#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 2.66 0.48 0.00 1.01 -1.26 -5.10 120.40 118.19 2ono s VAL 8 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2ono s VAL 8 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 36.38 34.22 2ono s VAL 8 CO 0.00 0.53 1.37 -2.84 0.00 0.00 0.00 175.10 174.17 2ono s PRO 9 N 0.45 3.50 0.17 2.72 0.02 -1.26 -4.90 135.00 135.69 2ono s PRO 9 Ca -0.12 2.28 -0.32 0.00 0.02 0.00 0.00 61.00 62.87 2ono s PRO 9 Cb -0.16 -2.49 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 2ono s PRO 9 CO 0.05 -0.92 1.75 0.00 -0.33 0.00 0.00 177.00 177.56 2ono s ALA 10 N -1.27 3.86 0.49 -1.55 0.00 -1.26 -4.95 121.76 117.08 2ono s ALA 10 Ca 0.65 1.52 -0.11 0.00 0.00 0.00 0.00 51.96 54.02 2ono s ALA 10 Cb -0.41 -3.72 -0.06 0.00 0.00 0.00 0.00 23.12 18.94 2ono s ALA 10 CO 0.51 -1.04 0.87 -1.25 0.00 0.00 0.00 175.76 174.85 2ono s PRO 11 N 1.81 3.73 -0.64 0.00 0.04 -1.26 -5.01 135.00 133.67 2ono s PRO 11 Ca 0.77 0.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.11 2ono s PRO 11 Cb -0.48 -2.28 0.04 0.00 0.04 0.00 0.00 34.50 31.82 2ono s PRO 11 CO 0.34 -0.22 1.14 1.21 0.04 0.00 0.00 177.00 179.51 2ono s ASN 12 N -3.54 6.29 0.41 6.66 3.84 -1.26 -4.89 114.94 122.45 2ono s ASN 12 Ca 0.53 -0.31 0.29 0.00 0.21 0.00 0.00 52.86 53.57 2ono s ASN 12 Cb -0.10 -2.51 1.35 0.00 -0.55 0.00 0.00 41.25 39.43 2ono s ASN 12 CO 0.39 -1.55 1.87 1.56 -2.79 0.00 0.00 177.10 176.58 2ono h GLN 13 N 9.67 0.00 -2.10 0.43 4.20 -1.97 -2.97 115.11 122.37 2ono h GLN 13 Ca -0.27 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.88 2ono h GLN 13 Cb 1.06 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.43 2ono h GLN 13 CO 1.20 0.00 -0.88 1.04 -0.67 0.00 0.00 178.83 179.52 2ono n GLN 14 N -2.57 1.72 -2.12 1.46 6.02 -1.26 -5.02 117.38 115.59 2ono n GLN 14 Ca 0.00 -3.97 -0.41 0.00 -0.01 0.00 0.00 57.00 52.61 2ono n GLN 14 Cb 0.17 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 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 -2.10 4.34 0.24 -1.09 0.04 -1.12 -4.97 135.00 130.34 2ono s PRO 15 Ca 0.39 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 2ono s PRO 15 Cb 0.20 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.51 2ono s PRO 15 CO -0.07 -0.31 1.07 -2.00 0.04 0.00 0.00 177.00 175.73 2ono s GLU 16 N -0.44 4.66 -0.18 4.56 2.12 -1.26 -5.01 118.70 123.15 2ono s GLU 16 Ca 0.57 1.73 -0.21 0.00 0.36 0.00 0.00 54.97 57.41 2ono s GLU 16 Cb -0.39 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2ono s GLU 16 CO 0.42 0.22 0.64 0.08 -0.54 0.00 0.00 175.26 176.07 2ono s VAL 17 N -0.86 5.02 -0.16 3.70 1.01 -1.26 -4.94 120.40 122.91 2ono s VAL 17 Ca 0.45 1.21 0.19 0.00 0.00 0.00 0.00 61.98 63.84 2ono s VAL 17 Cb -0.30 -3.95 -0.27 0.00 0.00 0.00 0.00 36.38 31.86 2ono s VAL 17 CO 0.38 0.13 0.17 0.49 0.00 0.00 0.00 175.10 176.26 2ono n PHE 18 N 4.91 0.01 -4.89 5.22 3.01 -1.26 -4.93 117.46 119.53 2ono n PHE 18 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.15 2ono n PHE 18 Cb 0.50 -0.89 -0.17 0.00 -0.01 0.00 0.00 39.48 38.91 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 3.78 0.00 -0.53 0.00 6.94 -1.26 -4.78 115.26 119.42 2ono n ASN 20 Ca -0.20 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 2ono n ASN 20 Cb 0.52 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.00 3.20 -3.89 -3.83 6.02 -1.26 -0.44 117.38 117.18 2ono n GLN 21 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2ono n GLN 21 Cb 0.54 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.71 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 0.81 5.15 -0.47 5.09 1.01 0.22 -4.72 121.20 128.29 2ono s ILE 22 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.57 2ono s ILE 22 Cb 0.00 -3.31 0.05 0.00 0.01 0.00 0.00 42.46 39.21 2ono s ILE 22 CO 0.00 0.49 0.49 0.12 0.00 0.00 0.00 174.94 176.04 2ono s PHE 23 N 0.05 3.15 -0.04 3.97 5.36 -1.03 0.19 117.98 129.63 2ono s PHE 23 Ca 0.08 -0.63 0.01 0.00 -0.96 0.00 0.00 56.93 55.43 2ono s PHE 23 Cb -0.12 -3.22 0.02 0.00 -0.34 0.00 0.00 43.02 39.37 2ono s PHE 23 CO -0.00 -0.85 -0.06 0.42 -1.46 0.00 0.00 175.22 173.27 2ono s ILE 24 N 2.13 0.64 -1.45 3.12 1.01 0.16 -0.82 121.20 125.99 2ono s ILE 24 Ca 0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 2ono s ILE 24 Cb -0.20 -0.63 0.05 0.00 0.01 0.00 0.00 42.46 41.69 2ono s ILE 24 CO 0.10 0.24 0.97 0.59 0.00 0.00 0.00 174.94 176.84 2ono n ASN 25 N 3.88 -4.31 -2.12 3.58 3.02 -1.26 -0.49 115.26 117.57 2ono n ASN 25 Ca -0.24 -0.74 -0.20 0.00 -0.03 0.00 0.00 54.58 53.36 2ono n ASN 25 Cb 0.51 -4.15 -0.03 0.00 -0.61 0.00 0.00 39.78 35.50 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 -2.92 -5.73 -4.13 6.41 5.03 -1.26 -4.53 115.26 108.13 2ono n ASN 26 Ca -0.04 0.13 -0.19 0.00 0.87 0.00 0.00 54.58 55.35 2ono n ASN 26 Cb 0.56 -4.83 -0.13 0.00 -1.02 0.00 0.00 39.78 34.36 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 -4.66 0.87 -0.30 3.52 2.02 0.36 -5.04 118.70 115.48 2ono s GLU 27 Ca 0.00 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.04 2ono s GLU 27 Cb 0.00 -0.86 -0.01 0.00 0.10 0.00 0.00 34.13 33.36 2ono s GLU 27 CO 0.00 0.21 0.64 -1.58 0.02 0.00 0.00 175.26 174.55 2ono s TRP 28 N -0.89 3.22 0.20 1.61 0.52 -1.25 0.37 118.94 122.71 2ono s TRP 28 Ca 0.00 0.61 0.09 0.00 0.02 0.00 0.00 56.10 56.83 2ono s TRP 28 Cb -0.08 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 2ono s TRP 28 CO 0.01 -0.47 -0.08 -1.01 0.02 0.00 0.00 176.95 175.42 2ono s HIS 29 N 2.62 2.64 0.37 -1.98 3.76 0.51 -4.87 115.29 118.34 2ono s HIS 29 Ca 0.26 -0.22 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 2ono s HIS 29 Cb -0.15 -1.27 -0.04 0.00 1.11 0.00 0.00 32.58 32.23 2ono s HIS 29 CO 0.12 0.53 0.63 -0.51 -0.85 0.00 0.00 174.74 174.66 2ono s ASP 30 N -2.98 6.35 0.51 1.40 -0.00 -1.26 0.69 116.67 121.39 2ono s ASP 30 Ca 0.26 0.73 -0.22 0.00 -0.00 0.00 0.00 52.55 53.32 2ono s ASP 30 Cb -0.08 -2.15 -0.07 0.00 -0.00 0.00 0.00 42.92 40.61 2ono s ASP 30 CO 0.16 -0.35 1.17 0.00 -0.00 0.00 0.00 175.17 176.15 2ono n ALA 31 N -1.59 0.89 -0.24 5.23 0.00 -1.26 -4.81 120.51 118.73 2ono n ALA 31 Ca -0.02 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2ono n ALA 31 Cb 0.55 -2.22 0.41 0.00 0.00 0.00 0.00 19.45 18.19 2ono n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ono h VAL 32 N 1.36 0.83 0.00 0.00 2.07 -1.95 0.62 116.25 119.18 2ono h VAL 32 Ca -0.48 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2ono h VAL 32 Cb 1.32 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2ono h VAL 32 CO 0.56 0.11 0.00 0.77 0.02 0.00 0.00 177.57 179.03 2ono h SER 33 N 0.62 0.00 0.00 0.57 4.64 -1.90 -3.46 113.55 114.01 2ono h SER 33 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2ono h SER 33 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2ono h SER 33 CO -0.18 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.32 2ono n ARG 34 N -2.63 -0.69 -2.48 4.77 5.12 0.22 -4.98 116.66 115.98 2ono n ARG 34 Ca 0.03 0.17 -0.37 0.00 -1.93 0.00 0.00 57.85 55.75 2ono n ARG 34 Cb 0.36 -3.77 -0.03 0.00 -1.16 0.00 0.00 32.46 27.85 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 -0.79 4.14 0.11 5.56 1.02 -1.26 -4.82 119.74 123.70 2ono s LYS 35 Ca 0.00 1.60 0.01 0.00 0.02 0.00 0.00 55.97 57.59 2ono s LYS 35 Cb 0.00 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2ono s LYS 35 CO 0.00 -0.18 -0.02 0.95 -0.92 0.00 0.00 175.35 175.18 2ono s THR 36 N -1.58 0.46 0.08 2.17 -4.23 -1.26 -0.18 115.64 111.09 2ono s THR 36 Ca 0.57 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2ono s THR 36 Cb -0.24 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 2ono s THR 36 CO 0.31 -0.74 -0.10 0.72 -0.54 0.00 0.00 174.62 174.26 2ono s PHE 37 N -3.79 0.98 0.05 3.99 -0.12 0.14 -4.77 117.98 114.47 2ono s PHE 37 Ca 0.15 -0.58 -0.24 0.00 -0.05 0.00 0.00 56.93 56.21 2ono s PHE 37 Cb 0.07 -0.55 -0.06 0.00 -0.63 0.00 0.00 43.02 41.85 2ono s PHE 37 CO -0.03 -0.02 0.72 -1.25 -0.05 0.00 0.00 175.22 174.60 2ono s PRO 38 N -2.28 4.46 -0.14 1.99 0.04 -1.26 0.19 135.00 137.99 2ono s PRO 38 Ca -0.00 0.99 -0.06 0.00 0.04 0.00 0.00 61.00 61.97 2ono s PRO 38 Cb -0.06 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2ono s PRO 38 CO 0.00 0.35 0.08 -0.08 0.04 0.00 0.00 177.00 177.39 2ono s THR 39 N -0.24 4.99 -0.00 1.26 -1.32 -0.18 -4.94 115.64 115.22 2ono s THR 39 Ca 0.36 0.02 -0.00 0.00 -1.21 0.00 0.00 61.69 60.86 2ono s THR 39 Cb -0.20 -3.19 -0.04 0.00 -1.51 0.00 0.00 72.50 67.56 2ono s THR 39 CO 0.22 0.55 0.08 -0.69 -2.21 0.00 0.00 174.62 172.57 2ono s VAL 40 N -0.41 4.74 -0.47 5.08 1.01 -1.26 0.51 120.40 129.60 2ono s VAL 40 Ca 0.10 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 2ono s VAL 40 Cb -0.12 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2ono s VAL 40 CO 0.02 0.34 0.90 0.21 0.00 0.00 0.00 175.10 176.57 2ono s ASN 41 N -1.77 6.46 0.00 3.32 3.04 0.34 -4.76 114.94 121.57 2ono s ASN 41 Ca 0.23 0.01 0.22 0.00 0.04 0.00 0.00 52.86 53.36 2ono s ASN 41 Cb -0.12 -2.44 1.12 0.00 -1.54 0.00 0.00 41.25 38.28 2ono s ASN 41 CO 0.14 -1.05 1.69 -0.81 -3.04 0.00 0.00 177.10 174.04 2ono n PRO 42 N 7.13 0.36 0.01 0.43 -0.04 -1.26 0.19 135.00 141.82 2ono n PRO 42 Ca 0.05 0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.49 2ono n PRO 42 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 2ono n PRO 42 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ono h SER 43 N 0.00 0.04 0.00 3.54 0.02 -1.89 -0.96 113.55 114.30 2ono h SER 43 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2ono h SER 43 Cb 0.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2ono h SER 43 CO 0.00 1.05 -1.13 0.35 -1.14 0.00 0.00 176.83 175.96 2ono n THR 44 N -3.18 0.00 -0.99 -2.27 -2.24 -1.08 -3.91 114.28 100.61 2ono n THR 44 Ca -0.12 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2ono n THR 44 Cb 1.02 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 2.08 0.58 3.92 3.38 0.00 0.49 -4.06 105.19 111.58 2ono n GLY 45 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.11 3.55 -0.03 1.61 0.41 -1.13 -4.79 118.70 118.21 2ono s GLU 46 Ca 0.00 -0.22 -0.30 0.00 -0.41 0.00 0.00 54.97 54.04 2ono s GLU 46 Cb 0.00 -2.73 -0.03 0.00 -1.78 0.00 0.00 34.13 29.59 2ono s GLU 46 CO 0.00 0.28 1.12 0.08 -0.49 0.00 0.00 175.26 176.24 2ono s VAL 47 N -2.05 4.43 -0.10 2.63 1.01 -1.26 0.13 120.40 125.19 2ono s VAL 47 Ca 0.41 1.74 -0.25 0.00 0.00 0.00 0.00 61.98 63.88 2ono s VAL 47 Cb -0.11 -4.12 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 2ono s VAL 47 CO 0.31 0.05 0.84 0.40 0.00 0.00 0.00 175.10 176.70 2ono h ILE 48 N 4.89 1.41 -2.51 2.22 2.04 -0.25 -3.46 117.51 121.85 2ono h ILE 48 Ca -0.36 -1.78 0.18 0.00 1.00 0.00 0.00 64.86 63.90 2ono h ILE 48 Cb 1.18 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 39.76 2ono h ILE 48 CO 0.84 0.43 0.62 0.00 0.00 0.00 0.00 178.15 180.04 2ono s GLN 50 N -2.10 4.02 0.00 0.00 -1.52 -1.26 -1.01 119.66 117.79 2ono s GLN 50 Ca 0.23 0.54 0.04 0.00 -1.95 0.00 0.00 55.36 54.22 2ono s GLN 50 Cb -0.03 -2.96 -0.01 0.00 -0.22 0.00 0.00 33.01 29.80 2ono s GLN 50 CO 0.05 0.49 -0.11 0.08 -0.25 0.00 0.00 175.29 175.55 2ono s VAL 51 N -1.43 0.87 0.13 1.09 1.01 0.49 -4.86 120.40 117.70 2ono s VAL 51 Ca 0.37 -0.59 -0.34 0.00 0.00 0.00 0.00 61.98 61.42 2ono s VAL 51 Cb -0.16 -0.75 -0.14 0.00 0.00 0.00 0.00 36.38 35.33 2ono s VAL 51 CO 0.19 0.16 1.61 0.00 0.00 0.00 0.00 175.10 177.06 2ono n ALA 52 N 2.57 1.25 -3.26 5.51 0.00 0.42 0.29 120.51 127.27 2ono n ALA 52 Ca -0.15 0.43 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 2ono n ALA 52 Cb 0.56 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 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 1.27 3.30 0.59 0.00 2.12 0.75 -4.40 118.70 122.32 2ono s GLU 53 Ca 0.81 -1.97 -0.16 0.00 0.36 0.00 0.00 54.97 54.00 2ono s GLU 53 Cb -0.69 -4.39 -0.04 0.00 0.26 0.00 0.00 34.13 29.27 2ono s GLU 53 CO 0.40 -1.37 1.07 0.20 -0.54 0.00 0.00 175.26 175.02 2ono s GLY 54 N 3.00 2.23 0.00 -1.50 0.00 -0.54 -4.59 107.32 105.93 2ono s GLY 54 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2ono s GLY 54 CO -0.02 0.82 0.00 1.34 0.00 0.00 0.00 173.10 175.24 2ono n ASP 55 N -1.91 0.24 -0.17 1.64 -0.08 -1.26 -4.51 116.55 110.49 2ono n ASP 55 Ca 0.09 -0.22 -0.01 0.00 -1.51 0.00 0.00 54.79 53.14 2ono n ASP 55 Cb 0.52 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.06 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 0.14 -0.52 -0.67 3.64 -1.92 0.30 116.57 117.54 2ono h LYS 56 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2ono h LYS 56 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2ono h LYS 56 CO 0.00 0.09 0.23 0.93 -2.27 0.00 0.00 179.45 178.43 2ono h GLU 57 N 0.14 0.73 -0.15 1.90 5.08 -1.99 0.31 114.58 120.61 2ono h GLU 57 Ca 0.27 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2ono h GLU 57 Cb 0.42 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ono h GLU 57 CO -0.43 0.59 -0.66 -0.44 -1.00 0.00 0.00 179.01 177.06 2ono h ASP 58 N 0.73 0.65 -0.48 1.42 3.32 -1.46 -2.63 116.42 117.97 2ono h ASP 58 Ca 0.18 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 2ono h ASP 58 Cb 0.11 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2ono h ASP 58 CO -0.02 1.14 0.02 0.58 -1.72 0.00 0.00 179.24 179.24 2ono h VAL 59 N 0.41 1.26 -0.72 -1.35 2.07 0.30 -2.66 116.25 115.55 2ono h VAL 59 Ca -0.02 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.57 2ono h VAL 59 Cb 1.24 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2ono h VAL 59 CO 0.12 0.36 0.37 0.44 0.02 0.00 0.00 177.57 178.89 2ono h ASP 60 N 0.69 0.50 0.18 0.57 5.19 -0.39 -0.46 116.42 122.71 2ono h ASP 60 Ca 0.14 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2ono h ASP 60 Cb 0.47 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2ono h ASP 60 CO 0.02 0.29 -0.14 0.11 -3.12 0.00 0.00 179.24 176.40 2ono h LYS 61 N 0.64 -0.32 -0.80 3.56 1.57 -1.29 -1.66 116.57 118.27 2ono h LYS 61 Ca 0.35 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2ono h LYS 61 Cb 0.35 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2ono h LYS 61 CO -0.25 -0.21 0.37 0.00 -0.57 0.00 0.00 179.45 178.78 2ono h ALA 62 N 0.47 1.03 -0.51 3.86 0.00 -1.10 -0.53 119.26 122.49 2ono h ALA 62 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ono h ALA 62 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2ono h ALA 62 CO -0.01 0.60 0.13 0.28 0.00 0.00 0.00 179.25 180.25 2ono h VAL 63 N 1.13 1.21 -0.53 0.00 2.07 -0.99 0.18 116.25 119.32 2ono h VAL 63 Ca 0.27 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2ono h VAL 63 Cb 0.14 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2ono h VAL 63 CO -0.03 0.28 0.16 0.11 0.02 0.00 0.00 177.57 178.11 2ono h LYS 64 N 0.74 0.83 -0.70 1.57 1.57 -0.34 0.03 116.57 120.28 2ono h LYS 64 Ca 0.17 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2ono h LYS 64 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2ono h LYS 64 CO -0.00 0.77 0.26 0.00 -0.57 0.00 0.00 179.45 179.90 2ono h ALA 65 N 1.03 0.91 0.21 3.86 0.00 -0.48 -2.18 119.26 122.60 2ono h ALA 65 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ono h ALA 65 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ono h ALA 65 CO -0.00 0.55 -0.10 0.00 0.00 0.00 0.00 179.25 179.69 2ono h ALA 66 N 1.12 -0.28 -0.57 0.00 0.00 -0.34 -2.35 119.26 116.84 2ono h ALA 66 Ca 0.23 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2ono h ALA 66 Cb 0.24 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2ono h ALA 66 CO -0.02 -0.64 0.23 -0.09 0.00 0.00 0.00 179.25 178.74 2ono h ARG 67 N -0.32 0.41 -0.10 0.00 9.65 -0.93 -1.50 114.38 121.59 2ono h ARG 67 Ca -0.03 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2ono h ARG 67 Cb 0.25 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2ono h ARG 67 CO 0.05 0.27 -0.00 0.00 2.80 0.00 0.00 179.97 183.09 2ono h ALA 68 N 1.37 1.81 0.00 2.80 0.00 -1.20 -1.65 119.26 122.40 2ono h ALA 68 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ono h ALA 68 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ono h ALA 68 CO -0.26 0.15 -0.31 0.00 0.00 0.00 0.00 179.25 178.83 2ono h ALA 69 N 1.86 0.85 -0.02 0.00 0.00 -0.75 -3.26 119.26 117.94 2ono h ALA 69 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ono h ALA 69 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ono h ALA 69 CO 0.00 0.00 -0.13 0.34 