#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 4.40 0.46 0.00 1.01 -1.26 -5.09 120.40 119.92 2ono s VAL 8 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2ono s VAL 8 Cb 0.00 -2.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2ono s VAL 8 CO 0.00 0.54 1.26 -2.84 0.00 0.00 0.00 175.10 174.06 2ono s PRO 9 N -0.25 3.69 0.19 2.72 0.02 -1.26 -4.92 135.00 135.20 2ono s PRO 9 Ca 0.06 2.01 -0.32 0.00 0.02 0.00 0.00 61.00 62.78 2ono s PRO 9 Cb -0.12 -2.50 -0.15 0.00 0.02 0.00 0.00 34.50 31.74 2ono s PRO 9 CO 0.02 -0.67 1.12 0.00 -0.33 0.00 0.00 177.00 177.13 2ono n ALA 10 N -0.39 -0.74 -1.96 -1.55 0.00 -1.26 -4.95 120.51 109.66 2ono n ALA 10 Ca 0.07 0.45 -0.34 0.00 0.00 0.00 0.00 53.44 53.62 2ono n ALA 10 Cb 0.46 -2.01 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 2ono n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ono s PRO 11 N -0.61 4.20 -0.55 0.00 0.04 -1.26 -5.04 135.00 131.77 2ono s PRO 11 Ca 0.70 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 2ono s PRO 11 Cb -0.83 -2.43 0.13 0.00 0.04 0.00 0.00 34.50 31.41 2ono s PRO 11 CO 0.54 0.13 0.50 1.21 0.04 0.00 0.00 177.00 179.42 2ono s ASN 12 N -2.08 6.19 0.34 6.66 3.84 -1.26 -4.95 114.94 123.68 2ono s ASN 12 Ca 0.55 -1.85 0.26 0.00 0.21 0.00 0.00 52.86 52.03 2ono s ASN 12 Cb -0.12 -2.20 1.12 0.00 -0.55 0.00 0.00 41.25 39.51 2ono s ASN 12 CO 0.17 -0.83 1.79 1.56 -2.79 0.00 0.00 177.10 177.00 2ono h GLN 13 N 8.79 0.00 -2.13 0.43 1.08 -1.96 -3.16 115.11 118.17 2ono h GLN 13 Ca -0.27 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.36 2ono h GLN 13 Cb 1.09 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.12 2ono h GLN 13 CO 1.01 0.00 -0.84 1.04 -0.95 0.00 0.00 178.83 179.09 2ono n GLN 14 N -2.47 1.93 -2.07 1.46 6.02 -1.26 -4.99 117.38 116.00 2ono n GLN 14 Ca 0.01 -4.11 -0.39 0.00 -0.01 0.00 0.00 57.00 52.51 2ono n GLN 14 Cb 0.24 -1.88 -0.00 0.00 1.02 0.00 0.00 30.24 29.62 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 -2.32 3.83 0.49 -1.09 0.04 -1.20 -4.99 135.00 129.77 2ono s PRO 15 Ca 0.40 2.07 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 2ono s PRO 15 Cb 0.21 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 2ono s PRO 15 CO -0.08 -0.58 1.12 -2.00 0.04 0.00 0.00 177.00 175.51 2ono s GLU 16 N -2.41 3.64 -0.26 4.56 2.12 -1.26 -5.03 118.70 120.07 2ono s GLU 16 Ca 0.60 1.62 -0.11 0.00 0.36 0.00 0.00 54.97 57.44 2ono s GLU 16 Cb -0.36 -2.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 2ono s GLU 16 CO 0.45 -0.61 0.20 0.08 -0.54 0.00 0.00 175.26 174.84 2ono s VAL 17 N -1.71 5.32 -0.03 3.70 1.01 -1.26 -4.96 120.40 122.46 2ono s VAL 17 Ca 0.67 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.96 2ono s VAL 17 Cb -0.24 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 2ono s VAL 17 CO 0.29 0.29 0.13 0.49 0.00 0.00 0.00 175.10 176.30 2ono n PHE 18 N 4.66 0.00 -4.87 5.22 3.01 -1.26 -4.97 117.46 119.24 2ono n PHE 18 Ca -0.14 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.05 2ono n PHE 18 Cb 0.52 -0.26 -0.16 0.00 -0.01 0.00 0.00 39.48 39.57 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 3.25 -0.05 -0.56 0.00 6.94 -1.26 -4.75 115.26 118.83 2ono n ASN 20 Ca -0.19 -1.20 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 2ono n ASN 20 Cb 0.53 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 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 3.30 -3.67 -3.83 6.02 -1.26 -0.28 117.38 117.66 2ono n GLN 21 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 2ono n GLN 21 Cb 0.54 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.73 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 0.62 5.38 -0.42 5.09 1.01 0.33 -4.72 121.20 128.49 2ono s ILE 22 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 2ono s ILE 22 Cb 0.00 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2ono s ILE 22 CO 0.00 0.44 0.39 0.12 0.00 0.00 0.00 174.94 175.89 2ono s PHE 23 N 0.30 3.20 -0.03 3.97 5.36 -0.26 -0.33 117.98 130.18 2ono s PHE 23 Ca 0.11 -0.50 -0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2ono s PHE 23 Cb -0.12 -2.82 0.03 0.00 -0.34 0.00 0.00 43.02 39.77 2ono s PHE 23 CO 0.00 -0.68 0.03 0.42 -1.46 0.00 0.00 175.22 173.53 2ono s ILE 24 N 1.95 -0.00 -1.42 3.12 1.01 -0.04 -1.43 121.20 124.39 2ono s ILE 24 Ca 0.09 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 2ono s ILE 24 Cb -0.18 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.18 2ono s ILE 24 CO 0.12 0.12 1.10 0.59 0.00 0.00 0.00 174.94 176.87 2ono n ASN 25 N 4.38 -5.91 -2.19 3.58 3.02 -1.26 -0.91 115.26 115.97 2ono n ASN 25 Ca -0.23 -0.60 -0.21 0.00 -0.03 0.00 0.00 54.58 53.51 2ono n ASN 25 Cb 0.50 -4.67 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 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 -2.93 -5.74 -4.16 6.41 5.03 -1.26 -4.52 115.26 108.09 2ono n ASN 26 Ca 0.02 0.13 -0.22 0.00 0.87 0.00 0.00 54.58 55.37 2ono n ASN 26 Cb 0.55 -4.85 -0.14 0.00 -1.02 0.00 0.00 39.78 34.32 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 -4.70 1.11 -0.24 3.52 2.02 -0.08 -5.04 118.70 115.28 2ono s GLU 27 Ca 0.00 -0.72 -0.16 0.00 0.02 0.00 0.00 54.97 54.11 2ono s GLU 27 Cb 0.00 -1.