h ILE 321 Ca 0.06 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 3h4b h ILE 321 Cb 0.66 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3h4b h ILE 321 CO 0.04 0.21 0.16 -0.33 0.00 0.00 0.00 178.15 178.23 3h4b h GLU 322 N 0.86 0.64 0.46 2.37 5.08 -1.11 -2.35 114.58 120.53 3h4b h GLU 322 Ca 0.22 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3h4b h GLU 322 Cb 0.02 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3h4b h GLU 322 CO -0.04 0.55 -0.22 0.93 -1.00 0.00 0.00 179.01 179.23 3h4b h GLU 323 N 0.64 -0.60 -0.20 2.33 5.08 -0.36 -2.00 114.58 119.46 3h4b h GLU 323 Ca 0.15 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 3h4b h GLU 323 Cb 0.16 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 3h4b h GLU 323 CO -0.01 -0.38 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.22 3h4b h LEU 324 N -0.65 -1.02 -1.02 1.33 3.38 -1.00 -0.71 115.31 115.62 3h4b h LEU 324 Ca -0.06 0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.24 3h4b h LEU 324 Cb 0.49 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 3h4b h LEU 324 CO 0.10 -0.35 0.62 -0.07 0.09 0.00 0.00 178.44 178.83 3h4b h LEU 325 N -0.36 0.82 -0.16 1.67 4.07 -1.37 -0.57 115.31 119.41 3h4b h LEU 325 Ca 0.11 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.18 3h4b h LEU 325 Cb 0.54 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 3h4b h LEU 325 CO -0.40 0.33 -0.24 0.00 -1.08 0.00 0.00 178.44 177.05 3h4b h ALA 326 N 1.62 -0.53 0.44 1.53 0.00 -0.34 0.41 119.26 122.38 3h4b h ALA 326 Ca 0.56 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 3h4b h ALA 326 Cb 0.80 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3h4b h ALA 326 CO -0.35 -0.64 -0.21 0.77 0.00 0.00 0.00 179.25 178.82 3h4b h SER 327 N -0.19 -0.49 -0.76 0.00 0.02 -1.36 -2.89 113.55 107.88 3h4b h SER 327 Ca 0.03 -0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.10 3h4b h SER 327 Cb 0.27 0.13 -0.14 0.00 0.14 0.00 0.00 62.40 62.79 3h4b h SER 327 CO -0.25 -0.28 -0.13 -0.07 -1.14 0.00 0.00 176.83 174.97 3h4b h LEU 328 N -0.69 -0.60 -1.30 5.07 3.38 -0.93 0.53 115.31 120.78 3h4b h LEU 328 Ca -0.06 0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.19 3h4b h LEU 328 Cb 0.50 0.43 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3h4b h LEU 328 CO 0.10 -0.23 0.51 -0.07 0.09 0.00 0.00 178.44 178.84 3h4b h LEU 329 N 0.03 0.75 -0.99 1.67 4.07 -0.11 0.51 115.31 121.24 3h4b h LEU 329 Ca 0.38 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.25 3h4b h LEU 329 Cb 0.62 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 3h4b h LEU 329 CO -0.75 0.48 -0.48 -1.13 -1.08 0.00 0.00 178.44 175.48 3h4b h ASN 330 N 0.85 0.00 0.00 -0.43 -0.73 0.16 -2.30 115.58 113.13 3h4b h ASN 330 Ca 0.34 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.51 3h4b h ASN 330 Cb 0.23 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.82 3h4b h ASN 330 CO -0.12 0.48 -0.06 0.03 -0.37 0.00 0.00 177.43 177.39 3h4b h