0.00 0.00 0.00 179.25 179.46 2ono n PHE 70 N -2.95 0.00 -2.11 0.00 7.35 -0.65 -4.32 117.46 114.78 2ono n PHE 70 Ca 0.03 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.31 2ono n PHE 70 Cb 0.53 -0.04 -0.02 0.00 0.35 0.00 0.00 39.48 40.31 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 -2.20 4.33 0.08 -4.13 -1.52 -0.99 -4.88 119.66 110.34 2ono s GLN 71 Ca 0.30 2.22 -0.36 0.00 -1.95 0.00 0.00 55.36 55.56 2ono s GLN 71 Cb 0.20 -3.05 -0.18 0.00 -0.22 0.00 0.00 33.01 29.76 2ono s GLN 71 CO 0.41 -0.21 1.15 -0.11 -0.25 0.00 0.00 175.29 176.28 2ono n LEU 72 N 0.76 0.83 0.00 2.90 7.94 -1.26 -0.87 117.00 127.30 2ono n LEU 72 Ca 0.00 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2ono n LEU 72 Cb 0.42 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.29 2ono n LEU 72 CO 0.59 -1.54 0.00 0.61 -1.11 0.00 0.00 177.39 175.94 2ono n GLY 73 N 2.02 3.29 3.69 -3.96 0.00 -1.26 -5.04 105.19 103.93 2ono n GLY 73 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.90 3.33 0.22 1.61 1.04 -0.04 -4.72 113.70 114.24 2ono s SER 74 Ca 0.00 2.22 -0.07 0.00 0.48 0.00 0.00 55.95 58.58 2ono s SER 74 Cb 0.00 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.89 2ono s SER 74 CO 0.00 -2.83 1.76 -0.65 0.98 0.00 0.00 173.24 172.49 2ono h PRO 75 N -1.42 0.49 -0.43 4.02 0.11 -1.88 -1.26 132.00 131.62 2ono h PRO 75 Ca -0.44 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2ono h PRO 75 Cb 1.28 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2ono h PRO 75 CO 0.44 0.32 -0.12 2.35 -0.21 0.00 0.00 178.00 180.79 2ono h TRP 76 N 0.50 0.86 0.00 0.65 2.91 -1.91 0.01 115.95 118.98 2ono h TRP 76 Ca 0.35 -0.16 -0.16 0.00 1.13 0.00 0.00 58.89 60.05 2ono h TRP 76 Cb 0.42 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 2ono h TRP 76 CO -0.14 0.86 -0.75 0.00 -1.03 0.00 0.00 178.44 177.38 2ono h ARG 77 N 0.71 0.00 0.00 2.65 2.47 -1.62 -3.27 114.38 115.32 2ono h ARG 77 Ca 0.12 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.66 2ono h ARG 77 Cb 0.60 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 2ono h ARG 77 CO 0.04 0.75 -1.28 0.00 0.56 0.00 0.00 179.97 180.03 2ono h ARG 78 N 0.00 0.00 -6.11 0.04 3.08 -1.12 -3.47 114.38 106.79 2ono h ARG 78 Ca -0.01 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.39 2ono h ARG 78 Cb 1.36 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.53 2ono h ARG 78 CO 0.10 0.42 -0.45 -0.12 -1.07 0.00 0.00 179.97 178.84 2ono n MET 79 N -3.01 0.28 -2.20 0.04 1.56 -0.02 -4.89 117.12 108.88 2ono n MET 79 Ca -0.08 0.10 -0.40 0.00 -0.27 0.00 0.00 57.70 57.04 2ono n MET 79 Cb 0.87 -1.19 -0.03 0.00 2.15 0.00 0.00 33.22 35.03 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 -0.92 6.86 0.35 6.12 1.01 -1.26 -4.88 116.67 123.95 2ono s ASP 80 Ca 0.62 2.58 0.10 0.00 0.71 0.00 0.00 52.55 56.56 2ono s ASP 80 Cb -0.83 -2.64 0.86 0.00 1.01 0.00 0.00 42.92 41.31 2ono s ASP 80 CO 0.58 -0.46 1.84 0.00 0.21 0.00 0.00 175.17 177.33 2ono h ALA 81 N 3.42 1.88 0.00 5.23 0.00 -1.90 0.35 119.26 128.24 2ono h ALA 81 Ca -0.48 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2ono h ALA 81 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ono h ALA 81 CO 0.65 -0.17 -0.42 0.66 0.00 0.00 0.00 179.25 179.98 2ono h SER 82 N 0.65 0.00 0.40 0.00 4.64 -1.90 -2.86 113.55 114.48 2ono h SER 82 Ca 0.50 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.65 2ono h SER 82 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2ono h SER 82 CO -0.25 0.42 -0.69 -0.74 -0.87 0.00 0.00 176.83 174.70 2ono h HIS 83 N 0.00 0.34 -0.74 4.77 6.17 -0.68 -1.23 115.15 123.78 2ono h HIS 83 Ca -0.00 -0.15 0.06 0.00 0.71 0.00 0.00 60.37 60.99 2ono h HIS 83 Cb 0.76 -0.05 -0.05 0.00 2.52 0.00 0.00 27.41 30.59 2ono h HIS 83 CO 0.00 0.86 0.49 0.00 0.71 0.00 0.00 177.93 179.99 2ono h ARG 84 N 0.18 0.79 -0.25 5.26 3.08 -1.22 0.16 114.38 122.37 2ono h ARG 84 Ca -0.02 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2ono h ARG 84 Cb 1.23 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2ono h ARG 84 CO 0.11 0.52 -0.25 0.78 -1.07 0.00 0.00 179.97 180.06 2ono h GLY 85 N 0.81 0.68 0.59 0.04 0.00 -1.30 -1.70 103.07 102.19 2ono h GLY 85 Ca 0.32 -0.69 0.10 0.00 0.00 0.00 0.00 47.33 47.05 2ono h GLY 85 CO -0.10 0.62 0.64 3.21 0.00 0.00 0.00 176.54 180.91 2ono h ARG 86 N 0.34 1.04 -0.31 4.80 2.47 -0.60 0.96 114.38 123.08 2ono h ARG 86 Ca 0.04 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 2ono h ARG 86 Cb 0.81 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 2ono h ARG 86 CO 0.06 0.69 0.07 -0.07 0.56 0.00 0.00 179.97 181.28 2ono h LEU 87 N 1.07 0.48 -1.13 3.04 3.38 -0.79 0.33 115.31 121.69 2ono h LEU 87 Ca 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2ono h LEU 87 Cb 0.35 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2ono h LEU 87 CO -0.22 0.59 0.34 -0.07 0.09 0.00 0.00 178.44 179.17 2ono h LEU 88 N 0.34 0.85 -0.53 1.67 3.38 -0.70 0.36 115.31 120.68 2ono h LEU 88 Ca 0.10 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2ono h LEU 88 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2ono h LEU 88 CO 0.00 0.71 -0.64 0.78 0.09 0.00 0.00 178.44 179.38 2ono h ASN 89 N 0.94 0.41 0.05 -0.43 2.35 -0.43 -1.70 115.58 116.78 2ono h ASN 89 Ca 0.24 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2ono h ASN 89 Cb 0.07 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2ono h ASN 89 CO -0.03 0.95 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.58 2ono h ARG 90 N 0.26 -0.06 -0.81 0.81 9.65 0.17 -2.34 114.38 122.06 2ono h ARG 90 Ca -0.01 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.00 2ono h ARG 90 Cb 1.18 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 29.69 2ono h ARG 90 CO 0.11 0.11 0.41 1.25 2.80 0.00 0.00 179.97 184.65 2ono h LEU 91 N -0.23 0.50 -0.21 3.80 5.85 -0.82 0.13 115.31 124.33 2ono h LEU 91 Ca -0.01 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2ono h LEU 91 Cb 0.20 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ono h LEU 91 CO 0.01 0.23 0.12 0.00 -0.34 0.00 0.00 178.44 178.46 2ono h ALA 92 N 1.53 0.27 -0.58 1.25 0.00 -1.18 -1.04 119.26 119.51 2ono h ALA 92 Ca 0.43 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.33 2ono h ALA 92 Cb 0.58 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ono h ALA 92 CO -0.34 -0.22 0.34 -0.44 0.00 0.00 0.00 179.25 178.59 2ono h ASP 93 N 0.24 0.53 -0.60 0.00 3.32 -0.76 -0.69 116.42 118.46 2ono h ASP 93 Ca 0.07 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2ono h ASP 93 Cb 0.04 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2ono h ASP 93 CO -0.01 0.37 0.28 -0.07 -1.72 0.00 0.00 179.24 178.09 2ono h LEU 94 N 0.66 0.80 -0.59 1.55 3.38 -0.77 -1.53 115.31 118.81 2ono h LEU 94 Ca 0.24 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ono h LEU 94 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2ono h LEU 94 CO -0.12 0.71 0.36 0.40 0.09 0.00 0.00 178.44 179.88 2ono h ILE 95 N 0.83 1.17 -0.94 1.22 2.04 -0.69 -2.37 117.51 118.77 2ono h ILE 95 Ca 0.21 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2ono h ILE 95 Cb 0.13 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 2ono h ILE 95 CO -0.02 0.18 0.59 -0.08 0.00 0.00 0.00 178.15 178.81 2ono h GLU 96 N 0.80 1.03 -0.40 2.37 4.81 -0.74 0.48 114.58 122.93 2ono h GLU 96 Ca 0.21 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2ono h GLU 96 Cb -0.03 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2ono h GLU 96 CO -0.04 0.68 0.14 -0.09 -0.73 0.00 0.00 179.01 178.98 2ono h ARG 97 N 1.06 0.56 -0.52 1.92 2.43 -0.78 -2.65 114.38 116.41 2ono h ARG 97 Ca 0.41 -0.08 -0.28 0.00 -0.81 0.00 0.00 59.98 59.23 2ono h ARG 97 Cb 0.20 -0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 29.48 2ono h ARG 97 CO -0.18 0.48 0.07 -0.25 -1.51 0.00 0.00 179.97 178.58 2ono n ASP 98 N -4.37 2.94 -0.14 -3.80 8.00 -0.43 -4.70 116.55 114.06 2ono n ASP 98 Ca 0.03 -3.76 -0.10 0.00 0.71 0.00 0.00 54.79 51.67 2ono n ASP 98 Cb 0.15 -0.68 0.04 0.00 -0.02 0.00 0.00 41.12 40.61 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 1.07 0.92 -0.48 -1.24 2.43 -0.58 -1.98 114.38 114.51 2ono h ARG 99 Ca 0.33 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2ono h ARG 99 Cb 1.88 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.37 2ono h ARG 99 CO 0.59 1.03 -0.11 1.15 -1.51 0.00 0.00 179.97 181.12 2ono h THR 100 N 0.80 1.26 0.03 0.20 2.02 -1.84 -1.27 112.91 114.12 2ono h THR 100 Ca 0.11 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2ono h THR 100 Cb 0.74 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2ono h THR 100 CO 0.06 0.42 -0.01 0.22 0.37 0.00 0.00 175.52 176.58 2ono h TYR 101 N 0.80 -0.04 -0.46 3.16 3.20 -1.91 -2.76 116.97 118.96 2ono h TYR 101 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2ono h TYR 101 Cb 0.63 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2ono h TYR 101 CO 0.04 0.42 0.08 -0.07 -1.64 0.00 0.00 178.16 176.99 2ono h LEU 102 N -0.51 0.65 -0.65 2.82 3.38 -1.36 0.92 115.31 120.57 2ono h LEU 102 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2ono h LEU 102 Cb 0.48 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2ono h LEU 102 CO 0.01 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.37 2ono h ALA 103 N 1.41 0.85 -0.29 1.53 0.00 -1.27 0.44 119.26 121.93 2ono h ALA 103 Ca 0.15 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2ono h ALA 103 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ono h ALA 103 CO 0.00 0.57 -0.50 0.00 0.00 0.00 0.00 179.25 179.32 2ono h ALA 104 N 1.06 0.45 -0.58 0.00 0.00 -1.12 -2.22 119.26 116.84 2ono h ALA 104 Ca 0.20 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2ono h ALA 104 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2ono h ALA 104 CO 0.00 0.63 0.08 1.25 0.00 0.00 0.00 179.25 181.21 2ono h LEU 105 N 0.62 0.91 -0.57 0.00 5.85 -0.71 0.18 115.31 121.59 2ono h LEU 105 Ca 0.02 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2ono h LEU 105 Cb 1.11 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2ono h LEU 105 CO 0.11 0.92 0.25 -0.08 -0.34 0.00 0.00 178.44 179.30 2ono h GLU 106 N 0.90 0.84 -0.47 1.25 4.57 -0.82 -1.49 114.58 119.35 2ono h GLU 106 Ca 0.18 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 2ono h GLU 106 Cb 0.42 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2ono h GLU 106 CO 0.01 0.71 -0.10 1.15 -1.18 0.00 0.00 179.01 179.60 2ono h THR 107 N 0.78 1.26 -0.32 0.32 2.02 -1.14 0.27 112.91 116.11 2ono h THR 107 Ca 0.19 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2ono h THR 107 Cb 0.16 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2ono h THR 107 CO -0.02 0.41 0.18 0.25 0.37 0.00 0.00 175.52 176.71 2ono h LEU 108 N 0.78 0.40 0.09 2.58 5.85 -0.26 -0.13 115.31 124.61 2ono h LEU 108 Ca 0.13 -0.08 -0.30 0.00 0.84 0.00 0.00 57.88 58.47 2ono h LEU 108 Cb 0.61 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2ono h LEU 108 CO 0.04 0.36 -1.56 -0.78 -0.34 0.00 0.00 178.44 176.17 2ono h ASP 109 N 0.40 0.29 0.04 1.25 3.58 -1.25 -3.41 116.42 117.32 2ono h ASP 109 Ca 0.11 -0.43 -0.38 0.00 0.42 0.00 0.00 57.03 56.75 2ono h ASP 109 Cb 0.05 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 40.96 2ono h ASP 109 CO -0.02 1.37 -2.21 -3.20 -2.88 0.00 0.00 179.24 172.30 2ono n ASN 110 N -3.37 2.02 0.00 2.28 2.85 0.95 -4.56 115.26 115.42 2ono n ASN 110 Ca -0.16 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 2ono n ASN 110 Cb 1.04 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 41.38 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 1.95 1.55 3.76 8.20 0.00 -0.06 -4.44 105.19 116.15 2ono n GLY 111 Ca -0.41 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.59 3.49 0.22 1.61 -2.85 -1.26 -4.11 119.74 116.25 2ono s LYS 112 Ca 0.00 1.86 -0.32 0.00 -1.00 0.00 0.00 55.97 56.52 2ono s LYS 112 Cb 0.00 -2.27 -0.14 0.00 -2.06 0.00 0.00 37.83 33.35 2ono s LYS 112 CO 0.00 -0.80 1.27 -2.30 0.10 0.00 0.00 175.35 173.62 2ono n PRO 113 N -0.82 1.63 -0.26 1.78 -0.02 -1.26 -4.46 135.00 131.58 2ono n PRO 113 Ca 0.09 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 2ono n PRO 113 Cb 0.48 -2.15 0.37 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.65 0.81 -0.39 6.00 3.20 -1.66 -0.31 116.97 128.29 2ono h TYR 114 Ca -0.44 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 2ono h TYR 114 Cb 1.31 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 2ono h TYR 114 CO 0.55 0.33 0.04 0.28 -1.64 0.00 0.00 178.16 177.71 2ono h VAL 115 N 0.71 1.20 -0.06 1.81 2.07 -1.89 -2.74 116.25 117.36 2ono h VAL 115 Ca 0.42 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2ono h VAL 115 Cb 0.63 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ono h VAL 115 CO -0.19 0.27 -0.28 0.40 0.02 0.00 0.00 177.57 177.79 2ono h ILE 116 N 0.57 1.44 -0.59 4.57 1.08 -1.43 -2.23 117.51 120.92 2ono h ILE 116 Ca 0.13 -1.71 0.10 0.00 -0.39 0.00 0.00 64.86 62.99 2ono h ILE 116 Cb 0.31 2.36 -0.08 0.00 -3.07 0.00 0.00 36.82 36.34 2ono h ILE 116 CO 0.01 0.49 0.18 0.28 -0.69 0.00 0.00 178.15 178.41 2ono h SER 117 N -0.21 0.13 0.07 1.72 0.02 -1.22 0.79 113.55 114.84 2ono h SER 117 Ca -0.02 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2ono h SER 117 Cb 0.94 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2ono h SER 117 CO 0.06 0.08 -0.03 0.22 -1.14 0.00 0.00 176.83 176.02 2ono h TYR 118 N 0.34 -0.08 0.00 3.45 3.20 -1.56 0.21 116.97 122.52 2ono h TYR 118 Ca 0.30 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 62.00 2ono h TYR 118 Cb 0.41 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2ono h TYR 118 CO -0.20 0.49 -0.86 -0.07 -1.64 0.00 0.00 178.16 175.88 2ono h LEU 119 N -0.75 0.00 0.00 2.82 3.38 -1.27 -3.31 115.31 116.18 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 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ono h LEU 119 CO 0.01 0.81 0.00 0.52 0.09 0.00 0.00 178.44 179.88 2ono n VAL 120 N -3.29 0.00 -0.17 1.22 0.31 0.27 -4.33 118.33 112.35 2ono n VAL 120 Ca -0.00 0.20 -0.07 0.00 -0.01 0.00 0.00 64.34 64.46 2ono n VAL 120 Cb 0.87 -1.14 -0.01 0.00 -0.91 0.00 0.00 33.84 32.65 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 -1.17 1.11 4.52 3.32 -1.30 0.22 116.42 123.12 2ono h ASP 121 Ca 0.00 0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2ono h ASP 121 Cb 0.00 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2ono h ASP 121 CO 0.00 -0.32 -0.37 -0.07 -1.72 0.00 0.00 179.24 176.77 2ono h LEU 122 N -0.21 0.00 0.08 1.55 3.38 -1.10 0.68 115.31 119.69 2ono h LEU 122 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ono h LEU 122 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2ono h LEU 122 CO -0.62 0.37 -0.04 -0.78 0.09 0.00 0.00 178.44 177.46 2ono h ASP 123 N 0.00 -0.09 0.25 -0.43 3.58 -1.20 -1.78 116.42 116.74 2ono h ASP 123 Ca -0.00 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 2ono h ASP 123 Cb 1.02 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 2ono h ASP 123 CO 0.05 -0.01 -0.34 0.24 -2.88 0.00 0.00 179.24 176.30 2ono h MET 124 N -0.17 0.14 0.10 0.28 2.86 -0.28 -0.55 114.93 117.31 2ono h MET 124 Ca -0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2ono h MET 124 Cb 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2ono h MET 124 CO 0.02 0.47 -0.05 0.28 1.06 0.00 0.00 176.91 178.69 2ono h VAL 125 N 0.13 1.05 -0.83 -2.22 2.07 -0.80 -0.46 116.25 115.19 2ono h VAL 125 Ca 0.02 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2ono h VAL 125 Cb 0.67 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2ono h VAL 125 CO 0.05 0.14 0.53 -0.07 0.02 0.00 0.00 177.57 178.24 2ono h LEU 126 N -0.39 0.97 -0.57 2.57 3.38 -1.03 -1.05 115.31 119.19 2ono h LEU 126 Ca -0.01 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2ono h LEU 126 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ono h LEU 126 CO 0.02 0.72 -0.07 0.11 0.09 0.00 0.00 178.44 179.31 2ono h LYS 127 N 1.13 1.05 -0.51 1.13 1.57 -1.09 -1.47 116.57 118.38 2ono h LYS 127 Ca 0.30 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2ono h LYS 127 Cb -0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2ono h LYS 127 CO -0.06 1.07 0.01 0.00 -0.57 0.00 0.00 179.45 179.90 2ono h LEU 129 N 0.77 0.86 -0.92 0.00 3.38 -1.13 -2.10 115.31 116.18 2ono h LEU 129 Ca 0.15 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 2ono h LEU 129 Cb 0.50 