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.07 2ono s GLU 27 CO 0.00 0.29 0.41 -1.58 0.02 0.00 0.00 175.26 174.40 2ono s TRP 28 N -0.67 3.30 0.12 1.61 0.52 -1.26 -0.86 118.94 121.70 2ono s TRP 28 Ca 0.04 0.54 0.07 0.00 0.02 0.00 0.00 56.10 56.77 2ono s TRP 28 Cb -0.07 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2ono s TRP 28 CO 0.01 -0.15 -0.16 -1.01 0.02 0.00 0.00 176.95 175.66 2ono s HIS 29 N 1.80 1.54 0.36 -1.98 3.76 0.54 -4.91 115.29 116.40 2ono s HIS 29 Ca 0.18 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 2ono s HIS 29 Cb -0.15 -0.81 -0.05 0.00 1.11 0.00 0.00 32.58 32.68 2ono s HIS 29 CO 0.09 0.19 0.65 -0.51 -0.85 0.00 0.00 174.74 174.30 2ono s ASP 30 N -2.33 6.40 0.58 1.40 -0.00 -1.26 -0.51 116.67 120.95 2ono s ASP 30 Ca 0.09 0.82 -0.20 0.00 -0.00 0.00 0.00 52.55 53.25 2ono s ASP 30 Cb -0.07 -2.19 -0.05 0.00 -0.00 0.00 0.00 42.92 40.62 2ono s ASP 30 CO 0.04 -0.33 1.16 0.00 -0.00 0.00 0.00 175.17 176.04 2ono n ALA 31 N -1.41 0.83 -0.33 5.23 0.00 -1.26 -4.80 120.51 118.77 2ono n ALA 31 Ca -0.01 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2ono n ALA 31 Cb 0.54 -2.23 0.26 0.00 0.00 0.00 0.00 19.45 18.03 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 0.91 0.76 0.00 0.00 2.07 -1.94 0.88 116.25 118.92 2ono h VAL 32 Ca -0.49 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2ono h VAL 32 Cb 1.34 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2ono h VAL 32 CO 0.54 0.14 0.00 0.77 0.02 0.00 0.00 177.57 179.03 2ono h SER 33 N 0.75 0.00 -0.17 0.57 4.64 -1.91 -3.47 113.55 113.96 2ono h SER 33 Ca 0.51 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.76 2ono h SER 33 Cb 0.71 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 2ono h SER 33 CO -0.35 0.00 -0.07 0.54 -0.87 0.00 0.00 176.83 176.08 2ono n ARG 34 N -2.33 -0.86 -2.70 4.77 5.12 0.30 -5.00 116.66 115.97 2ono n ARG 34 Ca 0.04 0.46 -0.33 0.00 -1.93 0.00 0.00 57.85 56.09 2ono n ARG 34 Cb 0.38 -4.24 -0.06 0.00 -1.16 0.00 0.00 32.46 27.38 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 -1.63 4.08 0.11 5.56 1.02 -1.26 -4.83 119.74 122.78 2ono s LYS 35 Ca 0.00 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.15 2ono s LYS 35 Cb 0.00 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2ono s LYS 35 CO 0.00 -0.16 -0.01 0.95 -0.92 0.00 0.00 175.35 175.21 2ono s THR 36 N -2.18 0.39 0.12 2.17 -4.23 -1.26 -0.45 115.64 110.20 2ono s THR 36 Ca 0.63 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.28 2ono s THR 36 Cb -0.11 -1.81 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2ono s THR 36 CO 0.17 -0.73 -0.10 0.72 -0.54 0.00 0.00 174.62 174.14 2ono s PHE 37 N -3.83 1.15 0.12 3.99 -0.12 0.22 -4.82 117.98 114.68 2ono s PHE 37 Ca 0.16 -0.72 -0.17 0.00 -0.05 0.00 0.00 56.93 56.14 2ono s PHE 37 Cb 0.07 -0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 41.78 2ono s PHE 37 CO -0.03 0.03 0.57 -1.25 -0.05 0.00 0.00 175.22 174.49 2ono s PRO 38 N -3.32 4.10 -0.11 1.99 0.04 -1.26 0.19 135.00 136.62 2ono s PRO 38 Ca 0.11 0.63 -0.00 0.00 0.04 0.00 0.00 61.00 61.78 2ono s PRO 38 Cb 0.00 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 2ono s PRO 38 CO -0.00 0.55 -0.10 -0.08 0.04 0.00 0.00 177.00 177.40 2ono s THR 39 N -1.31 3.34 0.01 1.26 -1.32 -1.10 -4.96 115.64 111.56 2ono s THR 39 Ca 0.34 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2ono s THR 39 Cb -0.17 -2.40 -0.04 0.00 -1.51 0.00 0.00 72.50 68.38 2ono s THR 39 CO 0.19 0.54 0.08 -0.69 -2.21 0.00 0.00 174.62 172.53 2ono s VAL 40 N 0.03 4.68 -0.34 5.08 1.01 -1.26 -0.98 120.40 128.62 2ono s VAL 40 Ca -0.03 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2ono s VAL 40 Cb -0.14 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2ono s VAL 40 CO 0.04 0.32 1.14 0.21 0.00 0.00 0.00 175.10 176.81 2ono s ASN 41 N -1.82 6.82 0.00 3.32 3.04 -0.75 -4.75 114.94 120.81 2ono s ASN 41 Ca 0.24 1.00 0.23 0.00 0.04 0.00 0.00 52.86 54.36 2ono s ASN 41 Cb -0.12 -2.54 1.06 0.00 -1.54 0.00 0.00 41.25 38.11 2ono s ASN 41 CO 0.15 -0.99 1.74 -0.81 -3.04 0.00 0.00 177.10 174.15 2ono n PRO 42 N 7.14 0.17 0.05 0.43 -0.04 -1.26 0.19 135.00 141.67 2ono n PRO 42 Ca 0.13 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2ono n PRO 42 Cb 0.47 -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 0.06 0.00 3.54 0.02 -1.90 -0.49 