#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ono s VAL 8 N 0.00 2.77 0.54 0.00 1.01 -1.26 -5.09 120.40 118.37 2ono s VAL 8 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 2ono s VAL 8 Cb 0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2ono s VAL 8 CO 0.00 0.53 1.32 -2.84 0.00 0.00 0.00 175.10 174.12 2ono s PRO 9 N 0.34 3.18 0.13 2.72 0.02 -1.26 -4.93 135.00 135.20 2ono s PRO 9 Ca -0.13 2.15 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 2ono s PRO 9 Cb -0.16 -2.24 -0.11 0.00 0.02 0.00 0.00 34.50 32.01 2ono s PRO 9 CO 0.07 -1.13 1.83 0.00 -0.33 0.00 0.00 177.00 177.43 2ono s ALA 10 N -1.35 3.78 0.43 -1.55 0.00 -1.26 -4.97 121.76 116.84 2ono s ALA 10 Ca 0.71 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 54.07 2ono s ALA 10 Cb -0.38 -3.76 -0.05 0.00 0.00 0.00 0.00 23.12 18.93 2ono s ALA 10 CO 0.45 -1.21 0.76 -1.25 0.00 0.00 0.00 175.76 174.51 2ono s PRO 11 N 2.63 3.65 -0.67 0.00 0.04 -1.26 -5.02 135.00 134.36 2ono s PRO 11 Ca 0.81 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.86 2ono s PRO 11 Cb -0.47 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 31.69 2ono s PRO 11 CO 0.36 -0.10 1.32 1.21 0.04 0.00 0.00 177.00 179.84 2ono s ASN 12 N -3.64 6.15 0.34 6.66 3.84 -1.26 -4.88 114.94 122.15 2ono s ASN 12 Ca 0.49 -0.18 0.25 0.00 0.21 0.00 0.00 52.86 53.62 2ono s ASN 12 Cb -0.10 -2.55 1.22 0.00 -0.55 0.00 0.00 41.25 39.27 2ono s ASN 12 CO 0.38 -1.79 1.75 1.56 -2.79 0.00 0.00 177.10 176.21 2ono h GLN 13 N 10.41 0.00 -2.07 0.43 4.20 -1.95 -2.98 115.11 123.14 2ono h GLN 13 Ca -0.27 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 57.89 2ono h GLN 13 Cb 1.06 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.44 2ono h GLN 13 CO 1.24 0.00 -0.98 1.04 -0.67 0.00 0.00 178.83 179.46 2ono n GLN 14 N -2.36 1.48 -1.84 1.46 6.02 -1.26 -5.00 117.38 115.88 2ono n GLN 14 Ca -0.00 -3.76 -0.41 0.00 -0.01 0.00 0.00 57.00 52.82 2ono n GLN 14 Cb 0.11 -1.70 -0.01 0.00 1.02 0.00 0.00 30.24 29.67 2ono n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2ono s PRO 15 N -2.14 4.14 0.39 -1.09 0.04 -1.13 -4.95 135.00 130.26 2ono s PRO 15 Ca 0.40 2.53 -0.25 0.00 0.04 0.00 0.00 61.00 63.71 2ono s PRO 15 Cb 0.24 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.71 2ono s PRO 15 CO -0.09 -0.50 1.14 -2.00 0.04 0.00 0.00 177.00 175.59 2ono s GLU 16 N -1.87 4.10 -0.26 4.56 2.12 -1.26 -5.00 118.70 121.09 2ono s GLU 16 Ca 0.53 1.77 -0.14 0.00 0.36 0.00 0.00 54.97 57.49 2ono s GLU 16 Cb -0.46 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2ono s GLU 16 CO 0.60 -0.26 0.35 0.08 -0.54 0.00 0.00 175.26 175.49 2ono s VAL 17 N -1.45 5.20 -0.21 3.70 1.01 -1.26 -4.93 120.40 122.46 2ono s VAL 17 Ca 0.57 0.53 0.16 0.00 0.00 0.00 0.00 61.98 63.24 2ono s VAL 17 Cb -0.29 -3.68 -0.23 0.00 0.00 0.00 0.00 36.38 32.18 2ono s VAL 17 CO 0.36 0.19 0.44 0.49 0.00 0.00 0.00 175.10 176.58 2ono n PHE 18 N 5.14 0.00 -4.18 5.22 3.01 -1.26 -4.94 117.46 120.44 2ono n PHE 18 Ca -0.09 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.17 2ono n PHE 18 Cb 0.51 -0.28 -0.16 0.00 -0.01 0.00 0.00 39.48 39.54 2ono n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ono n ASN 20 N 3.94 -0.19 -0.88 0.00 6.94 -1.26 -4.77 115.26 119.03 2ono n ASN 20 Ca -0.25 -1.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2ono n ASN 20 Cb 0.51 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2ono n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ono n GLN 21 N 0.09 2.55 -3.54 -3.83 6.02 -1.26 -1.60 117.38 115.81 2ono n GLN 21 Ca -0.09 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.53 2ono n GLN 21 Cb 0.73 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.91 2ono n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ono s ILE 22 N -0.21 5.30 -0.43 5.09 1.01 -0.76 -4.67 121.20 126.53 2ono s ILE 22 Ca 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 2ono s ILE 22 Cb 0.00 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.89 2ono s ILE 22 CO 0.00 0.33 0.43 0.12 0.00 0.00 0.00 174.94 175.83 2ono s PHE 23 N 0.93 3.17 -0.05 3.97 5.36 -0.45 0.15 117.98 131.06 2ono s PHE 23 Ca 0.14 -0.42 -0.00 0.00 -0.96 0.00 0.00 56.93 55.68 2ono s PHE 23 Cb -0.14 -2.91 0.03 0.00 -0.34 0.00 0.00 43.02 39.66 2ono s PHE 23 CO 0.05 -0.71 -0.00 0.42 -1.46 0.00 0.00 175.22 173.51 2ono s ILE 24 N 2.11 0.31 -1.45 3.12 1.01 0.32 -1.03 121.20 125.59 2ono s ILE 24 Ca 0.11 0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 2ono s ILE 24 Cb -0.18 -0.43 0.06 0.00 0.01 0.00 0.00 42.46 41.92 2ono s ILE 24 CO 0.13 0.21 0.98 0.59 0.00 0.00 0.00 174.94 176.85 2ono n ASN 25 N 4.62 -4.48 -2.93 3.58 3.02 -1.26 -1.63 115.26 116.18 2ono n ASN 25 Ca -0.16 -0.73 -0.22 0.00 -0.03 0.00 0.00 54.58 53.43 2ono n ASN 25 Cb 0.50 -4.18 0.03 0.00 -0.61 0.00 0.00 39.78 35.53 2ono n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ono n ASN 26 N -2.91 -6.07 -4.19 6.41 5.03 -1.26 -4.64 115.26 107.62 2ono n ASN 26 Ca -0.03 -0.27 -0.19 0.00 0.87 0.00 0.00 54.58 54.96 2ono n ASN 26 Cb 0.56 -4.89 -0.12 0.00 -1.02 0.00 0.00 39.78 34.31 2ono n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2ono s GLU 27 N -5.65 0.88 -0.32 3.52 2.02 -0.64 -5.06 118.70 113.45 2ono s GLU 27 Ca 0.29 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 54.19 2ono s GLU 27 Cb -0.13 -0.93 -0.02 0.00 0.10 0.00 0.00 34.13 33.16 2ono s GLU 27 CO 0.35 0.21 0.19 -1.58 0.02 0.00 0.00 175.26 174.45 2ono s TRP 28 N -1.23 3.20 0.22 1.61 0.52 -1.26 -0.52 118.94 121.48 2ono s TRP 28 Ca -0.00 -0.34 0.10 0.00 0.02 0.00 0.00 56.10 55.88 2ono s TRP 28 Cb -0.10 -2.40 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 2ono s TRP 28 CO 0.03 -0.38 -0.12 -1.01 0.02 0.00 0.00 176.95 175.49 2ono s HIS 29 N 1.67 2.52 0.25 -1.98 3.76 0.12 -4.92 115.29 116.72 2ono s HIS 29 Ca 0.06 -0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 2ono s HIS 29 Cb -0.17 -1.18 -0.08 0.00 1.11 0.00 0.00 32.58 32.26 2ono s HIS 29 CO 0.08 0.57 0.59 -0.51 -0.85 0.00 0.00 174.74 174.63 2ono s ASP 30 N -3.12 6.68 0.59 1.40 -0.00 -1.26 -1.83 116.67 119.13 2ono s ASP 30 Ca 0.27 1.02 -0.20 0.00 -0.00 0.00 0.00 52.55 53.64 2ono s ASP 30 Cb -0.07 -2.27 -0.03 0.00 -0.00 0.00 0.00 42.92 40.55 2ono s ASP 30 CO 0.15 -0.09 1.29 0.00 -0.00 0.00 0.00 175.17 176.52 2ono s ALA 31 N -1.83 2.59 0.31 5.23 0.00 -1.26 -4.83 121.76 121.97 2ono s ALA 31 Ca 0.48 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.69 2ono s ALA 31 Cb -0.11 -3.53 0.73 0.00 0.00 0.00 0.00 23.12 20.21 2ono s ALA 31 CO 0.20 -1.38 1.80 0.28 0.00 0.00 0.00 175.76 176.66 2ono h VAL 32 N 0.99 0.75 0.00 0.00 2.07 -1.94 0.50 116.25 118.62 2ono h VAL 32 Ca -0.51 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2ono h VAL 32 Cb 1.31 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2ono h VAL 32 CO 0.55 0.14 0.00 0.77 0.02 0.00 0.00 177.57 179.06 2ono h SER 33 N 0.79 0.00 0.00 0.57 4.64 -1.90 -3.46 113.55 114.19 2ono h SER 33 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2ono h SER 33 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2ono h SER 33 CO -0.34 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.16 2ono n ARG 34 N -2.55 0.00 -2.49 4.77 5.12 0.18 -4.98 116.66 116.70 2ono n ARG 34 Ca 0.03 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.58 2ono n ARG 34 Cb 0.34 -3.02 -0.04 0.00 -1.16 0.00 0.00 32.46 28.58 2ono n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ono s LYS 35 N -0.27 4.21 0.16 5.56 1.02 -1.26 -4.83 119.74 124.33 2ono s LYS 35 Ca 0.00 1.61 0.03 0.00 0.02 0.00 0.00 55.97 57.63 2ono s LYS 35 Cb 0.00 -2.66 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 2ono s LYS 35 CO 0.00 -0.12 -0.04 0.95 -0.92 0.00 0.00 175.35 175.22 2ono s THR 36 N -1.54 0.86 0.12 2.17 -4.23 -1.26 0.20 115.64 111.96 2ono s THR 36 Ca 0.56 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.11 2ono s THR 36 Cb -0.25 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 2ono s THR 36 CO 0.31 -0.61 -0.11 0.72 -0.54 0.00 0.00 174.62 174.39 2ono s PHE 37 N -3.53 1.24 0.15 3.99 -0.12 0.15 -4.79 117.98 115.08 2ono s PHE 37 Ca 0.20 -0.65 -0.29 0.00 -0.05 0.00 0.00 56.93 56.14 2ono s PHE 37 Cb 0.05 -0.65 -0.07 0.00 -0.63 0.00 0.00 43.02 41.72 2ono s PHE 37 CO 0.02 0.08 0.90 -1.25 -0.05 0.00 0.00 175.22 174.91 2ono s PRO 38 N -3.04 4.70 -0.14 1.99 0.04 -1.26 -0.31 135.00 136.99 2ono s PRO 38 Ca 0.10 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 2ono s PRO 38 Cb -0.02 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2ono s PRO 38 CO 0.01 0.38 -0.01 -0.08 0.04 0.00 0.00 177.00 177.35 2ono s THR 39 N -0.58 4.20 0.03 1.26 -1.32 -0.60 -4.95 115.64 113.68 2ono s THR 39 Ca 0.42 -0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.70 2ono s THR 39 Cb -0.24 -2.83 -0.03 0.00 -1.51 0.00 0.00 72.50 67.89 2ono s THR 39 CO 0.29 0.52 -0.15 -0.69 -2.21 0.00 0.00 174.62 172.38 2ono s VAL 40 N -0.02 2.98 -0.36 5.08 1.01 -1.26 0.15 120.40 127.98 2ono s VAL 40 Ca 0.03 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 2ono s VAL 40 Cb -0.13 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2ono s VAL 40 CO 0.02 0.35 1.21 0.21 0.00 0.00 0.00 175.10 176.90 2ono s ASN 41 N -1.42 6.69 0.34 3.32 3.04 0.49 -4.77 114.94 122.63 2ono s ASN 41 Ca 0.15 0.93 0.27 0.00 0.04 0.00 0.00 52.86 54.25 2ono s ASN 41 Cb -0.11 -2.54 1.08 0.00 -1.54 0.00 0.00 41.25 38.14 2ono s ASN 41 CO 0.06 -1.11 1.79 1.55 -3.04 0.00 0.00 177.10 176.35 2ono h PRO 42 N 9.12 0.00 0.00 0.43 0.13 -1.81 1.18 132.00 141.04 2ono h PRO 42 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 2ono h PRO 42 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2ono h PRO 42 CO 1.06 0.00 -0.51 0.77 -0.23 0.00 0.00 178.00 179.09 2ono h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.90 -1.87 113.55 111.24 2ono h SER 43 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2ono h SER 43 Cb 0.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2ono h SER 43 CO 0.00 0.38 -1.10 0.35 -1.14 0.00 0.00 176.83 175.31 2ono n THR 44 N -3.14 0.09 -0.81 -2.27 -2.24 -1.00 -3.48 114.28 101.43 2ono n THR 44 Ca 0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2ono n THR 44 Cb 0.69 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2ono n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ono n GLY 45 N 2.81 0.61 3.86 3.38 0.00 0.40 -4.08 105.19 112.16 2ono n GLY 45 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2ono n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ono s GLU 46 N -0.19 3.92 -0.01 1.61 0.41 -1.16 -4.77 118.70 118.51 2ono s GLU 46 Ca 0.00 0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 54.95 2ono s GLU 46 Cb 0.00 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 29.98 2ono s GLU 46 CO 0.00 -0.02 1.10 0.08 -0.49 0.00 0.00 175.26 175.93 2ono s VAL 47 N -2.29 4.47 -0.14 2.63 1.01 -1.26 0.19 120.40 125.00 2ono s VAL 47 Ca 0.55 1.77 -0.21 0.00 0.00 0.00 0.00 61.98 64.09 2ono s VAL 47 Cb -0.10 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 31.96 2ono s VAL 47 CO 0.25 0.08 0.46 0.40 0.00 0.00 0.00 175.10 176.29 2ono h ILE 48 N 4.81 1.17 -2.25 2.22 2.04 0.11 -3.45 117.51 122.16 2ono h ILE 48 Ca -0.38 -1.96 0.20 0.00 1.00 0.00 0.00 64.86 63.72 2ono h ILE 48 Cb 1.19 2.29 -0.07 0.00 -0.74 0.00 0.00 36.82 39.49 2ono h ILE 48 CO 0.81 0.40 0.56 0.00 0.00 0.00 0.00 178.15 179.92 2ono s GLN 50 N -2.88 4.32 0.00 0.00 2.00 -1.26 -1.55 119.66 120.29 2ono s GLN 50 Ca 0.15 0.99 0.01 0.00 -2.00 0.00 0.00 55.36 54.51 2ono s GLN 50 Cb -0.01 -2.78 -0.00 0.00 0.80 0.00 0.00 33.01 31.02 2ono s GLN 50 CO 0.02 0.32 -0.03 0.08 -0.50 0.00 0.00 175.29 175.18 2ono s VAL 51 N -1.63 0.24 0.20 1.34 1.01 0.58 -4.82 120.40 117.33 2ono s VAL 51 Ca 0.47 -0.21 -0.32 0.00 0.00 0.00 0.00 61.98 61.91 2ono s VAL 51 Cb -0.16 -0.23 -0.14 0.00 0.00 0.00 0.00 36.38 35.85 2ono s VAL 51 CO 0.21 0.02 1.32 0.00 0.00 0.00 0.00 175.10 176.65 2ono n ALA 52 N 2.86 0.34 -3.15 5.51 0.00 -0.63 0.34 120.51 125.77 2ono n ALA 52 Ca -0.14 0.44 -0.45 0.00 0.00 0.00 0.00 53.44 53.29 2ono n ALA 52 Cb 0.59 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 2ono n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ono s GLU 53 N -0.29 3.79 0.36 0.00 2.12 0.13 -4.18 118.70 120.63 2ono s GLU 53 Ca 0.71 -2.41 -0.27 0.00 0.36 0.00 0.00 54.97 53.36 2ono s GLU 53 Cb -0.74 -4.70 -0.09 0.00 0.26 0.00 0.00 34.13 28.87 2ono s GLU 53 CO 0.50 -1.50 1.15 0.20 -0.54 0.00 0.00 175.26 175.07 2ono s GLY 54 N 2.54 2.92 0.31 -1.50 0.00 0.59 -4.73 107.32 107.46 2ono s GLY 54 Ca 0.28 0.95 0.05 0.00 0.00 0.00 0.00 44.72 46.01 2ono s GLY 54 CO -0.08 1.50 0.18 1.34 0.00 0.00 0.00 173.10 176.04 2ono n ASP 55 N 0.45 0.28 -0.30 1.64 -0.08 -1.26 -4.11 116.55 113.16 2ono n ASP 55 Ca 0.02 -2.81 0.14 0.00 -1.51 0.00 0.00 54.79 50.63 2ono n ASP 55 Cb 0.46 1.13 0.31 0.00 2.34 0.00 0.00 41.12 45.35 2ono n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2ono h LYS 56 N 0.00 0.25 -0.98 -0.67 3.64 -1.89 0.60 116.57 117.53 2ono h LYS 56 Ca -0.23 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2ono h LYS 56 Cb 1.00 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.68 2ono h LYS 56 CO 0.35 0.17 0.62 0.93 -2.27 0.00 0.00 179.45 179.25 2ono h GLU 57 N 0.26 0.92 0.15 1.90 5.08 -1.99 1.28 114.58 122.19 2ono h GLU 57 Ca 0.57 -0.06 -0.28 0.00 -1.00 0.00 0.00 59.36 58.59 2ono h GLU 57 Cb 1.15 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.20 2ono h GLU 57 CO -0.62 0.61 -1.28 -0.44 -1.00 0.00 0.00 179.01 176.28 2ono h ASP 58 N 0.95 0.49 -0.25 1.42 3.32 -0.42 -3.07 116.42 118.87 2ono h ASP 58 Ca 0.49 -0.52 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2ono h ASP 58 Cb 0.52 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2ono h ASP 58 CO -0.25 1.41 -0.05 0.58 -1.72 0.00 0.00 179.24 179.21 2ono h VAL 59 N 0.09 1.23 -0.31 -1.35 2.07 0.97 -0.88 116.25 118.06 2ono h VAL 59 Ca -0.15 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 2ono h VAL 59 Cb 2.00 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2ono h VAL 59 CO 0.22 0.32 0.05 0.44 0.02 0.00 0.00 177.57 178.62 2ono h ASP 60 N 0.56 0.50 -0.15 0.57 3.32 0.15 0.38 116.42 121.75 2ono h ASP 60 Ca 0.11 -0.26 0.05 0.00 0.02 0.00 0.00 57.03 56.95 2ono h ASP 60 Cb 0.44 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2ono h ASP 60 CO 0.02 0.63 -0.29 0.11 -1.72 0.00 0.00 179.24 177.99 2ono h LYS 61 N 0.34 -0.34 -0.85 3.56 1.57 -1.37 0.25 116.57 119.75 2ono h LYS 61 Ca 0.10 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2ono h LYS 61 Cb 0.34 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2ono h LYS 61 CO 0.01 -0.22 0.55 0.00 -0.57 0.00 0.00 179.45 179.21 2ono h ALA 62 N 0.54 1.10 -0.60 3.86 0.00 -0.98 -0.33 119.26 122.84 2ono h ALA 62 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2ono h ALA 62 Cb 0.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ono h ALA 62 CO -0.35 0.42 0.05 0.28 0.00 0.00 0.00 179.25 179.65 2ono h VAL 63 N 1.09 1.26 -0.15 0.00 2.07 0.37 -1.40 116.25 119.49 2ono h VAL 63 Ca 0.33 -1.05 -0.18 0.00 0.82 0.00 0.00 66.70 66.62 2ono h VAL 63 Cb -0.05 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2ono h VAL 63 CO -0.10 0.38 -0.65 0.11 0.02 0.00 0.00 177.57 177.33 2ono h LYS 64 N 0.93 0.57 -0.61 1.57 1.57 -0.02 -1.57 116.57 119.02 2ono h LYS 64 Ca 0.18 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 2ono h LYS 64 Cb 0.46 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2ono h LYS 64 CO 0.02 1.04 0.09 0.00 -0.57 0.00 0.00 179.45 180.02 2ono h ALA 65 N 0.86 1.00 -0.07 3.86 0.00 -0.91 -1.14 119.26 122.86 2ono h ALA 65 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2ono h ALA 65 Cb 1.