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2ono h LEU 129 CO 0.02 1.32 -0.42 0.03 0.09 0.00 0.00 178.44 179.48 2ono h ARG 130 N 0.52 0.25 0.18 1.13 3.08 -1.27 -1.84 114.38 116.43 2ono h ARG 130 Ca -0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2ono h ARG 130 Cb 1.31 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2ono h ARG 130 CO 0.14 0.63 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.67 2ono h TYR 131 N 0.21 -0.22 0.00 3.04 3.20 -0.96 -3.07 116.97 119.16 2ono h TYR 131 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2ono h TYR 131 Cb 0.84 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2ono h TYR 131 CO 0.02 -0.02 0.00 1.88 -1.64 0.00 0.00 178.16 178.40 2ono h TYR 132 N -0.39 0.00 -0.75 -3.82 -1.99 -1.31 -2.68 116.97 106.02 2ono h TYR 132 Ca -0.02 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2ono h TYR 132 Cb 0.30 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.99 2ono h TYR 132 CO -0.02 0.00 0.50 0.00 -0.00 0.00 0.00 178.16 178.64 2ono h ALA 133 N 2.13 1.52 0.00 3.88 0.00 -1.23 -2.38 119.26 123.18 2ono h ALA 133 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2ono h ALA 133 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2ono h ALA 133 CO 0.00 0.42 -0.50 0.78 0.00 0.00 0.00 179.25 179.95 2ono h GLY 134 N 0.96 0.00 2.00 0.00 0.00 -1.53 -3.20 103.07 101.30 2ono h GLY 134 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 2ono h GLY 134 CO -0.08 0.00 -0.32 1.49 0.00 0.00 0.00 176.54 177.63 2ono h TRP 135 N 0.00 0.00 -0.98 5.60 -0.00 -1.50 -3.35 115.95 115.73 2ono h TRP 135 Ca -0.01 0.00 0.29 0.00 -0.00 0.00 0.00 58.89 59.18 2ono h TRP 135 Cb 1.09 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 30.07 2ono h TRP 135 CO 0.00 0.32 0.12 0.00 -0.00 0.00 0.00 178.44 178.89 2ono h ALA 136 N 1.68 1.33 -0.20 1.49 0.00 -1.52 -0.36 119.26 121.67 2ono h ALA 136 Ca -0.00 0.32 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2ono h ALA 136 Cb 1.02 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2ono h ALA 136 CO 0.04 -0.63 -0.21 -0.40 0.00 0.00 0.00 179.25 178.06 2ono n ASP 137 N -5.43 2.29 0.00 0.00 3.85 -1.25 -4.61 116.55 111.39 2ono n ASP 137 Ca 0.25 -3.73 0.00 0.00 -0.71 0.00 0.00 54.79 50.61 2ono n ASP 137 Cb 0.84 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 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 -1.11 0.76 -2.92 0.11 5.02 -0.15 -4.92 118.16 114.95 2ono n LYS 138 Ca 0.26 -0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 55.40 2ono n LYS 138 Cb 0.88 -0.74 -0.01 0.00 -0.02 0.00 0.00 35.03 35.14 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 -0.31 3.29 0.51 2.13 5.04 -1.18 -5.01 117.35 121.81 2ono s TYR 139 Ca 0.00 -1.75 -0.19 0.00 -2.44 0.00 0.00 57.07 52.68 2ono s TYR 139 Cb 0.00 -4.32 -0.07 0.00 0.35 0.00 0.00 41.96 37.92 2ono s TYR 139 CO 0.00 -1.46 1.05 -1.01 -1.34 0.00 0.00 175.55 172.79 2ono s HIS 140 N 2.23 2.96 0.00 4.97 3.76 -1.26 -4.85 115.29 123.10 2ono s HIS 140 Ca 0.38 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.86 2ono s HIS 140 Cb -0.03 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2ono s HIS 140 CO -0.04 -0.96 0.00 0.41 -0.85 0.00 0.00 174.74 173.30 2ono n GLY 141 N -0.32 0.01 3.36 -2.22 0.00 -1.26 -4.90 105.19 99.86 2ono n GLY 141 Ca 0.09 -1.80 -0.19 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 -1.05 1.36 -0.15 1.61 1.02 -1.19 -4.95 119.74 116.39 2ono s LYS 142 Ca 0.00 -1.64 -0.04 0.00 0.02 0.00 0.00 55.97 54.31 2ono s LYS 142 Cb 0.00 -1.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 2ono s LYS 142 CO 0.00 0.10 -0.02 0.95 -0.92 0.00 0.00 175.35 175.46 2ono s THR 143 N -3.07 4.01 -0.14 2.17 -4.23 -1.26 -1.13 115.64 111.99 2ono s THR 143 Ca 0.24 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 2ono s THR 143 Cb 0.01 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 71.11 2ono s THR 143 CO 0.08 0.50 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.81 2ono s ILE 144 N 0.28 2.01 -0.90 2.99 1.01 0.10 -4.98 121.20 121.71 2ono s ILE 144 Ca -0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 2ono s ILE 144 Cb -0.14 -1.78 -0.09 0.00 0.01 0.00 0.00 42.46 40.46 2ono s ILE 144 CO 0.03 0.54 2.45 -0.81 0.00 0.00 0.00 174.94 177.15 2ono n PRO 145 N 4.10 2.36 -1.04 2.79 -0.04 -1.26 -4.08 135.00 137.83 2ono n PRO 145 Ca -0.20 -1.49 -0.32 0.00 -0.04 0.00 0.00 63.50 61.45 2ono n PRO 145 Cb 0.51 -2.41 0.13 0.00 -0.04 0.00 0.00 33.50 31.69 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 2.71 2.21 0.87 0.52 2.07 -1.26 -5.00 121.20 123.32 2ono s ILE 146 Ca 0.49 0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.71 2ono s ILE 146 Cb 0.15 -2.39 0.12 0.00 0.13 0.00 0.00 42.46 40.47 2ono s ILE 146 CO -0.03 -0.08 1.14 -1.81 -1.91 0.00 0.00 174.94 172.25 2ono s ASP 147 N -2.42 3.35 0.00 4.50 1.11 -1.26 -4.83 116.67 117.12 2ono s ASP 147 Ca 0.70 2.14 0.00 0.00 0.18 0.00 0.00 52.55 55.57 2ono s ASP 147 Cb -0.26 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.17 2ono s ASP 147 CO 0.52 -2.82 0.00 0.61 1.18 0.00 0.00 175.17 174.67 2ono n GLY 148 N -0.04 -1.22 2.74 0.21 0.00 -1.26 -4.47 105.19 101.15 2ono n GLY 148 Ca 0.12 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.26 4.15 -4.01 1.61 8.00 -1.26 -4.79 116.55 118.98 2ono n ASP 149 Ca 0.00 -2.87 -0.10 0.00 0.71 0.00 0.00 54.79 52.53 2ono n ASP 149 Cb 0.00 -1.63 -0.11 0.00 -0.02 0.00 0.00 41.12 39.36 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 2.80 0.41 -0.28 1.24 0.40 -1.26 -2.23 117.98 119.06 2ono s PHE 150 Ca 0.47 -0.53 -0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2ono s PHE 150 Cb 0.14 -0.27 -0.01 0.00 0.51 0.00 0.00 43.02 43.38 2ono s PHE 150 CO -0.08 -0.16 0.10 0.12 0.70 0.00 0.00 175.22 175.90 2ono s PHE 151 N -1.50 3.13 -0.10 0.36 5.36 0.19 -4.83 117.98 120.58 2ono s PHE 151 Ca -0.13 -0.61 0.04 0.00 -0.96 0.00 0.00 56.93 55.26 2ono s PHE 151 Cb -0.10 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 2ono s PHE 151 CO -0.01 -0.45 -0.24 0.45 -1.46 0.00 0.00 175.22 173.52 2ono s SER 152 N 1.58 3.08 0.18 6.13 0.15 -1.26 0.46 113.70 124.02 2ono s SER 152 Ca 0.05 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 56.05 2ono s SER 152 Cb -0.16 -1.41 -0.01 0.00 -1.71 0.00 0.00 66.02 62.72 2ono s SER 152 CO 0.04 0.15 0.28 -0.72 1.20 0.00 0.00 173.24 174.19 2ono s TYR 153 N 0.40 0.51 0.06 3.44 -0.85 -0.28 0.00 117.35 120.63 2ono s TYR 153 Ca -0.17 -0.86 0.07 0.00 -0.52 0.00 0.00 57.07 55.59 2ono s TYR 153 Cb -0.18 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.03 2ono s TYR 153 CO 0.08 -0.73 -0.19 0.95 -1.52 0.00 0.00 175.55 174.13 2ono s THR 154 N -4.00 1.55 -0.14 -3.49 -4.23 -0.28 0.55 115.64 105.60 2ono s THR 154 Ca 0.21 -1.23 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2ono s THR 154 Cb 0.03 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.46 2ono s THR 154 CO 0.03 0.10 0.03 -0.13 -0.54 0.00 0.00 174.62 174.11 2ono s ARG 155 N -1.33 3.54 -1.11 3.99 0.52 0.74 -3.16 118.95 122.13 2ono s ARG 155 Ca 0.06 -0.38 -0.06 0.00 -0.52 0.00 0.00 55.73 54.82 2ono s ARG 155 Cb -0.09 -3.01 0.29 0.00 0.52 0.00 0.00 34.95 32.66 2ono s ARG 155 CO 0.02 0.46 1.37 0.72 0.02 0.00 0.00 175.30 177.89 2ono n HIS 156 N 2.93 3.47 -2.27 -0.53 8.25 -1.26 -1.19 115.22 124.62 2ono n HIS 156 Ca -0.18 -3.10 -0.30 0.00 -0.26 0.00 0.00 57.72 53.89 2ono n HIS 156 Cb 0.53 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 30.16 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 -1.96 3.61 0.67 -0.41 2.02 -0.20 -4.74 118.70 117.68 2ono s GLU 157 Ca 0.32 0.52 -0.15 0.00 0.02 0.00 0.00 54.97 55.68 2ono s GLU 157 Cb -0.01 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.01 2ono s GLU 157 CO 0.03 -0.37 1.14 -2.14 0.02 0.00 0.00 175.26 173.94 2ono s PRO 158 N -4.86 2.63 0.37 0.39 0.02 -1.26 0.19 135.00 132.49 2ono s PRO 158 Ca 0.52 1.52 0.17 0.00 0.02 0.00 0.00 61.00 63.23 2ono s PRO 158 Cb -0.11 -1.92 0.71 0.00 0.02 0.00 0.00 34.50 33.20 2ono s PRO 158 CO 0.48 -1.41 1.76 -0.24 -0.33 0.00 0.00 177.00 177.26 2ono h VAL 159 N 0.01 1.01 0.00 3.83 3.04 -1.83 -3.38 116.25 118.93 2ono h VAL 159 Ca -0.47 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 63.73 2ono h VAL 159 Cb 1.26 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 2ono h VAL 159 CO 0.53 0.38 0.00 0.61 -1.01 0.00 0.00 177.57 178.08 2ono n GLY 160 N 0.02 0.31 3.61 3.17 0.00 -1.26 -4.85 105.19 106.19 2ono n GLY 160 Ca -0.01 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 4.48 -0.23 1.61 1.01 -1.26 -1.77 120.40 124.24 2ono s VAL 161 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.17 2ono s VAL 161 Cb 0.00 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2ono s VAL 161 CO 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 175.10 174.50 2ono s GLY 163 N 1.27 2.71 -0.17 0.00 0.00 0.21 -1.25 107.32 110.08 2ono s GLY 163 Ca 0.05 0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.96 2ono s GLY 163 CO 0.03 1.14 0.00 1.20 0.00 0.00 0.00 173.10 175.47 2ono s GLN 164 N 0.37 0.92 -0.32 2.90 -0.21 -0.46 0.27 119.66 123.12 2ono s GLN 164 Ca 0.38 -0.42 -0.07 0.00 0.02 0.00 0.00 55.36 55.27 2ono s GLN 164 Cb -0.19 -1.97 0.02 0.00 1.00 0.00 0.00 33.01 31.88 2ono s GLN 164 CO 0.21 -0.54 0.11 0.42 -2.12 0.00 0.00 175.29 173.37 2ono s ILE 165 N 1.78 3.99 0.14 1.08 1.01 -0.52 -0.81 121.20 127.86 2ono s ILE 165 Ca -0.00 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.84 2ono s ILE 165 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2ono s ILE 165 CO -0.07 -0.07 -0.15 0.27 0.00 0.00 0.00 174.94 174.92 2ono s ILE 166 N 1.47 3.00 0.05 2.92 -4.36 -0.76 -1.84 121.20 121.67 2ono s ILE 166 Ca 0.01 -1.55 -0.01 0.00 -0.26 0.00 0.00 60.65 58.84 2ono s ILE 166 Cb -0.18 -2.42 0.01 0.00 1.25 0.00 0.00 42.46 41.12 2ono s ILE 166 CO 0.03 0.02 0.06 -0.81 0.24 0.00 0.00 174.94 174.49 2ono n PRO 167 N 0.52 0.15 -0.00 0.37 -0.04 -1.26 -3.14 135.00 131.60 2ono n PRO 167 Ca -0.14 -0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.27 2ono n PRO 167 Cb 0.54 -0.06 -0.08 0.00 -0.04 0.00 0.00 33.50 33.85 2ono n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2ono n TRP 168 N -1.88 0.00 0.11 0.54 4.27 -1.26 -4.35 117.44 114.87 2ono n TRP 168 Ca 0.01 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.58 2ono n TRP 168 Cb 0.03 -0.07 0.10 0.00 -1.36 0.00 0.00 31.31 30.01 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 0.00 0.10 -2.05 -0.67 -1.07 -1.97 -3.33 115.58 106.58 2ono h ASN 169 Ca 0.00 -0.07 -0.56 0.00 0.07 0.00 0.00 56.30 55.74 2ono h ASN 169 Cb 0.39 -0.03 -0.40 0.00 -2.07 0.00 0.00 38.32 36.22 2ono h ASN 169 CO 0.00 0.76 -0.99 0.49 0.07 0.00 0.00 177.43 177.77 2ono n PHE 170 N -3.74 0.78 0.07 4.14 3.01 -1.26 -5.01 117.46 115.44 2ono n PHE 170 Ca -0.02 -3.74 -0.14 0.00 1.01 0.00 0.00 57.45 54.56 2ono n PHE 170 Cb 0.68 -0.41 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 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 3.87 -0.58 -0.12 -1.08 0.11 -1.76 0.48 132.00 132.93 2ono h PRO 171 Ca 0.10 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2ono h PRO 171 Cb 0.83 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2ono h PRO 171 CO 0.56 -0.38 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.82 2ono h LEU 172 N -0.60 0.28 -1.68 2.35 3.38 -1.93 -2.42 115.31 114.69 2ono h LEU 172 Ca 0.04 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2ono h LEU 172 Cb 0.67 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2ono h LEU 172 CO -0.31 0.66 -0.18 0.25 0.09 0.00 0.00 178.44 178.95 2ono h LEU 173 N -0.10 0.00 -0.05 1.67 5.85 -1.81 -1.77 115.31 119.10 2ono h LEU 173 Ca 0.02 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2ono h LEU 173 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.60 2ono h LEU 173 CO 0.02 0.18 -0.42 0.24 -0.34 0.00 0.00 178.44 178.13 2ono h MET 174 N 0.00 0.38 -0.71 1.25 2.86 0.01 -1.35 114.93 117.37 2ono h MET 174 Ca -0.00 -0.34 0.07 0.00 -2.06 0.00 0.00 59.70 57.37 2ono h MET 174 Cb 0.35 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 2ono h MET 174 CO 0.02 0.99 0.40 0.37 1.06 0.00 0.00 176.91 179.75 2ono h GLN 175 N -0.12 0.70 -0.24 1.72 4.15 -1.15 -2.24 115.11 117.93 2ono h GLN 175 Ca -0.04 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 2ono h GLN 175 Cb 1.09 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 2ono h GLN 175 CO 0.09 0.46 0.02 0.00 -1.93 0.00 0.00 178.83 177.47 2ono h ALA 176 N 1.37 0.32 -0.22 3.38 0.00 -1.34 -0.20 119.26 122.58 2ono h ALA 176 Ca 0.32 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2ono h ALA 176 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ono h ALA 176 CO -0.20 0.03 0.22 -1.49 0.00 0.00 0.00 179.25 177.81 2ono h TRP 177 N 0.20 0.00 0.06 0.00 4.06 -0.89 -1.04 115.95 118.35 2ono h TRP 177 Ca 0.07 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.76 2ono h TRP 177 Cb 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.51 2ono h TRP 177 CO 0.03 0.00 -1.40 0.87 -3.56 0.00 0.00 178.44 174.38 2ono h LYS 178 N 0.00 0.14 -0.24 0.49 1.79 -1.10 -3.41 116.57 114.24 2ono h LYS 178 Ca 0.11 -0.23 -0.17 0.00 -2.18 0.00 0.00 60.65 58.17 2ono h LYS 178 Cb 0.54 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2ono h LYS 178 CO -0.00 1.11 -0.53 -0.07 -1.08 0.00 0.00 179.45 178.88 2ono h LEU 179 N -0.55 0.88 -0.24 2.94 3.38 -0.61 -3.00 115.31 118.10 2ono h LEU 179 Ca -0.33 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.12 2ono h LEU 179 Cb 1.59 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2ono h LEU 179 CO -0.05 1.27 -0.37 1.23 0.09 0.00 0.00 178.44 180.61 2ono h GLY 180 N 0.53 -1.31 1.42 0.83 0.00 -1.43 0.28 103.07 103.38 2ono h GLY 180 Ca 0.00 0.74 -0.23 0.00 0.00 0.00 0.00 47.33 47.85 2ono h GLY 180 CO 0.12 -0.33 -0.89 -0.56 0.00 0.00 0.00 176.54 174.88 2ono h PRO 181 N -0.29 0.54 -0.28 4.80 0.13 -1.78 -1.74 132.00 133.38 2ono h PRO 181 Ca 0.04 -0.52 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2ono h PRO 181 Cb 0.41 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2ono h PRO 181 CO -0.38 1.15 0.15 0.00 -0.23 0.00 0.00 178.00 178.69 2ono h ALA 182 N 0.68 0.36 -0.04 -0.56 0.00 -1.40 -2.54 119.26 115.76 2ono h ALA 182 Ca -0.07 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2ono h ALA 182 Cb 1.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2ono h ALA 182 CO 0.16 -0.11 -0.86 -0.07 0.00 0.00 0.00 179.25 178.38 2ono h LEU 183 N 0.33 0.54 -1.92 0.00 3.38 -0.50 -1.96 115.31 115.18 2ono h LEU 183 Ca 0.10 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2ono h LEU 183 Cb 0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ono h LEU 183 CO -0.02 1.18 -0.03 0.00 0.09 0.00 0.00 178.44 179.67 2ono h ALA 184 N 0.79 1.03 -0.18 1.53 0.00 -1.25 -1.91 119.26 119.27 2ono h ALA 184 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ono h ALA 184 Cb 1.