113.55 114.78 2ono h SER 43 Ca 0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2ono h SER 43 Cb 0.30 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2ono h SER 43 CO 0.00 1.06 -1.03 0.35 -1.14 0.00 0.00 176.83 176.07 2ono n THR 44 N -3.32 0.01 -0.36 -2.27 -2.24 -1.15 -3.83 114.28 101.12 2ono n THR 44 Ca -0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2ono n THR 44 Cb 0.97 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 2.69 1.51 3.80 3.38 0.00 0.50 -4.34 105.19 112.73 2ono n GLY 45 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2ono n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ono s GLU 46 N -0.28 3.74 -0.14 1.61 0.41 -1.23 -4.65 118.70 118.17 2ono s GLU 46 Ca 0.00 1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 55.53 2ono s GLU 46 Cb 0.00 -2.09 -0.02 0.00 -1.78 0.00 0.00 34.13 30.24 2ono s GLU 46 CO 0.00 -0.47 1.31 0.08 -0.49 0.00 0.00 175.26 175.69 2ono s VAL 47 N -2.17 4.17 -0.04 2.63 1.01 -1.26 -1.81 120.40 122.93 2ono s VAL 47 Ca 0.65 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.85 2ono s VAL 47 Cb -0.15 -3.92 -0.14 0.00 0.00 0.00 0.00 36.38 32.17 2ono s VAL 47 CO 0.24 -0.11 0.89 0.40 0.00 0.00 0.00 175.10 176.52 2ono h ILE 48 N 5.44 0.60 -2.77 2.22 2.04 -1.40 -3.48 117.51 120.15 2ono h ILE 48 Ca -0.29 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 64.75 2ono h ILE 48 Cb 1.12 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2ono h ILE 48 CO 0.96 0.14 0.40 0.00 0.00 0.00 0.00 178.15 179.65 2ono s GLN 50 N -2.44 3.68 -0.02 0.00 2.00 -1.26 -2.71 119.66 118.91 2ono s GLN 50 Ca 0.17 0.11 0.04 0.00 -2.00 0.00 0.00 55.36 53.68 2ono s GLN 50 Cb -0.04 -3.13 -0.01 0.00 0.80 0.00 0.00 33.01 30.64 2ono s GLN 50 CO 0.08 0.67 -0.13 0.08 -0.50 0.00 0.00 175.29 175.50 2ono s VAL 51 N -1.20 1.04 0.20 1.34 1.01 0.13 -4.83 120.40 118.08 2ono s VAL 51 Ca 0.25 -0.54 -0.33 0.00 0.00 0.00 0.00 61.98 61.36 2ono s VAL 51 Cb -0.14 -0.88 -0.14 0.00 0.00 0.00 0.00 36.38 35.22 2ono s VAL 51 CO 0.13 0.30 1.43 0.00 0.00 0.00 0.00 175.10 176.96 2ono n ALA 52 N 2.91 0.84 -3.38 5.51 0.00 0.61 -0.61 120.51 126.39 2ono n ALA 52 Ca -0.15 0.44 -0.45 0.00 0.00 0.00 0.00 53.44 53.27 2ono n ALA 52 Cb 0.55 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 2ono n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ono s GLU 53 N 0.08 3.37 0.29 0.00 2.12 0.41 -4.49 118.70 120.47 2ono s GLU 53 Ca 0.73 -2.34 -0.29 0.00 0.36 0.00 0.00 54.97 53.43 2ono s GLU 53 Cb -0.70 -4.32 -0.10 0.00 0.26 0.00 0.00 34.13 29.27 2ono s GLU 53 CO 0.46 -1.28 1.29 0.20 -0.54 0.00 0.00 175.26 175.39 2ono s GLY 54 N 2.21 2.83 0.00 -1.50 0.00 -0.72 -4.69 107.32 105.46 2ono s GLY 54 Ca 0.15 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2ono s GLY 54 CO -0.06 1.92 0.00 1.34 0.00 0.00 0.00 173.10 176.30 2ono n ASP 55 N 1.39 1.37 -0.09 1.64 -0.08 -1.26 -4.02 116.55 115.51 2ono n ASP 55 Ca 0.02 -0.72 -0.06 0.00 -1.51 0.00 0.00 54.79 52.51 2ono n ASP 55 Cb 0.42 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.88 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 -0.02 -1.07 -0.67 3.64 -1.91 -1.53 116.57 115.02 2ono h LYS 56 Ca 0.00 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.67 2ono h LYS 56 Cb 0.00 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.72 2ono h LYS 56 CO 0.00 -0.01 0.67 0.93 -2.27 0.00 0.00 179.45 178.77 2ono h GLU 57 N -0.02 0.37 0.01 1.90 5.08 -1.96 0.23 114.58 120.18 2ono h GLU 57 Ca 0.16 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.28 2ono h GLU 57 Cb 0.26 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2ono h GLU 57 CO -0.35 0.24 -1.00 -0.44 -1.00 0.00 0.00 179.01 176.46 2ono h ASP 58 N 0.38 0.04 -0.07 1.42 3.32 -1.68 -2.98 116.42 116.85 2ono h ASP 58 Ca 0.64 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.49 2ono h ASP 58 Cb 1.60 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 2ono h ASP 58 CO -0.36 1.02 -0.50 0.58 -1.72 0.00 0.00 179.24 178.26 2ono h VAL 59 N 0.01 1.31 -0.72 -1.35 2.07 -0.09 -2.05 116.25 115.42 2ono h VAL 59 Ca -0.02 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 65.84 2ono h VAL 59 Cb 1.76 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 33.14 2ono h VAL 59 CO 0.13 0.54 0.43 0.44 0.02 0.00 0.00 177.57 179.13 2ono h ASP 60 N 0.50 0.67 0.01 0.57 3.32 -0.92 -0.03 116.42 120.53 2ono h ASP 60 Ca 0.02 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2ono h ASP 60 Cb 1.04 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2ono h ASP 60 CO 0.10 0.44 -0.13 0.11 -1.72 0.00 0.00 179.24 178.04 2ono h LYS 61 N 0.80 -0.21 -0.37 3.56 1.57 -1.34 -2.07 116.57 118.51 2ono h LYS 61 Ca 0.31 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.99 2ono h LYS 61 Cb 0.13 