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ono h ALA 65 CO 0.12 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.96 2ono h ALA 66 N 1.15 0.10 -0.86 0.00 0.00 -1.15 -2.31 119.26 116.19 2ono h ALA 66 Ca 0.19 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2ono h ALA 66 Cb 0.42 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2ono h ALA 66 CO 0.01 -0.14 0.45 -0.09 0.00 0.00 0.00 179.25 179.49 2ono h ARG 67 N -0.23 0.62 -0.45 0.00 9.65 -1.24 -1.66 114.38 121.07 2ono h ARG 67 Ca 0.02 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2ono h ARG 67 Cb 0.50 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 2ono h ARG 67 CO 0.01 0.41 0.19 0.00 2.80 0.00 0.00 179.97 183.38 2ono h ALA 68 N 1.56 1.49 0.00 2.80 0.00 -0.87 -1.24 119.26 123.00 2ono h ALA 68 Ca 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2ono h ALA 68 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ono h ALA 68 CO -0.36 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2ono n ALA 69 N -2.47 2.28 1.11 0.00 0.00 -0.67 -3.39 120.51 117.38 2ono n ALA 69 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2ono n ALA 69 Cb 0.14 -1.47 0.18 0.00 0.00 0.00 0.00 19.45 18.30 2ono n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ono n PHE 70 N -2.01 0.00 -1.95 0.00 7.35 -0.48 -4.42 117.46 115.95 2ono n PHE 70 Ca 0.06 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.34 2ono n PHE 70 Cb 0.39 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.20 2ono n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2ono s GLN 71 N -2.16 4.23 0.20 -4.13 -1.52 -1.12 -4.90 119.66 110.26 2ono s GLN 71 Ca 0.27 2.39 -0.33 0.00 -1.95 0.00 0.00 55.36 55.75 2ono s GLN 71 Cb 0.20 -3.05 -0.13 0.00 -0.22 0.00 0.00 33.01 29.80 2ono s GLN 71 CO 0.39 -0.42 1.53 -0.11 -0.25 0.00 0.00 175.29 176.44 2ono n LEU 72 N 1.41 3.27 0.00 2.90 7.94 -1.26 -0.79 117.00 130.48 2ono n LEU 72 Ca 0.04 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2ono n LEU 72 Cb 0.40 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.90 2ono n LEU 72 CO 0.61 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 2ono n GLY 73 N 2.94 0.75 3.76 -3.96 0.00 -1.26 -5.06 105.19 102.36 2ono n GLY 73 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2ono n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 74 N -2.54 4.53 0.20 1.61 1.04 0.03 -4.70 113.70 113.87 2ono s SER 74 Ca 0.00 1.91 -0.13 0.00 0.48 0.00 0.00 55.95 58.20 2ono s SER 74 Cb 0.00 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 63.81 2ono s SER 74 CO 0.00 -2.02 1.65 -0.65 0.98 0.00 0.00 173.24 173.20 2ono h PRO 75 N -0.88 0.04 -0.50 4.02 0.11 -1.88 0.20 132.00 133.11 2ono h PRO 75 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2ono h PRO 75 Cb 1.24 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2ono h PRO 75 CO 0.51 0.03 0.17 2.35 -0.21 0.00 0.00 178.00 180.85 2ono h TRP 76 N 0.04 0.74 0.12 0.65 -0.00 -1.92 0.12 115.95 115.70 2ono h TRP 76 Ca 0.28 -0.04 -0.27 0.00 -0.00 0.00 0.00 58.89 58.86 2ono h TRP 76 Cb 0.44 -0.23 0.01 0.00 -0.00 0.00 0.00 29.16 29.38 2ono h TRP 76 CO -0.42 0.60 -1.22 0.00 -0.00 0.00 0.00 178.44 177.39 2ono h ARG 77 N 0.72 0.30 0.03 2.65 2.47 -1.49 -3.33 114.38 115.74 2ono h ARG 77 Ca 0.17 -0.48 -0.24 0.00 -1.26 0.00 0.00 59.98 58.17 2ono h ARG 77 Cb 0.19 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2ono h ARG 77 CO -0.01 1.22 -1.18 0.00 0.56 0.00 0.00 179.97 180.55 2ono h ARG 78 N 0.09 0.07 -6.26 0.04 3.08 -0.39 -3.47 114.38 107.54 2ono h ARG 78 Ca -0.13 -0.13 -0.64 0.00 0.07 0.00 0.00 59.98 59.15 2ono h ARG 78 Cb 1.94 0.05 0.10 0.00 0.08 0.00 0.00 29.97 32.14 2ono h ARG 78 CO 0.20 0.99 -0.11 -0.12 -1.07 0.00 0.00 179.97 179.86 2ono n MET 79 N -3.35 0.77 -2.15 0.04 1.56 0.39 -4.90 117.12 109.47 2ono n MET 79 Ca -0.05 0.27 -0.40 0.00 -0.27 0.00 0.00 57.70 57.24 2ono n MET 79 Cb 0.98 -1.51 -0.02 0.00 2.15 0.00 0.00 33.22 34.81 2ono n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2ono s ASP 80 N -0.65 6.79 0.30 6.12 1.01 -1.26 -4.90 116.67 124.07 2ono s ASP 80 Ca 0.63 2.64 0.03 0.00 0.71 0.00 0.00 52.55 56.56 2ono s ASP 80 Cb -0.82 -2.65 0.61 0.00 1.01 0.00 0.00 42.92 41.07 2ono s ASP 80 CO 0.58 -0.52 1.84 0.00 0.21 0.00 0.00 175.17 177.27 2ono h ALA 81 N 3.36 1.58 -0.07 5.23 0.00 -1.90 0.22 119.26 127.68 2ono h ALA 81 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2ono h ALA 81 Cb 1.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ono h ALA 81 CO 0.65 0.16 0.01 0.66 0.00 0.00 0.00 179.25 180.73 2ono h SER 82 N 0.93 0.08 0.73 0.00 4.64 -1.90 -1.38 113.55 116.65 2ono h SER 82 Ca 0.50 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.60 2ono h SER 82 Cb 0.56 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2ono h SER 82 CO -0.26 0.10 -0.96 -0.74 -0.87 0.00 0.00 176.83 174.10 2ono h HIS 83 N 0.10 0.21 -0.90 4.77 6.17 -0.97 -2.67 115.15 121.86 2ono h HIS 83 Ca 0.02 -0.13 0.14 0.00 0.71 0.00 0.00 60.37 61.11 2ono h HIS 83 Cb 0.06 -0.02 -0.07 0.00 2.52 0.00 0.00 27.41 29.90 2ono h HIS 83 CO 0.00 1.00 0.58 0.00 0.71 0.00 0.00 177.93 180.22 2ono h ARG 84 N 0.06 0.72 -0.30 5.26 3.08 -0.35 -0.33 114.38 122.52 2ono h ARG 84 Ca -0.04 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2ono h ARG 84 Cb 1.63 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 2ono h ARG 84 CO 0.14 0.48 -0.17 0.78 -1.07 0.00 0.00 179.97 180.13 2ono h GLY 85 N 0.74 0.69 0.33 0.04 0.00 -1.30 -2.02 103.07 101.55 2ono h GLY 85 Ca 0.45 -0.64 0.13 0.00 0.00 0.00 0.00 47.33 47.27 2ono h GLY 85 CO -0.21 0.58 0.47 3.21 0.00 0.00 0.00 176.54 180.59 2ono h ARG 86 N 0.39 0.68 -0.42 4.80 2.47 -0.78 0.07 114.38 121.60 2ono h ARG 86 Ca 0.06 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.64 2ono h ARG 86 Cb 0.70 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2ono h ARG 86 CO 0.05 0.45 -0.13 -0.07 0.56 0.00 0.00 179.97 180.83 2ono h LEU 87 N 0.70 0.84 -1.21 3.04 3.38 -1.02 0.14 115.31 121.18 2ono h LEU 87 Ca 0.45 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ono h LEU 87 Cb 0.57 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2ono h LEU 87 CO -0.32 1.02 0.35 -0.07 0.09 0.00 0.00 178.44 179.50 2ono h LEU 88 N 0.64 0.80 -0.08 1.67 3.38 -0.62 0.79 115.31 121.89 2ono h LEU 88 Ca 0.10 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 2ono h LEU 88 Cb 0.67 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2ono h LEU 88 CO 0.05 0.65 -1.04 0.78 0.09 0.00 0.00 178.44 178.96 2ono h ASN 89 N 0.90 0.38 0.05 -0.43 2.35 -0.75 -1.40 115.58 116.69 2ono h ASN 89 Ca 0.23 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2ono h ASN 89 Cb 0.04 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2ono h ASN 89 CO -0.04 1.20 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.83 2ono h ARG 90 N 0.12 -0.07 -0.87 0.81 9.65 -0.44 -1.13 114.38 122.47 2ono h ARG 90 Ca -0.09 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.89 2ono h ARG 90 Cb 1.72 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 30.24 2ono h ARG 90 CO 0.17 0.01 0.52 1.25 2.80 0.00 0.00 179.97 184.72 2ono h LEU 91 N -0.13 0.76 -0.34 3.80 5.85 -0.81 -1.73 115.31 122.71 2ono h LEU 91 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2ono h LEU 91 Cb 0.11 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2ono h LEU 91 CO 0.01 0.44 0.14 0.00 -0.34 0.00 0.00 178.44 178.69 2ono h ALA 92 N 1.46 0.44 -0.57 1.25 0.00 -1.02 -2.14 119.26 118.68 2ono h ALA 92 Ca 0.41 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2ono h ALA 92 Cb 0.35 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2ono h ALA 92 CO -0.24 0.03 0.21 -0.44 0.00 0.00 0.00 179.25 178.81 2ono h ASP 93 N 0.40 0.21 -0.45 0.00 3.32 -0.54 -1.41 116.42 117.95 2ono h ASP 93 Ca 0.11 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2ono h ASP 93 Cb 0.17 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2ono h ASP 93 CO -0.01 0.14 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.47 2ono h LEU 94 N 0.39 0.91 -0.51 1.55 3.38 -1.19 -1.80 115.31 118.05 2ono h LEU 94 Ca 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 94 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2ono h LEU 94 CO -0.29 1.02 0.29 0.40 0.09 0.00 0.00 178.44 179.96 2ono h ILE 95 N 0.82 1.17 -0.84 1.22 2.04 -0.77 -2.19 117.51 118.96 2ono h ILE 95 Ca 0.13 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.63 2ono h ILE 95 Cb 0.63 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2ono h ILE 95 CO 0.04 0.17 0.55 -0.08 0.00 0.00 0.00 178.15 178.84 2ono h GLU 96 N 0.67 1.00 0.00 2.37 4.81 -0.89 0.31 114.58 122.86 2ono h GLU 96 Ca 0.18 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2ono h GLU 96 Cb 0.02 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2ono h GLU 96 CO -0.03 0.66 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.65 2ono h ARG 97 N 1.03 0.00 -0.35 1.92 2.43 -0.79 -1.99 114.38 116.63 2ono h ARG 97 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2ono h ARG 97 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2ono h ARG 97 CO -0.10 0.17 0.00 -0.25 -1.51 0.00 0.00 179.97 178.28 2ono n ASP 98 N -4.22 4.15 -0.21 -3.80 8.00 -0.18 -4.76 116.55 115.54 2ono n ASP 98 Ca -0.02 -2.86 0.01 0.00 0.71 0.00 0.00 54.79 52.63 2ono n ASP 98 Cb 0.24 -0.54 0.12 0.00 -0.02 0.00 0.00 41.12 40.93 2ono n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ono h ARG 99 N 2.34 0.32 -0.52 -1.24 2.43 0.33 -0.73 114.38 117.31 2ono h ARG 99 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2ono h ARG 99 Cb 1.46 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 2ono h ARG 99 CO 0.25 0.21 0.19 1.15 -1.51 0.00 0.00 179.97 180.26 2ono h THR 100 N 0.33 1.22 -0.20 0.20 2.02 -1.86 -2.10 112.91 112.53 2ono h THR 100 Ca 0.33 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2ono h THR 100 Cb 0.47 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2ono h THR 100 CO -0.38 0.26 0.01 0.22 0.37 0.00 0.00 175.52 176.01 2ono h TYR 101 N 0.70 0.37 -0.67 3.16 3.20 -1.80 -2.63 116.97 119.30 2ono h TYR 101 Ca 0.17 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2ono h TYR 101 Cb 0.22 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2ono h TYR 101 CO 0.01 0.51 0.17 -0.07 -1.64 0.00 0.00 178.16 177.14 2ono h LEU 102 N 0.11 0.99 -0.64 2.82 3.38 -1.04 0.16 115.31 121.10 2ono h LEU 102 Ca 0.06 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2ono h LEU 102 Cb 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2ono h LEU 102 CO 0.01 0.95 -0.11 0.00 0.09 0.00 0.00 178.44 179.38 2ono h ALA 103 N 1.17 0.84 -0.64 1.53 0.00 -1.41 0.15 119.26 120.89 2ono h ALA 103 Ca 0.21 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ono h ALA 103 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ono h ALA 103 CO 0.00 0.65 0.16 0.00 0.00 0.00 0.00 179.25 180.06 2ono h ALA 104 N 1.01 0.85 -0.31 0.00 0.00 -1.00 0.43 119.26 120.25 2ono h ALA 104 Ca 0.13 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2ono h ALA 104 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ono h ALA 104 CO 0.05 0.56 -0.46 1.25 0.00 0.00 0.00 179.25 180.65 2ono h LEU 105 N 0.95 0.87 -0.83 0.00 5.85 -0.54 -2.53 115.31 119.08 2ono h LEU 105 Ca 0.20 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2ono h LEU 105 Cb 0.36 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2ono h LEU 105 CO 0.00 1.20 0.22 -0.08 -0.34 0.00 0.00 178.44 179.43 2ono h GLU 106 N 0.64 1.08 -0.59 1.25 4.57 -0.46 -2.28 114.58 118.80 2ono h GLU 106 Ca 0.04 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 57.90 2ono h GLU 106 Cb 1.04 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2ono h GLU 106 CO 0.10 0.93 -0.00 1.15 -1.18 0.00 0.00 179.01 180.00 2ono h THR 107 N 1.04 1.27 -0.41 0.32 2.02 -0.86 0.82 112.91 117.11 2ono h THR 107 Ca 0.23 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 2ono h THR 107 Cb 0.30 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2ono h THR 107 CO -0.01 0.41 0.00 0.25 0.37 0.00 0.00 175.52 176.55 2ono h LEU 108 N 0.93 0.71 0.07 2.58 5.85 -1.23 0.89 115.31 125.11 2ono h LEU 108 Ca 0.17 -0.31 -0.27 0.00 0.84 0.00 0.00 57.88 58.31 2ono h LEU 108 Cb 0.56 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2ono h LEU 108 CO 0.03 0.84 -1.35 -0.78 -0.34 0.00 0.00 178.44 176.84 2ono h ASP 109 N 0.56 0.23 0.02 1.25 1.82 -1.40 -3.36 116.42 115.54 2ono h ASP 109 Ca 0.12 -0.30 -0.39 0.00 -0.39 0.00 0.00 57.03 56.07 2ono h ASP 109 Cb 0.48 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 40.35 2ono h ASP 109 CO 0.02 1.25 -2.24 -3.20 -1.61 0.00 0.00 179.24 173.45 2ono n ASN 110 N -3.38 1.98 0.00 2.28 2.85 0.28 -4.60 115.26 114.67 2ono n ASN 110 Ca -0.10 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2ono n ASN 110 Cb 1.01 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 41.33 2ono n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ono n GLY 111 N 1.78 0.27 3.75 8.20 0.00 0.31 -4.60 105.19 114.90 2ono n GLY 111 Ca -0.44 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2ono n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ono s LYS 112 N -0.88 3.16 0.31 1.61 -2.85 -1.26 -4.08 119.74 115.75 2ono s LYS 112 Ca 0.00 2.03 -0.29 0.00 -1.00 0.00 0.00 55.97 56.71 2ono s LYS 112 Cb 0.00 -2.17 -0.12 0.00 -2.06 0.00 0.00 37.83 33.48 2ono s LYS 112 CO 0.00 -1.11 1.39 -2.30 0.10 0.00 0.00 175.35 173.43 2ono n PRO 113 N -1.15 2.24 -0.30 1.78 -0.02 -1.26 -4.53 135.00 131.77 2ono n PRO 113 Ca 0.11 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.46 2ono n PRO 113 Cb 0.47 -2.44 0.23 0.00 -0.02 0.00 0.00 33.50 31.74 2ono n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ono h TYR 114 N 3.44 0.76 -0.60 6.00 3.20 -1.42 -1.10 116.97 127.25 2ono h TYR 114 Ca -0.46 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.50 2ono h TYR 114 Cb 1.27 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.27 2ono h TYR 114 CO 0.54 0.17 0.30 0.28 -1.64 0.00 0.00 178.16 177.81 2ono h VAL 115 N 0.61 0.93 -0.24 1.81 2.07 -1.89 0.23 116.25 119.77 2ono h VAL 115 Ca 0.47 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 2ono h VAL 115 Cb 0.68 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2ono h VAL 115 CO -0.37 0.10 -0.02 0.40 0.02 0.00 0.00 177.57 177.70 2ono h ILE 116 N 0.57 1.27 -0.71 4.57 1.08 -1.60 0.22 117.51 122.91 2ono h ILE 116 Ca 0.27 -0.96 0.11 0.00 -0.39 0.00 0.00 64.86 63.89 2ono h ILE 116 Cb 0.21 1.43 -0.08 0.00 -3.07 0.00 0.00 36.82 35.30 2ono h ILE 116 CO -0.20 0.30 0.31 0.28 -0.69 0.00 0.00 178.15 178.15 2ono h SER 117 N 0.19 0.34 0.09 1.72 0.02 -0.61 0.54 113.55 115.84 2ono h SER 117 Ca 0.06 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ono h SER 117 Cb 0.45 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2ono h SER 117 CO 0.02 0.17 -0.04 0.22 -1.14 0.00 0.00 176.83 176.06 2ono h TYR 118 N 0.50 -0.11 0.00 3.45 3.20 -0.34 -2.39 116.97 121.28 2ono h TYR 118 Ca 0.37 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 62.07 2ono h TYR 118 Cb 0.48 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2ono h TYR 118 CO -0.14 0.42 -1.04 -0.07 -1.64 0.00 0.00 178.16 175.69 2ono h LEU 119 N -0.75 0.00 0.00 2.82 3.38 -0.44 -3.35 115.31 116.98 2ono h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 119 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ono h LEU 119 CO 0.02 0.70 0.00 0.52 0.09 0.00 0.00 178.44 179.77 2ono n VAL 120 N -3.13 0.00 -0.10 1.22 0.31 0.19 -4.41 118.33 112.40 2ono n VAL 120 Ca -0.04 0.28 -0.07 0.00 -0.01 0.00 0.00 64.34 64.50 2ono n VAL 120 Cb 0.85 -1.25 -0.01 0.00 -0.91 0.00 0.00 33.84 32.52 2ono n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ono h ASP 121 N 0.00 -0.91 1.19 4.52 3.32 -1.52 -0.89 116.42 122.14 2ono h ASP 121 Ca 0.00 0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2ono h ASP 121 Cb 0.00 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2ono h ASP 121 CO 0.00 -0.29 -0.63 -0.07 -1.72 0.00 0.00 179.24 176.53 2ono h LEU 122 N -0.23 0.00 -0.05 1.55 4.07 -1.59 -0.31 115.31 118.75 2ono h LEU 122 Ca 0.17 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.15 2ono h LEU 122 Cb 0.50 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2ono h LEU 122 CO -0.48 0.63 -0.05 -0.78 -1.08 0.00 0.00 178.44 176.67 2ono h ASP 123 N 0.00 -0.17 -0.13 -0.43 3.58 -1.57 0.12 116.42 117.82 2ono h ASP 123 Ca -0.01 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 2ono h ASP 123 Cb 1.39 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.51 2ono h ASP 123 CO 0.08 -0.08 -0.04 0.24 -2.88 0.00 0.00 179.24 176.56 2ono h MET 124 N -0.07 0.40 -0.23 0.28 2.86 -0.96 0.19 114.93 117.39 2ono h MET 124 Ca 0.04 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2ono h MET 124 Cb 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2ono h MET 124 CO -0.10 0.46 0.05 0.28 1.06 0.00 0.00 176.91 178.67 2ono h VAL 125 N 0.38 1.22 -0.29 -2.22 2.07 -0.75 -0.25 116.25 116.40 2ono h VAL 125 Ca 0.08 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2ono h VAL 125 Cb 0.32 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2ono h VAL 125 CO 0.01 0.23 0.12 -0.07 0.02 0.00 0.00 177.57 177.88 2ono h LEU 126 N 0.20 0.41 -0.89 2.57 3.38 -0.29 -2.25 115.31 118.43 2ono h LEU 126 Ca 0.07 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2ono h LEU 126 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2ono h LEU 126 CO 0.00 0.46 -0.37 0.11 0.09 0.00 0.00 178.44 178.73 2ono h LYS 127 N 0.33 0.37 -0.56 1.13 1.57 -0.63 -1.97 116.57 116.80 2ono h LYS 127 Ca 0.10 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2ono h LYS 127 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2ono h LYS 127 CO -0.01 0.69 -0.04 0.00 -0.57 0.00 0.00 179.45 179.52 2ono h LEU 129 N 0.91 0.57 -0.87 0.00 3.38 -1.12 -2.31 115.31 115.87 2ono h LEU 129 Ca 0.16 -0.48 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 2ono h LEU 129 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2ono h LEU 129 CO 0.04 0.92 -0.48 0.03 0.09 0.00 0.00 178.44 179.04 2ono h ARG 130 N 0.22 0.20 0.59 1.13 3.08 -1.39 -0.69 114.38 117.51 2ono h ARG 130 Ca 0.03 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2ono h ARG 130 