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2ono h ALA 184 CO 0.15 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.68 2ono n THR 185 N -3.17 0.24 -0.43 0.00 -2.24 -0.97 -4.26 114.28 103.45 2ono n THR 185 Ca -0.01 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2ono n THR 185 Cb 0.24 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.31 0.75 3.93 3.38 0.00 -0.72 -4.05 105.19 109.79 2ono n GLY 186 Ca 0.15 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.31 4.57 0.19 1.61 0.01 -0.75 -4.82 114.94 113.44 2ono s ASN 187 Ca 0.00 0.43 0.08 0.00 -0.71 0.00 0.00 52.86 52.67 2ono s ASN 187 Cb 0.00 -0.98 -0.04 0.00 0.41 0.00 0.00 41.25 40.64 2ono s ASN 187 CO 0.00 -1.77 -0.05 0.68 -1.51 0.00 0.00 177.10 174.45 2ono s VAL 188 N -3.35 3.41 -0.03 1.60 -7.23 -0.73 -4.64 120.40 109.43 2ono s VAL 188 Ca 0.62 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 2ono s VAL 188 Cb -0.10 -2.71 -0.00 0.00 0.56 0.00 0.00 36.38 34.13 2ono s VAL 188 CO 0.46 -0.13 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.28 2ono s VAL 189 N -1.77 1.22 -0.34 1.32 1.01 0.16 -1.48 120.40 120.52 2ono s VAL 189 Ca 0.26 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2ono s VAL 189 Cb -0.09 -1.05 0.09 0.00 0.00 0.00 0.00 36.38 35.34 2ono s VAL 189 CO 0.17 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.99 2ono s VAL 190 N -0.01 2.58 -0.12 2.92 1.01 -0.38 -0.95 120.40 125.44 2ono s VAL 190 Ca -0.01 -2.06 -0.00 0.00 0.00 0.00 0.00 61.98 59.90 2ono s VAL 190 Cb -0.09 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2ono s VAL 190 CO 0.01 -0.47 -0.10 -0.32 0.00 0.00 0.00 175.10 174.22 2ono s MET 191 N 1.03 3.28 -0.26 2.72 1.75 -0.22 -1.36 119.30 126.24 2ono s MET 191 Ca 0.05 -0.63 -0.09 0.00 -1.25 0.00 0.00 55.69 53.77 2ono s MET 191 Cb -0.20 -2.67 -0.04 0.00 2.84 0.00 0.00 34.83 34.76 2ono s MET 191 CO -0.06 0.32 0.14 0.21 -0.65 0.00 0.00 175.02 174.98 2ono s LYS 192 N 0.09 3.85 0.32 4.11 2.36 0.01 -0.20 119.74 130.27 2ono s LYS 192 Ca -0.04 -0.38 0.02 0.00 -2.55 0.00 0.00 55.97 53.02 2ono s LYS 192 Cb -0.14 -3.51 -0.03 0.00 -1.05 0.00 0.00 37.83 33.09 2ono s LYS 192 CO 0.04 -0.16 0.49 0.14 1.55 0.00 0.00 175.35 177.42 2ono s VAL 193 N 1.63 5.06 0.28 4.02 -7.23 -1.24 -1.82 120.40 121.09 2ono s VAL 193 Ca 0.07 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.30 2ono s VAL 193 Cb -0.15 -3.83 -0.10 0.00 0.56 0.00 0.00 36.38 32.86 2ono s VAL 193 CO 0.08 -0.46 1.11 0.00 -0.31 0.00 0.00 175.10 175.52 2ono s ALA 194 N -2.22 3.41 0.55 1.32 0.00 -1.19 -4.36 121.76 119.27 2ono s ALA 194 Ca 0.39 0.92 0.21 0.00 0.00 0.00 0.00 51.96 53.48 2ono s ALA 194 Cb -0.09 -3.34 1.47 0.00 0.00 0.00 0.00 23.12 21.16 2ono s ALA 194 CO 0.34 -0.20 2.18 1.05 0.00 0.00 0.00 175.76 179.13 2ono h GLU 195 N 3.84 0.00 0.00 0.00 4.11 -1.93 -1.53 114.58 119.07 2ono h GLU 195 Ca -0.47 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.88 2ono h GLU 195 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2ono h GLU 195 CO 0.67 0.00 -0.44 1.96 0.07 0.00 0.00 179.01 181.27 2ono h GLN 196 N 0.00 0.00 -1.79 1.06 7.50 -1.91 -3.40 115.11 116.57 2ono h GLN 196 Ca 0.01 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.71 2ono h GLN 196 Cb 0.07 0.00 -0.38 0.00 0.05 0.00 0.00 27.48 27.22 2ono h GLN 196 CO -0.00 0.38 -1.14 0.25 -1.50 0.00 0.00 178.83 176.82 2ono n THR 197 N -3.18 -0.09 0.07 -0.54 -2.24 -0.62 -4.69 114.28 102.99 2ono n THR 197 Ca 0.02 -4.26 0.08 0.00 -2.27 0.00 0.00 64.05 57.62 2ono n THR 197 Cb 0.69 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.26 0.62 0.21 -0.78 -0.04 -0.92 -4.47 135.00 129.87 2ono n PRO 198 Ca 0.23 0.11 -0.15 0.00 -0.04 0.00 0.00 63.50 63.65 2ono n PRO 198 Cb 0.67 -1.79 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.39 -1.39 1.53 3.38 -1.90 -2.85 115.31 113.70 2ono h LEU 199 Ca -0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ono h LEU 199 Cb 1.15 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2ono h LEU 199 CO 0.01 -0.27 0.42 0.71 0.09 0.00 0.00 178.44 179.40 2ono h THR 200 N -0.48 1.16 -0.24 0.22 1.35 -1.88 -1.70 112.91 111.34 2ono h THR 200 Ca -0.05 -0.29 -0.17 0.00 -0.55 0.00 0.00 66.41 65.35 2ono h THR 200 Cb 0.36 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.02 2ono h THR 200 CO 0.08 0.15 -0.53 0.00 -0.25 0.00 0.00 175.52 174.97 2ono h ALA 201 N 1.61 0.60 -0.66 6.62 0.00 -1.81 -1.32 119.26 124.30 2ono h ALA 201 Ca 0.23 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2ono h ALA 201 Cb -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2ono h ALA 201 CO -0.05 0.68 0.31 -0.07 0.00 0.00 0.00 179.25 180.12 2ono h LEU 202 N 0.55 0.84 -1.17 0.00 3.38 -1.22 -1.15 115.31 116.54 2ono h LEU 202 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2ono h LEU 202 Cb 1.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2ono h LEU 202 CO 0.11 0.72 0.09 0.22 0.09 0.00 0.00 178.44 179.67 2ono h TYR 203 N 0.93 0.68 -0.26 1.13 3.20 -0.78 -2.52 116.97 119.35 2ono h TYR 203 Ca 0.23 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2ono h TYR 203 Cb 0.11 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2ono h TYR 203 CO 0.01 0.60 -0.35 0.28 -1.64 0.00 0.00 178.16 177.05 2ono h VAL 204 N 0.64 1.29 -0.95 1.81 2.07 -0.18 -2.34 116.25 118.60 2ono h VAL 204 Ca 0.14 -1.48 0.20 0.00 0.82 0.00 0.00 66.70 66.38 2ono h VAL 204 Cb 0.28 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 2ono h VAL 204 CO 0.00 0.47 0.61 0.00 0.02 0.00 0.00 177.57 178.67 2ono h ALA 205 N 1.14 2.03 -0.51 1.67 0.00 -0.81 0.20 119.26 122.99 2ono h ALA 205 Ca 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 205 Cb 0.84 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2ono h ALA 205 CO 0.07 -0.35 0.07 -0.97 0.00 0.00 0.00 179.25 178.06 2ono h ASN 206 N 0.53 0.82 -0.10 0.00 -1.24 -1.33 -1.36 115.58 112.89 2ono h ASN 206 Ca 0.52 -0.27 -0.09 0.00 0.71 0.00 0.00 56.30 57.17 2ono h ASN 206 Cb 1.11 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 2ono h ASN 206 CO -0.25 0.88 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.50 2ono h LEU 207 N 0.72 0.51 -0.80 0.34 3.38 -0.90 -0.72 115.31 117.85 2ono h LEU 207 Ca 0.15 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2ono h LEU 207 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2ono h LEU 207 CO 0.01 0.72 -0.09 0.40 0.09 0.00 0.00 178.44 179.57 2ono h ILE 208 N 0.46 1.26 -0.44 1.22 2.04 -0.28 1.47 117.51 123.24 2ono h ILE 208 Ca 0.07 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 2ono h ILE 208 Cb 0.61 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2ono h ILE 208 CO 0.04 0.40 -0.28 0.50 0.00 0.00 0.00 178.15 178.81 2ono h LYS 209 N 0.73 0.98 -0.22 2.37 3.64 -1.02 -2.42 116.57 120.63 2ono h LYS 209 Ca 0.13 -0.46 -0.15 0.00 -1.27 0.00 0.00 60.65 58.90 2ono h LYS 209 Cb 0.58 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2ono h LYS 209 CO 0.04 1.13 -0.48 1.49 -2.27 0.00 0.00 179.45 179.36 2ono h GLU 210 N 0.82 0.58 -0.26 1.90 4.81 -0.43 -3.01 114.58 118.99 2ono h GLU 210 Ca 0.09 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 2ono h GLU 210 Cb 0.87 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2ono h GLU 210 CO 0.08 0.93 -0.07 0.00 -0.73 0.00 0.00 179.01 179.22 2ono h ALA 211 N 1.01 1.40 0.00 2.92 0.00 0.21 -3.47 119.26 121.33 2ono h ALA 211 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ono h ALA 211 Cb 1.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2ono h ALA 211 CO 0.09 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2ono n GLY 212 N -0.84 1.80 3.76 0.00 0.00 -1.05 -4.89 105.19 103.96 2ono n GLY 212 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.94 2.87 0.51 1.61 0.40 -0.94 -4.94 117.98 115.55 2ono s PHE 213 Ca 0.00 1.08 -0.22 0.00 -0.60 0.00 0.00 56.93 57.19 2ono s PHE 213 Cb 0.00 -3.89 -0.07 0.00 0.51 0.00 0.00 43.02 39.57 2ono s PHE 213 CO 0.00 -2.79 1.17 -2.30 0.70 0.00 0.00 175.22 172.01 2ono n PRO 214 N 1.57 1.49 -1.71 0.24 -0.02 -1.26 -4.82 135.00 130.48 2ono n PRO 214 Ca 0.04 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2ono n PRO 214 Cb 0.40 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.55 2.12 0.00 0.52 -0.02 -1.26 -2.17 135.00 133.64 2ono n PRO 215 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2ono n PRO 215 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.74 2.22 0.15 -1.23 0.00 -1.26 -4.70 105.19 101.10 2ono n GLY 216 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 1.24 -3.14 1.61 2.07 -1.74 -3.35 116.25 112.95 2ono h VAL 217 Ca 0.00 -0.83 -0.57 0.00 0.82 0.00 0.00 66.70 66.12 2ono h VAL 217 Cb 0.00 1.33 -0.36 0.00 -1.52 0.00 0.00 31.29 30.74 2ono h VAL 217 CO 0.00 0.26 -0.82 -0.69 0.02 0.00 0.00 177.57 176.34 2ono s VAL 218 N -5.08 1.37 -0.07 2.57 1.01 -1.26 0.37 120.40 119.30 2ono s VAL 218 Ca -0.14 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2ono s VAL 218 Cb 0.07 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2ono s VAL 218 CO 0.74 0.43 -0.23 0.20 0.00 0.00 0.00 175.10 176.23 2ono s ASN 219 N 1.57 2.95 -0.14 3.32 0.01 -0.12 -4.61 114.94 117.91 2ono s ASN 219 Ca 0.05 -0.51 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 2ono s ASN 219 Cb -0.13 -1.05 0.01 0.00 0.41 0.00 0.00 41.25 40.50 2ono s ASN 219 CO -0.10 0.19 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.84 2ono s ILE 220 N 0.09 2.09 -0.36 0.60 1.01 -0.00 -1.05 121.20 123.57 2ono s ILE 220 Ca -0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 2ono s ILE 220 Cb -0.15 -1.84 0.08 0.00 0.01 0.00 0.00 42.46 40.56 2ono s ILE 220 CO 0.06 0.55 0.12 -0.69 0.00 0.00 0.00 174.94 174.97 2ono s VAL 221 N 0.86 3.19 0.39 2.92 1.01 0.72 -2.46 120.40 127.03 2ono s VAL 221 Ca -0.06 -1.75 -0.24 0.00 0.00 0.00 0.00 61.98 59.93 2ono s VAL 221 Cb -0.15 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2ono s VAL 221 CO -0.03 -0.44 1.01 -2.16 0.00 0.00 0.00 175.10 173.48 2ono s PRO 222 N 1.19 4.24 0.00 2.72 0.04 -1.26 -3.69 135.00 138.25 2ono s PRO 222 Ca 0.03 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2ono s PRO 222 Cb -0.21 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2ono s PRO 222 CO -0.03 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2ono n GLY 223 N 0.20 -0.69 3.42 0.56 0.00 -1.26 -1.47 105.19 105.95 2ono n GLY 223 Ca 0.05 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 2.06 0.05 1.61 2.99 -1.26 -3.93 117.98 115.50 2ono s PHE 224 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 56.93 56.16 2ono s PHE 224 Cb 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 43.02 41.91 2ono s PHE 224 CO 0.00 0.57 1.47 0.78 -0.00 0.00 0.00 175.22 178.04 2ono h GLY 225 N 2.41 -1.25 1.31 4.36 0.00 -1.95 0.54 103.07 108.50 2ono h GLY 225 Ca -0.39 0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2ono h GLY 225 CO 0.60 -0.45 0.31 -2.55 0.00 0.00 0.00 176.54 174.45 2ono h PRO 226 N -1.27 0.00 0.00 4.80 0.11 -1.98 -0.28 132.00 133.38 2ono h PRO 226 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2ono h PRO 226 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2ono h PRO 226 CO 0.20 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.24 2ono n THR 227 N -3.24 0.00 0.36 -1.15 -2.24 -1.17 -4.46 114.28 102.39 2ono n THR 227 Ca 0.01 0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.95 2ono n THR 227 Cb 0.40 -1.33 -0.09 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.78 -0.89 -0.52 6.98 0.00 0.06 -1.76 119.26 121.34 2ono h ALA 228 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 228 Cb 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2ono h ALA 228 CO 0.00 -0.97 0.26 0.78 0.00 0.00 0.00 179.25 179.32 2ono h GLY 229 N -0.96 0.73 1.28 0.00 0.00 -1.19 -2.02 103.07 100.92 2ono h GLY 229 Ca -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2ono h GLY 229 CO 0.15 0.10 0.20 0.00 0.00 0.00 0.00 176.54 176.99 2ono h ALA 230 N 1.29 1.20 -0.93 3.60 0.00 -1.07 -1.93 119.26 121.43 2ono h ALA 230 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ono h ALA 230 Cb 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2ono h ALA 230 CO -0.17 0.56 0.58 0.00 0.00 0.00 0.00 179.25 180.22 2ono h ALA 231 N 1.33 1.27 -0.19 0.00 0.00 -0.63 -1.39 119.26 119.65 2ono h ALA 231 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2ono h ALA 231 Cb 0.24 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ono h ALA 231 CO -0.01 0.64 -0.15 0.82 0.00 0.00 0.00 179.25 180.55 2ono h ILE 232 N 1.28 1.32 0.00 0.00 2.04 -1.02 -2.71 117.51 118.42 2ono h ILE 232 Ca 0.34 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 2ono h ILE 232 Cb -0.09 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2ono h ILE 232 CO -0.07 0.39 -0.31 0.00 0.00 0.00 0.00 178.15 178.16 2ono h ALA 233 N 0.66 1.48 0.00 1.87 0.00 -1.08 -2.99 119.26 119.20 2ono h ALA 233 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ono h ALA 233 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ono h ALA 233 CO 0.04 0.38 -0.78 0.43 0.00 0.00 0.00 179.25 179.32 2ono n SER 234 N -4.15 0.75 -4.69 0.00 7.64 -0.55 -3.86 113.62 108.77 2ono n SER 234 Ca -0.02 -0.62 -0.45 0.00 1.01 0.00 0.00 58.87 58.79 2ono n SER 234 Cb 0.35 0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 64.17 2ono n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2ono n HIS 235 N -1.52 2.46 0.53 1.43 -0.00 -1.02 -4.67 115.22 112.42 2ono n HIS 235 Ca 0.05 0.10 0.07 0.00 -0.00 0.00 0.00 57.72 57.94 2ono n HIS 235 Cb 0.34 -2.62 0.32 0.00 -0.00 0.00 0.00 29.99 28.02 2ono n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2ono n GLU 236 N 4.36 0.04 -0.03 1.57 -0.58 -1.26 -2.59 120.64 122.14 2ono n GLU 236 Ca 0.18 0.23 0.02 0.00 -0.42 0.00 0.00 57.16 57.17 2ono n GLU 236 Cb 0.32 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.46 1.83 -4.66 1.62 2.03 -1.26 -4.91 116.55 109.73 2ono n ASP 237 Ca 0.04 -1.62 -0.40 0.00 0.52 0.00 0.00 54.79 53.33 2ono n ASP 237 Cb 0.16 -0.04 -0.06 0.00 -0.72 0.00 0.00 41.12 40.46 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 -0.68 5.05 0.10 5.18 1.01 -1.07 -4.79 120.40 125.20 2ono s VAL 238 Ca 0.05 1.13 0.07 0.00 0.00 0.00 0.00 61.98 63.24 2ono s VAL 238 Cb 0.03 -3.92 -0.22 0.00 0.00 0.00 0.00 36.38 32.27 2ono s VAL 238 CO 0.04 0.14 1.20 0.44 0.00 0.00 0.00 175.10 176.92 2ono h ASP 239 N 7.43 0.02 -4.32 3.32 3.32 -1.18 -3.45 116.42 121.56 2ono h ASP 239 Ca -0.33 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.58 2ono h ASP 239 Cb 1.15 -0.01 -0.23 0.00 0.22 0.00 0.00 39.33 40.47 2ono h ASP 239 CO 0.76 1.02 -0.27 -0.75 -1.72 0.00 0.00 179.24 178.28 2ono s LYS 240 N -2.69 0.53 -0.13 3.56 2.20 -0.85 -2.32 119.74 120.03 2ono s LYS 240 Ca 0.00 0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 2ono s LYS 240 Cb 0.10 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2ono s LYS 240 CO 0.82 -0.11 -0.21 0.54 -0.36 0.00 0.00 175.35 176.04 2ono s VAL 241 N -0.42 2.25 -0.34 4.02 0.11 0.17 0.68 120.40 126.86 2ono s VAL 241 Ca -0.05 -0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 58.03 2ono s VAL 241 Cb -0.04 -1.90 0.06 0.00 -1.53 0.00 0.00 36.38 32.97 2ono s VAL 241 CO 0.02 0.54 0.09 0.00 -3.33 0.00 0.00 175.10 172.43 2ono s ALA 242 N 0.64 2.99 -0.11 1.54 0.00 0.14 -1.73 121.76 125.24 2ono s ALA 242 Ca -0.10 -1.94 -0.01 0.00 0.00 0.00 0.00 51.96 49.91 2ono s ALA 242 Cb -0.16 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 2ono s ALA 242 CO 0.02 -1.42 -0.05 0.12 0.00 0.00 0.00 175.76 174.42 2ono s PHE 243 N 1.29 2.98 -0.12 0.00 5.36 -0.68 -1.44 117.98 125.37 2ono s PHE 243 Ca -0.01 -0.13 0.03 0.00 -0.96 0.00 0.00 56.93 55.86 2ono s PHE 243 Cb -0.20 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.66 2ono s PHE 243 CO -0.00 0.16 -0.23 0.99 -1.46 0.00 0.00 175.22 174.69 2ono s THR 244 N -0.28 2.07 -5.00 0.12 2.01 -0.77 -0.33 115.64 113.46 2ono s THR 244 Ca 0.04 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.05 2ono s THR 244 Cb -0.13 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.58 2ono s THR 244 CO 0.02 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 2ono n GLY 245 N 3.85 -0.40 3.50 4.40 0.00 0.18 -4.07 105.19 112.65 2ono n GLY 245 Ca -0.20 -0.91 -0.52 0.00 0.00 0.00 0.00 46.02 44.39 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 0.06 0.26 1.61 3.41 -1.26 -3.77 113.62 113.92 2ono n SER 246 Ca 0.00 1.15 0.13 0.00 -0.26 0.00 0.00 58.87 59.89 2ono n SER 246 Cb 0.00 -1.03 0.69 0.00 -0.26 0.00 0.00 64.21 63.61 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 2.28 0.47 0.00 6.66 2.02 -1.90 -2.88 112.91 119.55 2ono h THR 247 Ca -0.41 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 65.99 2ono h THR 247 Cb 1.40 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 2ono h THR 247 CO 0.64 0.12 -0.76 -0.08 0.37 0.00 0.00 175.52 175.82 2ono h GLU 248 N 0.00 0.00 -0.94 6.66 4.81 -1.96 -3.36 114.58 119.80 2ono h GLU 248 Ca -0.00 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 2ono h GLU 248 Cb 0.43 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 2ono h GLU 248 CO 0.02 0.90 0.62 0.82 -0.73 0.00 0.00 179.01 180.64 2ono h ILE 249 N -1.00 0.63 -1.06 2.32 1.08 -1.94 -0.61 117.51 116.93 2ono h ILE 249 Ca -0.20 -0.12 0.28 0.00 -0.39 0.00 0.00 64.86 64.43 2ono h ILE 249 Cb 1.11 0.24 -0.08 0.00 -3.07 0.00 0.00 36.82 35.02 2ono h ILE 249 CO -0.12 0.07 0.71 1.23 -0.69 0.00 0.00 178.15 179.34 2ono h GLY 250 N 0.36 0.87 1.50 5.37 0.00 -1.65 0.67 103.07 110.18 2ono h GLY 250 Ca 0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2ono h GLY 250 CO -0.18 -0.10 0.18 3.21 0.00 0.00 0.00 176.54 179.65 2ono h ARG 251 N 0.28 0.65 -0.75 4.80 3.08 -1.31 0.92 114.38 122.06 2ono h ARG 251 Ca 0.58 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.49 2ono h ARG 251 Cb 1.70 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.59 2ono h ARG 251 CO -0.22 0.54 0.29 0.28 -1.07 0.00 0.00 179.97 179.80 2ono h VAL 252 N 0.65 1.26 0.74 2.04 2.07 0.21 0.21 116.25 123.43 2ono h VAL 252 Ca 0.16 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2ono h VAL 252 Cb 0.14 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2ono h VAL 252 CO -0.02 0.33 -0.36 0.40 0.02 0.00 0.00 177.57 177.95 2ono h ILE 253 N 1.09 0.25 -0.66 4.57 1.08 -0.87 0.29 117.51 123.26 2ono h ILE 253 Ca 0.25 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.74 2ono h ILE 253 Cb 0.23 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 2ono h ILE 253 CO -0.02 0.01 0.44 -0.61 -0.69 0.00 0.00 178.15 177.28 2ono h GLN 254 N -1.04 0.56 0.14 2.37 4.15 -0.80 -0.74 115.11 119.76 2ono h GLN 254 Ca -0.10 -0.03 -0.23 0.00 0.77 0.00 0.00 58.65 59.05 2ono h GLN 254 Cb 0.77 -0.13 0.03 0.00 0.21 0.00 0.00 27.48 28.36 2ono h GLN 254 CO 0.17 0.37 -1.00 0.28 -1.93 0.00 0.00 178.83 176.72 2ono h VAL 255 N 0.58 1.41 -0.73 2.39 2.07 -0.43 -2.76 116.25 118.78 2ono h VAL 255 Ca 0.30 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 65.26 2ono h VAL 255 Cb 0.40 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.14 2ono h VAL 255 CO -0.09 0.73 0.21 0.00 0.02 0.00 0.00 177.57 178.43 2ono h ALA 256 N 0.17 0.96 -0.28 1.67 0.00 -0.10 -2.49 119.26 119.19 2ono h ALA 256 Ca -0.16 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2ono h ALA 256 Cb 1.75 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2ono h ALA 256 CO 0.19 0.66 -0.52 0.00 0.00 0.00 0.00 179.25 179.59 2ono h ALA 257 N 1.11 0.54 0.00 0.00 0.00 -1.23 0.15 119.26 119.83 2ono h ALA 257 Ca 0.23 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2ono h ALA 257 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ono h ALA 257 CO -0.00 0.68 -0.27 0.78 0.00 0.00 0.00 179.25 180.43 2ono h GLY 258 N 0.79 0.00 0.87 0.00 0.00 -1.44 -1.28 103.07 102.02 2ono h GLY 258 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ono h GLY 258 CO 0.11 0.00 -0.62 1.44 0.00 0.00 0.00 176.54 177.47 2ono n SER 259 N -3.94 0.58 0.00 0.19 7.64 -0.94 -4.30 113.62 112.85 2ono n SER 259 Ca -0.02 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2ono n SER 259 Cb 0.35 0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -1.62 0.00 -0.47 6.43 3.41 0.49 -4.93 113.62 116.92 2ono n SER 260 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2ono n SER 260 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.78 0.00 -3.49 4.04 6.94 -1.01 -4.86 115.26 116.11 2ono n ASN 261 Ca 0.00 -1.75 -0.18 0.00 -0.02 0.00 0.00 54.58 52.62 2ono n ASN 261 Cb 0.00 -0.15 0.08 0.00 -2.36 0.00 0.00 39.78 37.35 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 0.00 -3.83 -4.85 -4.53 4.77 -0.55 -4.98 117.00 103.04 2ono n LEU 262 Ca 0.00 -0.65 -0.32 0.00 -0.03 0.00 0.00 56.01 55.01 2ono n LEU 262 Cb 0.65 -3.04 -0.02 0.00 -2.33 0.00 0.00 43.42 38.68 2ono n LEU 262 CO 0.00 0.40 0.69 -1.59 -1.33 0.00 0.00 177.39 175.57 2ono s LYS 263 N -5.54 3.83 0.14 3.23 -2.85 -1.25 -5.00 119.74 112.32 2ono s LYS 263 Ca 0.04 0.89 -0.31 0.00 -1.00 0.00 0.00 55.97 55.59 2ono s LYS 263 Cb -0.02 -2.12 -0.10 0.00 -2.06 0.00 0.00 37.83 33.53 2ono s LYS 263 CO 0.74 -0.37 1.73 0.50 0.10 0.00 0.00 175.35 178.05 2ono s ARG 264 N -4.42 4.16 -0.11 1.78 3.52 -0.98 -4.84 118.95 118.05 2ono s ARG 264 Ca 0.58 2.51 -0.01 0.00 -0.13 0.00 0.00 55.73 58.68 2ono s ARG 264 Cb -0.10 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2ono s ARG 264 CO 0.39 -0.76 -0.06 0.08 -0.81 0.00 0.00 175.30 174.14 2ono s VAL 265 N 2.02 0.90 0.08 7.11 1.01 -1.26 0.46 120.40 130.72 2ono s VAL 265 Ca 0.76 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.55 2ono s VAL 265 Cb -0.46 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2ono s VAL 265 CO 0.34 0.31 -0.07 0.42 0.00 0.00 0.00 175.10 176.09 2ono s THR 266 N 1.75 3.54 0.01 3.92 -4.23 -0.70 -5.01 115.64 114.93 2ono s THR 266 Ca 0.04 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2ono s THR 266 Cb -0.13 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2ono s THR 266 CO -0.08 0.18 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.31 2ono s LEU 267 N -2.04 2.10 -0.32 4.79 1.43 -1.26 -1.69 118.68 121.68 2ono s LEU 267 Ca 0.21 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2ono s LEU 267 Cb -0.11 -0.53 0.09 0.00 0.03 0.00 0.00 46.19 45.67 2ono s LEU 267 CO 0.13 0.06 0.02 -1.61 0.23 0.00 0.00 176.35 175.18 2ono s GLU 268 N -0.69 1.64 0.45 1.70 0.41 0.56 0.18 118.70 122.94 2ono s GLU 268 Ca 0.02 -1.77 0.04 0.00 -0.41 0.00 0.00 54.97 52.85 2ono s GLU 268 Cb -0.06 -3.14 0.04 0.00 -1.78 0.00 0.00 34.13 29.18 2ono s GLU 268 CO 0.00 -0.86 0.32 1.28 -0.49 0.00 0.00 175.26 175.51 2ono n LEU 269 N 4.29 0.00 0.00 1.80 4.77 -0.44 0.48 117.00 127.89 2ono n LEU 269 Ca 0.00 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 2ono n LEU 269 Cb 0.42 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2ono n LEU 269 CO 0.22 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 2ono n GLY 270 N -0.37 -3.30 3.60 -0.72 0.00 -1.26 -4.64 105.19 98.51 2ono n GLY 270 Ca -0.03 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2ono n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ono s GLY 271 N -0.64 -0.37 -0.35 -0.02 0.00 -1.19 -4.60 107.32 100.16 2ono s GLY 271 Ca 0.00 1.27 0.15 0.00 0.00 0.00 0.00 44.72 46.14 2ono s GLY 271 CO 0.00 0.35 0.84 1.17 0.00 0.00 0.00 173.10 175.46 2ono n LYS 272 N -0.30 1.05 -1.68 2.90 3.00 -1.26 -4.44 118.16 117.44 2ono n LYS 272 Ca -0.04 -3.29 -0.47 0.00 -0.00 0.00 0.00 58.31 54.50 2ono n LYS 272 Cb 0.61 -1.47 -0.04 0.00 0.00 0.00 0.00 35.03 34.12 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 0.11 3.48 -4.72 3.14 7.64 -1.22 -4.58 113.62 117.48 2ono n SER 273 Ca 0.17 0.98 -0.41 0.00 1.01 0.00 0.00 58.87 60.63 2ono n SER 273 Cb 0.74 -1.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.50 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 3.69 4.51 -0.36 1.43 0.04 -1.26 -1.71 135.00 141.33 2ono s PRO 274 Ca 0.90 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2ono s PRO 274 Cb -0.66 -3.43 0.07 0.00 0.04 0.00 0.00 34.50 30.52 2ono s PRO 274 CO 0.49 0.08 0.13 1.21 0.04 0.00 0.00 177.00 178.96 2ono s ASN 275 N 0.63 5.23 -0.28 6.66 3.04 0.41 -1.98 114.94 128.64 2ono s ASN 275 Ca 0.43 -1.53 -0.17 0.00 0.04 0.00 0.00 52.86 51.63 2ono s ASN 275 Cb -0.20 -1.83 -0.03 0.00 -1.54 0.00 0.00 41.25 37.66 2ono s ASN 275 CO 0.23 -0.42 0.46 -0.63 -3.04 0.00 0.00 177.10 173.70 2ono s ILE 276 N 1.28 5.10 -0.42 -5.21 1.01 0.84 -1.06 121.20 122.73 2ono s ILE 276 Ca 0.01 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.19 2ono s ILE 276 Cb -0.21 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.51 2ono s ILE 276 CO -0.01 0.05 0.28 -0.63 0.00 0.00 0.00 174.94 174.63 2ono s ILE 277 N 2.23 4.59 0.49 2.92 -1.09 0.56 0.19 121.20 131.09 2ono s ILE 277 Ca 0.18 -1.18 -0.12 0.00 -2.23 0.00 0.00 60.65 57.30 2ono s ILE 277 Cb -0.16 -3.73 -0.06 0.00 -1.58 0.00 0.00 42.46 36.93 2ono s ILE 277 CO 0.10 -0.46 0.89 -0.04 -1.23 0.00 0.00 174.94 174.21 2ono s MET 278 N 1.52 3.78 0.56 2.79 -1.94 -0.44 -1.89 119.30 123.68 2ono s MET 278 Ca 0.03 0.66 0.25 0.00 -1.71 0.00 0.00 55.69 54.93 2ono s MET 278 Cb -0.22 -2.24 1.62 0.00 2.01 0.00 0.00 34.83 35.99 2ono s MET 278 CO 0.04 -0.23 2.20 0.66 -0.01 0.00 0.00 175.02 177.68 2ono h SER 279 N 0.75 0.00 -0.49 3.03 4.64 -1.87 -0.21 113.55 119.40 2ono h SER 279 Ca -0.46 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.72 2ono h SER 279 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 2ono h SER 279 CO 0.62 0.02 0.17 -0.90 -0.87 0.00 0.00 176.83 175.88 2ono n ASP 280 N -4.01 3.89 -4.91 4.97 5.75 -1.26 -4.92 116.55 116.06 2ono n ASP 280 Ca -0.03 -2.79 -0.27 0.00 -0.01 0.00 0.00 54.79 51.69 2ono n ASP 280 Cb 0.11 -0.66 0.02 0.00 -1.03 0.00 0.00 41.12 39.55 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 -2.17 3.33 -0.61 2.12 0.00 -0.09 -3.28 121.76 121.06 2ono s ALA 281 Ca 0.37 -0.63 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 2ono s ALA 281 Cb 0.29 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.83 2ono s ALA 281 CO 0.09 -0.67 1.30 0.34 0.00 0.00 0.00 175.76 176.82 2ono s ASP 282 N -4.24 6.26 0.10 0.00 -1.08 -1.26 -4.92 116.67 111.52 2ono s ASP 282 Ca 0.52 0.05 -0.29 0.00 -0.52 0.00 0.00 52.55 52.31 2ono s ASP 282 Cb -0.10 -2.55 -0.11 0.00 -1.46 0.00 0.00 42.92 38.69 2ono s ASP 282 CO 0.45 -1.65 1.47 -0.03 0.52 0.00 0.00 175.17 175.94 2ono h MET 283 N 10.25 -0.50 -0.58 4.34 1.85 -1.95 1.13 114.93 129.47 2ono h MET 283 Ca -0.26 0.03 0.12 0.00 -0.61 0.00 0.00 59.70 58.98 2ono h MET 283 Cb 1.07 0.11 -0.11 0.00 0.43 0.00 0.00 31.60 33.10 2ono h MET 283 CO 1.20 -0.33 -0.20 -0.44 -0.40 0.00 0.00 176.91 176.74 2ono h ASP 284 N -0.52 -0.73 -0.43 1.39 5.19 -1.99 0.30 116.42 119.63 2ono h ASP 284 Ca 0.02 0.19 -0.07 0.00 -0.62 0.00 0.00 57.03 56.56 2ono h ASP 284 Cb 0.59 0.43 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 2ono h ASP 284 CO -0.37 -0.24 -0.00 -0.25 -3.12 0.00 0.00 179.24 175.26 2ono h TRP 285 N -0.06 0.84 -0.49 4.55 -0.00 -1.71 -2.82 115.95 116.25 2ono h TRP 285 Ca 0.27 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.89 58.91 2ono h TRP 285 Cb 0.48 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.41 2ono h TRP 285 CO -0.53 0.83 -0.10 0.00 -0.00 0.00 0.00 178.44 178.64 2ono h ALA 286 N 0.90 0.68 -0.41 2.65 0.00 0.20 -2.09 119.26 121.19 2ono h ALA 286 Ca 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2ono h ALA 286 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ono h ALA 286 CO 0.02 0.57 -0.14 0.28 0.00 0.00 0.00 179.25 179.98 2ono h VAL 287 N 0.80 1.28 -0.26 0.00 2.07 -0.43 0.30 116.25 120.01 2ono h VAL 287 Ca 0.13 -1.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.22 2ono h VAL 287 Cb 0.65 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2ono h VAL 287 CO 0.04 0.43 -0.49 -0.08 0.02 0.00 0.00 177.57 177.49 2ono h GLU 288 N 0.64 0.71 -0.12 1.57 4.57 -1.52 -2.75 114.58 117.68 2ono h GLU 288 Ca 0.10 -0.41 -0.14 0.00 -1.18 0.00 0.00 59.36 57.72 2ono h GLU 288 Cb 0.69 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2ono h GLU 288 CO 0.05 1.03 -0.54 1.96 -1.18 0.00 0.00 179.01 180.33 2ono h GLN 289 N 0.56 0.36 -0.47 1.92 1.08 -1.23 -2.02 115.11 115.31 2ono h GLN 289 Ca 0.03 -0.22 -0.13 0.00 -1.45 0.00 0.00 58.65 56.88 2ono h GLN 289 Cb 1.05 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 2ono h GLN 289 CO 0.10 0.81 -0.20 0.00 -0.95 0.00 0.00 178.83 178.59 2ono h ALA 290 N 1.15 0.66 -0.29 3.87 0.00 -0.92 0.35 119.26 124.07 2ono h ALA 290 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2ono h ALA 290 Cb 1.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2ono h ALA 290 CO 0.09 0.64 0.17 1.25 0.00 0.00 0.00 179.25 181.40 2ono h HIS 291 N 0.82 0.33 -0.52 0.00 -0.00 -1.34 -2.05 115.15 112.38 2ono h HIS 291 Ca 0.11 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 2ono h HIS 291 Cb 0.78 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.06 2ono h HIS 291 CO 0.05 0.20 0.16 0.35 -0.00 0.00 0.00 177.93 178.69 2ono h PHE 292 N 0.36 0.84 -0.81 5.26 -0.00 -1.27 -0.04 116.94 121.27 2ono h PHE 292 Ca 0.11 -0.09 0.13 0.00 -0.00 0.00 0.00 57.97 58.12 2ono h PHE 292 Cb -0.01 -0.24 -0.06 0.00 -0.00 0.00 0.00 35.95 35.64 2ono h PHE 292 CO -0.07 0.72 0.53 0.00 -0.00 0.00 0.00 178.31 179.49 2ono h ALA 293 N 1.02 1.88 0.00 2.41 0.00 0.17 -1.46 119.26 123.29 2ono h ALA 293 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 293 Cb 0.28 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2ono h ALA 293 CO -0.00 -0.08 -2.27 -0.11 0.00 0.00 0.00 179.25 176.78 2ono n LEU 294 N -4.52 2.30 0.01 0.00 0.00 -0.81 -0.58 117.00 113.39 2ono n LEU 294 Ca 0.15 -0.09 0.13 0.00 0.00 0.00 0.00 56.01 56.19 2ono n LEU 294 Cb 0.43 -0.51 0.34 0.00 0.00 0.00 0.00 43.42 43.69 2ono n LEU 294 CO 0.31 0.78 0.59 0.49 0.00 0.00 0.00 177.39 179.56 2ono n PHE 295 N -3.04 0.05 -1.69 1.96 3.01 -0.04 -3.82 117.46 113.89 2ono n PHE 295 Ca -0.37 0.01 -0.43 0.00 1.01 0.00 0.00 57.45 57.67 2ono n PHE 295 Cb 0.96 -0.35 -0.01 0.00 -0.01 0.00 0.00 39.48 40.06 2ono n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ono n PHE 296 N -1.55 2.27 -3.66 1.38 -0.00 -0.55 -2.15 117.46 113.19 2ono n PHE 296 Ca 0.06 0.49 -0.21 0.00 -0.00 0.00 0.00 57.45 57.78 2ono n PHE 296 Cb 0.34 -2.44 0.04 0.00 -0.00 0.00 0.00 39.48 37.42 2ono n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ono n ASN 297 N 1.42 -1.59 -3.06 -2.13 5.15 -1.26 -1.59 115.26 112.20 2ono n ASN 297 Ca 0.08 -0.81 -0.20 0.00 -0.60 0.00 0.00 54.58 53.05 2ono n ASN 297 Cb 0.34 -4.16 0.00 0.00 -0.53 0.00 0.00 39.78 35.44 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 -4.22 -3.26 -0.93 1.20 3.00 -0.92 0.69 117.38 112.95 2ono n GLN 298 Ca -0.28 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2ono n GLN 298 Cb 0.67 -5.25 0.00 0.00 0.00 0.00 0.00 30.24 25.66 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 -1.11 0.22 2.91 1.08 0.00 -0.62 -3.82 105.19 103.85 2ono n GLY 299 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.80 4.38 -4.20 1.61 6.02 0.22 -3.46 117.38 121.14 2ono n GLN 300 Ca 0.00 -4.27 -0.19 0.00 -0.01 0.00 0.00 57.00 52.53 2ono n GLN 300 Cb 0.25 -2.61 -0.16 0.00 1.02 0.00 0.00 30.24 28.74 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 -0.63 1.24 -1.56 0.00 0.00 -0.91 -4.80 120.51 113.85 2ono n ALA 304 Ca 0.29 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 2ono n ALA 304 Cb 1.04 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 0.80 3.71 0.00 0.00 0.00 0.25 -3.43 105.19 106.53 2ono n GLY 305 Ca 0.05 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 6.72 0.00 -3.85 1.61 3.41 -0.86 -4.33 113.62 116.32 2ono n SER 306 Ca 0.51 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 59.03 2ono n SER 306 Cb 0.40 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.79 1.03 -0.53 4.33 0.52 -0.69 -3.75 118.95 117.06 2ono s ARG 307 Ca 0.19 -1.38 -0.17 0.00 -0.52 0.00 0.00 55.73 53.84 2ono s ARG 307 Cb 0.17 -2.48 0.10 0.00 0.52 0.00 0.00 34.95 33.27 2ono s ARG 307 CO 0.44 -0.96 0.54 0.99 0.02 0.00 0.00 175.30 176.34 2ono s THR 308 N 1.33 5.08 -0.26 0.02 2.01 -0.47 0.15 115.64 123.51 2ono s THR 308 Ca 0.10 -1.16 -0.24 0.00 0.31 0.00 0.00 61.69 60.70 2ono s THR 308 Cb -0.18 -4.33 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 2ono s THR 308 CO -0.18 -0.86 0.80 -0.36 -0.69 0.00 0.00 174.62 173.33 2ono s PHE 309 N 2.00 3.28 -0.13 4.92 0.40 -0.23 -0.67 117.98 127.56 2ono s PHE 309 Ca 0.07 1.04 0.02 0.00 -0.60 0.00 0.00 56.93 57.46 2ono s PHE 309 Cb -0.26 -3.07 -0.00 0.00 0.51 0.00 0.00 43.02 40.20 2ono s PHE 309 CO 0.06 -0.43 -0.19 0.08 0.70 0.00 0.00 175.22 175.44 2ono s VAL 310 N 2.84 2.43 0.29 -0.44 1.01 -0.30 -0.32 120.40 125.92 2ono s VAL 310 Ca 0.34 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2ono s VAL 310 Cb -0.15 -1.99 -0.11 0.00 0.00 0.00 0.00 36.38 34.14 2ono s VAL 310 CO 0.08 0.54 1.47 -1.58 0.00 0.00 0.00 175.10 175.61 2ono s GLN 311 N 0.54 4.22 0.32 2.72 -0.44 -0.79 -2.30 119.66 123.93 2ono s GLN 311 Ca -0.12 2.40 0.10 0.00 -2.50 0.00 0.00 55.36 55.24 2ono s GLN 311 Cb -0.16 -3.06 0.96 0.00 -1.64 0.00 0.00 33.01 29.11 2ono s GLN 311 CO 0.04 -0.46 1.65 1.05 0.50 0.00 0.00 175.29 178.07 2ono h GLU 312 N 4.51 0.26 0.00 1.67 4.11 -0.85 -0.23 114.58 124.05 2ono h GLU 312 Ca -0.47 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 2ono h GLU 312 Cb 1.22 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2ono h GLU 312 CO 0.75 0.17 -0.04 -0.44 0.07 0.00 0.00 179.01 179.52 2ono h ASP 313 N 0.27 0.00 -0.00 3.06 3.32 -1.89 -2.89 116.42 118.29 2ono h ASP 313 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2ono h ASP 313 Cb 1.