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2ono h LYS 61 CO -0.16 -0.14 -0.23 0.00 -0.57 0.00 0.00 179.45 178.35 2ono h ALA 62 N 0.73 0.52 -0.54 3.86 0.00 -1.11 -2.14 119.26 120.58 2ono h ALA 62 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2ono h ALA 62 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2ono h ALA 62 CO -0.12 0.50 0.04 0.28 0.00 0.00 0.00 179.25 179.95 2ono h VAL 63 N 0.60 1.25 -0.30 0.00 2.07 -0.97 0.22 116.25 119.11 2ono h VAL 63 Ca 0.08 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 2ono h VAL 63 Cb 0.79 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2ono h VAL 63 CO 0.06 0.36 -0.14 0.11 0.02 0.00 0.00 177.57 177.98 2ono h LYS 64 N 0.82 0.53 -0.40 1.57 1.57 -1.28 0.10 116.57 119.48 2ono h LYS 64 Ca 0.16 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2ono h LYS 64 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ono h LYS 64 CO 0.02 0.66 -0.35 0.00 -0.57 0.00 0.00 179.45 179.20 2ono h ALA 65 N 1.37 0.62 -0.01 3.86 0.00 -0.65 -2.80 119.26 121.65 2ono h ALA 65 Ca 0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ono h ALA 65 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ono h ALA 65 CO 0.03 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2ono h ALA 66 N 0.82 0.01 -0.88 0.00 0.00 -0.05 -1.68 119.26 117.47 2ono h ALA 66 Ca 0.07 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.97 2ono h ALA 66 Cb 0.94 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 2ono h ALA 66 CO 0.09 -0.34 0.48 -0.09 0.00 0.00 0.00 179.25 179.40 2ono h ARG 67 N -0.28 0.68 0.00 0.00 9.65 -0.88 0.18 114.38 123.73 2ono h ARG 67 Ca 0.00 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 2ono h ARG 67 Cb 0.30 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2ono h ARG 67 CO 0.00 0.45 -0.33 0.00 2.80 0.00 0.00 179.97 182.89 2ono h ALA 68 N 1.55 1.04 0.00 2.80 0.00 -1.40 -2.51 119.26 120.75 2ono h ALA 68 Ca 0.47 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2ono h ALA 68 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ono h ALA 68 CO -0.34 0.41 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 2ono h ALA 69 N 1.67 0.87 -0.42 0.00 0.00 0.25 -3.05 119.26 118.58 2ono h ALA 69 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ono h ALA 69 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ono h ALA 69 CO 0.04 0.35 0.00 0.34 0.00 0.00 0.00 179.25 179.98 2ono n PHE 70 N -3.25 0.56 -1.88 0.00 7.35 -0.25 -4.42 117.46 115.57 2ono n PHE 70 Ca 0.02 -0.28 -0.41 0.00 -0.76 0.00 0.00 57.45 56.01 2ono n PHE 70 Cb 0.57 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.38 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 -1.44 4.19 0.16 -4.13 -1.52 -1.03 -4.92 119.66 110.96 2ono s GLN 71 Ca 0.36 2.46 -0.32 0.00 -1.95 0.00 0.00 55.36 55.91 2ono s GLN 71 Cb 0.20 -3.07 -0.11 0.00 -0.22 0.00 0.00 33.01 29.81 2ono s GLN 71 CO 0.27 -0.55 1.79 -0.11 -0.25 0.00 0.00 175.29 176.44 2ono n LEU 72 N 2.47 4.01 0.00 2.90 7.94 -1.26 -0.37 117.00 132.69 2ono n LEU 72 Ca 0.08 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2ono n LEU 72 Cb 0.38 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.78 2ono n LEU 72 CO 0.62 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.69 2ono n GLY 73 N 4.11 0.73 3.80 -3.96 0.00 -1.26 -5.06 105.19 103.54 2ono n GLY 73 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2ono n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 74 N -2.84 5.32 0.22 1.61 1.04 0.50 -4.82 113.70 114.74 2ono s SER 74 Ca 0.00 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 2ono s SER 74 Cb 0.00 -2.52 0.31 0.00 0.10 0.00 0.00 66.02 63.91 2ono s SER 74 CO 0.00 -1.48 1.78 -0.65 0.98 0.00 0.00 173.24 173.87 2ono h PRO 75 N -0.23 0.59 -0.12 4.02 0.11 -1.87 0.25 132.00 134.74 2ono h PRO 75 Ca -0.45 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2ono h PRO 75 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2ono h PRO 75 CO 0.56 0.39 -0.25 2.35 -0.21 0.00 0.00 178.00 180.84 2ono h TRP 76 N 0.61 0.23 0.00 0.65 2.91 -1.92 0.26 115.95 118.69 2ono h TRP 76 Ca 0.34 -0.04 -0.19 0.00 1.13 0.00 0.00 58.89 60.12 2ono h TRP 76 Cb 0.33 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 2ono h TRP 76 CO -0.10 0.45 -0.92 0.00 -1.03 0.00 0.00 178.44 176.84 2ono h ARG 77 N 0.20 0.00 0.00 2.65 2.47 -1.53 -3.30 114.38 114.86 2ono h ARG 77 Ca 0.03 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2ono h ARG 77 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2ono h ARG 77 CO 0.04 0.92 -1.02 0.54 0.56 0.00 0.00 179.97 181.01 2ono n ARG 78 N -3.45 0.56 -1.56 0.04 1.74 0.78 -4.91 116.66 109.86 2ono n ARG 78 Ca -0.00 0.10 -0.48 0.00 -0.77 0.00 0.00 57.85 56.69 2ono n ARG 78 Cb 0.87 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 