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.83 2ono h ARG 130 CO 0.05 0.64 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.39 2ono h TYR 131 N 0.16 -0.73 0.00 3.04 3.20 -1.28 -3.07 116.97 118.29 2ono h TYR 131 Ca 0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2ono h TYR 131 Cb 0.91 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 2ono h TYR 131 CO 0.01 -0.40 -0.05 1.88 -1.64 0.00 0.00 178.16 177.96 2ono h TYR 132 N -0.94 0.00 -0.90 -3.82 -1.99 -1.38 -2.38 116.97 105.56 2ono h TYR 132 Ca -0.08 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.70 2ono h TYR 132 Cb 0.65 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.32 2ono h TYR 132 CO -0.01 0.05 0.57 0.00 -0.00 0.00 0.00 178.16 178.77 2ono h ALA 133 N 1.95 1.22 0.00 3.88 0.00 -1.03 -1.96 119.26 123.32 2ono h ALA 133 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ono h ALA 133 Cb 0.56 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ono h ALA 133 CO 0.01 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2ono n GLY 134 N -1.34 -1.59 0.14 0.00 0.00 -0.91 -2.78 105.19 98.71 2ono n GLY 134 Ca 0.12 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2ono n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2ono h TRP 135 N 0.00 0.00 -0.98 1.61 4.06 -1.28 -3.38 115.95 115.98 2ono h TRP 135 Ca 0.00 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.21 2ono h TRP 135 Cb 0.63 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 28.61 2ono h TRP 135 CO 0.00 0.00 -0.02 0.00 -3.56 0.00 0.00 178.44 174.86 2ono h ALA 136 N 2.35 1.07 -0.93 1.49 0.00 -1.37 -2.02 119.26 119.86 2ono h ALA 136 Ca 0.00 0.35 -0.46 0.00 0.00 0.00 0.00 54.91 54.79 2ono h ALA 136 Cb 0.83 0.62 -0.42 0.00 0.00 0.00 0.00 17.79 18.82 2ono h ALA 136 CO 0.00 -0.53 -0.92 -0.40 0.00 0.00 0.00 179.25 177.39 2ono n ASP 137 N -5.51 3.59 0.00 0.00 3.85 -1.26 -4.67 116.55 112.55 2ono n ASP 137 Ca 0.22 -3.20 0.00 0.00 -0.71 0.00 0.00 54.79 51.09 2ono n ASP 137 Cb 0.71 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2ono n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2ono n LYS 138 N -0.52 -0.28 -2.90 0.11 5.02 -0.76 -4.97 118.16 113.86 2ono n LYS 138 Ca 0.29 -0.15 -0.44 0.00 -2.02 0.00 0.00 58.31 55.99 2ono n LYS 138 Cb 0.83 -0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 35.16 2ono n LYS 138 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2ono s TYR 139 N -0.00 3.08 0.21 2.13 5.04 -1.22 -5.02 117.35 121.57 2ono s TYR 139 Ca 0.00 -1.37 -0.09 0.00 -2.44 0.00 0.00 57.07 53.17 2ono s TYR 139 Cb 0.00 -4.31 -0.07 0.00 0.35 0.00 0.00 41.96 37.93 2ono s TYR 139 CO 0.00 -1.52 0.52 -1.01 -1.34 0.00 0.00 175.55 172.20 2ono s HIS 140 N 2.83 3.45 0.01 4.97 3.76 -1.26 -4.87 115.29 124.17 2ono s HIS 140 Ca 0.34 0.84 -0.00 0.00 -0.15 0.00 0.00 55.06 56.08 2ono s HIS 140 Cb -0.04 -2.23 0.00 0.00 1.11 0.00 0.00 32.58 31.42 2ono s HIS 140 CO -0.09 0.31 0.02 0.41 -0.85 0.00 0.00 174.74 174.53 2ono n GLY 141 N -0.02 -0.85 3.29 -2.22 0.00 -1.26 -4.95 105.19 99.17 2ono n GLY 141 Ca -0.00 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 2ono n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ono s LYS 142 N -2.95 1.16 -0.15 1.61 1.02 -1.23 -4.90 119.74 114.31 2ono s LYS 142 Ca 0.01 -1.45 -0.03 0.00 0.02 0.00 0.00 55.97 54.53 2ono s LYS 142 Cb -0.00 -0.91 -0.02 0.00 -0.52 0.00 0.00 37.83 36.37 2ono s LYS 142 CO 0.01 0.15 -0.06 0.95 -0.92 0.00 0.00 175.35 175.47 2ono s THR 143 N -2.83 3.66 -0.14 2.17 -4.23 -1.26 -0.62 115.64 112.38 2ono s THR 143 Ca 0.17 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 2ono s THR 143 Cb -0.01 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2ono s THR 143 CO 0.04 0.50 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.77 2ono s ILE 144 N 0.33 2.04 -0.98 2.99 1.01 0.30 -4.99 121.20 121.89 2ono s ILE 144 Ca -0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 2ono s ILE 144 Cb -0.15 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 2ono s ILE 144 CO 0.04 0.55 2.14 -0.81 0.00 0.00 0.00 174.94 176.86 2ono n PRO 145 N 4.06 2.13 -1.34 2.79 -0.04 -1.26 -4.13 135.00 137.20 2ono n PRO 145 Ca -0.20 -1.73 -0.34 0.00 -0.04 0.00 0.00 63.50 61.20 2ono n PRO 145 Cb 0.52 -2.68 0.10 0.00 -0.04 0.00 0.00 33.50 31.39 2ono n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2ono s ILE 146 N 3.74 2.31 0.55 0.52 2.07 -1.26 -5.00 121.20 124.13 2ono s ILE 146 Ca 0.48 0.15 -0.19 0.00 -1.41 0.00 0.00 60.65 59.68 2ono s ILE 146 Cb 0.12 -2.65 -0.05 0.00 0.13 0.00 0.00 42.46 40.01 2ono s ILE 146 CO 0.00 -0.09 1.11 -1.81 -1.91 0.00 0.00 174.94 172.25 2ono s ASP 147 N -2.15 5.73 0.04 4.50 1.01 -1.26 -4.83 116.67 119.71 2ono s ASP 147 Ca 0.73 2.11 0.00 0.00 0.71 0.00 0.00 52.55 56.10 2ono s ASP 147 Cb -0.28 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.08 2ono s ASP 147 CO 0.47 -1.21 0.00 0.61 0.21 0.00 0.00 175.17 175.25 2ono n GLY 148 N -0.01 -2.21 2.97 0.21 0.00 -1.26 -4.50 105.19 100.38 2ono n GLY 148 Ca 0.11 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2ono n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ono n ASP 149 N -1.19 3.97 -3.96 1.61 8.00 -1.26 -4.76 116.55 118.96 2ono n ASP 149 Ca 0.00 -2.84 -0.09 0.00 0.71 0.00 0.00 54.79 52.57 2ono n ASP 149 Cb 0.06 -1.64 -0.11 0.00 -0.02 0.00 0.00 41.12 39.41 2ono n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ono s PHE 150 N 3.78 0.22 -0.29 1.24 0.40 -1.26 -1.77 117.98 120.30 2ono s PHE 150 Ca 0.50 -0.45 -0.05 0.00 -0.60 0.00 0.00 56.93 56.33 2ono s PHE 150 Cb 0.11 -0.16 0.02 0.00 0.51 0.00 0.00 43.02 43.50 2ono s PHE 150 CO -0.03 -0.17 0.05 0.12 0.70 0.00 0.00 175.22 175.89 2ono s PHE 151 N -1.28 3.15 -0.05 0.36 5.36 0.76 -4.76 117.98 121.52 2ono s PHE 151 Ca -0.14 -1.23 0.05 0.00 -0.96 0.00 0.00 56.93 54.65 2ono s PHE 151 Cb -0.09 -2.21 -0.01 0.00 -0.34 0.00 0.00 43.02 40.38 2ono s PHE 151 CO -0.01 -0.65 -0.21 0.45 -1.46 0.00 0.00 175.22 173.35 2ono s SER 152 N 1.43 2.56 0.23 6.13 0.15 -1.26 -0.63 113.70 122.30 2ono s SER 152 Ca 0.01 -0.42 -0.12 0.00 0.70 0.00 0.00 55.95 56.12 2ono s SER 152 Cb -0.18 -0.71 -0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2ono s SER 152 CO 0.01 0.19 0.43 -0.72 1.20 0.00 0.00 173.24 174.35 2ono s TYR 153 N -0.05 0.36 0.15 3.44 -0.85 -0.02 -0.54 117.35 119.84 2ono s TYR 153 Ca -0.04 -0.71 0.10 0.00 -0.52 0.00 0.00 57.07 55.89 2ono s TYR 153 Cb -0.13 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.30 2ono s TYR 153 CO 0.03 -0.92 -0.22 0.95 -1.52 0.00 0.00 175.55 173.87 2ono s THR 154 N -4.00 2.01 -0.10 -3.49 -4.23 0.21 0.22 115.64 106.26 2ono s THR 154 Ca 0.21 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 2ono s THR 154 Cb 0.00 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 2ono s THR 154 CO 0.06 -0.12 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.75 2ono s ARG 155 N -2.39 3.08 -1.12 3.99 0.52 0.30 -3.50 118.95 119.83 2ono s ARG 155 Ca 0.14 -0.70 -0.09 0.00 -0.52 0.00 0.00 55.73 54.56 2ono s ARG 155 Cb -0.08 -2.53 0.28 0.00 0.52 0.00 0.00 34.95 33.14 2ono s ARG 155 CO 0.07 0.35 1.14 0.72 0.02 0.00 0.00 175.30 177.59 2ono n HIS 156 N 3.13 5.23 -1.53 -0.53 8.25 -1.26 -0.11 115.22 128.41 2ono n HIS 156 Ca -0.18 -3.88 -0.31 0.00 -0.26 0.00 0.00 57.72 53.10 2ono n HIS 156 Cb 0.53 -1.71 0.07 0.00 1.12 0.00 0.00 29.99 29.99 2ono n HIS 156 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ono s GLU 157 N -1.26 2.58 0.78 -0.41 2.02 0.13 -4.70 118.70 117.85 2ono s GLU 157 Ca 0.31 0.87 -0.13 0.00 0.02 0.00 0.00 54.97 56.05 2ono s GLU 157 Cb -0.10 -1.96 0.07 0.00 0.10 0.00 0.00 34.13 32.25 2ono s GLU 157 CO -0.07 -1.33 1.16 -2.14 0.02 0.00 0.00 175.26 172.89 2ono s PRO 158 N -5.06 1.89 0.12 0.39 0.02 -1.26 0.12 135.00 131.21 2ono s PRO 158 Ca 0.59 1.57 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 2ono s PRO 158 Cb -0.14 -1.82 -0.16 0.00 0.02 0.00 0.00 34.50 32.40 2ono s PRO 158 CO 0.55 -1.99 1.26 -0.24 -0.33 0.00 0.00 177.00 176.25 2ono h VAL 159 N -0.86 1.49 0.00 3.83 3.04 -1.84 -3.37 116.25 118.55 2ono h VAL 159 Ca -0.46 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.41 2ono h VAL 159 Cb 1.27 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 33.23 2ono h VAL 159 CO 0.48 0.83 0.00 0.61 -1.01 0.00 0.00 177.57 178.48 2ono n GLY 160 N 1.19 0.37 3.60 3.17 0.00 -1.26 -4.89 105.19 107.38 2ono n GLY 160 Ca -0.06 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2ono n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ono s VAL 161 N -0.08 4.00 -0.26 1.61 1.01 -1.26 -1.99 120.40 123.42 2ono s VAL 161 Ca 0.00 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.93 2ono s VAL 161 Cb 0.00 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2ono s VAL 161 CO 0.00 -0.85 0.06 0.00 0.00 0.00 0.00 175.10 174.30 2ono s GLY 163 N 1.56 2.81 -0.12 0.00 0.00 -0.39 -0.65 107.32 110.53 2ono s GLY 163 Ca 0.05 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.10 2ono s GLY 163 CO 0.02 1.26 -0.01 1.20 0.00 0.00 0.00 173.10 175.57 2ono s GLN 164 N 0.29 0.93 -0.23 2.90 -0.21 -0.56 -0.45 119.66 122.32 2ono s GLN 164 Ca 0.42 -0.19 -0.06 0.00 0.02 0.00 0.00 55.36 55.54 2ono s GLN 164 Cb -0.20 -1.53 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 2ono s GLN 164 CO 0.24 -0.40 0.04 0.42 -2.12 0.00 0.00 175.29 173.47 2ono s ILE 165 N 1.84 4.15 0.09 1.08 1.01 0.06 -0.03 121.20 129.40 2ono s ILE 165 Ca 0.03 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.52 2ono s ILE 165 Cb -0.14 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2ono s ILE 165 CO -0.07 0.37 -0.18 0.27 0.00 0.00 0.00 174.94 175.33 2ono s ILE 166 N 1.44 1.47 0.90 2.92 -4.36 -0.91 -1.91 121.20 120.75 2ono s ILE 166 Ca 0.05 -1.48 -0.13 0.00 -0.26 0.00 0.00 60.65 58.83 2ono s ILE 166 Cb -0.15 -1.39 0.17 0.00 1.25 0.00 0.00 42.46 42.34 2ono s ILE 166 CO 0.02 -0.15 1.24 -2.16 0.24 0.00 0.00 174.94 174.13 2ono s PRO 167 N -1.93 1.03 0.00 0.37 0.04 -1.24 -3.26 135.00 130.00 2ono s PRO 167 Ca 0.04 -0.44 0.24 0.00 0.04 0.00 0.00 61.00 60.89 2ono s PRO 167 Cb -0.09 -1.94 0.33 0.00 0.04 0.00 0.00 34.50 32.83 2ono s PRO 167 CO 0.04 -2.12 1.31 -2.67 0.04 0.00 0.00 177.00 173.60 2ono n TRP 168 N -3.54 0.00 0.09 0.56 4.27 -1.26 -4.26 117.44 113.31 2ono n TRP 168 Ca 0.14 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.71 2ono n TRP 168 Cb 0.60 -0.03 -0.02 0.00 -1.36 0.00 0.00 31.31 30.50 2ono n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2ono h ASN 169 N 2.55 0.00 -1.89 -0.67 -1.07 -1.95 -3.37 115.58 109.17 2ono h ASN 169 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 2ono h ASN 169 Cb 0.71 0.00 -0.35 0.00 -2.07 0.00 0.00 38.32 36.61 2ono h ASN 169 CO 0.00 0.83 -0.97 0.49 0.07 0.00 0.00 177.43 177.85 2ono n PHE 170 N -3.43 -1.08 0.21 4.14 3.01 -1.26 -5.03 117.46 114.01 2ono n PHE 170 Ca 0.00 -3.16 -0.15 0.00 1.01 0.00 0.00 57.45 55.15 2ono n PHE 170 Cb 0.83 0.17 -0.07 0.00 -0.01 0.00 0.00 39.48 40.39 2ono n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ono h PRO 171 N 4.67 -0.66 -0.28 -1.08 0.11 -1.74 0.22 132.00 133.23 2ono h PRO 171 Ca 0.12 0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 2ono h PRO 171 Cb 0.92 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ono h PRO 171 CO 0.38 -0.44 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.37 2ono h LEU 172 N -0.69 0.74 -1.01 2.35 3.38 -1.93 -2.26 115.31 115.89 2ono h LEU 172 Ca -0.02 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 2ono h LEU 172 Cb 0.63 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ono h LEU 172 CO -0.06 1.06 -0.29 0.25 0.09 0.00 0.00 178.44 179.49 2ono h LEU 173 N 0.43 0.35 -0.70 1.67 5.85 -1.81 -2.18 115.31 118.93 2ono h LEU 173 Ca 0.04 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2ono h LEU 173 Cb 0.86 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2ono h LEU 173 CO 0.07 0.64 -0.46 0.24 -0.34 0.00 0.00 178.44 178.59 2ono h MET 174 N 0.31 0.44 -0.36 1.25 2.86 -0.52 0.15 114.93 119.06 2ono h MET 174 Ca 0.04 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2ono h MET 174 Cb 0.68 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2ono h MET 174 CO 0.05 0.82 0.00 0.37 1.06 0.00 0.00 176.91 179.21 2ono h GLN 175 N 0.36 0.63 -0.17 1.72 4.15 -1.13 -2.99 115.11 117.68 2ono h GLN 175 Ca 0.02 -0.20 -0.10 0.00 0.77 0.00 0.00 58.65 59.14 2ono h GLN 175 Cb 0.95 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 2ono h GLN 175 CO 0.08 0.74 -0.28 0.00 -1.93 0.00 0.00 178.83 177.44 2ono h ALA 176 N 0.87 0.26 -0.91 3.38 0.00 -1.25 -0.73 119.26 120.88 2ono h ALA 176 Ca 0.10 -0.40 0.26 0.00 0.00 0.00 0.00 54.91 54.87 2ono h ALA 176 Cb 0.46 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2ono h ALA 176 CO 0.02 0.26 0.66 -1.49 0.00 0.00 0.00 179.25 178.70 2ono h TRP 177 N 0.12 0.00 0.11 0.00 4.06 -1.01 0.12 115.95 119.35 2ono h TRP 177 Ca 0.01 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.64 2ono h TRP 177 Cb 0.86 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 2ono h TRP 177 CO 0.09 0.00 -1.72 0.87 -3.56 0.00 0.00 178.44 174.12 2ono h LYS 178 N 0.00 0.24 -0.23 0.49 1.79 -1.36 -3.41 116.57 114.09 2ono h LYS 178 Ca 0.43 -0.40 -0.20 0.00 -2.18 0.00 0.00 60.65 58.30 2ono h LYS 178 Cb 1.74 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 2ono h LYS 178 CO -0.00 1.19 -0.64 -0.07 -1.08 0.00 0.00 179.45 178.85 2ono h LEU 179 N -0.18 0.95 -0.01 2.94 3.38 -0.22 -3.00 115.31 119.17 2ono h LEU 179 Ca -0.38 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.02 2ono h LEU 179 Cb 1.87 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 2ono h LEU 179 CO 0.05 1.36 -0.02 1.23 0.09 0.00 0.00 178.44 181.15 2ono h GLY 180 N 0.59 -1.99 1.09 0.83 0.00 -1.02 0.43 103.07 103.00 2ono h GLY 180 Ca -0.01 0.86 -0.08 0.00 0.00 0.00 0.00 47.33 48.10 2ono h GLY 180 CO 0.14 -0.75 0.09 -0.56 0.00 0.00 0.00 176.54 175.46 2ono h PRO 181 N -0.01 1.11 -0.27 4.80 0.13 -1.79 -0.94 132.00 135.03 2ono h PRO 181 Ca 0.00 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ono h PRO 181 Cb 0.02 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 2ono h PRO 181 CO -0.02 1.02 0.17 0.00 -0.23 0.00 0.00 178.00 178.94 2ono h ALA 182 N 1.06 0.34 0.05 -0.56 0.00 -1.34 -2.32 119.26 116.49 2ono h ALA 182 Ca 0.20 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 2ono h ALA 182 Cb 0.46 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 182 CO 0.02 -0.17 -1.12 -0.07 0.00 0.00 0.00 179.25 177.90 2ono h LEU 183 N 0.35 0.89 -2.65 0.00 3.38 -0.14 -1.02 115.31 116.13 2ono h LEU 183 Ca 0.10 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2ono h LEU 183 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2ono h LEU 183 CO -0.02 1.56 0.00 0.00 0.09 0.00 0.00 178.44 180.07 2ono h ALA 184 N 0.37 1.00 -0.02 1.53 0.00 -1.09 -0.20 119.26 120.86 2ono h ALA 184 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ono h ALA 184 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2ono h ALA 184 CO 0.22 0.00 -0.21 0.25 0.00 0.00 0.00 179.25 179.51 2ono n THR 185 N -3.04 0.00 -1.25 0.00 -2.24 -0.88 -4.32 114.28 102.55 2ono n THR 185 Ca -0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2ono n THR 185 Cb 0.11 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2ono n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ono n GLY 186 N 1.24 0.99 3.96 3.38 0.00 -0.09 -4.05 105.19 110.63 2ono n GLY 186 Ca 0.10 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 2ono n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ono s ASN 187 N -2.62 5.40 0.16 1.61 0.01 -0.39 -4.71 114.94 114.40 2ono s ASN 187 Ca 0.00 0.10 0.08 0.00 -0.71 0.00 0.00 52.86 52.33 2ono s ASN 187 Cb 0.00 -1.07 -0.04 0.00 0.41 0.00 0.00 41.25 40.55 2ono s ASN 187 CO 0.00 -1.05 -0.04 0.68 -1.51 0.00 0.00 177.10 175.18 2ono s VAL 188 N -2.74 3.53 0.03 1.60 -7.23 -0.84 -4.57 120.40 110.18 2ono s VAL 188 Ca 0.55 -1.46 0.06 0.00 -1.81 0.00 0.00 61.98 59.32 2ono s VAL 188 Cb -0.10 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 2ono s VAL 188 CO 0.39 -0.07 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.25 2ono s VAL 189 N -1.64 1.31 -0.40 1.32 1.01 0.13 0.02 120.40 122.15 2ono s VAL 189 Ca 0.26 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2ono s VAL 189 Cb -0.09 -1.16 0.11 0.00 0.00 0.00 0.00 36.38 35.24 2ono s VAL 189 CO 0.17 0.12 0.15 -0.69 0.00 0.00 0.00 175.10 174.85 2ono s VAL 190 N -0.76 2.79 -0.18 2.92 1.01 0.18 -1.86 120.40 124.49 2ono s VAL 190 Ca 0.04 -2.35 -0.09 0.00 0.00 0.00 0.00 61.98 59.58 2ono s VAL 190 Cb -0.08 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2ono s VAL 190 CO 0.01 -0.67 0.13 -0.32 0.00 0.00 0.00 175.10 174.25 2ono s MET 191 N 0.84 4.04 -0.26 2.72 1.75 0.39 -1.50 119.30 127.28 2ono s MET 191 Ca 0.11 -0.20 -0.06 0.00 -1.25 0.00 0.00 55.69 54.29 2ono s MET 191 Cb -0.21 -3.37 -0.01 0.00 2.84 0.00 0.00 34.83 34.08 2ono s MET 191 CO -0.06 0.40 0.03 0.21 -0.65 0.00 0.00 175.02 174.95 2ono