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2ono h ASP 313 CO -0.64 0.04 -0.10 2.30 -1.72 0.00 0.00 179.24 179.12 2ono n ILE 314 N -3.31 0.00 -0.06 0.35 -5.35 -0.13 -4.77 119.36 106.09 2ono n ILE 314 Ca -0.02 -0.45 -0.13 0.00 -0.27 0.00 0.00 62.75 61.88 2ono n ILE 314 Cb 0.19 1.06 -0.09 0.00 -1.74 0.00 0.00 39.64 39.06 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 0.56 -1.52 -0.47 4.28 5.03 -1.24 0.15 116.97 123.77 2ono h TYR 315 Ca 0.00 0.06 0.09 0.00 2.58 0.00 0.00 58.73 61.47 2ono h TYR 315 Cb 0.17 0.69 -0.09 0.00 1.55 0.00 0.00 36.73 39.06 2ono h TYR 315 CO 0.00 -0.48 -0.12 -0.44 -1.32 0.00 0.00 178.16 175.80 2ono h ASP 316 N -0.46 -0.46 -0.58 -2.11 3.32 -1.86 0.13 116.42 114.40 2ono h ASP 316 Ca 0.05 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2ono h ASP 316 Cb 0.59 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2ono h ASP 316 CO -0.46 -0.16 0.29 -0.08 -1.72 0.00 0.00 179.24 177.10 2ono h GLU 317 N -0.01 0.83 -0.10 3.56 4.81 -1.81 -1.81 114.58 120.05 2ono h GLU 317 Ca 0.23 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2ono h GLU 317 Cb 0.35 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2ono h GLU 317 CO -0.49 0.67 0.06 0.35 -0.73 0.00 0.00 179.01 178.87 2ono h PHE 318 N 0.79 0.13 0.12 0.92 3.57 0.14 -1.94 116.94 120.66 2ono h PHE 318 Ca 0.20 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2ono h PHE 318 Cb 0.10 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2ono h PHE 318 CO -0.00 0.12 -0.21 0.28 -2.23 0.00 0.00 178.31 176.27 2ono h VAL 319 N 0.09 0.52 -0.36 1.41 2.07 -0.65 0.17 116.25 119.50 2ono h VAL 319 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2ono h VAL 319 Cb 0.03 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 2ono h VAL 319 CO -0.01 0.00 -0.21 -0.08 0.02 0.00 0.00 177.57 177.30 2ono h GLU 320 N -0.41 -0.15 -0.66 1.57 4.81 -1.27 0.16 114.58 118.64 2ono h GLU 320 Ca 0.02 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2ono h GLU 320 Cb 0.42 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2ono h GLU 320 CO -0.11 -0.10 0.13 0.00 -0.73 0.00 0.00 179.01 178.20 2ono h ARG 321 N -0.15 1.06 -0.44 1.92 3.08 -0.99 -2.56 114.38 116.29 2ono h ARG 321 Ca 0.18 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 2ono h ARG 321 Cb 0.43 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2ono h ARG 321 CO -0.45 0.95 -0.11 0.77 -1.07 0.00 0.00 179.97 180.05 2ono h SER 322 N 1.00 0.87 -0.57 7.04 0.02 0.03 -2.02 113.55 119.91 2ono h SER 322 Ca 0.21 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 2ono h SER 322 Cb 0.39 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2ono h SER 322 CO 0.01 1.03 0.12 0.58 -1.14 0.00 0.00 176.83 177.43 2ono h VAL 323 N 0.69 1.25 -0.74 2.27 2.07 -0.86 -0.86 116.25 120.07 2ono h VAL 323 Ca 0.11 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2ono h VAL 323 Cb 0.66 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2ono h VAL 323 CO 0.05 0.34 0.49 0.00 0.02 0.00 0.00 177.57 178.46 2ono h ALA 324 N 1.01 0.94 -0.51 1.67 0.00 -1.35 0.88 119.26 121.90 2ono h ALA 324 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ono h ALA 324 Cb 0.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ono h ALA 324 CO 0.01 0.36 0.20 -0.09 0.00 0.00 0.00 179.25 179.72 2ono h ARG 325 N 1.00 0.76 -0.64 0.00 9.65 -0.99 -1.38 114.38 122.78 2ono h ARG 325 Ca 0.27 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 2ono h ARG 325 Cb -0.12 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2ono h ARG 325 CO -0.06 0.68 0.08 0.00 2.80 0.00 0.00 179.97 183.47 2ono h ALA 326 N 1.05 0.85 0.00 2.80 0.00 -0.78 -1.87 119.26 121.31 2ono h ALA 326 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 326 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ono h ALA 326 CO -0.01 0.63 -0.15 0.87 0.00 0.00 0.00 179.25 180.59 2ono h LYS 327 N 0.98 0.00 0.00 0.00 1.57 -0.58 -2.20 116.57 116.34 2ono h LYS 327 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2ono h LYS 327 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ono h LYS 327 CO 0.02 0.15 -0.66 -1.13 -0.57 0.00 0.00 179.45 177.25 2ono n SER 328 N -3.95 0.61 -4.68 0.86 3.41 -0.54 -4.89 113.62 104.43 2ono n SER 328 Ca -0.02 -0.09 -0.50 0.00 -0.26 0.00 0.00 58.87 58.00 2ono n SER 328 Cb 0.24 0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 2ono n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2ono n ARG 329 N -1.85 1.96 -2.82 4.33 0.63 -0.75 -4.90 116.66 113.27 2ono n ARG 329 Ca 0.04 0.72 -0.42 0.00 -0.92 0.00 0.00 57.85 57.26 2ono n ARG 329 Cb 0.40 -2.52 -0.04 0.00 0.45 0.00 0.00 32.46 30.75 2ono n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2ono s VAL 330 N 3.55 4.71 -0.15 5.15 1.01 -1.26 -4.95 120.40 128.45 2ono s VAL 330 Ca 0.92 1.48 -0.04 0.00 0.00 0.00 0.00 61.98 64.35 2ono s VAL 330 Cb -0.77 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.36 2ono s VAL 330 CO 0.53 -0.27 -0.03 -0.69 0.00 0.00 0.00 175.10 174.64 2ono s VAL 331 N 3.14 3.99 -2.71 2.92 1.01 -1.26 -0.57 120.40 126.93 2ono s VAL 331 Ca 0.37 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2ono s VAL 331 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2ono s VAL 331 CO 0.12 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2ono n GLY 332 N 3.44 -0.55 3.59 4.51 0.00 -1.12 -5.00 105.19 110.05 2ono n GLY 332 Ca -0.17 -0.88 -0.50 0.00 0.00 0.00 0.00 46.02 44.46 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 0.06 2.78 0.22 1.61 5.15 -1.26 -4.53 115.26 119.29 2ono n ASN 333 Ca 0.00 0.71 0.18 0.00 -0.60 0.00 0.00 54.58 54.87 2ono n ASN 333 Cb 0.00 -1.31 0.84 0.00 -0.53 0.00 0.00 39.78 38.78 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 10.66 0.00 -0.00 1.20 0.13 -1.90 0.14 132.00 142.23 2ono h PRO 334 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2ono h PRO 334 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ono h PRO 334 CO 0.98 0.00 -0.05 1.19 -0.23 0.00 0.00 178.00 179.89 2ono n PHE 335 N -3.52 0.00 -3.04 1.56 3.01 -1.26 -1.66 117.46 112.55 2ono n PHE 335 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.08 2ono n PHE 335 Cb 0.39 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.84 6.99 0.42 4.37 -1.08 0.50 -4.91 116.67 120.12 2ono s ASP 336 Ca 0.19 1.19 0.25 0.00 -0.52 0.00 0.00 52.55 53.66 2ono s ASP 336 Cb 0.19 -2.41 1.28 0.00 -1.46 0.00 0.00 42.92 40.52 2ono s ASP 336 CO 0.52 -0.13 1.70 0.77 0.52 0.00 0.00 175.17 178.55 2ono h SER 337 N 6.78 0.33 1.68 -0.34 4.64 -1.87 0.21 113.55 124.98 2ono h SER 337 Ca -0.41 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2ono h SER 337 Cb 1.20 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ono h SER 337 CO 0.76 -0.06 -0.11 0.11 -0.87 0.00 0.00 176.83 176.66 2ono h LYS 338 N 0.22 0.00 -6.52 4.77 1.57 -1.93 -3.46 116.57 111.22 2ono h LYS 338 Ca 0.71 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.96 2ono h LYS 338 Cb 2.08 0.00 0.04 0.00 0.08 0.00 0.00 32.23 34.43 2ono h LYS 338 CO -0.35 0.00 1.03 0.99 -0.57 0.00 0.00 179.45 180.55 2ono s THR 339 N -3.18 2.65 -0.21 -0.16 2.01 0.73 -4.75 115.64 112.73 2ono s THR 339 Ca 0.08 0.24 0.12 0.00 0.31 0.00 0.00 61.69 62.43 2ono s THR 339 Cb 0.08 -3.15 -0.22 0.00 0.01 0.00 0.00 72.50 69.22 2ono s THR 339 CO 0.66 0.00 0.03 -0.62 -0.69 0.00 0.00 174.62 174.00 2ono n GLU 340 N 5.24 0.68 -3.83 4.92 1.02 0.26 -4.88 120.64 124.05 2ono n GLU 340 Ca 0.16 0.07 -0.19 0.00 -0.02 0.00 0.00 57.16 57.18 2ono n GLU 340 Cb 0.39 -1.54 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.51 0.27 0.00 3.49 0.74 -0.61 -4.83 119.66 116.21 2ono s GLN 341 Ca -0.18 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.39 2ono s GLN 341 Cb 0.07 -0.60 0.00 0.00 1.10 0.00 0.00 33.01 33.58 2ono s GLN 341 CO 0.76 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 2ono n GLY 342 N 4.66 0.59 3.92 2.59 0.00 -1.26 -2.80 105.19 112.88 2ono n GLY 342 Ca -0.16 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 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 1.42 3.03 1.09 1.61 0.04 -1.26 -4.70 135.00 136.23 2ono s PRO 343 Ca 0.00 0.00 -0.12 0.00 0.04 0.00 0.00 61.00 60.92 2ono s PRO 343 Cb 0.00 -2.30 0.24 0.00 0.04 0.00 0.00 34.50 32.48 2ono s PRO 343 CO 0.00 -0.60 1.06 -0.65 0.04 0.00 0.00 177.00 176.84 2ono s GLN 344 N -4.93 -0.35 0.25 4.56 -1.52 -0.22 -4.74 119.66 112.71 2ono s GLN 344 Ca 0.53 0.87 -0.02 0.00 -1.95 0.00 0.00 55.36 54.78 2ono s GLN 344 Cb -0.10 -1.62 0.31 0.00 -0.22 0.00 0.00 33.01 31.37 2ono s GLN 344 CO 0.45 -3.35 1.71 -0.24 -0.25 0.00 0.00 175.29 173.61 2ono h VAL 345 N -2.35 1.26 -3.40 1.09 3.04 -1.90 -3.44 116.25 110.54 2ono h VAL 345 Ca -0.58 -1.17 -0.16 0.00 -1.01 0.00 0.00 66.70 63.79 2ono h VAL 345 Cb 1.32 1.10 -0.03 0.00 -2.01 0.00 0.00 31.29 31.67 2ono h VAL 345 CO 0.51 0.39 0.02 -0.90 -1.01 0.00 0.00 177.57 176.58 2ono n ASP 346 N -4.16 -1.50 -0.03 3.17 5.68 -1.26 -4.57 116.55 113.88 2ono n ASP 346 Ca 0.01 -2.54 -0.02 0.00 -0.50 0.00 0.00 54.79 51.74 2ono n ASP 346 Cb 0.37 2.64 0.24 0.00 -1.14 0.00 0.00 41.12 43.24 2ono n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ono h GLU 347 N 0.00 0.60 -0.06 0.11 4.81 -1.97 -0.96 114.58 117.10 2ono h GLU 347 Ca -0.26 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2ono h GLU 347 Cb 1.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2ono h GLU 347 CO 0.34 0.64 -0.02 1.15 -0.73 0.00 0.00 179.01 180.39 2ono h THR 348 N 0.56 0.93 -0.68 0.32 2.02 -1.99 -0.89 112.91 113.18 2ono h THR 348 Ca 0.11 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 2ono h THR 348 Cb 0.41 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2ono h THR 348 CO 0.02 0.00 0.22 1.56 0.37 0.00 0.00 175.52 177.69 2ono h GLN 349 N -0.01 1.05 -0.16 6.66 1.08 -1.91 0.02 115.11 121.86 2ono h GLN 349 Ca 0.03 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2ono h GLN 349 Cb 0.05 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2ono h GLN 349 CO -0.07 0.91 -0.05 0.35 -0.95 0.00 0.00 178.83 179.02 2ono h PHE 350 N 0.99 -0.10 -0.11 2.96 3.57 -0.88 0.16 116.94 123.53 2ono h PHE 350 Ca 0.22 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.55 2ono h PHE 350 Cb 0.29 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2ono h PHE 350 CO 0.02 -0.08 -0.69 0.87 -2.23 0.00 0.00 178.31 176.21 2ono h LYS 351 N -0.01 0.47 -0.63 1.11 1.57 -1.07 -2.49 116.57 115.52 2ono h LYS 351 Ca 0.08 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 2ono h LYS 351 Cb 0.13 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2ono h LYS 351 CO -0.17 0.98 0.38 -0.22 -0.57 0.00 0.00 179.45 179.85 2ono h LYS 352 N 0.33 0.71 -0.26 3.15 3.64 -0.59 -1.20 116.57 122.35 2ono h LYS 352 Ca -0.02 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2ono h LYS 352 Cb 1.26 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2ono h LYS 352 CO 0.12 0.47 -0.32 0.82 -2.27 0.00 0.00 179.45 178.27 2ono h ILE 353 N 0.73 1.31 -0.79 2.00 2.04 -0.67 -2.63 117.51 119.49 2ono h ILE 353 Ca 0.26 -1.51 0.10 0.00 1.00 0.00 0.00 64.86 64.71 2ono h ILE 353 Cb 0.06 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2ono h ILE 353 CO -0.12 0.48 0.52 -0.07 0.00 0.00 0.00 178.15 178.95 2ono h LEU 354 N 0.40 0.64 -0.53 1.44 3.38 -1.13 0.16 115.31 119.67 2ono h LEU 354 Ca 0.03 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2ono h LEU 354 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2ono h LEU 354 CO 0.08 0.38 -0.55 1.23 0.09 0.00 0.00 178.44 179.66 2ono h GLY 355 N 0.71 0.58 0.96 0.83 0.00 -1.12 -2.64 103.07 102.39 2ono h GLY 355 Ca 0.37 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2ono h GLY 355 CO -0.14 0.61 -0.07 -0.97 0.00 0.00 0.00 176.54 175.96 2ono h TYR 356 N 0.41 0.81 -0.65 5.60 0.99 -0.73 -1.68 116.97 121.72 2ono h TYR 356 Ca 0.01 -0.17 0.05 0.00 2.00 0.00 0.00 58.73 60.62 2ono h TYR 356 Cb 1.09 -0.20 -0.05 0.00 1.00 0.00 0.00 36.73 38.57 2ono h TYR 356 CO 0.04 0.85 0.36 0.82 -0.00 0.00 0.00 178.16 180.24 2ono h ILE 357 N 0.53 0.99 -0.66 -2.88 2.04 -1.02 -1.90 117.51 114.60 2ono h ILE 357 Ca 0.10 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2ono h ILE 357 Cb 0.58 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2ono h ILE 357 CO 0.03 0.12 0.29 -1.13 0.00 0.00 0.00 178.15 177.47 2ono h ASN 358 N 0.68 0.88 -0.31 1.72 -0.73 -1.27 -2.48 115.58 114.07 2ono h ASN 358 Ca 0.28 -0.15 0.06 0.00 1.87 0.00 0.00 56.30 58.36 2ono h ASN 358 Cb 0.15 -0.23 -0.05 0.00 0.27 0.00 0.00 38.32 38.46 2ono h ASN 358 CO -0.17 0.79 -0.02 0.74 -0.37 0.00 0.00 177.43 178.41 2ono h THR 359 N 0.92 0.75 -0.52 -3.57 2.02 -0.74 -0.67 112.91 111.10 2ono h THR 359 Ca 0.22 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2ono h THR 359 Cb 0.16 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2ono h THR 359 CO -0.02 0.01 0.26 1.23 0.37 0.00 0.00 175.52 177.37 2ono h GLY 360 N 0.07 0.73 0.33 2.16 0.00 -1.15 0.11 103.07 105.31 2ono h GLY 360 Ca 0.15 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.37 2ono h GLY 360 CO -0.27 0.12 -0.03 0.50 0.00 0.00 0.00 176.54 176.85 2ono h LYS 361 N 0.51 0.06 -0.16 4.80 1.57 -0.95 -0.01 116.57 122.40 2ono h LYS 361 Ca 0.23 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.88 2ono h LYS 361 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2ono h LYS 361 CO -0.16 0.04 -0.46 1.96 -0.57 0.00 0.00 179.45 180.26 2ono h GLN 362 N 0.06 0.39 0.00 3.15 1.08 -0.59 -2.78 115.11 116.42 2ono h GLN 362 Ca 0.19 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ono h GLN 362 Cb 0.27 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2ono h GLN 362 CO -0.34 0.77 0.00 0.39 -0.95 0.00 0.00 178.83 178.69 2ono n GLU 363 N -3.99 0.14 -0.24 1.46 1.02 0.32 -4.87 120.64 114.48 2ono n GLU 363 Ca -0.02 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2ono n GLU 363 Cb 0.53 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.21 1.14 3.77 0.62 0.00 -0.88 -5.05 105.19 105.00 2ono n GLY 364 Ca 0.03 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 3.38 -0.45 4.61 0.00 -0.07 -4.99 121.76 122.24 2ono s ALA 365 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 2ono s ALA 365 Cb 0.00 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.08 2ono s ALA 365 CO 0.00 0.25 1.19 0.21 0.00 0.00 0.00 175.76 177.41 2ono s LYS 366 N -1.31 3.73 0.03 0.00 2.20 -0.98 -4.47 119.74 118.93 2ono s LYS 366 Ca 0.40 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 56.39 2ono s LYS 366 Cb -0.23 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.12 2ono s LYS 366 CO 0.28 -1.37 1.20 -1.17 -0.36 0.00 0.00 175.35 173.93 2ono s LEU 367 N 4.57 4.34 -0.07 5.43 2.96 -1.26 -0.92 118.68 133.73 2ono s LEU 367 Ca 0.50 1.96 0.09 0.00 -0.22 0.00 0.00 54.13 56.46 2ono s LEU 367 Cb -0.09 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.90 2ono s LEU 367 CO 0.30 -0.50 0.09 0.18 -1.32 0.00 0.00 176.35 175.11 2ono n LEU 368 N 4.31 0.00 -3.59 -0.68 4.77 -0.78 -4.97 117.00 116.06 2ono n LEU 368 Ca 0.10 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 2ono n LEU 368 Cb 0.46 0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2ono n LEU 368 CO 0.55 0.16 0.74 0.00 -1.33 0.00 0.00 177.39 177.52 2ono n GLY 370 N -0.31 1.95 0.47 0.00 0.00 -1.25 -3.03 105.19 103.04 2ono n GLY 370 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.86 0.00 -0.02 0.00 -1.26 -4.95 105.19 99.83 2ono n GLY 371 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.24 4.26 3.76 -0.02 0.00 -1.26 -4.98 105.19 104.71 2ono n GLY 372 Ca 0.00 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.80 4.36 -1.39 -0.61 1.01 -1.26 -1.62 121.20 119.89 2ono s ILE 373 Ca 0.00 1.81 0.22 0.00 0.00 0.00 0.00 60.65 62.68 2ono s ILE 373 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 2ono s ILE 373 CO 0.00 0.48 1.08 0.00 0.00 0.00 0.00 174.94 176.49 2ono n ALA 374 N 1.84 4.11 -3.41 9.38 0.00 -0.27 -4.71 120.51 127.45 2ono n ALA 374 Ca -0.04 -0.57 -0.16 0.00 0.00 0.00 0.00 53.44 52.68 2ono n ALA 374 Cb 0.49 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.80 -1.45 -0.84 0.00 0.00 -1.25 -4.97 121.76 110.45 2ono s ALA 375 Ca 0.13 0.91 0.27 0.00 0.00 0.00 0.00 51.96 53.27 2ono s ALA 375 Cb 0.17 0.13 0.99 0.00 0.00 0.00 0.00 23.12 24.42 2ono s ALA 375 CO 0.73 -0.39 1.83 -0.40 0.00 0.00 0.00 175.76 177.53 2ono n ASP 376 N 0.82 0.44 -4.14 0.00 5.75 -1.26 -4.74 116.55 113.42 2ono n ASP 376 Ca -0.19 0.55 -0.25 0.00 -0.01 0.00 0.00 54.79 54.88 2ono n ASP 376 Cb 0.58 -0.66 -0.16 0.00 -1.03 0.00 0.00 41.12 39.85 2ono n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2ono s ARG 377 N -3.06 1.58 0.09 0.11 3.52 -1.26 -5.07 118.95 114.86 2ono s ARG 377 Ca 0.12 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 2ono s ARG 377 Cb 0.15 -1.44 0.00 0.00 -1.56 0.00 0.00 34.95 32.10 2ono s ARG 377 CO 0.55 0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.75 2ono n GLY 378 N 2.92 -2.65 2.73 8.12 0.00 -1.25 -4.59 105.19 110.47 