2ono n ARG 78 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2ono n MET 79 N -2.56 1.07 -1.78 5.56 1.56 0.90 -4.89 117.12 116.98 2ono n MET 79 Ca 0.00 0.38 -0.42 0.00 -0.27 0.00 0.00 57.70 57.40 2ono n MET 79 Cb 0.53 -1.80 -0.02 0.00 2.15 0.00 0.00 33.22 34.09 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 -0.24 6.38 0.37 6.12 1.01 -1.26 -4.86 116.67 124.19 2ono s ASP 80 Ca 0.69 2.93 0.10 0.00 0.71 0.00 0.00 52.55 56.99 2ono s ASP 80 Cb -0.83 -2.63 0.87 0.00 1.01 0.00 0.00 42.92 41.34 2ono s ASP 80 CO 0.55 -0.91 1.87 0.00 0.21 0.00 0.00 175.17 176.89 2ono h ALA 81 N 5.04 1.90 0.00 5.23 0.00 -1.90 1.07 119.26 130.60 2ono h ALA 81 Ca -0.47 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2ono h ALA 81 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ono h ALA 81 CO 0.81 -0.14 -0.20 0.66 0.00 0.00 0.00 179.25 180.38 2ono h SER 82 N 0.63 0.00 0.46 0.00 4.64 -1.89 -2.83 113.55 114.57 2ono h SER 82 Ca 0.44 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.50 2ono h SER 82 Cb 0.77 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2ono h SER 82 CO -0.19 0.20 -1.14 -0.74 -0.87 0.00 0.00 176.83 174.08 2ono h HIS 83 N 0.00 0.61 -0.86 4.77 6.17 0.78 -2.16 115.15 124.45 2ono h HIS 83 Ca -0.00 -0.39 0.15 0.00 0.71 0.00 0.00 60.37 60.83 2ono h HIS 83 Cb 0.43 -0.04 -0.07 0.00 2.52 0.00 0.00 27.41 30.25 2ono h HIS 83 CO 0.00 1.26 0.56 0.00 0.71 0.00 0.00 177.93 180.46 2ono h ARG 84 N 0.15 0.60 -0.18 5.26 3.08 -0.96 -1.04 114.38 121.29 2ono h ARG 84 Ca -0.13 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 2ono h ARG 84 Cb 1.83 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.74 2ono h ARG 84 CO 0.20 0.39 -0.62 0.78 -1.07 0.00 0.00 179.97 179.65 2ono h GLY 85 N 0.61 0.68 1.02 0.04 0.00 -1.35 -2.40 103.07 101.68 2ono h GLY 85 Ca 0.43 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2ono h GLY 85 CO -0.19 0.76 0.52 3.21 0.00 0.00 0.00 176.54 180.84 2ono h ARG 86 N 0.46 1.18 -0.37 4.80 2.47 -0.57 -2.46 114.38 119.90 2ono h ARG 86 Ca -0.01 -0.11 -0.12 0.00 -1.26 0.00 0.00 59.98 58.48 2ono h ARG 86 Cb 1.19 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 2ono h ARG 86 CO 0.12 0.84 -0.26 -0.07 0.56 0.00 0.00 179.97 181.16 2ono h LEU 87 N 1.20 0.86 -1.53 3.04 3.38 -1.23 -0.01 115.31 121.02 2ono h LEU 87 Ca 0.31 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2ono h LEU 87 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2ono h LEU 87 CO -0.06 1.11 0.18 -0.07 0.09 0.00 0.00 178.44 179.69 2ono h LEU 88 N 0.62 0.44 -0.53 1.67 3.38 -1.32 0.11 115.31 119.67 2ono h LEU 88 Ca 0.07 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2ono h LEU 88 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2ono h LEU 88 CO 0.07 0.37 -0.57 0.78 0.09 0.00 0.00 178.44 179.18 2ono h ASN 89 N 0.50 0.56 -0.34 -0.43 2.35 -1.01 -1.77 115.58 115.44 2ono h ASN 89 Ca 0.13 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2ono h ASN 89 Cb 0.05 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2ono h ASN 89 CO -0.02 1.01 0.17 -0.09 -1.65 0.00 0.00 177.43 176.86 2ono h ARG 90 N 0.38 0.48 -0.32 0.81 9.65 -0.04 -1.49 114.38 123.85 2ono h ARG 90 Ca 0.00 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2ono h ARG 90 Cb 1.11 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 2ono h ARG 90 CO 0.10 0.42 0.19 1.25 2.80 0.00 0.00 179.97 184.73 2ono h LEU 91 N 0.41 0.30 -0.88 3.80 5.85 -0.60 -1.59 115.31 122.61 2ono h LEU 91 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ono h LEU 91 Cb 0.09 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2ono h LEU 91 CO -0.02 0.22 0.51 0.00 -0.34 0.00 0.00 178.44 178.81 2ono h ALA 92 N 1.14 1.13 -0.48 1.25 0.00 -1.23 -0.85 119.26 120.23 2ono h ALA 92 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ono h ALA 92 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2ono h ALA 92 CO -0.06 0.61 0.27 -0.44 0.00 0.00 0.00 179.25 179.63 2ono h ASP 93 N 1.22 0.43 -0.15 0.00 5.19 -0.82 0.28 116.42 122.57 2ono h ASP 93 Ca 0.31 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.61 2ono h ASP 93 Cb -0.01 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 2ono h ASP 93 CO -0.05 0.30 -0.30 -0.07 -3.12 0.00 0.00 179.24 175.99 2ono h LEU 94 N 0.54 0.66 -0.83 1.55 3.38 -0.95 -1.11 115.31 118.55 2ono h LEU 94 Ca 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2ono h LEU 94 Cb 0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2ono h LEU 94 CO -0.10 0.93 0.41 0.40 0.09 0.00 0.00 178.44 180.17 2ono h ILE 95 N 0.55 1.25 -0.38 1.22 2.04 -0.67 -1.93 117.51 119.58 2ono h ILE 95 Ca 0.07 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2ono h ILE 95 Cb 0.80 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2ono h ILE 95 CO 0.07 