s LYS 192 N 0.08 3.32 0.26 4.11 2.36 0.95 -0.58 119.74 130.25 2ono s LYS 192 Ca 0.09 -0.69 0.07 0.00 -2.55 0.00 0.00 55.97 52.90 2ono s LYS 192 Cb -0.11 -3.22 -0.03 0.00 -1.05 0.00 0.00 37.83 33.42 2ono s LYS 192 CO -0.01 -0.29 0.21 0.14 1.55 0.00 0.00 175.35 176.95 2ono s VAL 193 N 1.51 4.31 0.17 4.02 -7.23 -1.26 -2.15 120.40 119.77 2ono s VAL 193 Ca 0.04 -1.40 -0.31 0.00 -1.81 0.00 0.00 61.98 58.51 2ono s VAL 193 Cb -0.16 -3.37 -0.09 0.00 0.56 0.00 0.00 36.38 33.32 2ono s VAL 193 CO 0.00 -0.32 1.45 0.00 -0.31 0.00 0.00 175.10 175.92 2ono s ALA 194 N -2.16 3.65 0.58 1.32 0.00 -1.20 -4.43 121.76 119.52 2ono s ALA 194 Ca 0.34 1.24 0.28 0.00 0.00 0.00 0.00 51.96 53.83 2ono s ALA 194 Cb -0.08 -3.56 1.73 0.00 0.00 0.00 0.00 23.12 21.21 2ono s ALA 194 CO 0.25 -0.68 2.20 1.05 0.00 0.00 0.00 175.76 178.57 2ono h GLU 195 N 6.32 0.00 0.00 0.00 4.11 -1.94 -0.24 114.58 122.83 2ono h GLU 195 Ca -0.43 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.83 2ono h GLU 195 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2ono h GLU 195 CO 0.86 0.00 -0.81 1.96 0.07 0.00 0.00 179.01 181.08 2ono h GLN 196 N 0.00 0.01 -2.00 1.06 7.50 -1.92 -3.40 115.11 116.36 2ono h GLN 196 Ca 0.03 -0.01 -0.49 0.00 0.50 0.00 0.00 58.65 58.67 2ono h GLN 196 Cb 0.17 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 27.31 2ono h GLN 196 CO -0.00 0.82 -1.18 0.25 -1.50 0.00 0.00 178.83 177.22 2ono n THR 197 N -3.58 -0.26 0.38 -0.54 -2.24 -0.17 -4.71 114.28 103.17 2ono n THR 197 Ca -0.01 -4.49 0.11 0.00 -2.27 0.00 0.00 64.05 57.40 2ono n THR 197 Cb 0.78 -0.57 0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2ono n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ono n PRO 198 N 0.48 0.41 0.26 -0.78 -0.04 -0.81 -4.46 135.00 130.07 2ono n PRO 198 Ca 0.24 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.58 2ono n PRO 198 Cb 0.64 -1.67 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2ono n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ono h LEU 199 N 0.00 -0.54 -1.05 1.53 3.38 -1.90 -2.25 115.31 114.48 2ono h LEU 199 Ca 0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2ono h LEU 199 Cb 0.83 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2ono h LEU 199 CO 0.00 -0.27 0.14 0.71 0.09 0.00 0.00 178.44 179.11 2ono h THR 200 N -0.80 1.22 -0.60 0.22 1.35 -1.89 -1.29 112.91 111.11 2ono h THR 200 Ca -0.07 -0.79 -0.04 0.00 -0.55 0.00 0.00 66.41 64.97 2ono h THR 200 Cb 0.56 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 2ono h THR 200 CO 0.11 0.30 0.22 0.00 -0.25 0.00 0.00 175.52 175.89 2ono h ALA 201 N 1.36 1.26 -0.47 6.62 0.00 -1.82 -1.31 119.26 124.90 2ono h ALA 201 Ca 0.18 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ono h ALA 201 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ono h ALA 201 CO -0.00 0.54 -0.22 -0.07 0.00 0.00 0.00 179.25 179.50 2ono h LEU 202 N 0.87 0.97 -0.99 0.00 3.38 -0.73 -2.32 115.31 116.49 2ono h LEU 202 Ca 0.20 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2ono h LEU 202 Cb 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2ono h LEU 202 CO -0.02 1.15 0.54 0.22 0.09 0.00 0.00 178.44 180.42 2ono h TYR 203 N 0.82 1.20 -0.23 1.13 3.20 -0.75 -0.45 116.97 121.90 2ono h TYR 203 Ca 0.11 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2ono h TYR 203 Cb 0.78 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2ono h TYR 203 CO 0.05 0.80 0.12 0.28 -1.64 0.00 0.00 178.16 177.77 2ono h VAL 204 N 1.25 1.08 -0.90 1.81 2.07 -1.02 0.15 116.25 120.69 2ono h VAL 204 Ca 0.32 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2ono h VAL 204 Cb -0.04 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2ono h VAL 204 CO -0.06 0.09 0.55 0.00 0.02 0.00 0.00 177.57 178.17 2ono h ALA 205 N 1.81 1.27 -0.59 1.67 0.00 -0.53 0.24 119.26 123.13 2ono h ALA 205 Ca 0.08 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2ono h ALA 205 Cb 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.38 2ono h ALA 205 CO -0.01 0.63 0.20 -0.97 0.00 0.00 0.00 179.25 179.10 2ono h ASN 206 N 1.24 0.16 0.71 0.00 -1.24 -0.66 -2.63 115.58 113.17 2ono h ASN 206 Ca 0.32 0.09 -0.17 0.00 0.71 0.00 0.00 56.30 57.25 2ono h ASN 206 Cb -0.06 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2ono h ASN 206 CO -0.06 0.10 -0.80 -0.07 -1.29 0.00 0.00 177.43 175.30 2ono h LEU 207 N 0.36 0.09 -0.96 0.34 3.38 -0.82 -2.98 115.31 114.72 2ono h LEU 207 Ca 0.30 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.25 2ono h LEU 207 Cb 0.39 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2ono h LEU 207 CO -0.33 0.85 0.62 0.40 0.09 0.00 0.00 178.44 180.08 2ono h ILE 208 N 0.04 1.13 -0.29 1.22 2.04 -0.20 0.25 117.51 121.71 2ono h ILE 208 Ca -0.02 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2ono h ILE 208 Cb 1.41 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2ono h ILE 208 CO 0.11 0.22 -0.02 0.50 0.00 0.00 0.00 178.15 178.96 2ono h LYS 209 N 1.18 0.52 -0.10 2.37 3.64 -1.45 -2.70 116.57 120.03 2ono h LYS 209 Ca 0.39 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2ono h LYS 209 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2ono h LYS 209 CO -0.14 0.68 -0.25 1.49 -2.27 0.00 0.00 179.45 178.97 2ono h GLU 210 N 0.30 0.17 -0.35 1.90 4.81 -1.25 -2.19 114.58 117.97 2ono h GLU 210 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2ono h GLU 210 Cb 0.46 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2ono h GLU 210 CO 0.02 0.42 0.19 0.00 -0.73 0.00 0.00 179.01 178.90 2ono h ALA 211 N 1.59 1.67 0.00 2.92 0.00 -0.36 -3.46 119.26 121.62 2ono h ALA 211 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ono h ALA 211 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 211 CO 0.04 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2ono n GLY 212 N -1.36 1.85 3.74 0.00 0.00 -0.82 -4.83 105.19 103.77 2ono n GLY 212 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2ono n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 213 N -2.00 3.89 0.56 1.61 0.40 -1.03 -5.01 117.98 116.39 2ono s PHE 213 Ca 0.00 1.84 -0.21 0.00 -0.60 0.00 0.00 56.93 57.96 2ono s PHE 213 Cb 0.00 -3.00 -0.05 0.00 0.51 0.00 0.00 43.02 40.48 2ono s PHE 213 CO 0.00 0.33 1.32 -2.30 0.70 0.00 0.00 175.22 175.27 2ono n PRO 214 N 2.17 1.57 -1.72 0.24 -0.02 -1.26 -4.76 135.00 131.21 2ono n PRO 214 Ca -0.00 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 2ono n PRO 214 Cb 0.48 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2ono n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ono n PRO 215 N -1.08 1.58 0.00 0.52 -0.02 -1.26 -2.61 135.00 132.12 2ono n PRO 215 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2ono n PRO 215 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2ono n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ono n GLY 216 N 0.83 3.06 0.25 -1.23 0.00 -1.26 -4.67 105.19 102.17 2ono n GLY 216 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2ono n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ono h VAL 217 N 0.00 1.28 -3.27 1.61 2.07 -1.79 -3.32 116.25 112.83 2ono h VAL 217 Ca 0.00 -1.46 -0.51 0.00 0.82 0.00 0.00 66.70 65.55 2ono h VAL 217 Cb 0.00 1.40 -0.38 0.00 -1.52 0.00 0.00 31.29 30.79 2ono h VAL 217 CO 0.00 0.47 -0.78 -0.69 0.02 0.00 0.00 177.57 176.59 2ono s VAL 218 N -4.41 0.81 -0.06 2.57 1.01 -1.26 -0.69 120.40 118.36 2ono s VAL 218 Ca -0.08 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2ono s VAL 218 Cb 0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 2ono s VAL 218 CO 0.83 0.15 -0.21 0.20 0.00 0.00 0.00 175.10 176.07 2ono s ASN 219 N 1.77 2.59 -0.15 3.32 0.01 -0.78 -4.62 114.94 117.08 2ono s ASN 219 Ca 0.02 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 2ono s ASN 219 Cb -0.14 -0.81 0.01 0.00 0.41 0.00 0.00 41.25 40.72 2ono s ASN 219 CO -0.07 0.18 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.87 2ono s ILE 220 N 0.04 2.22 -0.42 0.60 1.01 -0.19 -0.46 121.20 123.99 2ono s ILE 220 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2ono s ILE 220 Cb -0.13 -1.91 0.12 0.00 0.01 0.00 0.00 42.46 40.54 2ono s ILE 220 CO 0.04 0.54 0.17 -0.69 0.00 0.00 0.00 174.94 175.00 2ono s VAL 221 N 0.95 2.76 0.45 2.92 1.01 0.25 -1.33 120.40 127.41 2ono s VAL 221 Ca -0.03 -2.52 -0.22 0.00 0.00 0.00 0.00 61.98 59.20 2ono s VAL 221 Cb -0.15 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 2ono s VAL 221 CO -0.04 -0.69 1.10 -2.16 0.00 0.00 0.00 175.10 173.30 2ono s PRO 222 N 0.63 3.86 0.00 2.72 0.04 -1.26 -4.22 135.00 136.77 2ono s PRO 222 Ca 0.12 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2ono s PRO 222 Cb -0.21 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2ono s PRO 222 CO -0.05 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.98 2ono n GLY 223 N 0.25 -0.63 3.67 0.56 0.00 -1.26 -0.30 105.19 107.49 2ono n GLY 223 Ca 0.07 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 2ono n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 224 N -4.00 2.81 0.05 1.61 0.40 -1.26 -4.08 117.98 113.51 2ono s PHE 224 Ca 0.00 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 55.86 2ono s PHE 224 Cb 0.00 -1.31 -0.16 0.00 0.51 0.00 0.00 43.02 42.06 2ono s PHE 224 CO 0.00 0.56 1.45 0.78 0.70 0.00 0.00 175.22 178.70 2ono h GLY 225 N 2.25 -1.12 0.72 4.36 0.00 -1.97 -2.61 103.07 104.70 2ono h GLY 225 Ca -0.46 0.42 0.08 0.00 0.00 0.00 0.00 47.33 47.37 2ono h GLY 225 CO 0.59 -0.40 0.57 -2.55 0.00 0.00 0.00 176.54 174.74 2ono h PRO 226 N -1.06 0.00 0.00 4.80 0.11 -1.97 -1.21 132.00 132.66 2ono h PRO 226 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2ono h PRO 226 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2ono h PRO 226 CO 0.17 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.21 2ono n THR 227 N -3.16 0.00 -0.19 -1.15 -2.24 -1.21 -4.31 114.28 102.01 2ono n THR 227 Ca 0.04 0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 61.82 2ono n THR 227 Cb 0.68 -0.72 0.05 0.00 -2.10 0.00 0.00 70.33 68.24 2ono n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ono h ALA 228 N -0.70 0.34 -0.41 6.98 0.00 -1.58 1.55 119.26 125.45 2ono h ALA 228 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2ono h ALA 228 Cb 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ono h ALA 228 CO 0.00 -0.46 0.12 0.78 0.00 0.00 0.00 179.25 179.70 2ono h GLY 229 N -0.02 0.69 1.22 0.00 0.00 -1.42 -2.58 103.07 100.95 2ono h GLY 229 Ca 0.28 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2ono h GLY 229 CO -0.62 0.39 0.52 0.00 0.00 0.00 0.00 176.54 176.83 2ono h ALA 230 N 0.97 1.44 -0.78 3.60 0.00 0.65 -2.32 119.26 122.82 2ono h ALA 230 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ono h ALA 230 Cb 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2ono h ALA 230 CO -0.00 0.52 0.46 0.00 0.00 0.00 0.00 179.25 180.23 2ono h ALA 231 N 1.51 0.99 -0.12 0.00 0.00 0.23 -1.67 119.26 120.19 2ono h ALA 231 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2ono h ALA 231 Cb -0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2ono h ALA 231 CO -0.06 0.46 -0.00 0.82 0.00 0.00 0.00 179.25 180.46 2ono h ILE 232 N 1.06 1.26 -0.08 0.00 2.04 -1.04 0.20 117.51 120.95 2ono h ILE 232 Ca 0.28 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2ono h ILE 232 Cb -0.03 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2ono h ILE 232 CO -0.05 0.24 0.06 0.00 0.00 0.00 0.00 178.15 178.40 2ono h ALA 233 N 0.74 2.05 0.00 1.87 0.00 -1.28 -2.53 119.26 120.11 2ono h ALA 233 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 233 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ono h ALA 233 CO 0.01 -0.07 -1.27 0.43 0.00 0.00 0.00 179.25 178.34 2ono n SER 234 N -4.52 0.64 -4.72 0.00 7.64 -0.65 -3.25 113.62 108.77 2ono n SER 234 Ca -0.01 -0.57 -0.42 0.00 1.01 0.00 0.00 58.87 58.87 2ono n SER 234 Cb 0.15 1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 2ono n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2ono s HIS 235 N -3.18 2.90 -1.66 1.43 5.04 0.68 -4.78 115.29 115.72 2ono s HIS 235 Ca 0.03 0.33 0.28 0.00 -1.54 0.00 0.00 55.06 54.16 2ono s HIS 235 Cb 0.15 -4.15 1.54 0.00 0.04 0.00 0.00 32.58 30.16 2ono s HIS 235 CO 0.87 -4.35 2.00 0.39 -2.34 0.00 0.00 174.74 171.30 2ono n GLU 236 N 3.99 0.60 0.00 2.88 -0.58 -1.26 -2.82 120.64 123.45 2ono n GLU 236 Ca 0.16 0.01 0.05 0.00 -0.42 0.00 0.00 57.16 56.97 2ono n GLU 236 Cb 0.35 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.74 2ono n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ono n ASP 237 N -1.17 1.49 -4.68 1.62 2.03 -1.26 -4.94 116.55 109.64 2ono n ASP 237 Ca 0.17 -1.25 -0.41 0.00 0.52 0.00 0.00 54.79 53.82 2ono n ASP 237 Cb 0.17 0.30 -0.04 0.00 -0.72 0.00 0.00 41.12 40.83 2ono n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ono s VAL 238 N -1.24 4.92 0.01 5.18 1.01 -1.13 -4.78 120.40 124.36 2ono s VAL 238 Ca 0.10 1.62 0.11 0.00 0.00 0.00 0.00 61.98 63.81 2ono s VAL 238 Cb 0.09 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2ono s VAL 238 CO 0.22 0.08 1.37 0.44 0.00 0.00 0.00 175.10 177.21 2ono h ASP 239 N 7.17 0.00 -4.94 3.32 3.32 -1.71 -3.44 116.42 120.14 2ono h ASP 239 Ca -0.33 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.63 2ono h ASP 239 Cb 1.15 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 2ono h ASP 239 CO 0.81 0.78 -0.09 -0.75 -1.72 0.00 0.00 179.24 178.27 2ono s LYS 240 N -2.85 0.81 -0.10 3.56 2.20 -1.22 -0.77 119.74 121.37 2ono s LYS 240 Ca 0.02 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 2ono s LYS 240 Cb 0.09 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 2ono s LYS 240 CO 0.79 -0.23 -0.11 0.54 -0.36 0.00 0.00 175.35 175.97 2ono s VAL 241 N -1.20 1.18 -0.32 4.02 0.11 0.18 -1.26 120.40 123.11 2ono s VAL 241 Ca -0.12 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.42 2ono s VAL 241 Cb -0.03 -1.12 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 2ono s VAL 241 CO 0.06 0.38 0.10 0.00 -3.33 0.00 0.00 175.10 172.32 2ono s ALA 242 N 1.18 3.09 -0.05 1.54 0.00 0.40 -2.63 121.76 125.30 2ono s ALA 242 Ca -0.04 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.41 2ono s ALA 242 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 2ono s ALA 242 CO -0.03 -1.09 -0.22 0.12 0.00 0.00 0.00 175.76 174.54 2ono s PHE 243 N 1.48 2.50 -0.07 0.00 5.36 -1.06 -0.76 117.98 125.43 2ono s PHE 243 Ca 0.01 -0.53 0.03 0.00 -0.96 0.00 0.00 56.93 55.48 2ono s PHE 243 Cb -0.18 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 40.91 2ono s PHE 243 CO 0.03 -0.09 -0.14 0.99 -1.46 0.00 0.00 175.22 174.55 2ono s THR 244 N -0.35 1.28 -5.00 0.12 2.01 -0.80 -1.80 115.64 111.10 2ono s THR 244 Ca 0.02 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2ono s THR 244 Cb -0.12 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.23 2ono s THR 244 CO 0.02 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2ono n GLY 245 N 3.75 0.01 3.49 4.40 0.00 -0.68 -3.73 105.19 112.43 2ono n GLY 245 Ca -0.22 -1.13 -0.55 0.00 0.00 0.00 0.00 46.02 44.12 2ono n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ono n SER 246 N 0.00 0.01 0.29 1.61 3.41 -1.26 -3.32 113.62 114.37 2ono n SER 246 Ca 0.00 1.15 0.16 0.00 -0.26 0.00 0.00 58.87 59.92 2ono n SER 246 Cb 0.00 -0.98 0.88 0.00 -0.26 0.00 0.00 64.21 63.84 2ono n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ono h THR 247 N 2.56 0.32 0.08 6.66 2.02 -1.91 -2.89 112.91 119.74 2ono h THR 247 Ca -0.45 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 2ono h THR 247 Cb 1.41 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2ono h THR 247 CO 0.65 0.05 -0.04 -0.08 0.37 0.00 0.00 175.52 176.48 2ono h GLU 248 N 0.00 -0.10 -0.50 6.66 4.81 -1.96 -3.34 114.58 120.14 2ono h GLU 248 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2ono h GLU 248 Cb 0.24 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2ono h GLU 248 CO 0.01 0.46 0.23 0.82 -0.73 0.00 0.00 179.01 179.80 2ono h ILE 249 N -0.80 1.17 -1.00 2.32 1.08 -1.88 -2.48 117.51 115.93 2ono h ILE 249 Ca -0.01 -0.50 0.26 0.00 -0.39 0.00 0.00 64.86 64.22 2ono h ILE 249 Cb 0.60 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.83 2ono h ILE 249 CO 0.02 0.20 0.68 1.23 -0.69 0.00 0.00 178.15 179.59 2ono h GLY 250 N 0.82 0.68 1.23 5.37 0.00 -1.64 0.33 103.07 109.86 2ono h GLY 250 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2ono h GLY 250 CO -0.02 -0.05 0.23 3.21 0.00 0.00 0.00 176.54 179.91 2ono h ARG 251 N 0.25 0.98 -0.79 4.80 3.08 -1.61 -1.90 114.38 119.18 2ono h ARG 251 Ca 0.52 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 2ono h ARG 251 Cb 1.58 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 2ono h ARG 251 CO -0.16 0.82 0.33 0.28 -1.07 0.00 0.00 179.97 180.17 2ono h VAL 252 N 0.95 1.26 0.34 2.04 2.07 -0.49 -2.10 116.25 120.32 2ono h VAL 252 Ca 0.22 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2ono h VAL 252 Cb 0.23 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2ono h VAL 252 CO -0.01 0.33 -0.16 0.40 0.02 0.00 0.00 177.57 178.14 2ono h ILE 253 N 1.15 0.68 -0.21 4.57 1.08 -1.16 -1.05 117.51 122.58 2ono h ILE 253 Ca 0.27 -0.20 -0.05 0.00 -0.39 0.00 0.00 64.86 64.48 2ono h ILE 253 Cb 0.19 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2ono h ILE 253 CO -0.02 0.04 -0.10 -0.61 -0.69 0.00 0.00 178.15 176.77 2ono h GLN 254 N -0.57 0.33 -0.12 2.37 5.75 -1.31 -1.72 115.11 119.83 2ono h GLN 254 Ca -0.05 -0.07 -0.23 0.00 -0.15 0.00 0.00 58.65 58.15 2ono h GLN 254 Cb 0.42 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.94 2ono h GLN 254 CO 0.08 0.44 -0.83 0.28 -2.65 0.00 0.00 178.83 176.14 2ono h VAL 255 N 0.31 1.28 -0.85 2.39 2.07 -1.33 -2.09 116.25 118.04 2ono h VAL 255 Ca 0.06 -2.03 0.01 0.00 0.82 0.00 0.00 66.70 65.57 2ono h VAL 255 Cb 0.37 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2ono h VAL 255 CO 0.02 0.64 0.56 0.00 0.02 0.00 0.00 177.57 178.81 2ono h ALA 256 N 0.51 1.41 0.18 1.67 0.00 -0.79 -1.39 119.26 120.84 2ono h ALA 256 Ca -0.07 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 2ono h ALA 256 Cb 1.47 -0.33 0.03 0.00 0.00 0.00 0.00 17.79 18.96 2ono h ALA 256 CO 0.17 0.53 -1.34 0.00 0.00 0.00 0.00 179.25 178.62 2ono h ALA 257 N 1.48 -0.04 0.00 0.00 0.00 -1.30 -1.71 119.26 117.69 2ono h ALA 257 Ca 0.32 -0.82 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2ono h ALA 257 Cb -0.