2ono n GLY 378 Ca -0.16 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.69 3.20 -2.95 1.61 4.02 -0.36 -4.90 117.16 117.07 2ono n TYR 379 Ca 0.00 -2.74 -0.40 0.00 -0.01 0.00 0.00 57.90 54.75 2ono n TYR 379 Cb 0.00 -0.73 -0.05 0.00 -0.02 0.00 0.00 39.34 38.54 2ono n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2ono s PHE 380 N -3.86 3.80 -0.01 -0.72 0.40 -1.26 -1.06 117.98 115.27 2ono s PHE 380 Ca 0.49 1.56 0.05 0.00 -0.60 0.00 0.00 56.93 58.44 2ono s PHE 380 Cb 0.40 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 2ono s PHE 380 CO -0.29 0.35 -0.16 0.42 0.70 0.00 0.00 175.22 176.23 2ono s ILE 381 N -0.41 1.26 0.29 0.64 1.01 -1.26 -1.12 121.20 121.61 2ono s ILE 381 Ca 0.38 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 2ono s ILE 381 Cb -0.22 -1.05 -0.11 0.00 0.01 0.00 0.00 42.46 41.09 2ono s ILE 381 CO 0.25 0.34 1.46 -1.10 0.00 0.00 0.00 174.94 175.89 2ono s GLN 382 N -0.43 4.22 -0.26 2.79 -0.21 -0.64 -4.72 119.66 120.40 2ono s GLN 382 Ca 0.06 2.40 -0.35 0.00 0.02 0.00 0.00 55.36 57.49 2ono s GLN 382 Cb -0.06 -3.06 -0.11 0.00 1.00 0.00 0.00 33.01 30.77 2ono s GLN 382 CO -0.00 -0.45 2.06 -2.30 -2.12 0.00 0.00 175.29 172.47 2ono n PRO 383 N 1.77 1.45 -4.72 2.91 -0.02 -1.26 -4.14 135.00 130.99 2ono n PRO 383 Ca 0.05 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 2ono n PRO 383 Cb 0.40 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 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 6.12 3.41 -0.12 3.45 2.01 0.23 -3.79 115.64 126.95 2ono s THR 384 Ca 1.03 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.46 2ono s THR 384 Cb -0.79 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 69.35 2ono s THR 384 CO 0.51 0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.19 2ono s VAL 385 N -0.49 1.39 -0.14 3.82 1.01 -1.17 0.57 120.40 125.39 2ono s VAL 385 Ca 0.07 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2ono s VAL 385 Cb -0.12 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2ono s VAL 385 CO 0.02 0.42 0.03 -0.36 0.00 0.00 0.00 175.10 175.22 2ono s PHE 386 N 1.30 3.21 0.41 5.22 0.40 0.50 -1.87 117.98 127.14 2ono s PHE 386 Ca -0.01 0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.48 2ono s PHE 386 Cb -0.14 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.38 2ono s PHE 386 CO -0.06 0.26 0.15 0.20 0.70 0.00 0.00 175.22 176.47 2ono s GLY 387 N -0.13 2.33 -1.32 4.36 0.00 -0.10 -0.90 107.32 111.55 2ono s GLY 387 Ca 0.06 -2.12 -0.09 0.00 0.00 0.00 0.00 44.72 42.57 2ono s GLY 387 CO 0.02 -1.93 0.50 1.22 0.00 0.00 0.00 173.10 172.91 2ono n ASP 388 N -1.19 -4.08 -4.77 1.64 8.00 -1.01 -2.32 116.55 112.82 2ono n ASP 388 Ca -0.02 -0.37 -0.37 0.00 0.71 0.00 0.00 54.79 54.74 2ono n ASP 388 Cb 0.65 -3.36 -0.02 0.00 -0.02 0.00 0.00 41.12 38.36 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 -2.97 3.33 0.13 2.53 1.01 -0.96 -4.74 120.40 118.74 2ono s VAL 389 Ca 0.38 1.04 0.06 0.00 0.00 0.00 0.00 61.98 63.46 2ono s VAL 389 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2ono s VAL 389 CO 0.47 0.03 0.03 -1.10 0.00 0.00 0.00 175.10 174.53 2ono s GLN 390 N -2.50 2.59 0.32 2.72 -1.52 -1.26 -4.52 119.66 115.49 2ono s GLN 390 Ca 0.60 -0.93 0.03 0.00 -1.95 0.00 0.00 55.36 53.10 2ono s GLN 390 Cb -0.27 -2.51 0.61 0.00 -0.22 0.00 0.00 33.01 30.62 2ono s GLN 390 CO 0.33 0.50 1.92 -0.44 -0.25 0.00 0.00 175.29 177.36 2ono h ASP 391 N 2.97 0.82 0.71 5.90 5.19 -1.96 -2.12 116.42 127.93 2ono h ASP 391 Ca -0.47 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2ono h ASP 391 Cb 1.18 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2ono h ASP 391 CO 0.60 0.52 -0.00 0.61 -3.12 0.00 0.00 179.24 177.85 2ono n GLY 392 N -1.41 -1.36 3.77 2.75 0.00 -1.26 -4.63 105.19 103.05 2ono n GLY 392 Ca 0.13 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.71 4.31 0.38 1.61 -1.94 -0.80 -4.91 119.30 115.23 2ono s MET 393 Ca 0.24 1.85 0.08 0.00 -1.71 0.00 0.00 55.69 56.15 2ono s MET 393 Cb 0.20 -2.90 0.81 0.00 2.01 0.00 0.00 34.83 34.95 2ono s MET 393 CO 0.48 -0.10 1.95 1.15 -0.01 0.00 0.00 175.02 178.50 2ono h THR 394 N 2.68 0.97 0.00 2.05 2.02 -1.88 -0.06 112.91 118.69 2ono h THR 394 Ca -0.48 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2ono h THR 394 Cb 1.22 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2ono h THR 394 CO 0.64 0.12 0.00 0.16 0.37 0.00 0.00 175.52 176.82 2ono h ILE 395 N 0.68 0.00 -0.01 3.11 3.07 -1.91 -1.85 117.51 120.59 2ono h ILE 395 Ca 0.32 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.34 2ono h ILE 395 Cb 0.37 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 2ono h ILE 395 CO -0.11 0.00 -0.31 0.00 -1.05 0.00 0.00 178.15 176.68 2ono n ALA 396 N -1.98 3.18 -0.08 0.16 0.00 -0.06 -4.48 120.51 117.26 2ono n ALA 396 Ca 0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.77 2ono n ALA 396 Cb 0.27 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.02 0.37 -4.37 0.00 5.02 -0.77 -4.99 118.16 113.40 2ono n LYS 397 Ca 0.12 0.10 -0.35 0.00 -2.02 0.00 0.00 58.31 56.16 2ono n LYS 397 Cb 0.44 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 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 -2.30 3.11 -0.01 1.97 2.02 -0.77 -4.89 118.70 117.82 2ono s GLU 398 Ca -0.21 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 2ono s GLU 398 Cb 0.06 -2.82 -0.07 0.00 0.10 0.00 0.00 34.13 31.39 2ono s GLU 398 CO 0.33 0.63 1.84 -2.00 0.02 0.00 0.00 175.26 176.08 2ono s GLU 399 N -0.67 4.11 -0.08 1.61 2.12 -1.26 -4.84 118.70 119.70 2ono s GLU 399 Ca 0.11 2.40 0.02 0.00 0.36 0.00 0.00 54.97 57.85 2ono s GLU 399 Cb -0.12 -4.10 -0.25 0.00 0.26 0.00 0.00 34.13 29.93 2ono s GLU 399 CO 0.02 -0.96 0.52 0.82 -0.54 0.00 0.00 175.26 175.12 2ono h ILE 400 N 5.68 0.74 -2.34 -3.70 2.04 -1.91 -3.49 117.51 114.53 2ono h ILE 400 Ca -0.45 -2.52 -0.31 0.00 1.00 0.00 0.00 64.86 62.58 2ono h ILE 400 Cb 1.21 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 2ono h ILE 400 CO 0.95 0.72 -0.41 0.33 0.00 0.00 0.00 178.15 179.74 2ono n PHE 401 N -3.29 -0.81 -4.16 1.37 7.35 -1.26 -4.78 117.46 111.88 2ono n PHE 401 Ca -0.25 0.03 -0.10 0.00 -0.76 0.00 0.00 57.45 56.38 2ono n PHE 401 Cb 1.05 -3.27 -0.04 0.00 0.35 0.00 0.00 39.48 37.57 2ono n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ono n GLY 402 N -1.04 3.55 2.20 7.13 0.00 -1.23 -3.99 105.19 111.81 2ono n GLY 402 Ca -0.18 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 2ono n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ono n PRO 403 N -0.33 2.95 -3.98 1.61 -0.04 -1.25 -4.41 135.00 129.55 2ono n PRO 403 Ca 0.02 -1.78 -0.30 0.00 -0.04 0.00 0.00 63.50 61.40 2ono n PRO 403 Cb 0.29 -2.40 -0.16 0.00 -0.04 0.00 0.00 33.50 31.18 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 1.16 1.53 -0.12 0.52 1.01 -1.25 0.73 120.40 123.98 2ono s VAL 404 Ca 0.67 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2ono s VAL 404 Cb 0.25 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2ono s VAL 404 CO -0.05 0.21 0.28 -0.32 0.00 0.00 0.00 175.10 175.22 2ono s MET 405 N 1.45 4.02 -0.22 2.72 1.75 0.19 -4.95 119.30 124.27 2ono s MET 405 Ca 0.00 0.10 -0.07 0.00 -1.25 0.00 0.00 55.69 54.47 2ono s MET 405 Cb -0.15 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.14 2ono s MET 405 CO -0.09 0.44 0.07 -0.65 -0.65 0.00 0.00 175.02 174.15 2ono s GLN 406 N -0.15 3.80 -0.20 4.11 1.11 -1.25 0.19 119.66 127.27 2ono s GLN 406 Ca 0.17 -0.42 0.01 0.00 0.01 0.00 0.00 55.36 55.13 2ono s GLN 406 Cb -0.13 -3.29 0.04 0.00 -1.01 0.00 0.00 33.01 28.62 2ono s GLN 406 CO 0.06 0.01 -0.13 0.42 0.01 0.00 0.00 175.29 175.66 2ono s ILE 407 N 1.10 1.80 0.16 1.08 1.01 -0.08 -1.37 121.20 124.89 2ono s ILE 407 Ca 0.04 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.68 2ono s ILE 407 Cb -0.14 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2ono s ILE 407 CO 0.03 0.23 0.15 -0.76 0.00 0.00 0.00 174.94 174.60 2ono s LEU 408 N 1.34 3.88 -0.10 2.97 1.02 0.15 -2.26 118.68 125.68 2ono s LEU 408 Ca -0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.03 2ono s LEU 408 Cb -0.16 -2.49 -0.04 0.00 0.02 0.00 0.00 46.19 43.53 2ono s LEU 408 CO -0.09 0.07 0.05 -0.75 0.02 0.00 0.00 176.35 175.65 2ono s LYS 409 N -3.07 3.17 0.23 1.70 2.20 -1.26 -1.15 119.74 121.56 2ono s LYS 409 Ca 0.31 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 2ono s LYS 409 Cb -0.10 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2ono s LYS 409 CO 0.24 0.71 0.17 -0.59 -0.36 0.00 0.00 175.35 175.52 2ono s PHE 410 N -0.88 1.32 0.00 4.03 -0.12 -0.97 -4.90 117.98 116.47 2ono s PHE 410 Ca 0.13 -1.45 -0.01 0.00 -0.05 0.00 0.00 56.93 55.55 2ono s PHE 410 Cb -0.12 -0.61 -0.01 0.00 -0.63 0.00 0.00 43.02 41.66 2ono s PHE 410 CO 0.03 -0.69 -0.03 1.17 -0.05 0.00 0.00 175.22 175.65 2ono n LYS 411 N -0.37 0.04 -4.30 1.99 4.81 -1.26 -0.15 118.16 118.92 2ono n LYS 411 Ca 0.03 0.02 -0.23 0.00 -0.87 0.00 0.00 58.31 57.26 2ono n LYS 411 Cb 0.65 -0.57 -0.07 0.00 0.02 0.00 0.00 35.03 35.06 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 -2.04 3.42 0.23 3.15 -4.23 -1.26 -4.79 115.64 110.12 2ono s THR 412 Ca -0.03 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2ono s THR 412 Cb 0.01 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 71.03 2ono s THR 412 CO 0.03 -0.37 1.61 -0.29 -0.54 0.00 0.00 174.62 175.06 2ono h ILE 413 N 1.92 1.30 -0.35 2.99 2.10 -1.99 -1.33 117.51 122.15 2ono h ILE 413 Ca -0.44 -1.53 -0.11 0.00 1.08 0.00 0.00 64.86 63.86 2ono h ILE 413 Cb 1.25 1.52 -0.01 0.00 -1.09 0.00 0.00 36.82 38.48 2ono h ILE 413 CO 0.60 0.48 -0.24 -0.33 -1.08 0.00 0.00 178.15 177.58 2ono h GLU 414 N 0.47 0.69 -0.17 2.19 3.07 -2.00 -2.01 114.58 116.82 2ono h GLU 414 Ca 0.04 -0.28 -0.06 0.00 -0.50 0.00 0.00 59.36 58.57 2ono h GLU 414 Cb 0.87 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2ono h GLU 414 CO 0.07 0.87 -0.12 1.49 -1.40 0.00 0.00 179.01 179.93 2ono h GLU 415 N 0.60 0.39 -0.15 2.33 4.81 -1.93 -3.07 114.58 117.56 2ono h GLU 415 Ca 0.08 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2ono h GLU 415 Cb 0.73 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2ono h GLU 415 CO 0.06 0.72 -0.23 -0.24 -0.73 0.00 0.00 179.01 178.59 2ono h VAL 416 N 0.05 1.23 -0.38 0.32 3.04 -1.20 -2.26 116.25 117.06 2ono h VAL 416 Ca 0.03 -1.09 0.03 0.00 -1.01 0.00 0.00 66.70 64.67 2ono h VAL 416 Cb 0.63 1.38 -0.03 0.00 -2.01 0.00 0.00 31.29 31.25 2ono h VAL 416 CO 0.03 0.33 0.18 0.58 -1.01 0.00 0.00 177.57 177.68 2ono h VAL 417 N 0.24 0.96 -0.06 1.51 2.07 -1.34 -0.97 116.25 118.66 2ono h VAL 417 Ca 0.04 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 2ono h VAL 417 Cb 0.55 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2ono h VAL 417 CO 0.04 0.07 -0.35 1.23 0.02 0.00 0.00 177.57 178.57 2ono h GLY 418 N 0.36 0.12 1.66 2.17 0.00 -1.38 -1.34 103.07 104.67 2ono h GLY 418 Ca 0.16 -0.10 -0.27 0.00 0.00 0.00 0.00 47.33 47.13 2ono h GLY 418 CO -0.13 0.09 -1.23 3.21 0.00 0.00 0.00 176.54 178.49 2ono h ARG 419 N 0.10 0.22 -0.09 4.80 3.08 -1.10 -2.74 114.38 118.65 2ono h ARG 419 Ca 0.01 -0.38 -0.22 0.00 0.07 0.00 0.00 59.98 59.46 2ono h ARG 419 Cb 0.67 0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.87 2ono h ARG 419 CO 0.05 1.17 -0.82 0.00 -1.07 0.00 0.00 179.97 179.30 2ono h ALA 420 N 0.65 0.37 0.00 0.04 0.00 -1.09 -2.97 119.26 116.27 2ono h ALA 420 Ca -0.12 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2ono h ALA 420 Cb 1.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2ono h ALA 420 CO 0.19 0.72 0.00 0.09 0.00 0.00 0.00 179.25 180.25 2ono n ASN 421 N -3.88 0.00 -4.26 0.00 3.02 -0.52 -4.42 115.26 105.22 2ono n ASN 421 Ca -0.07 -0.73 -0.43 0.00 -0.03 0.00 0.00 54.58 53.32 2ono n ASN 421 Cb 0.76 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2ono n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ono n ASN 422 N -1.09 5.12 -3.51 6.41 2.85 -1.03 -4.90 115.26 119.11 2ono n ASN 422 Ca 0.21 -3.01 -0.09 0.00 -0.11 0.00 0.00 54.58 51.58 2ono n ASN 422 Cb 0.15 -1.56 -0.03 0.00 1.24 0.00 0.00 39.78 39.59 2ono n ASN 422 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2ono s SER 423 N 2.29 -0.37 0.43 1.20 0.15 -1.26 -4.99 113.70 111.14 2ono s SER 423 Ca 0.43 0.07 0.23 0.00 0.70 0.00 0.00 55.95 57.38 2ono s SER 423 Cb 0.02 0.38 0.35 0.00 -1.71 0.00 0.00 66.02 65.06 2ono s SER 423 CO 0.01 -0.58 1.61 0.74 1.20 0.00 0.00 173.24 176.21 2ono h THR 424 N 2.10 0.10 -3.14 6.45 2.02 -1.93 -3.45 112.91 115.06 2ono h THR 424 Ca -0.22 -1.12 -0.50 0.00 0.77 0.00 0.00 66.41 65.35 2ono h THR 424 Cb 1.23 2.03 0.01 0.00 -1.74 0.00 0.00 68.15 69.67 2ono h THR 424 CO 0.31 0.06 -0.10 -0.31 0.37 0.00 0.00 175.52 175.84 2ono s TYR 425 N -3.20 3.50 -0.31 3.16 4.12 -1.26 -0.42 117.35 122.94 2ono s TYR 425 Ca 0.06 0.58 0.09 0.00 0.02 0.00 0.00 57.07 57.82 2ono s TYR 425 Cb 0.05 -2.07 0.32 0.00 -1.52 0.00 0.00 41.96 38.74 2ono s TYR 425 CO 0.67 0.06 1.32 0.41 0.02 0.00 0.00 175.55 178.03 2ono n GLY 426 N -1.52 1.25 0.07 0.71 0.00 -1.20 -4.83 105.19 99.66 2ono n GLY 426 Ca -0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 1.13 0.00 -8.57 0.99 5.85 -1.84 1.45 115.31 114.32 2ono h LEU 427 Ca -0.36 -0.55 -0.27 0.00 0.84 0.00 0.00 57.88 57.54 2ono h LEU 427 Cb 1.26 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.18 2ono h LEU 427 CO -0.14 0.87 -0.33 0.00 -0.34 0.00 0.00 178.44 178.50 2ono s ALA 428 N -2.38 0.91 -0.02 1.25 0.00 -1.26 -2.02 121.76 118.25 2ono s ALA 428 Ca -0.13 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 2ono s ALA 428 Cb -0.01 1.26 0.10 0.00 0.00 0.00 0.00 23.12 24.47 2ono s ALA 428 CO 0.42 -0.73 0.97 0.00 0.00 0.00 0.00 175.76 176.42 2ono s ALA 429 N -3.52 -1.86 0.04 0.00 0.00 0.07 -4.07 121.76 112.41 2ono s ALA 429 Ca 0.33 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 2ono s ALA 429 Cb 0.02 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2ono s ALA 429 CO 0.18 -0.74 0.25 0.00 0.00 0.00 0.00 175.76 175.45 2ono s ALA 430 N -2.99 -0.53 -0.03 0.00 0.00 -0.84 0.69 121.76 118.07 2ono s ALA 430 Ca 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2ono s ALA 430 Cb -0.01 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2ono s ALA 430 CO -0.06 -0.37 -0.01 0.08 0.00 0.00 0.00 175.76 175.40 2ono s VAL 431 N -2.41 0.20 -0.23 0.00 1.01 0.05 -0.11 120.40 118.91 2ono s VAL 431 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2ono s VAL 431 Cb -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2ono s VAL 431 CO -0.03 0.14 -0.07 -0.36 0.00 0.00 0.00 175.10 174.78 2ono s PHE 432 N 0.87 2.99 -0.13 5.22 0.40 0.13 -0.91 117.98 126.55 2ono s PHE 432 Ca -0.09 -1.34 -0.33 0.00 -0.60 0.00 0.00 56.93 54.57 2ono s PHE 432 Cb -0.12 -2.06 0.13 0.00 0.51 0.00 0.00 43.02 41.47 2ono s PHE 432 CO -0.01 -0.67 1.11 -0.08 0.70 0.00 0.00 175.22 176.26 2ono s THR 433 N 1.38 0.00 -1.04 0.64 -1.32 -1.26 -1.32 115.64 112.71 2ono s THR 433 Ca 0.03 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.67 2ono s THR 433 Cb -0.15 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.72 2ono s THR 433 CO -0.05 0.00 0.76 0.29 -2.21 0.00 0.00 174.62 173.41 2ono n LYS 434 N -0.13 1.58 -3.20 7.08 5.02 -1.20 -4.88 118.16 122.43 2ono n LYS 434 Ca -0.02 -0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 55.60 2ono n LYS 434 Cb 0.59 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 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 -2.37 6.95 -0.04 4.39 -1.08 -1.26 -4.98 116.67 118.27 2ono s ASP 435 Ca 0.09 1.13 -0.22 0.00 -0.52 0.00 0.00 52.55 53.04 2ono s ASP 435 Cb 0.13 -2.36 -0.29 0.00 -1.46 0.00 0.00 42.92 38.93 2ono s ASP 435 CO 0.60 0.07 0.94 0.25 0.52 0.00 0.00 175.17 177.54 2ono h LEU 436 N 5.86 0.46 -1.10 -1.34 5.85 -1.99 -1.68 115.31 121.37 2ono h LEU 436 Ca -0.44 -0.91 -0.09 0.00 0.84 0.00 0.00 57.88 57.28 2ono h LEU 436 Cb 1.20 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2ono h LEU 436 CO 0.71 1.33 -0.32 0.44 -0.34 0.00 0.00 178.44 180.26 2ono h ASP 437 N -0.34 0.24 -0.18 1.25 3.45 -1.97 0.11 116.42 118.99 2ono h ASP 437 Ca -0.12 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.22 2ono h ASP 437 Cb 1.53 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 40.23 2ono h ASP 437 CO 0.14 0.55 -0.05 0.11 -1.57 0.00 0.00 179.24 178.42 2ono h LYS 438 N 0.21 0.35 -0.46 3.56 1.57 -1.95 1.18 116.57 121.02 2ono h LYS 438 Ca 0.03 