0.30 -0.07 -0.08 0.00 0.00 0.00 178.15 178.36 2ono h GLU 96 N 1.17 0.65 -0.24 2.37 4.81 0.21 0.12 114.58 123.67 2ono h GLU 96 Ca 0.29 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2ono h GLU 96 Cb 0.09 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2ono h GLU 96 CO -0.04 0.72 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.79 2ono h ARG 97 N 0.60 0.38 -0.58 1.92 2.43 -0.93 -2.82 114.38 115.38 2ono h ARG 97 Ca 0.11 -0.09 -0.29 0.00 -0.81 0.00 0.00 59.98 58.91 2ono h ARG 97 Cb 0.48 -0.05 -0.17 0.00 -0.42 0.00 0.00 29.97 29.81 2ono h ARG 97 CO 0.03 0.47 0.18 -0.25 -1.51 0.00 0.00 179.97 178.89 2ono n ASP 98 N -4.26 3.07 -0.20 -3.80 8.00 -0.65 -4.70 116.55 114.01 2ono n ASP 98 Ca 0.00 -3.67 -0.08 0.00 0.71 0.00 0.00 54.79 51.75 2ono n ASP 98 Cb 0.27 -0.71 0.02 0.00 -0.02 0.00 0.00 41.12 40.68 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 1.12 0.90 -0.31 -1.24 2.43 -0.52 -1.24 114.38 115.52 2ono h ARG 99 Ca 0.35 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 2ono h ARG 99 Cb 2.09 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2ono h ARG 99 CO 0.64 0.84 -0.38 1.15 -1.51 0.00 0.00 179.97 180.71 2ono h THR 100 N 0.80 1.29 0.38 0.20 2.02 -1.84 -1.48 112.91 114.27 2ono h THR 100 Ca 0.18 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 2ono h THR 100 Cb 0.35 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2ono h THR 100 CO 0.00 0.51 -0.18 0.22 0.37 0.00 0.00 175.52 176.44 2ono h TYR 101 N 0.59 -0.47 -0.11 3.16 3.20 -1.89 -2.46 116.97 118.98 2ono h TYR 101 Ca 0.04 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ono h TYR 101 Cb 0.98 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2ono h TYR 101 CO 0.07 -0.22 0.05 -0.07 -1.64 0.00 0.00 178.16 176.35 2ono h LEU 102 N -0.65 0.13 -1.40 2.82 3.38 -1.28 -0.68 115.31 117.64 2ono h LEU 102 Ca -0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2ono h LEU 102 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2ono h LEU 102 CO 0.09 0.12 -0.24 0.00 0.09 0.00 0.00 178.44 178.49 2ono h ALA 103 N 1.90 1.18 0.12 1.53 0.00 -1.07 -2.12 119.26 120.80 2ono h ALA 103 Ca 0.04 -0.22 -0.36 0.00 0.00 0.00 0.00 54.91 54.37 2ono h ALA 103 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ono h ALA 103 CO -0.01 0.31 -1.98 0.00 0.00 0.00 0.00 179.25 177.57 2ono n ALA 104 N -2.31 0.91 0.11 0.00 0.00 -0.39 -3.37 120.51 115.46 2ono n ALA 104 Ca -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 53.44 52.81 2ono n ALA 104 Cb 0.37 -0.70 0.17 0.00 0.00 0.00 0.00 19.45 19.29 2ono n ALA 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ono h LEU 105 N 0.07 0.18 -0.78 0.00 5.85 -1.24 -1.52 115.31 117.87 2ono h LEU 105 Ca -0.42 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.12 2ono h LEU 105 Cb 2.04 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.99 2ono h LEU 105 CO 0.09 0.70 0.02 -0.08 -0.34 0.00 0.00 178.44 178.84 2ono h GLU 106 N 0.13 0.95 -0.24 1.25 4.57 -1.53 -1.67 114.58 118.03 2ono h GLU 106 Ca -0.00 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 57.84 2ono h GLU 106 Cb 1.02 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2ono h GLU 106 CO 0.08 0.92 -0.10 1.15 -1.18 0.00 0.00 179.01 179.88 2ono h THR 107 N 0.88 1.30 -0.53 0.32 2.02 -1.52 -1.21 112.91 114.17 2ono h THR 107 Ca 0.17 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 2ono h THR 107 Cb 0.48 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2ono h THR 107 CO 0.02 0.36 0.13 0.25 0.37 0.00 0.00 175.52 176.66 2ono h LEU 108 N 0.23 0.80 0.10 2.58 5.85 -1.14 0.53 115.31 124.26 2ono h LEU 108 Ca 0.06 -0.23 -0.29 0.00 0.84 0.00 0.00 57.88 58.26 2ono h LEU 108 Cb 0.60 -0.21 0.03 0.00 0.37 0.00 0.00 40.66 41.44 2ono h LEU 108 CO 0.03 0.82 -1.19 -0.78 -0.34 0.00 0.00 178.44 176.99 2ono h ASP 109 N 0.75 0.87 0.00 1.25 1.82 -1.38 -3.38 116.42 116.35 2ono h ASP 109 Ca 0.17 -0.81 -0.36 0.00 -0.39 0.00 0.00 57.03 55.63 2ono h ASP 109 Cb 0.33 -0.27 -0.07 0.00 0.68 0.00 0.00 39.33 40.00 2ono h ASP 109 CO 0.00 1.59 -2.38 -3.20 -1.61 0.00 0.00 179.24 173.64 2ono n ASN 110 N -3.83 1.61 0.00 2.28 2.85 -0.46 -4.60 115.26 113.12 2ono n ASN 110 Ca -0.13 -0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.24 2ono n ASN 110 Cb 0.96 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.95 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 2.19 2.30 3.76 8.20 0.00 0.19 -4.40 105.19 117.43 2ono n GLY 111 Ca -0.40 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.60 3.67 0.29 1.61 -2.85 -1.26 -4.22 119.74 116.39 2ono s LYS 112 Ca 0.00 2.26 -0.28 0.00 -1.00 0.00 0.00 55.97 56.95 2ono s LYS 112 Cb 0.00 -2.59 -0.14 0.00 -2.06 0.00 0.00 37.83 33.04 2ono s LYS 112 CO 0.00 -0.78 1.03 -2.30 0.10 0.00 0.00 175.35 173.40 2ono n PRO 