ARG 331 N 0.00 0.00 -1.02 6.67 3.08 0.12 -2.99 114.38 120.24 3h4b h ARG 331 Ca -0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 3h4b h ARG 331 Cb 0.90 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.89 3h4b h ARG 331 CO 0.06 0.09 0.71 0.28 -1.07 0.00 0.00 179.97 180.04 3h4b h VAL 332 N -1.00 0.51 0.00 2.04 2.07 -0.18 -2.66 116.25 117.03 3h4b h VAL 332 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3h4b h VAL 332 Cb 0.13 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3h4b h VAL 332 CO -0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.61 3h4b n GLN 334 N -0.38 -0.00 -0.31 0.00 1.13 -1.07 0.11 117.38 116.85 3h4b n GLN 334 Ca 0.00 0.02 -0.00 0.00 -1.94 0.00 0.00 57.00 55.08 3h4b n GLN 334 Cb 0.00 -0.03 0.06 0.00 0.11 0.00 0.00 30.24 30.38 3h4b n GLN 334 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 3h4b h ASP 335 N 0.00 -1.14 0.00 1.08 3.58 -1.60 -3.46 116.42 114.87 3h4b h ASP 335 Ca 0.00 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.73 3h4b h ASP 335 Cb 0.01 0.64 0.00 0.00 1.72 0.00 0.00 39.33 41.69 3h4b h ASP 335 CO -0.01 -0.29 0.00 0.61 -2.88 0.00 0.00 179.24 176.66 3h4b n GLY 336 N -1.50 2.90 3.55 -0.78 0.00 0.30 -5.09 105.19 104.58 3h4b n GLY 336 Ca 0.10 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3h4b n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4b s ARG 337 N 0.00 -0.25 -0.03 1.61 0.52 -1.26 -4.98 118.95 114.56 3h4b s ARG 337 Ca 0.00 1.11 0.06 0.00 -0.52 0.00 0.00 55.73 56.38 3h4b s ARG 337 Cb 0.00 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 3h4b s ARG 337 CO 0.00 -3.36 -0.22 -1.59 0.02 0.00 0.00 175.30 170.16 3h4b s LYS 338 N -4.52 1.88 0.33 3.54 0.00 -0.67 -4.73 119.74 115.58 3h4b s LYS 338 Ca 0.68 -0.77 -0.18 0.00 0.00 0.00 0.00 55.97 55.69 3h4b s LYS 338 Cb -0.24 -1.75 -0.09 0.00 0.00 0.00 0.00 37.83 35.74 3h4b s LYS 338 CO 0.62 0.43 0.80 -1.25 0.00 0.00 0.00 175.35 175.95 3h4b s PRO 339 N -0.39 4.15 -0.22 1.78 0.04 -1.26 -1.97 135.00 137.12 3h4b s PRO 339 Ca 0.05 0.87 0.11 0.00 0.04 0.00 0.00 61.00 62.07 3h4b s PRO 339 Cb -0.10 -2.47 0.43 0.00 0.04 0.00 0.00 34.50 32.41 3h4b s PRO 339 CO 0.00 0.16 1.28 0.72 0.04 0.00 0.00 177.00 179.20 3h4b n HIS 340 N -0.18 0.27 -3.61 0.56 8.25 0.73 -4.90 115.22 116.34 3h4b n HIS 340 Ca 0.03 -1.49 -0.11 0.00 -0.26 0.00 0.00 57.72 55.89 3h4b n HIS 340 Cb 0.53 -0.30 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 3h4b n HIS 340 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h4b s THR 341 N -3.21 0.00 0.25 1.59 2.01 -1.14 -3.31 115.64 111.82 3h4b s THR 341 Ca 0.39 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.45 3h4b s THR 341 Cb 0.37 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 3h4b s THR 341 CO -0.05 0.00 -0.06 0.54 -0.69 0.00 0.00 174.62 174.36 3h4b s VAL 342 N -0.17 1.47 0.16 3.82 0.11 -0.59 -2.13 120.40 123.07 3h4b s VAL 342 Ca -0.00 -2.11 -0.18 0.00 -2.93 0.00 0.00 61.98 56.76 3h4b s VAL 342 Cb -0.04 -2.32 0.04 0.00 -1.53 0.00 0.00 36.38 32.53 3h4b s VAL 342 CO -0.01 -0.38 0.48 -0.60 -3.33 0.00 0.00 175.10 171.26 3h4b s ARG 343 N -3.75 1.23 -0.00 1.54 3.52 -0.79 -2.20 118.95 118.49 3h4b s ARG 343 Ca 0.27 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 55.15 3h4b s ARG 343 Cb 0.03 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.94 3h4b s ARG 343 CO 0.10 -0.51 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.55 3h4b s LEU 344 N -2.82 1.90 0.09 -0.88 1.02 -1.23 -2.43 118.68 114.33 3h4b s LEU 344 Ca 0.05 -0.04 0.07 0.00 0.02 0.00 0.00 54.13 54.23 3h4b s LEU 344 Cb 0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 46.19 46.05 3h4b s LEU 344 CO -0.08 0.01 -0.17 -0.63 0.02 0.00 0.00 176.35 175.50 3h4b s ILE 345 N 0.08 1.38 0.30 -0.59 1.01 -0.73 -2.14 121.20 120.51 3h4b s ILE 345 Ca -0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 60.65 59.20 3h4b s ILE 345 Cb -0.02 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 3h4b s ILE 345 CO -0.00 -0.16 0.38 0.27 0.00 0.00 0.00 174.94 175.42 3h4b s ILE 346 N -1.26 0.00 0.14 2.92 -4.36 -0.37 -2.90 121.20 115.38 3h4b s ILE 346 Ca 0.02 -1.71 -0.01 0.00 -0.26 0.00 0.00 60.65 58.69 3h4b s ILE 346 Cb -0.10 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 3h4b s ILE 346 CO 0.03 0.00 0.05 -0.60 0.24 0.00 0.00 174.94 174.66 3h4b s ARG 347 N -3.48 0.98 -0.10 0.37 3.52 -1.20 -2.83 118.95 116.21 3h4b s ARG 347 Ca 0.33 -1.47 -0.04 0.00 -0.13 0.00 0.00 55.73 54.41 3h4b s ARG 347 Cb 0.01 0.15 0.05 0.00 -1.56 0.00 0.00 34.95 33.61 3h4b s ARG 347 CO 0.18 -0.25 0.20 1.03 -0.81 0.00 0.00 175.30 175.66 3h4b s ARG 348 N -4.03 0.10 0.46 5.12 0.52 -1.26 -2.37 118.95 117.48 3h4b s ARG 348 Ca 0.25 0.59 -0.21 0.00 -0.52 0.00 0.00 55.73 55.85 3h4b s ARG 348 Cb 0.07 -0.16 -0.10 0.00 0.52 0.00 0.00 34.95 35.28 3h4b s ARG 348 CO 0.03 -0.26 1.00 1.52 0.02 0.00 0.00 175.30 177.61 3h4b s TYR 349 N 2.05 3.13 0.00 -0.53 -0.85 -1.26 -4.88 117.35 115.01 3h4b s TYR 349 Ca -0.01 1.59 0.00 0.00 -0.52 0.00 0.00 57.07 58.13 3h4b s TYR 349 Cb -0.12 -2.98 0.00 0.00 0.38 0.00 0.00 41.96 39.24 3h4b s TYR 349 CO -0.07 -0.53 0.00 -1.13 -1.52 0.00 0.00 175.55 172.30 3h4b n SER 350 N -0.81 0.00 -0.92 -0.18 3.41 -1.26 -5.11 113.62 108.75 3h4b n SER 350 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3h4b n SER 350 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3h4b n SER 350 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3h4b n SER 351 N 0.00 0.00 -3.65 4.04 2.88 -1.26 -4.98 113.62 110.65 3h4b n SER 351 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 3h4b n SER 351 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3h4b n SER 351 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3h4b n GLU 352 N 0.00 4.78 -1.87 -1.46 0.00 -1.26 -4.97 120.64 115.86 3h4b n GLU 352 Ca 0.00 -4.66 -0.22 0.00 0.00 0.00 0.00 57.16 52.28 3h4b n GLU 352 Cb 0.00 -2.44 -0.06 0.00 0.00 0.00 0.00 31.44 28.94 3h4b n GLU 