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ono h ALA 257 CO -0.08 0.74 -0.28 0.78 0.00 0.00 0.00 179.25 180.41 2ono h GLY 258 N 0.46 0.00 0.83 0.00 0.00 -1.25 0.25 103.07 103.36 2ono h GLY 258 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2ono h GLY 258 CO 0.25 0.00 -0.67 1.44 0.00 0.00 0.00 176.54 177.55 2ono n SER 259 N -3.89 0.60 0.00 0.19 7.64 -0.54 -4.30 113.62 113.33 2ono n SER 259 Ca -0.02 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2ono n SER 259 Cb 0.36 0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2ono n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ono n SER 260 N -1.67 0.00 -0.22 6.43 3.41 -0.64 -4.92 113.62 116.01 2ono n SER 260 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2ono n SER 260 Cb 0.37 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2ono n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ono n ASN 261 N -0.64 0.74 -3.11 4.04 6.94 -1.09 -4.98 115.26 117.16 2ono n ASN 261 Ca 0.00 -1.97 -0.22 0.00 -0.02 0.00 0.00 54.58 52.37 2ono n ASN 261 Cb 0.00 -0.17 0.05 0.00 -2.36 0.00 0.00 39.78 37.30 2ono n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ono n LEU 262 N -0.36 -2.92 -4.64 -4.53 4.77 0.83 -4.96 117.00 105.18 2ono n LEU 262 Ca 0.03 -0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 55.32 2ono n LEU 262 Cb 0.58 -2.89 0.14 0.00 -2.33 0.00 0.00 43.42 38.91 2ono n LEU 262 CO 0.00 0.38 0.61 2.29 -1.33 0.00 0.00 177.39 179.34 2ono n LYS 263 N -4.25 -0.09 -1.96 3.23 2.85 -1.23 -4.90 118.16 111.81 2ono n LYS 263 Ca -0.06 0.05 -0.42 0.00 -1.05 0.00 0.00 58.31 56.82 2ono n LYS 263 Cb 0.59 -2.33 -0.03 0.00 -0.65 0.00 0.00 35.03 32.62 2ono n LYS 263 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2ono s ARG 264 N -4.17 4.22 -0.14 -1.58 3.52 0.05 -4.82 118.95 116.02 2ono s ARG 264 Ca 0.69 2.31 -0.00 0.00 -0.13 0.00 0.00 55.73 58.60 2ono s ARG 264 Cb -0.26 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2ono s ARG 264 CO 0.55 -0.64 -0.09 0.08 -0.81 0.00 0.00 175.30 174.39 2ono s VAL 265 N 1.78 1.25 0.00 7.11 1.01 -1.26 0.47 120.40 130.76 2ono s VAL 265 Ca 0.71 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.24 2ono s VAL 265 Cb -0.41 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2ono s VAL 265 CO 0.31 0.34 -0.15 0.42 0.00 0.00 0.00 175.10 176.02 2ono s THR 266 N 1.61 2.98 0.01 3.92 -4.23 -1.08 -5.01 115.64 113.83 2ono s THR 266 Ca 0.04 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2ono s THR 266 Cb -0.13 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 2ono s THR 266 CO -0.09 0.45 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.60 2ono s LEU 267 N -1.15 2.07 -0.24 4.79 1.43 -1.26 -2.56 118.68 121.76 2ono s LEU 267 Ca 0.14 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2ono s LEU 267 Cb -0.11 -0.36 0.07 0.00 0.03 0.00 0.00 46.19 45.83 2ono s LEU 267 CO 0.04 0.03 0.04 -1.61 0.23 0.00 0.00 176.35 175.08 2ono s GLU 268 N -0.49 0.86 0.00 1.70 0.41 -0.74 0.19 118.70 120.62 2ono s GLU 268 Ca 0.01 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 2ono s GLU 268 Cb -0.04 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 2ono s GLU 268 CO -0.00 -0.74 0.00 1.28 -0.49 0.00 0.00 175.26 175.31 2ono n LEU 269 N 4.91 0.00 0.00 1.80 4.77 0.25 -1.69 117.00 127.05 2ono n LEU 269 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2ono n LEU 269 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2ono n LEU 269 CO 0.13 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2ono n GLY 270 N 5.00 0.63 3.24 -0.72 0.00 -1.21 -4.75 105.19 107.38 2ono n GLY 270 Ca 0.00 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 44.47 2ono n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 271 N 5.00 0.42 2.61 -0.02 0.00 -1.23 -4.55 105.19 107.41 2ono n GLY 271 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2ono n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ono n LYS 272 N -0.71 1.10 -1.69 1.61 3.00 -1.26 -4.42 118.16 115.79 2ono n LYS 272 Ca 0.02 -2.47 -0.44 0.00 -0.00 0.00 0.00 58.31 55.42 2ono n LYS 272 Cb 0.48 -0.86 -0.04 0.00 0.00 0.00 0.00 35.03 34.61 2ono n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ono n SER 273 N -0.08 3.56 -4.75 3.14 7.64 -1.25 -4.67 113.62 117.20 2ono n SER 273 Ca 0.07 1.05 -0.40 0.00 1.01 0.00 0.00 58.87 60.60 2ono n SER 273 Cb 0.77 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.44 2ono n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ono s PRO 274 N 1.61 4.52 -0.36 1.43 0.04 -1.26 -2.37 135.00 138.61 2ono s PRO 274 Ca 0.80 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 2ono s PRO 274 Cb -0.59 -3.35 0.08 0.00 0.04 0.00 0.00 34.50 30.67 2ono s PRO 274 CO 0.37 0.31 0.11 1.21 0.04 0.00 0.00 177.00 179.04 2ono s ASN 275 N -0.16 5.13 -0.29 6.66 3.04 0.10 -1.80 114.94 127.62 2ono s ASN 275 Ca 0.39 -1.62 -0.09 0.00 0.04 0.00 0.00 52.86 51.58 2ono s ASN 275 Cb -0.21 -1.79 -0.02 0.00 -1.54 0.00 0.00 41.25 37.69 2ono s ASN 275 CO 0.24 -0.41 0.13 -0.63 -3.04 0.00 0.00 177.10 173.39 2ono s ILE 276 N 1.22 4.60 -0.38 -5.21 1.01 -0.64 -0.56 121.20 121.24 2ono s ILE 276 Ca 0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2ono s ILE 276 Cb -0.21 -3.27 0.05 0.00 0.01 0.00 0.00 42.46 39.04 2ono s ILE 276 CO -0.02 0.17 0.20 -0.63 0.00 0.00 0.00 174.94 174.66 2ono s ILE 277 N 1.63 4.27 0.76 2.92 -1.09 0.34 0.10 121.20 130.13 2ono s ILE 277 Ca 0.05 -1.11 -0.12 0.00 -2.23 0.00 0.00 60.65 57.25 2ono s ILE 277 Cb -0.16 -3.47 0.05 0.00 -1.58 0.00 0.00 42.46 37.29 2ono s ILE 277 CO 0.06 -0.32 1.11 -0.04 -1.23 0.00 0.00 174.94 174.52 2ono s MET 278 N 1.47 2.40 0.48 2.79 -1.94 -0.37 -2.05 119.30 122.09 2ono s MET 278 Ca 0.01 0.50 0.14 0.00 -1.71 0.00 0.00 55.69 54.64 2ono s MET 278 Cb -0.21 -1.97 1.14 0.00 2.01 0.00 0.00 34.83 35.81 2ono s MET 278 CO 0.04 -1.36 2.09 0.66 -0.01 0.00 0.00 175.02 176.44 2ono h SER 279 N -0.90 0.05 -0.36 3.03 4.64 -1.90 -2.48 113.55 115.64 2ono h SER 279 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2ono h SER 279 Cb 1.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ono h SER 279 CO 0.62 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 2ono n ASP 280 N -4.47 3.51 -4.84 4.97 5.75 -1.26 -4.93 116.55 115.27 2ono n ASP 280 Ca -0.02 -2.44 -0.30 0.00 -0.01 0.00 0.00 54.79 52.02 2ono n ASP 280 Cb 0.13 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 39.73 2ono n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ono s ALA 281 N -1.91 2.70 -0.54 2.12 0.00 -0.94 -3.14 121.76 120.05 2ono s ALA 281 Ca 0.32 -0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 2ono s ALA 281 Cb 0.23 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 20.29 2ono s ALA 281 CO 0.12 -1.25 1.12 0.34 0.00 0.00 0.00 175.76 176.09 2ono s ASP 282 N -4.08 6.49 0.12 0.00 2.15 -1.26 -4.94 116.67 115.16 2ono s ASP 282 Ca 0.58 0.16 -0.33 0.00 0.43 0.00 0.00 52.55 53.40 2ono s ASP 282 Cb -0.13 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 39.86 2ono s ASP 282 CO 0.54 -1.34 1.56 -0.03 -0.17 0.00 0.00 175.17 175.72 2ono h MET 283 N 9.38 -0.49 -0.22 4.34 1.85 -1.95 0.73 114.93 128.57 2ono h MET 283 Ca -0.24 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.93 2ono h MET 283 Cb 1.06 0.11 -0.05 0.00 0.43 0.00 0.00 31.60 33.16 2ono h MET 283 CO 1.14 -0.33 -0.09 -0.44 -0.40 0.00 0.00 176.91 176.80 2ono h ASP 284 N -0.51 -0.30 -0.18 1.39 5.19 -1.98 0.77 116.42 120.79 2ono h ASP 284 Ca 0.05 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2ono h ASP 284 Cb 0.65 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2ono h ASP 284 CO -0.49 -0.11 0.07 -0.25 -3.12 0.00 0.00 179.24 175.34 2ono h TRP 285 N -0.05 0.28 -0.92 4.55 2.91 -1.89 0.25 115.95 121.08 2ono h TRP 285 Ca 0.12 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.19 2ono h TRP 285 Cb 0.22 -0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 28.72 2ono h TRP 285 CO -0.26 0.34 0.58 0.00 -1.03 0.00 0.00 178.44 178.07 2ono h ALA 286 N 0.91 1.30 -0.08 2.65 0.00 0.11 0.18 119.26 124.34 2ono h ALA 286 Ca 0.06 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 286 Cb 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ono h ALA 286 CO -0.00 0.30 -0.81 0.28 0.00 0.00 0.00 179.25 179.01 2ono h VAL 287 N 1.02 1.30 -0.66 0.00 2.07 0.72 -0.11 116.25 120.59 2ono h VAL 287 Ca 0.42 -2.05 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 2ono h VAL 287 Cb 0.25 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 2ono h VAL 287 CO -0.20 0.64 0.11 -0.08 0.02 0.00 0.00 177.57 178.06 2ono h GLU 288 N 0.36 1.09 0.01 1.57 4.22 -0.62 -2.38 114.58 118.82 2ono h GLU 288 Ca -0.08 -0.28 -0.24 0.00 0.08 0.00 0.00 59.36 58.84 2ono h GLU 288 Cb 1.46 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.59 2ono h GLU 288 CO 0.16 0.99 -0.99 1.96 -2.18 0.00 0.00 179.01 178.95 2ono h GLN 289 N 1.02 0.47 -0.47 1.92 1.08 -0.64 -2.91 115.11 115.57 2ono h GLN 289 Ca 0.20 -0.52 -0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2ono h GLN 289 Cb 0.43 0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 2ono h GLN 289 CO 0.01 1.17 0.25 0.00 -0.95 0.00 0.00 178.83 179.31 2ono h ALA 290 N 0.65 0.60 -0.43 3.87 0.00 -0.94 -0.35 119.26 122.66 2ono h ALA 290 Ca -0.10 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2ono h ALA 290 Cb 1.64 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2ono h ALA 290 CO 0.18 0.14 0.26 1.25 0.00 0.00 0.00 179.25 181.07 2ono h HIS 291 N 0.62 0.49 -0.06 0.00 -0.00 -1.45 -2.80 115.15 111.94 2ono h HIS 291 Ca 0.16 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2ono h HIS 291 Cb 0.07 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2ono h HIS 291 CO -0.02 0.29 0.03 0.35 -0.00 0.00 0.00 177.93 178.59 2ono h PHE 292 N 0.52 0.09 -0.96 5.26 -0.00 -1.30 0.33 116.94 120.88 2ono h PHE 292 Ca 0.17 -0.00 0.27 0.00 -0.00 0.00 0.00 57.97 58.41 2ono h PHE 292 Cb -0.01 -0.03 -0.14 0.00 -0.00 0.00 0.00 35.95 35.78 2ono h PHE 292 CO -0.07 0.14 0.47 0.00 -0.00 0.00 0.00 178.31 178.85 2ono h ALA 293 N 0.94 1.68 0.02 2.41 0.00 -0.80 0.19 119.26 123.71 2ono h ALA 293 Ca 0.02 0.18 -0.39 0.00 0.00 0.00 0.00 54.91 54.73 2ono h ALA 293 Cb 0.08 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2ono h ALA 293 CO -0.00 -0.46 -2.38 -0.11 0.00 0.00 0.00 179.25 176.30 2ono n LEU 294 N -5.06 2.87 -0.24 0.00 0.00 -1.15 -1.89 117.00 111.53 2ono n LEU 294 Ca 0.27 -0.05 0.14 0.00 0.00 0.00 0.00 56.01 56.36 2ono n LEU 294 Cb 0.82 -0.95 0.51 0.00 0.00 0.00 0.00 43.42 43.80 2ono n LEU 294 CO 0.10 0.91 0.79 0.49 0.00 0.00 0.00 177.39 179.68 2ono n PHE 295 N -3.34 0.00 -2.03 1.96 3.01 0.10 -3.41 117.46 113.74 2ono n PHE 295 Ca -0.43 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.61 2ono n PHE 295 Cb 1.00 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 40.33 2ono n PHE 295 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2ono s PHE 296 N -2.37 3.03 -1.28 1.38 5.99 0.64 -2.90 117.98 122.48 2ono s PHE 296 Ca 0.29 1.04 -0.03 0.00 0.00 0.00 0.00 56.93 58.24 2ono s PHE 296 Cb 0.20 -3.80 0.01 0.00 0.00 0.00 0.00 43.02 39.42 2ono s PHE 296 CO 0.46 -2.61 0.95 -1.71 -0.00 0.00 0.00 175.22 172.32 2ono n ASN 297 N 2.33 -2.76 -2.09 6.13 5.15 -1.26 -0.94 115.26 121.82 2ono n ASN 297 Ca 0.07 -0.67 -0.19 0.00 -0.60 0.00 0.00 54.58 53.19 2ono n ASN 297 Cb 0.40 -4.74 -0.03 0.00 -0.53 0.00 0.00 39.78 34.87 2ono n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ono n GLN 298 N -4.36 -1.67 -0.92 1.20 3.00 -1.14 -1.41 117.38 112.08 2ono n GLN 298 Ca -0.22 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 2ono n GLN 298 Cb 0.64 -5.52 0.00 0.00 0.00 0.00 0.00 30.24 25.36 2ono n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ono n GLY 299 N -0.74 0.31 2.52 1.08 0.00 -0.11 -3.46 105.19 104.80 2ono n GLY 299 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2ono n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ono n GLN 300 N -1.25 4.54 -5.22 1.61 6.02 -0.50 -3.44 117.38 119.13 2ono n GLN 300 Ca 0.00 -3.51 -0.32 0.00 -0.01 0.00 0.00 57.00 53.17 2ono n GLN 300 Cb 0.18 -2.65 -0.17 0.00 1.02 0.00 0.00 30.24 28.62 2ono n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ono n ALA 304 N 0.15 0.51 -1.46 0.00 0.00 -0.63 -4.82 120.51 114.26 2ono n ALA 304 Ca 0.22 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 2ono n ALA 304 Cb 0.90 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 2ono n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ono n GLY 305 N 1.03 3.64 0.00 0.00 0.00 -0.79 -3.92 105.19 105.15 2ono n GLY 305 Ca 0.08 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.78 2ono n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ono n SER 306 N 6.56 0.00 -3.78 1.61 3.41 -1.07 -4.40 113.62 115.94 2ono n SER 306 Ca 0.52 0.45 -0.30 0.00 -0.26 0.00 0.00 58.87 59.28 2ono n SER 306 Cb 0.39 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.70 2ono n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ono s ARG 307 N -2.97 0.85 -0.56 4.33 0.52 -1.00 -4.00 118.95 116.13 2ono s ARG 307 Ca 0.14 -1.17 -0.19 0.00 -0.52 0.00 0.00 55.73 53.99 2ono s ARG 307 Cb 0.18 -2.19 0.08 0.00 0.52 0.00 0.00 34.95 33.53 2ono s ARG 307 CO 0.48 -0.96 0.69 0.99 0.02 0.00 0.00 175.30 176.53 2ono s THR 308 N 1.51 4.80 -0.22 0.02 2.01 -0.40 0.02 115.64 123.38 2ono s THR 308 Ca 0.09 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.16 2ono s THR 308 Cb -0.18 -4.42 -0.01 0.00 0.01 0.00 0.00 72.50 67.90 2ono s THR 308 CO -0.22 -1.00 0.73 -0.36 -0.69 0.00 0.00 174.62 173.08 2ono s PHE 309 N 2.77 3.33 -0.08 4.92 0.40 0.27 0.49 117.98 130.09 2ono s PHE 309 Ca 0.14 1.02 0.04 0.00 -0.60 0.00 0.00 56.93 57.53 2ono s PHE 309 Cb -0.21 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.39 2ono s PHE 309 CO 0.09 -0.31 -0.20 0.08 0.70 0.00 0.00 175.22 175.59 2ono s VAL 310 N 2.44 1.69 0.29 -0.44 1.01 0.81 -0.50 120.40 125.69 2ono s VAL 310 Ca 0.32 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2ono s VAL 310 Cb -0.16 -1.48 -0.11 0.00 0.00 0.00 0.00 36.38 34.63 2ono s VAL 310 CO 0.09 0.48 1.61 -1.58 0.00 0.00 0.00 175.10 175.70 2ono s GLN 311 N 0.35 4.12 0.35 2.72 -0.44 -0.87 -2.24 119.66 123.64 2ono s GLN 311 Ca -0.14 2.59 0.13 0.00 -2.50 0.00 0.00 55.36 55.44 2ono s GLN 311 Cb -0.16 -3.02 0.99 0.00 -1.64 0.00 0.00 33.01 29.17 2ono s GLN 311 CO 0.06 -0.65 1.73 1.05 0.50 0.00 0.00 175.29 177.97 2ono h GLU 312 N 5.02 0.47 0.00 1.67 4.11 -1.48 0.21 114.58 124.59 2ono h GLU 312 Ca -0.47 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2ono h GLU 312 Cb 1.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2ono h GLU 312 CO 0.81 0.31 -0.02 -0.44 0.07 0.00 0.00 179.01 179.74 2ono h ASP 313 N 0.48 0.00 0.00 3.06 5.19 -1.89 -2.56 116.42 120.70 2ono h ASP 313 Ca 0.65 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.06 2ono h ASP 313 Cb 1.