113 N -0.28 1.41 -0.27 1.78 -0.02 -1.26 -4.43 135.00 131.92 2ono n PRO 113 Ca 0.06 0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 2ono n PRO 113 Cb 0.43 -1.88 0.07 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.02 0.93 -0.74 6.00 3.20 -0.96 -0.82 116.97 126.61 2ono h TYR 114 Ca -0.40 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.49 2ono h TYR 114 Cb 1.34 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 2ono h TYR 114 CO 0.48 0.58 0.44 0.28 -1.64 0.00 0.00 178.16 178.29 2ono h VAL 115 N 1.00 1.21 -0.11 1.81 2.07 -1.90 -0.17 116.25 120.16 2ono h VAL 115 Ca 0.28 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2ono h VAL 115 Cb -0.10 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2ono h VAL 115 CO -0.07 0.22 -0.36 0.40 0.02 0.00 0.00 177.57 177.78 2ono h ILE 116 N 1.02 1.38 -0.89 4.57 1.08 -1.79 -1.90 117.51 120.97 2ono h ILE 116 Ca 0.27 -1.69 0.06 0.00 -0.39 0.00 0.00 64.86 63.11 2ono h ILE 116 Cb -0.03 2.15 -0.06 0.00 -3.07 0.00 0.00 36.82 35.81 2ono h ILE 116 CO -0.05 0.50 0.56 0.28 -0.69 0.00 0.00 178.15 178.75 2ono h SER 117 N 0.02 0.90 0.17 1.72 0.02 -0.74 0.12 113.55 115.75 2ono h SER 117 Ca -0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2ono h SER 117 Cb 0.99 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2ono h SER 117 CO 0.08 0.59 -0.08 0.22 -1.14 0.00 0.00 176.83 176.49 2ono h TYR 118 N 1.04 -0.21 0.00 3.45 3.20 -1.02 -0.94 116.97 122.50 2ono h TYR 118 Ca 0.38 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 2ono h TYR 118 Cb 0.14 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2ono h TYR 118 CO -0.02 0.11 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.38 2ono h LEU 119 N -0.99 0.00 0.00 2.82 3.38 -1.38 -3.31 115.31 115.84 2ono h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ono h LEU 119 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ono h LEU 119 CO 0.04 0.16 0.00 0.52 0.09 0.00 0.00 178.44 179.24 2ono n VAL 120 N -3.14 0.00 -0.20 1.22 0.31 0.35 -4.50 118.33 112.37 2ono n VAL 120 Ca 0.03 0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 2ono n VAL 120 Cb 0.59 -0.95 -0.06 0.00 -0.91 0.00 0.00 33.84 32.51 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 -1.66 1.36 4.52 3.45 -1.32 0.82 116.42 123.59 2ono h ASP 121 Ca 0.00 0.25 -0.06 0.00 0.43 0.00 0.00 57.03 57.65 2ono h ASP 121 Cb 0.00 0.73 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 2ono h ASP 121 CO 0.00 -0.35 -0.30 -0.07 -1.57 0.00 0.00 179.24 176.95 2ono h LEU 122 N -0.27 0.00 0.20 1.55 3.38 -1.31 -1.62 115.31 117.24 2ono h LEU 122 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ono h LEU 122 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2ono h LEU 122 CO -0.67 0.30 -0.10 -0.78 0.09 0.00 0.00 178.44 177.28 2ono h ASP 123 N 0.00 -0.23 -0.16 -0.43 3.58 -1.18 -0.62 116.42 117.38 2ono h ASP 123 Ca -0.00 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 2ono h ASP 123 Cb 1.06 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 2ono h ASP 123 CO 0.04 -0.05 -0.08 0.24 -2.88 0.00 0.00 179.24 176.51 2ono h MET 124 N -0.39 0.49 -0.27 0.28 2.86 -0.85 -1.28 114.93 115.77 2ono h MET 124 Ca -0.03 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2ono h MET 124 Cb 0.30 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2ono h MET 124 CO 0.04 0.58 0.15 0.28 1.06 0.00 0.00 176.91 179.02 2ono h VAL 125 N 0.46 1.02 -0.25 -2.22 2.07 -1.15 0.32 116.25 116.51 2ono h VAL 125 Ca 0.09 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2ono h VAL 125 Cb 0.43 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2ono h VAL 125 CO 0.02 0.06 -0.00 -0.07 0.02 0.00 0.00 177.57 177.59 2ono h LEU 126 N 0.31 0.43 -0.75 2.57 3.38 -0.62 -2.68 115.31 117.95 2ono h LEU 126 Ca 0.10 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2ono h LEU 126 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ono h LEU 126 CO -0.05 0.64 -0.25 0.11 0.09 0.00 0.00 178.44 178.97 2ono h LYS 127 N 0.21 0.67 -0.51 1.13 1.57 -1.16 -1.43 116.57 117.06 2ono h LYS 127 Ca 0.07 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2ono h LYS 127 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2ono h LYS 127 CO 0.01 0.86 0.30 0.00 -0.57 0.00 0.00 179.45 180.05 2ono h LEU 129 N 0.68 0.89 -0.48 0.00 3.38 -1.32 -2.19 115.31 116.28 2ono h LEU 129 Ca 0.18 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2ono h LEU 129 Cb 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2ono h LEU 129 CO -0.03 1.01 -0.75 0.03 0.09 0.00 0.00 178.44 178.79 2ono h ARG 130 N 0.80 0.11 0.28 1.13 3.08 -0.97 -2.10 114.38 116.72 2ono h ARG 130 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ono h ARG 130 Cb 0.64 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2ono