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 3h4b s LYS 353 N -3.71 2.18 0.00 5.31 -2.85 -1.26 -4.77 119.74 114.64 3h4b s LYS 353 Ca 0.38 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 55.31 3h4b s LYS 353 Cb 0.16 -4.97 0.00 0.00 -2.06 0.00 0.00 37.83 30.96 3h4b s LYS 353 CO -0.06 -3.83 0.49 1.58 0.10 0.00 0.00 175.35 173.64 3h4b n HIS 354 N 15.81 0.00 -3.13 1.78 -0.00 -1.26 -4.11 115.22 124.31 3h4b n HIS 354 Ca 0.43 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 58.20 3h4b n HIS 354 Cb 0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 3h4b n HIS 354 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 3h4b s TYR 355 N -1.98 -0.67 -0.29 1.57 2.02 -1.26 -5.15 117.35 111.58 3h4b s TYR 355 Ca 0.00 0.37 0.03 0.00 -0.37 0.00 0.00 57.07 57.10 3h4b s TYR 355 Cb 0.00 0.12 0.17 0.00 -0.40 0.00 0.00 41.96 41.84 3h4b s TYR 355 CO 0.00 -0.40 0.45 0.20 -1.57 0.00 0.00 175.55 174.23 3h4b s GLY 356 N 2.86 -0.71 0.10 0.71 0.00 -1.26 -5.14 107.32 103.88 3h4b s GLY 356 Ca 0.24 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.36 3h4b s GLY 356 CO -0.23 3.18 -0.09 0.50 0.00 0.00 0.00 173.10 176.46 3h4b s ARG 357 N 2.59 0.85 -0.04 2.90 0.52 -1.26 -4.60 118.95 119.90 3h4b s ARG 357 Ca 0.10 -1.22 -0.02 0.00 -0.52 0.00 0.00 55.73 54.07 3h4b s ARG 357 Cb -0.12 -0.43 0.02 0.00 0.52 0.00 0.00 34.95 34.94 3h4b s ARG 357 CO -0.29 0.05 0.09 -1.21 0.02 0.00 0.00 175.30 173.96 3h4b s GLU 358 N -3.13 0.07 -0.01 3.54 2.02 -1.13 -4.96 118.70 115.10 3h4b s GLU 358 Ca 0.08 0.21 -0.04 0.00 0.02 0.00 0.00 54.97 55.24 3h4b s GLU 358 Cb -0.00 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.15 3h4b s GLU 358 CO -0.01 -0.09 0.08 -1.54 0.02 0.00 0.00 175.26 173.71 3h4b s SER 359 N 0.60 0.00 -0.38 -0.19 1.04 -1.25 -1.24 113.70 112.29 3h4b s SER 359 Ca -0.05 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.30 3h4b s SER 359 Cb -0.06 0.17 0.09 0.00 0.10 0.00 0.00 66.02 66.32 3h4b s SER 359 CO -0.02 -0.17 0.15 -0.13 0.98 0.00 0.00 173.24 174.05 3h4b s ARG 360 N -0.61 2.14 0.42 4.02 1.81 -0.91 -4.95 118.95 120.87 3h4b s ARG 360 Ca -0.07 -1.65 -0.16 0.00 -1.72 0.00 0.00 55.73 52.13 3h4b s ARG 360 Cb -0.04 -3.49 -0.09 0.00 -0.45 0.00 0.00 34.95 30.88 3h4b s ARG 360 CO 0.00 -0.94 0.86 -1.14 -0.68 0.00 0.00 175.30 173.40 3h4b s GLN 361 N 1.19 4.00 -0.26 3.54 0.74 -1.26 -3.50 119.66 124.11 3h4b s GLN 361 Ca 0.05 0.82 -0.26 0.00 0.05 0.00 0.00 55.36 56.02 3h4b s GLN 361 Cb -0.22 -2.28 0.12 0.00 1.10 0.00 0.00 33.01 31.74 3h4b s GLN 361 CO -0.03 -0.04 1.03 0.00 -0.55 0.00 0.00 175.29 175.70 3h4b s PRO 363 N -0.04 3.19 -0.28 0.00 0.02 -1.26 -1.54 135.00 135.09 3h4b s PRO 363 Ca 0.02 1.81 -0.15 0.00 0.02 0.00 0.00 61.00 62.71 3h4b s PRO 363 Cb -0.04 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 3h4b s PRO 363 CO -0.05 -1.03 0.36 0.42 -0.33 0.00 0.00 177.00 176.38 3h4b s ILE 364 N -1.59 5.18 -0.43 2.83 1.01 -1.21 -4.80 121.20 122.18 3h4b s ILE 364 Ca 0.74 