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.92 2ono h ASP 313 CO -0.45 0.02 0.00 2.30 -3.12 0.00 0.00 179.24 177.99 2ono n ILE 314 N -3.51 0.62 0.19 0.35 -5.35 0.65 -4.79 119.36 107.52 2ono n ILE 314 Ca -0.03 -0.79 -0.13 0.00 -0.27 0.00 0.00 62.75 61.53 2ono n ILE 314 Cb 0.11 0.70 -0.07 0.00 -1.74 0.00 0.00 39.64 38.64 2ono n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2ono h TYR 315 N 0.00 -1.09 0.01 4.28 5.03 -0.83 -0.12 116.97 124.24 2ono h TYR 315 Ca 0.00 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.35 2ono h TYR 315 Cb 0.35 0.44 -0.04 0.00 1.55 0.00 0.00 36.73 39.03 2ono h TYR 315 CO 0.00 -0.50 -0.25 -0.44 -1.32 0.00 0.00 178.16 175.65 2ono h ASP 316 N -0.72 -0.73 -0.59 -2.11 3.32 -1.87 0.52 116.42 114.25 2ono h ASP 316 Ca -0.04 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2ono h ASP 316 Cb 0.64 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2ono h ASP 316 CO -0.09 -0.32 0.37 -0.08 -1.72 0.00 0.00 179.24 177.40 2ono h GLU 317 N -0.39 0.78 0.02 3.56 4.81 -1.90 -0.54 114.58 120.92 2ono h GLU 317 Ca 0.06 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2ono h GLU 317 Cb 0.47 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2ono h GLU 317 CO -0.21 0.54 -0.14 0.35 -0.73 0.00 0.00 179.01 178.82 2ono h PHE 318 N 0.79 -0.36 -0.45 0.92 3.57 -0.27 -1.98 116.94 119.16 2ono h PHE 318 Ca 0.21 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.81 2ono h PHE 318 Cb -0.06 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 38.75 2ono h PHE 318 CO -0.03 -0.21 -0.13 0.28 -2.23 0.00 0.00 178.31 175.99 2ono h VAL 319 N -0.25 0.51 -0.09 1.41 2.07 0.45 -1.70 116.25 118.66 2ono h VAL 319 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2ono h VAL 319 Cb 0.29 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2ono h VAL 319 CO -0.12 0.00 -0.29 -0.08 0.02 0.00 0.00 177.57 177.10 2ono h GLU 320 N -0.03 -0.37 -0.32 1.57 4.81 -0.71 -2.02 114.58 117.51 2ono h GLU 320 Ca 0.22 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2ono h GLU 320 Cb 0.36 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2ono h GLU 320 CO -0.48 -0.25 -0.17 0.00 -0.73 0.00 0.00 179.01 177.39 2ono h ARG 321 N -0.38 0.59 -0.32 1.92 3.08 -0.88 -1.67 114.38 116.72 2ono h ARG 321 Ca 0.09 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2ono h ARG 321 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ono h ARG 321 CO -0.31 0.73 -0.02 0.77 -1.07 0.00 0.00 179.97 180.07 2ono h SER 322 N 0.53 0.57 -0.22 7.04 0.02 -1.09 0.19 113.55 120.59 2ono h SER 322 Ca 0.09 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2ono h SER 322 Cb 0.60 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2ono h SER 322 CO 0.04 0.76 0.09 0.58 -1.14 0.00 0.00 176.83 177.15 2ono h VAL 323 N 0.37 1.17 -0.33 2.27 2.07 -1.18 0.22 116.25 120.84 2ono h VAL 323 Ca 0.09 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2ono h VAL 323 Cb 0.48 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2ono h VAL 323 CO 0.02 0.17 0.09 0.00 0.02 0.00 0.00 177.57 177.87 2ono h ALA 324 N 0.92 0.36 -0.75 1.67 0.00 -1.19 0.33 119.26 120.60 2ono h ALA 324 Ca 0.07 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2ono h ALA 324 Cb 0.19 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 2ono h ALA 324 CO -0.01 -0.32 0.25 -0.09 0.00 0.00 0.00 179.25 179.09 2ono h ARG 325 N 0.21 0.36 -0.40 0.00 9.65 -0.34 -1.42 114.38 122.43 2ono h ARG 325 Ca 0.15 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2ono h ARG 325 Cb 0.15 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 2ono h ARG 325 CO -0.18 0.24 0.03 0.00 2.80 0.00 0.00 179.97 182.86 2ono h ALA 326 N 1.58 0.54 0.00 2.80 0.00 0.15 -2.78 119.26 121.54 2ono h ALA 326 Ca 0.42 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2ono h ALA 326 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ono h ALA 326 CO -0.45 0.29 -0.39 0.87 0.00 0.00 0.00 179.25 179.56 2ono h LYS 327 N 0.53 0.00 0.00 0.00 1.57 0.20 -2.02 116.57 116.85 2ono h LYS 327 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ono h LYS 327 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2ono h LYS 327 CO 0.01 0.39 0.00 0.66 -0.57 0.00 0.00 179.45 179.95 2ono h SER 328 N 0.00 0.00 -2.56 0.86 4.64 -1.14 -3.45 113.55 111.90 2ono h SER 328 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2ono h SER 328 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2ono h SER 328 CO 0.05 0.00 1.13 -0.60 -0.87 0.00 0.00 176.83 176.54 2ono s ARG 329 N -3.40 4.11 -0.15 4.77 3.52 -0.76 -4.95 118.95 122.10 2ono s ARG 329 Ca 0.05 2.22 -0.27 0.00 -0.13 0.00 0.00 55.73 57.60 2ono s ARG 329 Cb 0.08 -4.03 -0.01 0.00 -1.56 0.00 0.00 34.95 29.43 2ono s ARG 329 CO 0.56 -0.94 0.92 0.08 -0.81 0.00 0.00 175.30 175.12 2ono s VAL 330 N 4.32 4.83 -0.12 7.11 1.01 -1.26 -4.91 120.40 131.37 2ono s VAL 330 Ca 0.77 1.83 -0.00 0.00 0.00 0.00 0.00 61.98 64.57 2ono s VAL 330 Cb -0.34 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 2ono s VAL 330 CO 0.32 0.00 -0.11 -0.69 0.00 0.00 0.00 175.10 174.62 2ono s VAL 331 N 2.16 3.22 -1.91 2.92 1.01 -1.26 -0.68 120.40 125.87 2ono s VAL 331 Ca 0.43 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2ono s VAL 331 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2ono s VAL 331 CO 0.14 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2ono n GLY 332 N 3.37 -0.64 3.67 4.51 0.00 -0.79 -4.98 105.19 110.33 2ono n GLY 332 Ca -0.18 -0.46 -0.50 0.00 0.00 0.00 0.00 46.02 44.89 2ono n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ono n ASN 333 N 0.00 3.20 0.29 1.61 5.15 -1.26 -4.48 115.26 119.77 2ono n ASN 333 Ca 0.00 0.91 0.16 0.00 -0.60 0.00 0.00 54.58 55.05 2ono n ASN 333 Cb 0.00 -1.34 0.90 0.00 -0.53 0.00 0.00 39.78 38.81 2ono n ASN 333 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2ono h PRO 334 N 9.43 0.00 -0.00 1.20 0.13 -1.90 -0.98 132.00 139.87 2ono h PRO 334 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ono h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ono h PRO 334 CO 0.96 0.04 -0.11 1.19 -0.23 0.00 0.00 178.00 179.84 2ono n PHE 335 N -3.63 0.00 -3.25 1.56 3.01 -1.26 -1.03 117.46 112.86 2ono n PHE 335 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.05 2ono n PHE 335 Cb 0.14 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.36 2ono n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ono s ASP 336 N -2.49 6.71 0.39 4.37 -1.08 -0.37 -4.94 116.67 119.26 2ono s ASP 336 Ca 0.28 0.85 0.14 0.00 -0.52 0.00 0.00 52.55 53.30 2ono s ASP 336 Cb 0.20 -2.31 0.97 0.00 -1.46 0.00 0.00 42.92 40.31 2ono s ASP 336 CO 0.48 -0.07 1.86 0.77 0.52 0.00 0.00 175.17 178.73 2ono h SER 337 N 6.91 0.51 1.19 -0.34 4.64 -1.87 0.20 113.55 124.81 2ono h SER 337 Ca -0.39 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2ono h SER 337 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2ono h SER 337 CO 0.75 0.23 0.00 0.11 -0.87 0.00 0.00 176.83 177.06 2ono h LYS 338 N 0.53 0.00 -6.40 4.77 1.57 -1.92 -3.44 116.57 111.67 2ono h LYS 338 Ca 0.46 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.70 2ono h LYS 338 Cb 0.96 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.28 2ono h LYS 338 CO -0.19 0.00 0.93 0.99 -0.57 0.00 0.00 179.45 180.60 2ono s THR 339 N -3.35 3.39 -0.18 -0.16 2.01 0.06 -4.69 115.64 112.72 2ono s THR 339 Ca 0.05 0.79 0.16 0.00 0.31 0.00 0.00 61.69 63.01 2ono s THR 339 Cb 0.09 -3.51 -0.23 0.00 0.01 0.00 0.00 72.50 68.86 2ono s THR 339 CO 0.53 -0.01 0.06 -0.62 -0.69 0.00 0.00 174.62 173.89 2ono n GLU 340 N 5.59 0.98 -4.04 4.92 1.02 0.14 -4.91 120.64 124.34 2ono n GLU 340 Ca 0.15 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.05 2ono n GLU 340 Cb 0.42 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.20 2ono n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2ono s GLN 341 N -2.45 1.00 0.00 3.49 0.74 -0.03 -4.86 119.66 117.55 2ono s GLN 341 Ca -0.09 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.21 2ono s GLN 341 Cb 0.05 -1.09 0.00 0.00 1.10 0.00 0.00 33.01 33.07 2ono s GLN 341 CO 0.76 -0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.74 2ono n GLY 342 N 4.53 -0.02 3.90 2.59 0.00 -1.26 -1.89 105.19 113.03 2ono n GLY 342 Ca -0.17 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 2ono n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ono s PRO 343 N -0.80 3.63 0.76 1.61 0.04 -1.26 -4.74 135.00 134.24 2ono s PRO 343 Ca 0.00 0.19 -0.15 0.00 0.04 0.00 0.00 61.00 61.08 2ono s PRO 343 Cb 0.00 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 32.13 2ono s PRO 343 CO 0.00 -0.02 1.24 -0.65 0.04 0.00 0.00 177.00 177.60 2ono s GLN 344 N -4.15 1.87 0.30 4.56 -1.52 0.58 -4.78 119.66 116.53 2ono s GLN 344 Ca 0.47 1.86 -0.01 0.00 -1.95 0.00 0.00 55.36 55.73 2ono s GLN 344 Cb -0.10 -1.79 0.47 0.00 -0.22 0.00 0.00 33.01 31.37 2ono s GLN 344 CO 0.36 -2.07 1.92 -0.24 -0.25 0.00 0.00 175.29 175.01 2ono h VAL 345 N -0.50 1.21 -3.40 1.09 3.04 -1.89 -3.42 116.25 112.37 2ono h VAL 345 Ca -0.48 -0.55 -0.10 0.00 -1.01 0.00 0.00 66.70 64.57 2ono h VAL 345 Cb 1.31 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.90 2ono h VAL 345 CO 0.48 0.24 0.10 1.51 -1.01 0.00 0.00 177.57 178.88 2ono s ASP 346 N -6.46 0.29 0.18 3.17 1.47 -1.26 -4.63 116.67 109.43 2ono s ASP 346 Ca -0.10 -1.22 -0.08 0.00 1.18 0.00 0.00 52.55 52.33 2ono s ASP 346 Cb 0.17 0.77 0.08 0.00 -0.34 0.00 0.00 42.92 43.60 2ono s ASP 346 CO 0.79 -1.52 1.60 -0.08 0.68 0.00 0.00 175.17 176.64 2ono h GLU 347 N 2.05 0.95 -0.40 2.11 4.81 -1.98 -1.12 114.58 121.01 2ono h GLU 347 Ca -0.30 -0.37 0.04 0.00 -0.13 0.00 0.00 59.36 58.61 2ono h GLU 347 Cb 1.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2ono h GLU 347 CO 0.39 1.04 0.15 1.15 -0.73 0.00 0.00 179.01 181.00 2ono h THR 348 N 0.84 0.90 -0.83 0.32 2.02 -1.99 0.19 112.91 114.36 2ono h THR 348 Ca 0.12 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.21 2ono h THR 348 Cb 0.71 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2ono h THR 348 CO 0.05 0.06 0.54 1.56 0.37 0.00 0.00 175.52 178.11 2ono h GLN 349 N 0.31 1.07 -0.24 6.66 1.08 -1.90 0.68 115.11 122.79 2ono h GLN 349 Ca 0.18 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 2ono h GLN 349 Cb 0.15 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 2ono h GLN 349 CO -0.18 0.71 0.08 0.35 -0.95 0.00 0.00 178.83 178.84 2ono h PHE 350 N 1.11 0.14 -0.08 2.96 3.57 -0.40 -0.49 116.94 123.75 2ono h PHE 350 Ca 0.31 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.67 2ono h PHE 350 Cb -0.11 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2ono h PHE 350 CO -0.02 0.06 -0.61 0.87 -2.23 0.00 0.00 178.31 176.38 2ono h LYS 351 N 0.18 0.27 -0.28 1.11 1.57 -0.77 -2.50 116.57 116.14 2ono h LYS 351 Ca 0.10 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2ono h LYS 351 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ono h LYS 351 CO -0.11 0.80 0.04 -0.22 -0.57 0.00 0.00 179.45 179.39 2ono h LYS 352 N 0.20 0.47 -0.34 3.15 3.64 -0.45 -2.35 116.57 120.90 2ono h LYS 352 Ca -0.01 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 2ono h LYS 352 Cb 1.13 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2ono h LYS 352 CO 0.10 0.59 -0.24 0.82 -2.27 0.00 0.00 179.45 178.45 2ono h ILE 353 N 0.29 1.27 -0.50 2.00 2.04 -1.13 -2.35 117.51 119.13 2ono h ILE 353 Ca 0.09 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 2ono h ILE 353 Cb 0.35 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2ono h ILE 353 CO 0.01 0.43 0.19 -0.07 0.00 0.00 0.00 178.15 178.71 2ono h LEU 354 N 0.58 0.70 -0.83 1.44 3.38 -1.31 -2.40 115.31 116.86 2ono h LEU 354 Ca 0.08 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2ono h LEU 354 Cb 0.71 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2ono h LEU 354 CO 0.05 0.69 0.01 1.23 0.09 0.00 0.00 178.44 180.51 2ono h GLY 355 N 0.67 0.95 0.69 0.83 0.00 -1.33 -2.01 103.07 102.87 2ono h GLY 355 Ca 0.17 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.92 2ono h GLY 355 CO -0.01 0.60 0.63 -0.97 0.00 0.00 0.00 176.54 176.79 2ono h TYR 356 N 0.82 1.17 -0.67 5.60 0.99 -1.12 -1.03 116.97 122.72 2ono h TYR 356 Ca 0.16 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.85 2ono h TYR 356 Cb 0.48 -0.38 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 2ono h TYR 356 CO 0.03 0.58 0.15 0.82 -0.00 0.00 0.00 178.16 179.74 2ono h ILE 357 N 1.12 1.26 -0.34 -2.88 2.04 -1.02 -1.96 117.51 115.72 2ono h ILE 357 Ca 0.44 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2ono h ILE 357 Cb 0.22 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2ono h ILE 357 CO -0.19 0.36 0.20 -1.13 0.00 0.00 0.00 178.15 177.40 2ono h ASN 358 N 1.01 0.33 -0.29 1.72 -0.73 -0.57 -2.97 115.58 114.09 2ono h ASN 358 Ca 0.21 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.36 2ono h ASN 358 Cb 0.37 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 2ono h ASN 358 CO 0.00 0.24 0.11 0.74 -0.37 0.00 0.00 177.43 178.15 2ono h THR 359 N 0.41 1.19 -0.83 -3.57 2.02 -0.90 -1.84 112.91 109.40 2ono h THR 359 Ca 0.13 -0.58 0.09 0.00 0.77 0.00 0.00 66.41 66.82 2ono h THR 359 Cb -0.01 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 2ono h THR 359 CO -0.06 0.20 0.48 1.23 0.37 0.00 0.00 175.52 177.74 2ono h GLY 360 N 0.32 1.28 0.99 2.16 0.00 -1.36 -1.51 103.07 104.95 2ono h GLY 360 Ca 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2ono h GLY 360 CO -0.01 0.15 -0.19 0.50 0.00 0.00 0.00 176.54 177.00 2ono h LYS 361 N 0.82 -0.50 -0.76 4.80 1.57 -1.30 0.18 116.57 121.38 2ono h LYS 361 Ca 0.39 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.34 2ono h LYS 361 Cb 0.32 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 2ono h LYS 361 CO -0.23 -0.32 0.50 1.96 -0.57 0.00 0.00 179.45 180.79 2ono h GLN 362 N -0.53 0.49 0.00 3.15 1.08 -0.94 -1.71 115.11 116.64 2ono h GLN 362 Ca -0.05 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2ono h GLN 362 Cb 0.41 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2ono h GLN 362 CO 0.09 0.32 0.00 0.39 -0.95 0.00 0.00 178.83 178.68 2ono n GLU 363 N -4.49 0.07 0.00 1.46 1.02 -0.60 -4.87 120.64 113.22 2ono n GLU 363 Ca 0.14 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2ono n GLU 363 Cb 0.47 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2ono n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ono n GLY 364 N 1.07 1.06 3.75 0.62 0.00 -0.64 -5.08 105.19 105.97 2ono n GLY 364 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2ono n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ono s ALA 365 N -2.00 3.44 -0.68 4.61 0.00 0.03 -4.94 121.76 122.22 2ono s ALA 365 Ca 0.00 0.99 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 2ono s ALA 365 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2ono s ALA 365 CO 0.00 -0.34 1.38 0.21 0.00 0.00 0.00 175.76 177.00 2ono s LYS 366 N -0.91 3.16 -0.21 0.00 2.20 0.22 -4.54 119.74 119.66 2ono s LYS 366 Ca 0.49 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 2ono s LYS 366 Cb -0.34 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 31.80 2ono s LYS 366 CO 0.41 -2.16 1.07 -1.17 -0.36 0.00 0.00 175.35 173.14 2ono s LEU 367 N 6.20 4.13 -0.02 5.43 2.96 -1.26 0.19 118.68 136.31 2ono s LEU 367 Ca 0.43 1.44 0.13 0.00 -0.22 0.00 0.00 54.13 55.92 2ono s LEU 367 Cb -0.09 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.86 2ono s LEU 367 CO 0.18 -0.66 0.33 0.18 -1.32 0.00 0.00 176.35 175.06 2ono n LEU 368 N 6.22 0.09 -3.67 -0.68 4.77 0.12 -4.94 117.00 118.92 2ono n LEU 368 Ca 0.12 -0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 2ono n LEU 368 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2ono n LEU 368 CO 0.53 0.02 0.85 0.00 -1.33 0.00 0.00 177.39 177.46 2ono n GLY 370 N -0.42 2.06 0.00 0.00 0.00 -1.24 -3.50 105.19 102.09 2ono n GLY 370 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2ono n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 371 N 0.00 1.19 0.00 -0.02 0.00 -1.26 -4.96 105.19 100.14 2ono n GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ono n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 372 N -1.14 2.89 3.75 -0.02 0.00 -1.26 -4.92 105.19 104.49 2ono n GLY 372 Ca 0.00 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2ono n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ono s ILE 373 N -2.97 3.59 -0.65 -0.61 1.01 -1.26 0.04 121.20 120.35 2ono s ILE 373 Ca 0.00 1.46 0.16 0.00 0.00 0.00 0.00 60.65 62.28 2ono s ILE 373 Cb 0.00 -3.93 -0.19 0.00 0.01 0.00 0.00 42.46 38.35 2ono s ILE 373 CO 0.00 0.29 0.64 0.00 0.00 0.00 0.00 174.94 175.87 2ono n ALA 374 N 1.85 3.89 -3.41 9.38 0.00 -1.12 -4.70 120.51 126.38 2ono n ALA 374 Ca 0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.84 2ono n ALA 374 Cb 0.45 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 2ono n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ono s ALA 375 N -2.64 -1.47 -0.24 0.00 0.00 -1.26 -5.02 121.76 111.13 2ono s ALA 375 Ca 0.04 0.94 0.28 0.00 0.00 0.00 0.00 51.96 53.23 2ono s ALA 375 Cb 0.12 0.11 1.12 0.00 0.00 0.00 0.00 23.12 24.48 2ono s ALA 375 CO 0.67 -0.38 1.83 0.38 0.00 0.00 0.00 175.76 178.26 2ono h ASP 376 N 3.12 0.00 -4.18 0.00 3.04 -1.97 -3.44 116.42 112.99 2ono h ASP 376 Ca -0.28 0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 52.81 2ono h ASP 376 Cb 1.17 0.00 -0.29 0.00 -1.04 0.00 0.00 39.33 39.17 2ono h ASP 376 CO 0.40 0.00 -0.86 -0.60 -2.04 0.00 0.00 179.24 176.14 2ono s ARG 377 N -3.45 2.44 0.35 4.15 3.00 -1.26 -5.06 118.95 119.11 2ono s ARG 377 Ca 0.03 -0.86 0.00 0.00 -1.00 0.00 0.00 55.73 53.90 2ono s ARG 377 Cb 0.09 -2.19 0.00 0.00 0.00 0.00 0.00 34.95 32.85 2ono