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2ono h LYS 438 Cb 0.67 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2ono h LYS 438 CO 0.05 0.62 0.24 0.00 -0.57 0.00 0.00 179.45 179.79 2ono h ALA 439 N 0.72 0.59 -0.28 3.86 0.00 -1.23 -1.76 119.26 121.17 2ono h ALA 439 Ca 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 439 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ono h ALA 439 CO 0.02 0.13 -0.17 -0.91 0.00 0.00 0.00 179.25 178.32 2ono h ASN 440 N 0.61 0.63 -0.10 0.00 4.21 -0.59 0.16 115.58 120.49 2ono h ASN 440 Ca 0.16 -0.43 0.03 0.00 1.21 0.00 0.00 56.30 57.27 2ono h ASN 440 Cb 0.08 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 2ono h ASN 440 CO -0.02 0.93 -0.09 0.22 -1.29 0.00 0.00 177.43 177.18 2ono h TYR 441 N 0.35 -0.21 -0.15 1.19 3.20 0.14 -2.99 116.97 118.50 2ono h TYR 441 Ca 0.06 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 2ono h TYR 441 Cb 0.70 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2ono h TYR 441 CO 0.07 -0.13 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.96 2ono h LEU 442 N -0.10 0.63 -2.18 2.82 3.38 -1.23 -1.41 115.31 117.22 2ono h LEU 442 Ca 0.07 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.49 2ono h LEU 442 Cb 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ono h LEU 442 CO -0.16 1.11 0.14 0.77 0.09 0.00 0.00 178.44 180.38 2ono h SER 443 N 0.18 0.00 0.05 -0.43 4.64 -0.70 -0.31 113.55 116.98 2ono h SER 443 Ca -0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 2ono h SER 443 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 2ono h SER 443 CO 0.09 0.00 -1.88 1.67 -0.87 0.00 0.00 176.83 175.85 2ono n GLN 444 N -4.10 0.66 0.29 4.77 7.27 -1.13 -4.33 117.38 120.81 2ono n GLN 444 Ca 0.01 0.36 0.19 0.00 0.07 0.00 0.00 57.00 57.62 2ono n GLN 444 Cb 0.26 -1.67 0.82 0.00 2.41 0.00 0.00 30.24 32.06 2ono n GLN 444 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ono h ALA 445 N -0.26 1.00 -2.18 1.69 0.00 -0.93 -3.43 119.26 115.16 2ono h ALA 445 Ca -0.45 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 2ono h ALA 445 Cb 1.72 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2ono h ALA 445 CO -0.10 0.01 0.80 -0.51 0.00 0.00 0.00 179.25 179.45 2ono s LEU 446 N -6.20 4.19 -1.47 0.00 1.43 -0.16 -4.94 118.68 111.53 2ono s LEU 446 Ca -0.00 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 2ono s LEU 446 Cb 0.10 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.80 2ono s LEU 446 CO 0.51 -0.67 2.41 0.00 0.23 0.00 0.00 176.35 178.83 2ono n GLN 447 N 6.08 3.36 -3.94 1.70 6.02 -1.26 -4.91 117.38 124.43 2ono n GLN 447 Ca 0.12 -2.69 -0.10 0.00 -0.01 0.00 0.00 57.00 54.33 2ono n GLN 447 Cb 0.46 -3.04 -0.11 0.00 1.02 0.00 0.00 30.24 28.56 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 2.13 0.02 0.36 -1.58 0.00 -1.26 -4.62 121.76 116.82 2ono s ALA 448 Ca 0.53 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2ono s ALA 448 Cb 0.15 0.11 0.70 0.00 0.00 0.00 0.00 23.12 24.08 2ono s ALA 448 CO -0.07 -0.14 1.89 0.78 0.00 0.00 0.00 175.76 178.23 2ono h GLY 449 N 4.90 0.37 -6.54 0.00 0.00 -1.20 -3.41 103.07 97.19 2ono h GLY 449 Ca -0.30 -0.23 -0.45 0.00 0.00 0.00 0.00 47.33 46.35 2ono h GLY 449 CO 0.43 0.21 -0.78 -1.59 0.00 0.00 0.00 176.54 174.81 2ono s THR 450 N -4.78 0.62 -0.19 4.70 2.01 -0.86 -4.59 115.64 112.55 2ono s THR 450 Ca -0.06 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.82 2ono s THR 450 Cb 0.15 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 2ono s THR 450 CO 0.75 0.27 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.17 2ono s VAL 451 N 1.39 3.11 -0.13 3.82 1.01 -1.26 -0.75 120.40 127.60 2ono s VAL 451 Ca -0.03 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2ono s VAL 451 Cb -0.13 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2ono s VAL 451 CO -0.03 0.46 0.21 0.26 0.00 0.00 0.00 175.10 176.01 2ono s TRP 452 N 1.20 3.54 -0.34 5.22 0.51 0.22 -4.96 118.94 124.32 2ono s TRP 452 Ca 0.02 0.56 -0.05 0.00 -2.12 0.00 0.00 56.10 54.51 2ono s TRP 452 Cb -0.14 -2.14 0.05 0.00 -0.81 0.00 0.00 33.47 30.42 2ono s TRP 452 CO -0.03 0.49 0.10 0.08 -0.51 0.00 0.00 176.95 177.08 2ono s VAL 453 N -0.33 3.61 -1.26 4.03 1.01 -1.26 -0.77 120.40 125.42 2ono s VAL 453 Ca 0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 2ono s VAL 453 Cb -0.13 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2ono s VAL 453 CO 0.04 -0.23 0.69 0.59 0.00 0.00 0.00 175.10 176.19 2ono n ASN 454 N 4.76 -5.55 -3.60 3.32 3.02 -0.09 -4.97 115.26 112.15 2ono n ASN 454 Ca -0.12 -0.32 -0.03 0.00 -0.03 0.00 0.00 54.58 54.09 2ono n ASN 454 Cb 0.44 -4.31 -0.00 0.00 -0.61 0.00 0.00 39.78 35.30 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 -2.80 -0.03 -1.45 0.00 5.04 -1.26 -4.69 117.35 112.15 2ono s TYR 456 Ca 0.16 -0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.70 2ono s TYR 456 Cb -0.01 0.00 0.04 0.00 0.35 0.00 0.00 41.96 42.34 2ono s TYR 456 CO 0.03 -0.33 0.64 -0.25 -1.34 0.00 0.00 175.55 174.30 2ono n ASP 457 N 1.32 -5.18 -4.44 4.32 8.00 -1.26 -4.91 116.55 114.40 2ono n ASP 457 Ca -0.22 -0.39 -0.44 0.00 0.71 0.00 0.00 54.79 54.46 2ono n ASP 457 Cb 0.56 -4.19 -0.05 0.00 -0.02 0.00 0.00 41.12 37.41 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 -3.11 4.73 -0.09 2.53 1.01 -1.26 -5.03 120.40 119.19 2ono s VAL 458 Ca 0.39 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2ono s VAL 458 Cb -0.19 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 2ono s VAL 458 CO 0.48 -1.00 -0.04 -0.36 0.00 0.00 0.00 175.10 174.18 2ono s PHE 459 N 2.98 3.01 -0.01 5.22 0.40 -1.26 -5.11 117.98 123.20 2ono s PHE 459 Ca 0.17 0.00 0.08 0.00 -0.60 0.00 0.00 56.93 56.58 2ono s PHE 459 Cb -0.19 -1.78 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 2ono s PHE 459 CO 0.11 0.30 -0.26 0.20 0.70 0.00 0.00 175.22 176.27 2ono s GLY 460 N -0.60 1.26 0.42 4.36 0.00 -1.26 -5.01 107.32 106.49 2ono s GLY 460 Ca 0.09 -1.12 0.14 0.00 0.00 0.00 0.00 44.72 43.84 2ono s GLY 460 CO 0.02 -0.93 1.94 0.00 0.00 0.00 0.00 173.10 174.13 2ono h ALA 461 N 5.44 2.03 -0.00 3.20 0.00 -1.96 0.39 119.26 128.36 2ono h ALA 461 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ono h ALA 461 Cb 1.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ono h ALA 461 CO 0.47 -0.21 -0.29 0.00 0.00 0.00 0.00 179.25 179.22 2ono n GLN 462 N -4.48 0.54 -3.87 0.00 0.00 -1.26 -1.22 117.38 107.10 2ono n GLN 462 Ca 0.13 -0.29 -0.35 0.00 0.00 0.00 0.00 57.00 56.48 2ono n GLN 462 Cb 0.45 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 29.09 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 -2.66 5.74 0.76 2.61 0.01 0.13 -3.98 113.70 116.31 2ono s SER 463 Ca 0.21 0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.42 2ono s SER 463 Cb 0.19 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.47 2ono s SER 463 CO 0.56 0.12 1.11 -2.16 0.41 0.00 0.00 173.24 173.28 2ono s PRO 464 N 0.70 2.24 -0.37 12.44 0.04 -1.25 -4.09 135.00 144.72 2ono s PRO 464 Ca 0.05 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2ono s PRO 464 Cb -0.13 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.65 2ono s PRO 464 CO 0.02 -1.67 0.20 0.12 0.04 0.00 0.00 177.00 175.71 2ono s PHE 465 N -2.70 1.18 0.13 0.56 5.36 0.49 -4.90 117.98 118.10 2ono s PHE 465 Ca 0.64 -1.82 0.06 0.00 -0.96 0.00 0.00 56.93 54.85 2ono s PHE 465 Cb -0.19 -1.30 -0.04 0.00 -0.34 0.00 0.00 43.02 41.15 2ono s PHE 465 CO 0.52 -0.82 -0.15 0.20 -1.46 0.00 0.00 175.22 173.52 2ono s GLY 466 N 0.99 1.14 0.14 13.12 0.00 -1.26 -2.25 107.32 119.19 2ono s GLY 466 Ca 0.16 -1.34 0.10 0.00 0.00 0.00 0.00 44.72 43.64 2ono s GLY 466 CO -0.05 -1.40 -0.23 -0.32 0.00 0.00 0.00 173.10 171.10 2ono s GLY 467 N -2.53 1.64 0.55 0.20 0.00 -1.26 -3.50 107.32 102.41 2ono s GLY 467 Ca 0.11 -1.45 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 2ono s GLY 467 CO 0.04 -1.44 0.81 -0.19 0.00 0.00 0.00 173.10 172.31 2ono s TYR 468 N -1.18 3.03 0.00 1.90 1.51 0.49 -4.62 117.35 118.47 2ono s TYR 468 Ca 0.16 0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2ono s TYR 468 Cb -0.10 -2.70 0.00 0.00 -0.11 0.00 0.00 41.96 39.05 2ono s TYR 468 CO 0.08 -0.81 0.00 1.63 -1.11 0.00 0.00 175.55 175.34 2ono n LYS 469 N -2.40 0.00 -0.33 -0.62 5.02 -1.26 -1.23 118.16 117.34 2ono n LYS 469 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 2ono n LYS 469 Cb 0.59 0.00 0.11 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 2.03 -0.17 1.97 2.81 0.44 -3.77 117.12 134.43 2ono n MET 470 Ca 0.00 -1.02 0.11 0.00 -1.81 0.00 0.00 57.70 54.98 2ono n MET 470 Cb 0.00 -1.65 0.27 0.00 -0.71 0.00 0.00 33.22 31.13 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 0.13 2.81 0.00 7.83 7.64 -0.36 -4.66 113.62 127.02 2ono n SER 471 Ca 0.12 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.09 2ono n SER 471 Cb 0.66 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 1.37 0.41 3.49 0.23 0.00 -1.25 -1.33 105.19 108.11 2ono n GLY 472 Ca 0.18 -2.32 -0.24 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 -2.81 2.63 0.32 1.61 1.04 0.49 -4.68 113.70 112.30 2ono s SER 473 Ca 0.00 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 54.86 2ono s SER 473 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2ono s SER 473 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2ono n GLY 474 N -0.84 -1.92 3.26 7.32 0.00 -1.26 -4.08 105.19 107.67 2ono n GLY 474 Ca -0.05 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.11 1.12 0.08 1.61 1.11 -1.26 -4.24 119.66 115.97 2ono s GLN 475 Ca 0.00 -1.51 0.06 0.00 0.01 0.00 0.00 55.36 53.91 2ono s GLN 475 Cb 0.00 -0.52 -0.03 0.00 -1.01 0.00 0.00 33.01 31.45 2ono s GLN 475 CO 0.00 -0.01 -0.15 -1.21 0.01 0.00 0.00 175.29 173.93 2ono s GLU 476 N -3.81 0.87 0.31 2.91 2.02 -0.95 -4.49 118.70 115.55 2ono s GLU 476 Ca 0.20 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2ono s GLU 476 Cb 0.04 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.38 2ono s GLU 476 CO 0.03 0.20 0.00 1.28 0.02 0.00 0.00 175.26 176.78 2ono n LEU 477 N 1.19 -0.56 0.00 1.80 4.77 -1.26 0.19 117.00 123.12 2ono n LEU 477 Ca -0.20 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2ono n LEU 477 Cb 0.54 -2.95 0.00 0.00 -2.33 0.00 0.00 43.42 38.68 2ono n LEU 477 CO 0.22 -1.91 0.00 0.61 -1.33 0.00 0.00 177.39 174.98 2ono n GLY 478 N -3.65 0.12 0.10 -0.72 0.00 -0.35 -3.03 105.19 97.66 2ono n GLY 478 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.91 -3.32 114.58 115.78 2ono h GLU 479 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ono h GLU 479 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2ono h GLU 479 CO 0.00 0.31 -0.07 1.88 -0.73 0.00 0.00 179.01 180.41 2ono h TYR 480 N 0.00 0.00 -0.16 0.92 -1.99 -1.94 -2.89 116.97 110.91 2ono h TYR 480 Ca -0.13 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.54 2ono h TYR 480 Cb 1.52 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.24 2ono h TYR 480 CO 0.00 0.07 -0.16 0.78 -0.00 0.00 0.00 178.16 178.84 2ono h GLY 481 N 1.24 0.29 2.00 3.88 0.00 -1.63 -2.54 103.07 106.31 2ono h GLY 481 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ono h GLY 481 CO 0.01 0.18 0.00 1.41 0.00 0.00 0.00 176.54 178.14 2ono h LEU 482 N 0.25 0.00 -0.48 3.11 3.38 -1.73 -3.33 115.31 116.51 2ono h LEU 482 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2ono h LEU 482 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2ono h LEU 482 CO 0.03 0.00 0.09 1.56 0.09 0.00 0.00 178.44 180.21 2ono h GLN 483 N 0.00 0.78 0.00 1.13 4.20 -1.56 -2.76 115.11 116.90 2ono h GLN 483 Ca 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2ono h GLN 483 Cb 0.81 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2ono h GLN 483 CO 0.00 0.78 0.00 0.00 -0.67 0.00 0.00 178.83 178.94 2ono h ALA 484 N 0.97 1.00 -0.42 3.87 0.00 -1.69 -3.02 119.26 119.96 2ono h ALA 484 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ono h ALA 484 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ono h ALA 484 CO 0.01 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.92 2ono n TYR 485 N -3.03 1.46 -5.02 0.00 4.02 -1.05 -4.93 117.16 108.61 2ono n TYR 485 Ca 0.02 -0.79 -0.29 0.00 -0.01 0.00 0.00 57.90 56.82 2ono n TYR 485 Cb 0.36 -0.39 -0.15 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.70 2.00 -0.19 -0.72 2.01 -1.14 -3.04 115.64 111.84 2ono s THR 486 Ca 0.48 -1.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 2ono s THR 486 Cb 0.37 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2ono s THR 486 CO 0.13 0.43 0.06 -0.70 -0.69 0.00 0.00 174.62 173.85 2ono s GLU 487 N -0.94 3.91 -0.28 4.92 2.56 0.52 -4.74 118.70 124.64 2ono s GLU 487 Ca 0.10 -0.37 -0.14 0.00 0.00 0.00 0.00 54.97 54.56 2ono s GLU 487 Cb -0.10 -3.22 -0.04 0.00 2.00 0.00 0.00 34.13 32.77 2ono s GLU 487 CO 0.01 0.20 0.33 0.08 -0.56 0.00 0.00 175.26 175.31 2ono s VAL 488 N 0.57 5.20 -0.20 3.70 1.01 -1.26 -1.04 120.40 128.39 2ono s VAL 488 Ca 0.03 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2ono s VAL 488 Cb -0.13 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2ono s VAL 488 CO 0.01 0.14 -0.05 -0.75 0.00 0.00 0.00 175.10 174.45 2ono s LYS 489 N 1.99 3.43 -0.23 2.72 2.20 -0.33 -4.94 119.74 124.58 2ono s LYS 489 Ca 0.13 -0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 55.00 2ono s LYS 489 Cb -0.16 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 2ono s LYS 489 CO 0.10 -0.08 0.25 0.99 -0.36 0.00 0.00 175.35 176.25 2ono s THR 490 N 1.17 5.30 -0.22 3.43 2.01 -1.26 -0.19 115.64 125.88 2ono s THR 490 Ca 0.02 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 2ono s THR 490 Cb -0.14 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2ono s THR 490 CO -0.01 0.31 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.42 2ono s VAL 491 N 1.19 2.60 -0.24 3.82 1.01 0.19 -4.99 120.40 123.98 2ono s VAL 491 Ca 0.12 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2ono s VAL 491 Cb -0.14 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.06 2ono s VAL 491 CO 0.06 0.36 -0.12 -0.89 0.00 0.00 0.00 175.10 174.50 2ono s THR 492 N 1.32 2.24 -0.17 3.92 2.01 -1.26 -1.13 115.64 122.58 2ono s THR 492 Ca 0.02 -1.39 -0.07 0.00 0.31 0.00 0.00 61.69 60.57 2ono s THR 492 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2ono s THR 492 CO -0.08 0.13 0.05 -0.69 -0.69 0.00 0.00 174.62 173.35 2ono s VAL 493 N 1.18 4.72 0.01 3.82 1.01 0.17 -4.91 120.40 126.40 2ono s VAL 493 Ca -0.04 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2ono s VAL 493 Cb -0.18 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2ono s VAL 493 CO -0.07 0.49 1.39 -0.75 0.00 0.00 0.00 175.10 176.16 2ono s LYS 494 N 0.13 4.29 0.21 2.72 2.20 -1.26 0.53 119.74 128.56 2ono s LYS 494 Ca 0.04 1.96 0.10 0.00 -0.36 0.00 0.00 55.97 57.72 2ono s LYS 494 Cb -0.12 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2ono s LYS 494 CO 0.01 -0.55 -0.20 0.14 -0.36 0.00 0.00 175.35 174.39 2ono s VAL 495 N 2.21 2.17 0.10 4.02 -7.23 -0.95 -4.89 120.40 115.84 2ono s VAL 495 Ca 0.64 -2.11 -0.34 0.00 -1.81 0.00 0.00 61.98 58.36 2ono s VAL 495 Cb -0.32 -2.08 -0.13 0.00 0.56 0.00 0.00 36.38 34.41 2ono s VAL 495 CO 0.27 -0.29 1.57 -0.65 -0.31 0.00 0.00 175.10 175.69 2ono h PRO 496 N 2.92 -0.74 -2.34 4.82 0.11 -1.96 -3.43 132.00 131.38 2ono h PRO 496 Ca -0.43 0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 2ono h PRO 496 Cb 1.22 0.17 -0.27 0.00 0.11 0.00 0.00 31.00 32.23 2ono h PRO 496 CO 0.53 -0.49 -0.38 -1.14 -0.21 0.00 0.00 178.00 176.31 2ono s GLN 497 N -5.84 0.34 0.28 1.05 0.74 -1.26 -5.00 119.66 109.97 2ono s GLN 497 Ca -0.17 0.96 -0.28 0.00 0.05 0.00 0.00 55.36 55.92 2ono s GLN 497 Cb 0.06 0.22 -0.09 0.00 1.10 0.00 0.00 33.01 34.29 2ono s GLN 497 CO 0.62 -0.33 0.99 0.21 -0.55 0.00 0.00 175.29 176.23 2ono s LYS 498 N 2.62 4.68 0.07 1.67 2.20 -1.26 -5.06 119.74 124.65 2ono s LYS 498 Ca 0.01 1.54 0.03 0.00 -0.36 0.00 0.00 55.97 57.19 2ono s LYS 498 Cb -0.13 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 2ono s LYS 498 CO -0.14 0.33 -0.08 -0.80 -0.36 0.00 0.00 175.35 174.30 2ono s ASN 499 N -1.23 1.07 0.00 1.43 0.01 -1.26 -5.01 114.94 109.96 2ono s ASN 499 Ca 0.45 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 2ono s ASN 499 Cb -0.26 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.44 2ono s ASN 499 CO 0.32 -0.27 0.46 -1.54 -1.51 0.00 0.00 177.10 174.56