0.46 -0.44 0.00 0.00 0.00 0.00 60.65 61.41 3h4b s ILE 364 Cb -0.30 -3.71 -0.18 0.00 0.01 0.00 0.00 42.46 38.27 3h4b s ILE 364 CO 0.33 0.11 1.70 -2.65 0.00 0.00 0.00 174.94 174.44 3h4b n PRO 365 N 5.34 0.36 -0.32 2.79 -0.02 -1.26 -4.79 135.00 137.10 3h4b n PRO 365 Ca -0.09 0.13 0.17 0.00 -2.02 0.00 0.00 63.50 61.70 3h4b n PRO 365 Cb 0.51 -1.70 0.37 0.00 -0.02 0.00 0.00 33.50 32.65 3h4b n PRO 365 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h4b h SER 366 N 6.15 0.30 0.11 2.55 4.64 -2.00 -0.08 113.55 125.22 3h4b h SER 366 Ca -0.42 0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 3h4b h SER 366 Cb 1.36 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 3h4b h SER 366 CO 0.98 -0.10 -0.05 0.45 -0.87 0.00 0.00 176.83 177.24 3h4b h HIS 367 N 0.31 -0.13 -0.06 4.77 3.86 -2.03 -2.83 115.15 119.05 3h4b h HIS 367 Ca 0.63 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.85 3h4b h HIS 367 Cb 1.32 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.84 3h4b h HIS 367 CO -0.13 0.05 0.06 -0.39 0.86 0.00 0.00 177.93 178.38 3h4b h VAL 368 N -0.30 0.61 -0.33 2.45 -1.51 -1.41 -2.76 116.25 113.01 3h4b h VAL 368 Ca -0.01 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.52 3h4b h VAL 368 Cb 0.24 0.95 -0.07 0.00 -2.13 0.00 0.00 31.29 30.29 3h4b h VAL 368 CO 0.02 0.00 -0.11 0.40 -1.23 0.00 0.00 177.57 176.65 3h4b h ILE 369 N 0.00 0.60 0.00 7.19 2.04 -1.02 -3.50 117.51 122.82 3h4b h ILE 369 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3h4b h ILE 369 Cb 0.15 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3h4b h ILE 369 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3h4b n GLN 370 N -5.30 0.73 0.00 2.37 6.02 -1.05 -5.05 117.38 115.10 3h4b n GLN 370 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3h4b n GLN 370 Cb 0.21 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.25 3h4b n GLN 370 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3h4b n VAL 379 N -0.11 0.00 0.36 5.09 0.31 -1.26 -5.17 118.33 117.55 3h4b n VAL 379 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 3h4b n VAL 379 Cb 0.11 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.97 3h4b n VAL 379 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3h4b h MET 380 N 0.00 -0.90 0.00 5.55 2.86 -2.00 -3.36 114.93 117.09 3h4b h MET 380 Ca 0.00 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3h4b h MET 380 Cb 0.00 0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3h4b h MET 380 CO 0.00 -0.60 0.00 0.25 1.06 0.00 0.00 176.91 177.62 3h4b n THR 381 N -5.01 0.00 -0.07 2.22 -2.24 -1.26 -0.29 114.28 107.64 3h4b n THR 381 Ca -0.12 0.13 -0.04 0.00 -2.27 0.00 0.00 64.05 61.76 3h4b n THR 381 Cb 0.37 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 3h4b n THR 381 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3h4b h PRO 382 N 0.00 -0.08 -1.00 -0.78 0.11 -2.02 -1.24 132.00 126.99 3h4b h PRO 382 Ca 0.00 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.32 