s ARG 377 CO 0.47 0.48 0.00 0.41 0.00 0.00 0.00 175.30 176.66 2ono n GLY 378 N 2.69 -2.44 2.60 8.12 0.00 -1.23 -4.51 105.19 110.41 2ono n GLY 378 Ca -0.17 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 2ono n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ono n TYR 379 N -0.38 3.11 -2.85 1.61 0.53 -0.70 -4.96 117.16 113.52 2ono n TYR 379 Ca 0.00 -2.64 -0.40 0.00 -1.02 0.00 0.00 57.90 53.84 2ono n TYR 379 Cb 0.00 -0.94 -0.05 0.00 -1.03 0.00 0.00 39.34 37.32 2ono n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2ono s PHE 380 N -3.86 3.88 0.01 -0.72 0.40 -1.26 -0.30 117.98 116.12 2ono s PHE 380 Ca 0.54 1.73 0.05 0.00 -0.60 0.00 0.00 56.93 58.65 2ono s PHE 380 Cb 0.45 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 2ono s PHE 380 CO -0.23 0.38 -0.15 0.42 0.70 0.00 0.00 175.22 176.34 2ono s ILE 381 N -0.69 1.21 0.34 0.64 1.01 -1.26 -2.80 121.20 119.64 2ono s ILE 381 Ca 0.41 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2ono s ILE 381 Cb -0.24 -1.03 -0.11 0.00 0.01 0.00 0.00 42.46 41.09 2ono s ILE 381 CO 0.28 0.23 1.40 -1.10 0.00 0.00 0.00 174.94 175.75 2ono s GLN 382 N -0.65 4.25 -0.14 2.79 -0.21 0.11 -4.78 119.66 121.02 2ono s GLN 382 Ca 0.05 2.37 -0.32 0.00 0.02 0.00 0.00 55.36 57.48 2ono s GLN 382 Cb -0.07 -3.03 -0.10 0.00 1.00 0.00 0.00 33.01 30.81 2ono s GLN 382 CO 0.00 -0.36 2.03 -2.30 -2.12 0.00 0.00 175.29 172.54 2ono n PRO 383 N 0.87 2.06 -4.79 2.91 -0.02 -1.26 -4.11 135.00 130.65 2ono n PRO 383 Ca 0.01 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2ono n PRO 383 Cb 0.40 -2.81 -0.13 0.00 -0.02 0.00 0.00 33.50 30.94 2ono n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ono s THR 384 N 5.63 3.17 -0.18 3.45 2.01 -0.25 -3.59 115.64 125.88 2ono s THR 384 Ca 0.97 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2ono s THR 384 Cb -0.60 -2.29 0.04 0.00 0.01 0.00 0.00 72.50 69.66 2ono s THR 384 CO 0.46 0.56 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.18 2ono s VAL 385 N -0.25 1.42 -0.04 3.82 1.01 -1.23 0.93 120.40 126.06 2ono s VAL 385 Ca 0.02 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2ono s VAL 385 Cb -0.13 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2ono s VAL 385 CO 0.03 0.16 0.37 -0.36 0.00 0.00 0.00 175.10 175.29 2ono s PHE 386 N 1.49 3.67 0.32 5.22 0.40 0.27 -0.70 117.98 128.66 2ono s PHE 386 Ca -0.00 0.89 0.08 0.00 -0.60 0.00 0.00 56.93 57.29 2ono s PHE 386 Cb -0.16 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.07 2ono s PHE 386 CO -0.08 0.58 0.20 0.20 0.70 0.00 0.00 175.22 176.82 2ono s GLY 387 N -0.79 1.75 -1.24 4.36 0.00 0.50 -1.62 107.32 110.29 2ono s GLY 387 Ca 0.22 -1.67 -0.09 0.00 0.00 0.00 0.00 44.72 43.18 2ono s GLY 387 CO 0.11 -1.63 0.45 1.22 0.00 0.00 0.00 173.10 173.26 2ono n ASP 388 N -1.22 -3.46 -4.77 1.64 8.00 -1.21 -0.61 116.55 114.92 2ono n ASP 388 Ca -0.04 -0.38 -0.40 0.00 0.71 0.00 0.00 54.79 54.69 2ono n ASP 388 Cb 0.60 -2.88 -0.01 0.00 -0.02 0.00 0.00 41.12 38.81 2ono n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 389 N -2.89 2.73 0.20 2.53 1.01 -1.00 -4.71 120.40 118.28 2ono s VAL 389 Ca 0.39 0.66 0.11 0.00 0.00 0.00 0.00 61.98 63.15 2ono s VAL 389 Cb -0.21 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2ono s VAL 389 CO 0.48 0.11 -0.23 -1.10 0.00 0.00 0.00 175.10 174.36 2ono s GLN 390 N -2.14 1.55 0.42 2.72 -1.52 -1.26 -4.47 119.66 114.96 2ono s GLN 390 Ca 0.55 -1.55 0.14 0.00 -1.95 0.00 0.00 55.36 52.54 2ono s GLN 390 Cb -0.37 -1.84 0.91 0.00 -0.22 0.00 0.00 33.01 31.49 2ono s GLN 390 CO 0.48 0.39 1.94 -0.44 -0.25 0.00 0.00 175.29 177.41 2ono h ASP 391 N 3.07 0.00 0.74 5.90 3.32 -1.96 -1.76 116.42 125.73 2ono h ASP 391 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2ono h ASP 391 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2ono h ASP 391 CO 0.50 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.87 2ono n GLY 392 N -0.84 -1.27 3.77 2.75 0.00 -1.26 -4.66 105.19 103.67 2ono n GLY 392 Ca -0.02 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2ono n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ono s MET 393 N -2.90 3.60 0.19 1.61 -1.94 -0.66 -4.94 119.30 114.25 2ono s MET 393 Ca 0.14 1.81 -0.12 0.00 -1.71 0.00 0.00 55.69 55.81 2ono s MET 393 Cb 0.16 -2.31 0.11 0.00 2.01 0.00 0.00 34.83 34.79 2ono s MET 393 CO 0.42 -0.70 1.82 1.15 -0.01 0.00 0.00 175.02 177.71 2ono h THR 394 N 1.69 1.20 0.00 2.05 2.02 -1.89 -2.03 112.91 115.95 2ono h THR 394 Ca -0.50 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2ono h THR 394 Cb 1.26 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2ono h THR 394 CO 0.59 0.21 0.00 0.16 0.37 0.00 0.00 175.52 176.85 2ono h ILE 395 N 0.89 0.00 -0.10 3.11 3.07 -1.89 0.30 117.51 122.89 2ono h ILE 395 Ca 0.23 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.25 2ono h ILE 395 Cb -0.00 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.82 2ono h ILE 395 CO -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.06 2ono n ALA 396 N -1.95 2.52 -0.01 0.16 0.00 -0.80 -4.36 120.51 116.07 2ono n ALA 396 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 52.86 2ono n ALA 396 Cb 0.28 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 2ono n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ono n LYS 397 N 0.66 0.03 -3.87 0.00 5.02 -0.17 -4.93 118.16 114.89 2ono n LYS 397 Ca 0.17 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 56.11 2ono n LYS 397 Cb 0.44 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.40 2ono n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ono s GLU 398 N -2.02 3.46 -0.19 1.97 2.02 0.87 -4.93 118.70 119.87 2ono s GLU 398 Ca -0.01 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 2ono s GLU 398 Cb 0.00 -3.16 -0.00 0.00 0.10 0.00 0.00 34.13 31.06 2ono s GLU 398 CO 0.02 0.75 1.15 -2.00 0.02 0.00 0.00 175.26 175.21 2ono s GLU 399 N -1.27 4.26 0.04 1.61 2.12 -1.26 -4.76 118.70 119.44 2ono s GLU 399 Ca 0.19 1.52 0.14 0.00 0.36 0.00 0.00 54.97 57.17 2ono s GLU 399 Cb -0.12 -3.69 -0.17 0.00 0.26 0.00 0.00 34.13 30.40 2ono s GLU 399 CO 0.08 -0.65 0.87 0.82 -0.54 0.00 0.00 175.26 175.84 2ono h ILE 400 N 5.44 0.83 -4.75 -3.70 2.04 -1.91 -3.48 117.51 111.98 2ono h ILE 400 Ca -0.24 -2.50 -0.37 0.00 1.00 0.00 0.00 64.86 62.76 2ono h ILE 400 Cb 1.09 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 2ono h ILE 400 CO 0.97 0.48 -0.54 0.33 0.00 0.00 0.00 178.15 179.38 2ono n PHE 401 N -3.04 -1.77 -4.18 1.37 7.35 -1.26 -4.73 117.46 111.19 2ono n PHE 401 Ca -0.10 0.40 -0.17 0.00 -0.76 0.00 0.00 57.45 56.82 2ono n PHE 401 Cb 0.93 -3.54 -0.06 0.00 0.35 0.00 0.00 39.48 37.17 2ono n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2ono s GLY 402 N -2.58 1.88 -0.65 7.13 0.00 -1.22 -4.03 107.32 107.84 2ono s GLY 402 Ca 0.29 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 43.16 2ono s GLY 402 CO 0.36 -1.23 3.12 -1.55 0.00 0.00 0.00 173.10 173.80 2ono n PRO 403 N -0.59 2.83 -4.09 2.90 -0.04 -1.22 -4.52 135.00 130.27 2ono n PRO 403 Ca 0.04 -1.90 -0.33 0.00 -0.04 0.00 0.00 63.50 61.27 2ono n PRO 403 Cb 0.62 -2.30 -0.16 0.00 -0.04 0.00 0.00 33.50 31.62 2ono n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ono s VAL 404 N 0.27 2.15 -0.15 0.52 1.01 -1.26 -1.09 120.40 121.86 2ono s VAL 404 Ca 0.64 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2ono s VAL 404 Cb 0.28 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2ono s VAL 404 CO -0.08 0.35 0.24 -0.32 0.00 0.00 0.00 175.10 175.29 2ono s MET 405 N 1.24 4.08 -0.27 2.72 1.75 0.26 -4.97 119.30 124.10 2ono s MET 405 Ca 0.00 0.01 -0.06 0.00 -1.25 0.00 0.00 55.69 54.39 2ono s MET 405 Cb -0.15 -3.37 0.00 0.00 2.84 0.00 0.00 34.83 34.15 2ono s MET 405 CO -0.10 0.38 0.05 -0.65 -0.65 0.00 0.00 175.02 174.05 2ono s GLN 406 N 0.06 3.20 -0.28 4.11 1.11 -1.26 0.98 119.66 127.58 2ono s GLN 406 Ca 0.15 -0.78 -0.06 0.00 0.01 0.00 0.00 55.36 54.69 2ono s GLN 406 Cb -0.13 -3.29 0.01 0.00 -1.01 0.00 0.00 33.01 28.59 2ono s GLN 406 CO 0.03 -0.37 0.04 0.42 0.01 0.00 0.00 175.29 175.43 2ono s ILE 407 N 1.50 3.73 0.06 1.08 1.01 -0.64 -1.28 121.20 126.67 2ono s ILE 407 Ca 0.03 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2ono s ILE 407 Cb -0.16 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2ono s ILE 407 CO 0.01 0.14 -0.04 -0.76 0.00 0.00 0.00 174.94 174.29 2ono s LEU 408 N 1.47 3.28 -0.09 2.97 1.02 0.18 -2.36 118.68 125.15 2ono s LEU 408 Ca 0.02 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 53.98 2ono s LEU 408 Cb -0.17 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.04 2ono s LEU 408 CO 0.01 0.22 -0.10 -0.75 0.02 0.00 0.00 176.35 175.75 2ono s LYS 409 N -1.95 2.92 0.24 1.70 2.20 -1.26 -0.14 119.74 123.45 2ono s LYS 409 Ca 0.22 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2ono s LYS 409 Cb -0.11 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 2ono s LYS 409 CO 0.13 0.51 0.18 -0.59 -0.36 0.00 0.00 175.35 175.22 2ono s PHE 410 N -0.40 1.33 -0.03 4.03 -0.12 -0.95 -4.91 117.98 116.92 2ono s PHE 410 Ca 0.05 -1.46 -0.01 0.00 -0.05 0.00 0.00 56.93 55.47 2ono s PHE 410 Cb -0.12 -0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 41.65 2ono s PHE 410 CO 0.02 -0.71 -0.03 1.17 -0.05 0.00 0.00 175.22 175.62 2ono n LYS 411 N -0.37 0.07 -4.23 1.99 4.81 -1.26 -1.18 118.16 117.98 2ono n LYS 411 Ca 0.04 0.02 -0.24 0.00 -0.87 0.00 0.00 58.31 57.26 2ono n LYS 411 Cb 0.65 -0.76 -0.07 0.00 0.02 0.00 0.00 35.03 34.87 2ono n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2ono s THR 412 N -2.06 3.71 0.25 3.15 -4.23 -1.26 -4.86 115.64 110.34 2ono s THR 412 Ca -0.04 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2ono s THR 412 Cb 0.01 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.96 2ono s THR 412 CO 0.06 -0.26 1.67 -0.29 -0.54 0.00 0.00 174.62 175.26 2ono h ILE 413 N 2.08 1.27 0.00 2.99 2.10 -1.99 -1.14 117.51 122.82 2ono h ILE 413 Ca -0.46 -1.34 -0.05 0.00 1.08 0.00 0.00 64.86 64.09 2ono h ILE 413 Cb 1.23 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 2ono h ILE 413 CO 0.59 0.43 -0.23 -0.33 -1.08 0.00 0.00 178.15 177.53 2ono h GLU 414 N 0.53 0.00 -0.02 2.19 3.07 -2.00 -2.17 114.58 116.18 2ono h GLU 414 Ca 0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2ono h GLU 414 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2ono h GLU 414 CO 0.06 0.23 -0.18 1.49 -1.40 0.00 0.00 179.01 179.21 2ono h GLU 415 N 0.00 0.16 0.00 2.33 4.81 -1.81 -3.09 114.58 116.97 2ono h GLU 415 Ca -0.00 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.00 2ono h GLU 415 Cb 0.42 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2ono h GLU 415 CO 0.03 0.84 -0.42 -0.24 -0.73 0.00 0.00 179.01 178.49 2ono h VAL 416 N -0.47 1.17 0.45 0.32 3.04 -1.15 -1.33 116.25 118.28 2ono h VAL 416 Ca -0.02 -1.49 -0.02 0.00 -1.01 0.00 0.00 66.70 64.16 2ono h VAL 416 Cb 0.88 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 2ono h VAL 416 CO 0.04 0.41 -0.22 0.58 -1.01 0.00 0.00 177.57 177.37 2ono h VAL 417 N 0.00 0.52 -0.41 1.51 2.07 -1.47 0.45 116.25 118.91 2ono h VAL 417 Ca -0.00 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2ono h VAL 417 Cb 0.80 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2ono h VAL 417 CO 0.05 0.05 0.07 1.23 0.02 0.00 0.00 177.57 179.00 2ono h GLY 418 N -0.80 0.73 1.02 2.17 0.00 -1.48 0.12 103.07 104.82 2ono h GLY 418 Ca -0.06 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2ono h GLY 418 CO 0.10 0.44 0.57 3.21 0.00 0.00 0.00 176.54 180.86 2ono h ARG 419 N 0.53 1.24 -0.20 4.80 3.08 -1.29 -0.96 114.38 121.58 2ono h ARG 419 Ca 0.13 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2ono h ARG 419 Cb 0.36 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ono h ARG 419 CO 0.01 0.86 -0.31 0.00 -1.07 0.00 0.00 179.97 179.46 2ono h ALA 420 N 1.31 0.30 0.00 0.04 0.00 -0.60 -2.88 119.26 117.43 2ono h ALA 420 Ca 0.33 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ono h ALA 420 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ono h ALA 420 CO -0.06 0.33 0.00 -0.91 0.00 0.00 0.00 179.25 178.60 2ono h ASN 421 N 0.22 0.00 -0.82 0.00 2.35 -0.58 -3.37 115.58 113.39 2ono h ASN 421 Ca 0.02 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.08 2ono h ASN 421 Cb 0.89 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.18 2ono h ASN 421 CO 0.07 0.00 2.26 -3.20 -1.65 0.00 0.00 177.43 174.91 2ono n ASN 422 N -2.64 4.87 -3.59 5.81 5.15 -0.38 -4.82 115.26 119.66 2ono n ASN 422 Ca 0.00 -2.92 -0.14 0.00 -0.60 0.00 0.00 54.58 50.93 2ono n ASN 422 Cb 0.20 -1.74 -0.06 0.00 -0.53 0.00 0.00 39.78 37.64 2ono n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ono s SER 423 N 4.14 -0.62 0.00 1.20 0.15 -1.26 -4.99 113.70 112.32 2ono s SER 423 Ca 0.53 0.97 0.21 0.00 0.70 0.00 0.00 55.95 58.37 2ono s SER 423 Cb 0.05 0.91 0.98 0.00 -1.71 0.00 0.00 66.02 66.24 2ono s SER 423 CO 0.07 -0.36 1.68 0.35 1.20 0.00 0.00 173.24 176.18 2ono n THR 424 N 1.78 0.46 -2.76 6.45 -2.24 -1.26 -4.72 114.28 111.99 2ono n THR 424 Ca -0.15 0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 2ono n THR 424 Cb 0.56 -0.76 0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2ono n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ono s TYR 425 N -2.81 2.96 -0.12 4.78 4.12 -1.26 -1.17 117.35 123.85 2ono s TYR 425 Ca 0.15 0.04 0.05 0.00 0.02 0.00 0.00 57.07 57.33 2ono s TYR 425 Cb 0.14 -2.61 0.15 0.00 -1.52 0.00 0.00 41.96 38.12 2ono s TYR 425 CO 0.36 -0.70 0.90 0.41 0.02 0.00 0.00 175.55 176.53 2ono n GLY 426 N -2.24 0.45 0.11 0.71 0.00 -1.17 -4.75 105.19 98.29 2ono n GLY 426 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 2ono n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ono h LEU 427 N 0.37 -0.12 -8.39 0.99 5.85 -1.83 0.40 115.31 112.57 2ono h LEU 427 Ca -0.26 -0.44 -0.16 0.00 0.84 0.00 0.00 57.88 57.86 2ono h LEU 427 Cb 1.11 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 2ono h LEU 427 CO -0.12 0.50 -0.19 0.00 -0.34 0.00 0.00 178.44 178.28 2ono s ALA 428 N -3.36 0.31 0.07 1.25 0.00 -1.26 -1.93 121.76 116.85 2ono s ALA 428 Ca -0.13 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.34 2ono s ALA 428 Cb -0.00 1.13 0.08 0.00 0.00 0.00 0.00 23.12 24.33 2ono s ALA 428 CO 0.47 -0.80 0.89 0.00 0.00 0.00 0.00 175.76 176.33 2ono s ALA 429 N -3.59 -1.74 0.01 0.00 0.00 0.21 -3.99 121.76 112.66 2ono s ALA 429 Ca 0.27 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2ono s ALA 429 Cb 0.00 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.67 2ono s ALA 429 CO 0.14 -0.83 0.22 0.00 0.00 0.00 0.00 175.76 175.29 2ono s ALA 430 N -3.23 -0.50 -0.05 0.00 0.00 -0.75 -0.29 121.76 116.93 2ono s ALA 430 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2ono s ALA 430 Cb -0.01 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2ono s ALA 430 CO -0.05 -0.28 -0.04 0.08 0.00 0.00 0.00 175.76 175.47 2ono s VAL 431 N -1.78 0.53 -0.22 0.00 1.01 0.27 -1.62 120.40 118.60 2ono s VAL 431 Ca -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2ono s VAL 431 Cb -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2ono s VAL 431 CO 0.01 0.24 -0.08 -0.36 0.00 0.00 0.00 175.10 174.90 2ono s PHE 432 N 1.18 2.96 -0.11 5.22 0.40 0.11 0.65 117.98 128.40 2ono s PHE 432 Ca -0.07 -1.31 -0.32 0.00 -0.60 0.00 0.00 56.93 54.63 2ono s PHE 432 Cb -0.14 -2.05 0.12 0.00 0.51 0.00 0.00 43.02 41.46 2ono s PHE 432 CO -0.01 -0.67 1.06 -0.08 0.70 0.00 0.00 175.22 176.22 2ono s THR 433 N 1.39 0.00 -1.80 0.64 -1.32 -1.26 -1.23 115.64 112.05 2ono s THR 433 Ca 0.04 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.71 2ono s THR 433 Cb -0.15 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.85 2ono s THR 433 CO -0.06 0.00 0.97 0.29 -2.21 0.00 0.00 174.62 173.61 2ono n LYS 434 N -0.15 1.52 -3.31 7.08 5.02 -1.19 -4.86 118.16 122.28 2ono n LYS 434 Ca -0.04 -0.98 -0.38 0.00 -2.02 0.00 0.00 58.31 54.89 2ono n LYS 434 Cb 0.60 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 2ono n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ono s ASP 435 N -2.08 6.81 0.07 4.39 -1.08 -1.26 -4.99 116.67 118.53 2ono s ASP 435 Ca 0.16 0.96 -0.19 0.00 -0.52 0.00 0.00 52.55 52.97 2ono s ASP 435 Cb 0.15 -2.31 -0.10 0.00 -1.46 0.00 0.00 42.92 39.21 2ono s ASP 435 CO 0.45 0.10 1.50 0.25 0.52 0.00 0.00 175.17 177.98 2ono h LEU 436 N 5.97 0.39 -0.49 -1.34 5.85 -1.99 -1.90 115.31 121.80 2ono h LEU 436 Ca -0.44 -0.33 -0.17 0.00 0.84 0.00 0.00 57.88 57.78 2ono h LEU 436 Cb 1.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2ono h LEU 436 CO 0.71 0.63 -0.72 0.44 -0.34 0.00 0.00 178.44 179.15 2ono h ASP 437 N 0.15 0.27 -0.20 1.25 3.45 -1.98 -1.93 116.42 117.43 2ono h ASP 437 Ca 0.06 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 2ono h ASP 437 Cb 0.43 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2ono h ASP 437 CO 0.01 0.90 0.08 0.11 -1.57 0.00 0.00 179.24 178.78 2ono h LYS 438 N 0.15 0.30 -0.40 3.56 1.57 -1.98 0.47 116.57 120.24 2ono h LYS 438 Ca -0.02 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2ono h LYS 438 Cb 1.