3h4b h PRO 382 Cb 0.00 0.02 -0.19 0.00 0.11 0.00 0.00 31.00 30.94 3h4b h PRO 382 CO 0.00 -0.05 -0.22 0.52 -0.21 0.00 0.00 178.00 178.04 3h4b h MET 383 N -0.08 0.00 -0.70 1.05 2.86 -0.79 -0.66 114.93 116.60 3h4b h MET 383 Ca 0.03 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 3h4b h MET 383 Cb 0.16 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.72 3h4b h MET 383 CO -0.21 0.00 -0.57 0.28 1.06 0.00 0.00 176.91 177.47 3h4b h VAL 384 N 0.00 0.00 -0.10 -2.22 2.07 0.22 0.23 116.25 116.46 3h4b h VAL 384 Ca 0.50 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.93 3h4b h VAL 384 Cb 0.80 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3h4b h VAL 384 CO -1.02 0.00 -0.33 -0.78 0.02 0.00 0.00 177.57 175.46 3h4b h ASP 385 N -0.20 0.19 -0.51 0.57 1.82 -1.05 -2.02 116.42 115.23 3h4b h ASP 385 Ca 0.12 -0.06 0.10 0.00 -0.39 0.00 0.00 57.03 56.79 3h4b h ASP 385 Cb 0.51 -0.05 -0.08 0.00 0.68 0.00 0.00 39.33 40.38 3h4b h ASP 385 CO -0.77 0.51 0.01 0.40 -1.61 0.00 0.00 179.24 177.78 3h4b h ILE 386 N 0.16 0.61 0.00 2.25 1.08 0.30 0.10 117.51 122.02 3h4b h ILE 386 Ca 0.02 -0.04 -0.11 0.00 -0.39 0.00 0.00 64.86 64.33 3h4b h ILE 386 Cb 0.67 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 3h4b h ILE 386 CO 0.05 0.02 -0.55 -0.07 -0.69 0.00 0.00 178.15 176.92 3h4b h LEU 387 N 0.12 0.00 -0.25 1.44 3.38 -0.82 -3.09 115.31 116.09 3h4b h LEU 387 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h4b h LEU 387 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3h4b h LEU 387 CO -0.42 0.55 0.16 0.24 0.09 0.00 0.00 178.44 179.06 3h4b h MET 388 N 0.00 0.33 -0.25 1.13 2.86 -0.10 0.68 114.93 119.58 3h4b h MET 388 Ca -0.01 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 3h4b h MET 388 Cb 1.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3h4b h MET 388 CO 0.07 0.22 -0.23 0.87 1.06 0.00 0.00 176.91 178.90 3h4b h LYS 389 N 0.34 0.47 0.00 1.72 6.56 -1.29 0.35 116.57 124.71 3h4b h LYS 389 Ca 0.09 -0.17 -0.06 0.00 -1.06 0.00 0.00 60.65 59.46 3h4b h LYS 389 Cb -0.03 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.59 3h4b h LYS 389 CO -0.03 0.67 -0.27 -0.07 -2.06 0.00 0.00 179.45 177.70 3h4b h LEU 390 N 0.42 0.00 0.56 2.94 3.38 -1.34 -2.42 115.31 118.85 3h4b h LEU 390 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3h4b h LEU 390 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 3h4b h LEU 390 CO 0.05 0.27 -0.27 0.15 0.09 0.00 0.00 178.44 178.72 3h4b h PHE 391 N 0.00 -0.70 -0.67 1.13 -0.00 0.24 -3.31 116.94 113.62 3h4b h PHE 391 Ca -0.00 -0.02 0.11 0.00 -0.00 0.00 0.00 57.97 58.06 3h4b h PHE 391 Cb 0.66 0.23 -0.08 0.00 -0.00 0.00 0.00 35.95 36.77 3h4b h PHE 391 CO 0.00 -0.43 0.27 0.00 -0.00 0.00 0.00 178.31 178.15 3h4b h ARG 392 N -1.08 0.44 0.00 1.11 3.08 -1.04 -0.10 114.38 116.79 3h4b h ARG 392 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3h4b h ARG 392 Cb 0.58 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3h4b h ARG 392 CO 0.13 0.29 0.44 -0.97 -1.07 0.00 0.00 179.97 178.79 3h4b h ASN 393 N 0.45 0.00 0.00 7.04 -0.73 -1.53 -3.52 115.58 117.30 3h4b h ASN 393 Ca 0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.52 3h4b h ASN 393 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.04 3h4b h ASN 393 CO -0.33 0.00 0.00 0.23 -0.37 0.00 0.00 177.43 176.96 3h4b n MET 394 N -2.33 2.22 0.07 6.67 0.00 -0.06 -5.12 117.12 118.57 3h4b n MET 394 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.83 3h4b n MET 394 Cb 0.46 0.00 0.62 0.00 0.00 0.00 0.00 33.22 34.31 3h4b n MET 394 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 3h4b h THR 404 N 0.00 0.87 -3.97 2.03 1.35 -1.76 -3.52 112.91 107.91 3h4b h THR 404 Ca 0.00 -0.04 -0.69 0.00 -0.55 0.00 0.00 66.41 65.14 3h4b h THR 404 Cb 0.00 0.75 -0.22 0.00 -1.73 0.00 0.00 68.15 66.95 3h4b h THR 404 CO 0.00 0.02 -0.84 -0.76 -0.25 0.00 0.00 175.52 173.69 3h4b s LEU 405 N -9.01 2.46 -0.03 3.87 1.02 -1.26 -1.94 118.68 113.79 3h4b s LEU 405 Ca -0.06 -0.57 0.01 0.00 0.02 0.00 0.00 54.13 53.53 3h4b s LEU 405 Cb 0.19 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 45.01 3h4b s LEU 405 CO 0.71 0.22 -0.04 -0.76 0.02 0.00 0.00 176.35 176.51 3h4b s LEU 406 N -1.71 1.51 -0.12 1.79 1.43 -0.37 -3.22 118.68 117.98 3h4b s LEU 406 Ca 0.15 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 3h4b s LEU 406 Cb -0.10 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 45.82 3h4b s LEU 406 CO 0.06 -0.03 0.32 -0.94 0.23 0.00 0.00 176.35 176.00 3h4b s SER 407 N 0.60 -0.34 0.04 2.29 1.04 -1.14 -1.70 113.70 114.49 3h4b s SER 407 Ca -0.07 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.03 3h4b s SER 407 Cb -0.10 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3h4b s SER 407 CO -0.00 -0.12 0.06 -0.69 0.98 0.00 0.00 173.24 173.47 3h4b s VAL 408 N 0.23 4.46 -0.04 5.02 1.01 -1.11 -1.77 120.40 128.20 3h4b s VAL 408 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 3h4b s VAL 408 Cb -0.03 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.30 3h4b s VAL 408 CO -0.00 0.24 0.06 0.00 0.00 0.00 0.00 175.10 175.40 3h4b s PHE 410 N 2.01 3.16 0.34 0.00 0.40 0.23 -1.88 117.98 122.23 3h4b s PHE 410 Ca 0.03 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 3h4b s PHE 410 Cb -0.12 -3.02 -0.00 0.00 0.51 0.00 0.00 43.02 40.38 3h4b s PHE 410 CO -0.03 -0.76 0.02 0.00 0.70 0.00 0.00 175.22 175.14 3h4b n ASN 412 N -1.29 -7.12 -4.85 0.00 2.85 -1.26 -2.89 115.26 100.69 3h4b n ASN 412 Ca -0.13 -0.37 -0.32 0.00 -0.11 0.00 0.00 54.58 53.65 3h4b n ASN 412 Cb 0.44 -5.16 -0.04 0.00 1.24 0.00 0.00 39.78 36.25 3h4b n ASN 412 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3h4b s LEU 413 N -4.62 3.81 0.00 1.20 2.01 -1.26 -0.19 118.68 119.62 3h4b s LEU 413 Ca 0.22 1.39 0.00 0.00 0.01 0.00 0.00 54.13 55.74 3h4b s LEU 413 Cb -0.03 -4.27 0.00 0.00 0.01 0.00 0.00 46.19 41.90 3h4b s LEU 413 CO 0.73 -0.43 0.00 0.29 1.01 0.00 0.00 176.35 177.95