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2ono h LYS 438 CO 0.11 0.35 0.21 0.00 -0.57 0.00 0.00 179.45 179.55 2ono h ALA 439 N 0.93 0.50 -0.10 3.86 0.00 -1.28 -0.36 119.26 122.82 2ono h ALA 439 Ca 0.07 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2ono h ALA 439 Cb 0.16 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ono h ALA 439 CO -0.01 -0.14 -0.47 -0.91 0.00 0.00 0.00 179.25 177.72 2ono h ASN 440 N 0.43 0.58 -0.30 0.00 2.35 -1.24 0.25 115.58 117.65 2ono h ASN 440 Ca 0.17 -0.64 0.07 0.00 -0.55 0.00 0.00 56.30 55.34 2ono h ASN 440 Cb 0.06 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.18 2ono h ASN 440 CO -0.11 1.13 -0.32 0.22 -1.65 0.00 0.00 177.43 176.71 2ono h TYR 441 N 0.08 -0.88 -0.08 1.19 3.20 0.03 -1.69 116.97 118.82 2ono h TYR 441 Ca -0.03 0.05 -0.23 0.00 3.14 0.00 0.00 58.73 61.66 2ono h TYR 441 Cb 1.11 0.43 0.01 0.00 1.54 0.00 0.00 36.73 39.82 2ono h TYR 441 CO 0.12 -0.38 -0.87 -0.07 -1.64 0.00 0.00 178.16 175.31 2ono h LEU 442 N -0.30 0.84 -1.74 2.82 3.38 -1.07 -1.02 115.31 118.22 2ono h LEU 442 Ca 0.14 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2ono h LEU 442 Cb 0.53 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ono h LEU 442 CO -0.46 1.39 -0.17 0.77 0.09 0.00 0.00 178.44 180.06 2ono h SER 443 N 0.43 0.00 0.18 -0.43 4.64 -0.37 -1.22 113.55 116.78 2ono h SER 443 Ca -0.08 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.91 2ono h SER 443 Cb 1.50 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.60 2ono h SER 443 CO 0.17 0.17 -1.68 -0.61 -0.87 0.00 0.00 176.83 174.01 2ono h GLN 444 N 0.00 0.37 0.00 4.77 4.15 -1.25 -3.39 115.11 119.77 2ono h GLN 444 Ca -0.00 -0.64 -0.09 0.00 0.77 0.00 0.00 58.65 58.70 2ono h GLN 444 Cb 0.35 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 2ono h GLN 444 CO 0.02 1.30 -0.41 0.00 -1.93 0.00 0.00 178.83 177.81 2ono h ALA 445 N 0.08 0.80 -2.36 3.38 0.00 -0.90 -3.45 119.26 116.82 2ono h ALA 445 Ca -0.34 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 53.65 2ono h ALA 445 Cb 2.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2ono h ALA 445 CO 0.16 0.52 0.68 -0.51 0.00 0.00 0.00 179.25 180.10 2ono s LEU 446 N -6.62 4.31 -1.35 0.00 1.43 -0.49 -4.94 118.68 111.01 2ono s LEU 446 Ca 0.03 1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 54.90 2ono s LEU 446 Cb 0.09 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.84 2ono s LEU 446 CO 0.71 -0.57 1.97 0.00 0.23 0.00 0.00 176.35 178.70 2ono n GLN 447 N 4.92 3.21 -4.15 1.70 6.02 -1.26 -4.91 117.38 122.91 2ono n GLN 447 Ca 0.11 -3.12 -0.15 0.00 -0.01 0.00 0.00 57.00 53.82 2ono n GLN 447 Cb 0.46 -3.16 -0.13 0.00 1.02 0.00 0.00 30.24 28.43 2ono n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ono s ALA 448 N 2.17 0.66 0.26 -1.58 0.00 -1.26 -4.56 121.76 117.45 2ono s ALA 448 Ca 0.45 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2ono s ALA 448 Cb 0.10 -0.05 0.35 0.00 0.00 0.00 0.00 23.12 23.51 2ono s ALA 448 CO -0.03 0.07 1.74 0.78 0.00 0.00 0.00 175.76 178.32 2ono h GLY 449 N 5.06 0.75 -6.58 0.00 0.00 -0.42 -3.42 103.07 98.45 2ono h GLY 449 Ca -0.34 -0.54 -0.42 0.00 0.00 0.00 0.00 47.33 46.03 2ono h GLY 449 CO 0.44 0.50 -0.77 -1.59 0.00 0.00 0.00 176.54 175.12 2ono s THR 450 N -4.80 0.48 -0.22 4.70 2.01 -0.90 -4.61 115.64 112.30 2ono s THR 450 Ca -0.09 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2ono s THR 450 Cb 0.14 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 2ono s THR 450 CO 0.81 0.24 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.25 2ono s VAL 451 N 1.39 3.40 -0.05 3.82 1.01 -1.26 -0.62 120.40 128.09 2ono s VAL 451 Ca -0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2ono s VAL 451 Cb -0.13 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2ono s VAL 451 CO -0.03 0.43 0.30 0.26 0.00 0.00 0.00 175.10 176.05 2ono s TRP 452 N 1.41 3.67 -0.23 5.22 0.51 0.60 -4.95 118.94 125.17 2ono s TRP 452 Ca 0.05 0.79 -0.01 0.00 -2.12 0.00 0.00 56.10 54.82 2ono s TRP 452 Cb -0.14 -2.15 0.02 0.00 -0.81 0.00 0.00 33.47 30.39 2ono s TRP 452 CO -0.03 0.67 -0.10 0.08 -0.51 0.00 0.00 176.95 177.06 2ono s VAL 453 N -1.00 2.63 -1.66 4.03 1.01 -1.26 0.97 120.40 125.12 2ono s VAL 453 Ca 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2ono s VAL 453 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2ono s VAL 453 CO 0.09 0.28 0.00 0.59 0.00 0.00 0.00 175.10 176.07 2ono n ASN 454 N 4.64 -4.90 -3.57 3.32 3.02 0.21 -4.95 115.26 113.04 2ono n ASN 454 Ca -0.18 0.39 -0.09 0.00 -0.03 0.00 0.00 54.58 54.67 2ono n ASN 454 Cb 0.48 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 2ono n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ono s TYR 456 N -3.40 -0.25 -1.26 0.00 5.04 -1.26 -4.69 117.35 111.53 2ono s TYR 456 Ca 0.19 0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 2ono s TYR 456 Cb -0.03 0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.45 2ono s TYR 456 CO 0.11 -0.48 0.09 -0.25 -1.34 0.00 0.00 175.55 173.67 2ono n ASP 457 N 0.92 -4.46 -4.53 4.32 8.00 -1.26 -4.89 116.55 114.65 2ono n ASP 457 Ca -0.20 0.06 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 2ono n ASP 457 Cb 0.58 -3.74 -0.04 0.00 -0.02 0.00 0.00 41.12 37.90 2ono n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 458 N -2.77 4.35 -0.11 2.53 1.01 -1.26 -5.00 120.40 119.14 2ono s VAL 458 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2ono s VAL 458 Cb -0.03 -4.55 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 2ono s VAL 458 CO 0.07 -1.11 -0.12 -0.36 0.00 0.00 0.00 175.10 173.58 2ono s PHE 459 N 4.05 2.82 -0.02 5.22 0.40 -1.26 -5.11 117.98 124.08 2ono s PHE 459 Ca 0.33 -0.47 0.06 0.00 -0.60 0.00 0.00 56.93 56.24 2ono s PHE 459 Cb -0.12 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 2ono s PHE 459 CO 0.21 -0.08 -0.20 0.20 0.70 0.00 0.00 175.22 176.05 2ono s GLY 460 N 0.06 0.98 0.45 4.36 0.00 -1.26 -5.02 107.32 106.90 2ono s GLY 460 Ca -0.04 -0.85 0.18 0.00 0.00 0.00 0.00 44.72 44.01 2ono s GLY 460 CO 0.04 -0.67 1.94 0.00 0.00 0.00 0.00 173.10 174.40 2ono h ALA 461 N 5.73 2.23 0.00 3.20 0.00 -1.95 0.09 119.26 128.55 2ono h ALA 461 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2ono h ALA 461 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ono h ALA 461 CO 0.48 -0.42 -0.65 0.00 0.00 0.00 0.00 179.25 178.66 2ono n GLN 462 N -4.45 0.24 -3.69 0.00 0.00 -1.26 -0.18 117.38 108.05 2ono n GLN 462 Ca 0.13 0.06 -0.37 0.00 0.00 0.00 0.00 57.00 56.83 2ono n GLN 462 Cb 0.56 -1.64 -0.10 0.00 0.00 0.00 0.00 30.24 29.06 2ono n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2ono s SER 463 N -3.96 5.97 0.76 2.61 0.01 0.02 -3.80 113.70 115.30 2ono s SER 463 Ca 0.07 0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.26 2ono s SER 463 Cb 0.14 -2.08 0.05 0.00 0.21 0.00 0.00 66.02 64.35 2ono s SER 463 CO 0.73 0.05 1.13 -2.16 0.41 0.00 0.00 173.24 173.39 2ono s PRO 464 N 1.17 2.17 -0.34 12.44 0.04 -1.26 -4.41 135.00 144.81 2ono s PRO 464 Ca 0.07 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2ono s PRO 464 Cb -0.14 -1.87 0.12 0.00 0.04 0.00 0.00 34.50 32.65 2ono s PRO 464 CO 0.05 -1.74 0.18 0.12 0.04 0.00 0.00 177.00 175.65 2ono s PHE 465 N -2.51 0.85 0.50 0.56 5.36 0.49 -4.87 117.98 118.37 2ono s PHE 465 Ca 0.66 -1.53 0.02 0.00 -0.96 0.00 0.00 56.93 55.12 2ono s PHE 465 Cb -0.21 -1.10 -0.02 0.00 -0.34 0.00 0.00 43.02 41.34 2ono s PHE 465 CO 0.50 -0.83 0.00 0.20 -1.46 0.00 0.00 175.22 173.63 2ono s GLY 466 N 1.32 2.97 0.02 13.12 0.00 -1.26 -0.04 107.32 123.45 2ono s GLY 466 Ca 0.15 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.27 2ono s GLY 466 CO -0.12 -2.19 0.02 -0.32 0.00 0.00 0.00 173.10 170.49 2ono s GLY 467 N -3.86 0.22 0.43 0.20 0.00 -1.25 -4.06 107.32 99.00 2ono s GLY 467 Ca 0.09 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.30 2ono s GLY 467 CO 0.05 -0.65 0.61 -0.19 0.00 0.00 0.00 173.10 172.91 2ono s TYR 468 N -1.81 2.98 0.00 1.90 1.51 0.12 -4.47 117.35 117.59 2ono s TYR 468 Ca -0.12 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2ono s TYR 468 Cb -0.07 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 2ono s TYR 468 CO -0.02 -0.41 0.00 1.63 -1.11 0.00 0.00 175.55 175.64 2ono n LYS 469 N -1.95 0.00 -0.36 -0.62 5.02 -1.26 -1.54 118.16 117.45 2ono n LYS 469 Ca 0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.32 2ono n LYS 469 Cb 0.59 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.71 2ono n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ono n MET 470 N 14.00 2.07 0.00 1.97 2.81 -0.32 -3.41 117.12 134.24 2ono n MET 470 Ca 0.00 -1.11 0.12 0.00 -1.81 0.00 0.00 57.70 54.91 2ono n MET 470 Cb 0.00 -1.65 0.18 0.00 -0.71 0.00 0.00 33.22 31.03 2ono n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2ono n SER 471 N 0.12 2.54 0.00 7.83 7.64 -0.59 -4.61 113.62 126.55 2ono n SER 471 Ca 0.14 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2ono n SER 471 Cb 0.70 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 2ono n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ono n GLY 472 N 1.33 0.09 3.49 0.23 0.00 -1.22 0.88 105.19 109.99 2ono n GLY 472 Ca 0.14 -2.29 -0.23 0.00 0.00 0.00 0.00 46.02 43.64 2ono n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 473 N -2.43 2.64 0.39 1.61 1.04 0.50 -4.39 113.70 113.05 2ono s SER 473 Ca 0.00 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.00 2ono s SER 473 Cb 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2ono s SER 473 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2ono n GLY 474 N -0.77 -2.77 3.48 7.32 0.00 -1.26 -4.12 105.19 107.07 2ono n GLY 474 Ca -0.04 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 2ono n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ono s GLN 475 N -3.36 1.68 0.13 1.61 1.11 -1.26 -3.97 119.66 115.60 2ono s GLN 475 Ca 0.00 -1.86 0.10 0.00 0.01 0.00 0.00 55.36 53.61 2ono s GLN 475 Cb 0.00 -1.38 -0.04 0.00 -1.01 0.00 0.00 33.01 30.58 2ono s GLN 475 CO 0.00 0.07 -0.24 -1.21 0.01 0.00 0.00 175.29 173.92 2ono s GLU 476 N -3.68 1.30 0.21 2.91 2.02 0.95 -4.33 118.70 118.07 2ono s GLU 476 Ca 0.31 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2ono s GLU 476 Cb 0.04 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2ono s GLU 476 CO 0.14 0.38 0.00 1.28 0.02 0.00 0.00 175.26 177.08 2ono n LEU 477 N 0.83 -0.39 0.00 1.80 4.77 -1.26 0.19 117.00 122.94 2ono n LEU 477 Ca -0.17 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 2ono n LEU 477 Cb 0.54 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 2ono n LEU 477 CO 0.24 -1.47 0.00 0.61 -1.33 0.00 0.00 177.39 175.45 2ono n GLY 478 N -3.16 -0.27 0.18 -0.72 0.00 0.75 -2.44 105.19 99.54 2ono n GLY 478 Ca -0.01 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.13 2ono n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ono h GLU 479 N 0.00 0.00 0.00 1.61 4.81 -1.90 -3.10 114.58 116.00 2ono h GLU 479 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2ono h GLU 479 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2ono h GLU 479 CO 0.00 0.00 -0.29 1.88 -0.73 0.00 0.00 179.01 179.87 2ono h TYR 480 N 0.00 0.00 0.00 0.92 -1.99 -1.94 -2.69 116.97 111.27 2ono h TYR 480 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ono h TYR 480 Cb 0.94 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.67 2ono h TYR 480 CO 0.00 0.29 0.00 0.78 -0.00 0.00 0.00 178.16 179.23 2ono h GLY 481 N 1.30 0.00 1.57 3.88 0.00 -1.39 -2.18 103.07 106.25 2ono h GLY 481 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ono h GLY 481 CO 0.04 0.00 -0.42 1.41 0.00 0.00 0.00 176.54 177.57 2ono h LEU 482 N 0.00 0.00 -0.38 3.11 3.38 -1.65 -3.38 115.31 116.39 2ono h LEU 482 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2ono h LEU 482 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2ono h LEU 482 CO 0.00 0.00 0.17 1.56 0.09 0.00 0.00 178.44 180.27 2ono h GLN 483 N 0.00 0.35 0.00 1.13 4.20 -1.48 -2.45 115.11 116.86 2ono h GLN 483 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2ono h GLN 483 Cb 0.98 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.68 2ono h GLN 483 CO 0.00 0.23 0.00 0.00 -0.67 0.00 0.00 178.83 178.39 2ono h ALA 484 N 1.21 1.00 -0.48 3.87 0.00 -1.74 -3.18 119.26 119.95 2ono h ALA 484 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ono h ALA 484 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ono h ALA 484 CO -0.13 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.78 2ono n TYR 485 N -2.63 1.76 -4.45 0.00 4.02 -0.93 -4.88 117.16 110.05 2ono n TYR 485 Ca 0.04 -0.77 -0.21 0.00 -0.01 0.00 0.00 57.90 56.95 2ono n TYR 485 Cb 0.43 -0.46 -0.14 0.00 -0.02 0.00 0.00 39.34 39.16 2ono n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2ono s THR 486 N -2.79 1.13 -0.14 -0.72 2.01 -1.17 -3.25 115.64 110.71 2ono s THR 486 Ca 0.51 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 2ono s THR 486 Cb 0.40 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 2ono s THR 486 CO 0.14 0.10 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.39 2ono s GLU 487 N -0.90 3.54 -0.25 4.92 2.56 0.32 -4.73 118.70 124.16 2ono s GLU 487 Ca 0.03 -0.59 -0.17 0.00 0.00 0.00 0.00 54.97 54.24 2ono s GLU 487 Cb -0.07 -2.79 -0.03 0.00 2.00 0.00 0.00 34.13 33.24 2ono s GLU 487 CO 0.01 0.24 0.46 0.08 -0.56 0.00 0.00 175.26 175.49 2ono s VAL 488 N 0.33 5.12 -0.18 3.70 1.01 -1.26 0.22 120.40 129.33 2ono s VAL 488 Ca -0.07 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 2ono s VAL 488 Cb -0.15 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2ono s VAL 488 CO 0.04 0.13 -0.08 -0.75 0.00 0.00 0.00 175.10 174.45 2ono s LYS 489 N 2.07 3.39 -0.11 2.72 2.20 0.84 -4.96 119.74 125.89 2ono s LYS 489 Ca 0.19 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 55.00 2ono s LYS 489 Cb -0.16 -2.86 -0.05 0.00 -1.51 0.00 0.00 37.83 33.26 2ono s LYS 489 CO 0.09 -0.03 0.40 0.99 -0.36 0.00 0.00 175.35 176.45 2ono s THR 490 N 1.01 5.20 -0.16 3.43 2.01 -1.26 -0.54 115.64 125.33 2ono s THR 490 Ca -0.00 0.80 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2ono s THR 490 Cb -0.15 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2ono s THR 490 CO -0.01 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.45 2ono s VAL 491 N 0.27 2.38 -0.18 3.82 1.01 0.13 -4.99 120.40 122.85 2ono s VAL 491 Ca 0.22 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2ono s VAL 491 Cb -0.15 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.27 2ono s VAL 491 CO 0.09 0.52 -0.09 -0.89 0.00 0.00 0.00 175.10 174.73 2ono s THR 492 N 1.02 1.44 -0.13 3.92 2.01 -1.26 -0.84 115.64 121.80 2ono s THR 492 Ca -0.02 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2ono s THR 492 Cb -0.15 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2ono s THR 492 CO -0.05 0.21 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.31 2ono s VAL 493 N 1.50 3.41 0.02 3.82 1.01 0.20 -4.96 120.40 125.39 2ono s VAL 493 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 2ono s VAL 493 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2ono s VAL 493 CO -0.08 0.52 1.23 -0.75 0.00 0.00 0.00 175.10 176.02 2ono s LYS 494 N 0.19 4.39 0.19 2.72 2.20 -1.26 -0.17 119.74 127.99 2ono s LYS 494 Ca -0.05 1.77 0.11 0.00 -0.36 0.00 0.00 55.97 57.44 2ono s LYS 494 Cb -0.15 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2ono s LYS 494 CO 0.04 -0.35 -0.23 0.14 -0.36 0.00 0.00 175.35 174.59 2ono s VAL 495 N 1.55 2.28 0.16 4.02 -7.23 -0.73 -4.91 120.40 115.54 2ono s VAL 495 Ca 0.59 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.58 2ono s VAL 495 Cb -0.28 -2.08 0.07 0.00 0.56 0.00 0.00 36.38 34.64 2ono s VAL 495 CO 0.27 -0.14 1.68 -0.65 -0.31 0.00 0.00 175.10 175.95 2ono h PRO 496 N 3.23 0.03 -2.18 4.82 0.11 -1.96 -3.43 132.00 132.62 2ono h PRO 496 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2ono h PRO 496 Cb 1.21 -0.01 -0.25 0.00 0.11 0.00 0.00 31.00 32.06 2ono h PRO 496 CO 0.48 0.02 -0.30 -1.14 -0.21 0.00 0.00 178.00 176.85 2ono s GLN 497 N -6.20 0.42 0.28 1.05 0.74 -1.26 -5.01 119.66 109.67 2ono s GLN 497 Ca -0.14 1.10 -0.29 0.00 0.05 0.00 0.00 55.36 56.09 2ono s GLN 497 Cb 0.14 0.42 -0.09 0.00 1.10 0.00 0.00 33.01 34.58 2ono s GLN 497 CO 0.70 -0.31 1.00 0.21 -0.55 0.00 0.00 175.29 176.34 2ono s LYS 498 N 2.71 4.69 0.02 1.67 2.20 -1.26 -5.03 119.74 124.74 2ono s LYS 498 Ca 0.00 1.56 -0.04 0.00 -0.36 0.00 0.00 55.97 57.14 2ono s LYS 498 Cb -0.13 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2ono s LYS 498 CO -0.16 0.34 0.05 -0.80 -0.36 0.00 0.00 175.35 174.43 2ono s ASN 499 N -1.19 0.18 0.00 1.43 0.01 -1.26 -5.03 114.94 109.08 2ono s ASN 499 Ca 0.45 -0.45 0.08 0.00 -0.71 0.00 0.00 52.86 52.22 2ono s ASN 499 Cb -0.26 0.17 0.47 0.00 0.41 0.00 0.00 41.25 42.03 2ono s ASN 499 CO 0.33 -0.40 0.92 -1.54 -1.51 0.00 0.00 177.10 174.91