h ARG 130 CO 0.04 0.81 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.70 2ono h TYR 131 N 0.07 -0.35 0.00 3.04 3.20 0.15 -3.09 116.97 119.99 2ono h TYR 131 Ca -0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2ono h TYR 131 Cb 1.33 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.71 2ono h TYR 131 CO 0.01 -0.09 -0.01 1.88 -1.64 0.00 0.00 178.16 178.32 2ono h TYR 132 N -0.58 0.00 -0.31 -3.82 -1.99 -1.46 -1.90 116.97 106.91 2ono h TYR 132 Ca -0.04 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 2ono h TYR 132 Cb 0.42 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.14 2ono h TYR 132 CO -0.01 0.01 0.10 0.00 -0.00 0.00 0.00 178.16 178.26 2ono h ALA 133 N 1.99 1.60 0.00 3.88 0.00 -1.30 -2.63 119.26 122.81 2ono h ALA 133 Ca -0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2ono h ALA 133 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ono h ALA 133 CO 0.00 0.31 -0.38 0.78 0.00 0.00 0.00 179.25 179.96 2ono h GLY 134 N 0.62 0.00 2.00 0.00 0.00 -1.31 -3.16 103.07 101.21 2ono h GLY 134 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2ono h GLY 134 CO -0.01 0.00 -0.06 1.49 0.00 0.00 0.00 176.54 177.96 2ono h TRP 135 N 0.00 0.00 -0.83 5.60 -0.00 -1.40 -3.37 115.95 115.95 2ono h TRP 135 Ca -0.00 0.00 0.19 0.00 -0.00 0.00 0.00 58.89 59.08 2ono h TRP 135 Cb 1.25 0.00 -0.15 0.00 -0.00 0.00 0.00 29.16 30.26 2ono h TRP 135 CO 0.00 0.06 -0.04 0.00 -0.00 0.00 0.00 178.44 178.47 2ono h ALA 136 N 1.94 0.82 -0.41 1.49 0.00 -1.48 -0.62 119.26 121.00 2ono h ALA 136 Ca -0.00 0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 136 Cb 0.88 0.51 -0.16 0.00 0.00 0.00 0.00 17.79 19.01 2ono h ALA 136 CO 0.01 -0.45 -0.23 -0.40 0.00 0.00 0.00 179.25 178.18 2ono n ASP 137 N -5.42 3.14 0.00 0.00 3.85 -1.26 -4.54 116.55 112.32 2ono n ASP 137 Ca 0.15 -3.81 0.00 0.00 -0.71 0.00 0.00 54.79 50.42 2ono n ASP 137 Cb 0.53 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 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 -1.04 -0.32 -2.85 0.11 5.02 -0.25 -4.96 118.16 113.87 2ono n LYS 138 Ca 0.35 -0.22 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 2ono n LYS 138 Cb 0.94 -0.69 -0.03 0.00 -0.02 0.00 0.00 35.03 35.23 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 -0.02 2.92 0.26 2.13 5.04 -1.15 -5.03 117.35 121.51 2ono s TYR 139 Ca 0.00 -1.11 -0.09 0.00 -2.44 0.00 0.00 57.07 53.43 2ono s TYR 139 Cb 0.00 -4.35 -0.07 0.00 0.35 0.00 0.00 41.96 37.89 2ono s TYR 139 CO 0.00 -1.60 0.58 -1.01 -1.34 0.00 0.00 175.55 172.18 2ono s HIS 140 N 3.38 3.44 0.38 4.97 3.76 -1.26 -4.93 115.29 125.02 2ono s HIS 140 Ca 0.32 0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 56.07 2ono s HIS 140 Cb -0.07 -2.26 0.08 0.00 1.11 0.00 0.00 32.58 31.44 2ono s HIS 140 CO -0.05 0.20 0.52 0.41 -0.85 0.00 0.00 174.74 174.97 2ono n GLY 141 N -0.43 0.06 3.28 -2.22 0.00 -1.26 -4.93 105.19 99.69 2ono n GLY 141 Ca 0.00 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 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 -3.89 1.14 -0.15 1.61 1.02 -1.25 -4.93 119.74 113.29 2ono s LYS 142 Ca 0.32 -1.33 -0.07 0.00 0.02 0.00 0.00 55.97 54.92 2ono s LYS 142 Cb -0.01 -1.09 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 2ono s LYS 142 CO 0.22 0.21 0.09 0.95 -0.92 0.00 0.00 175.35 175.90 2ono s THR 143 N -2.15 5.03 -0.15 2.17 -4.23 -1.26 0.03 115.64 115.08 2ono s THR 143 Ca 0.12 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2ono s THR 143 Cb -0.05 -3.23 -0.00 0.00 1.34 0.00 0.00 72.50 70.56 2ono s THR 143 CO 0.05 0.52 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.87 2ono s ILE 144 N -0.21 2.71 -0.90 2.99 1.01 0.20 -4.96 121.20 122.04 2ono s ILE 144 Ca 0.09 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 2ono s ILE 144 Cb -0.12 -2.14 -0.14 0.00 0.01 0.00 0.00 42.46 40.08 2ono s ILE 144 CO 0.01 0.52 2.91 -0.81 0.00 0.00 0.00 174.94 177.57 2ono n PRO 145 N 3.92 2.69 -0.95 2.79 -0.04 -1.26 -4.06 135.00 138.08 2ono n PRO 145 Ca -0.19 -1.58 -0.31 0.00 -0.04 0.00 0.00 63.50 61.39 2ono n PRO 145 Cb 0.52 -2.42 0.14 0.00 -0.04 0.00 0.00 33.50 31.70 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 2.06 2.62 0.79 0.52 2.07 -1.26 -4.99 121.20 123.01 2ono s ILE 146 Ca 0.60 0.20 -0.14 0.00 -1.41 0.00 0.00 60.65 59.91 2ono s ILE 146 Cb 0.20 -2.44 0.07 0.00 0.13 0.00 0.00 42.46 40.42 2ono s ILE 146 CO -0.03 -0.26 1.16 0.47 -1.91 0.00 0.00 174.94 174.37 2ono n ASP 147 N -3.94 0.96 -0.24 4.50 9.92 -1.26 -4.82 116.55 121.66 2ono n ASP 147 Ca 0.10 0.61 0.03 0.00 -0.53 0.00 0.00 54.79 55.00 2ono n ASP 147 Cb 0.53 -1.49 -0.01 0.00 -0.64 0.00 0.00 41.12 39.50 2ono n ASP 147 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ono n GLY 148 N 0.66 -1.57 2.94 0.44 0.00 -1.26 -4.48 105.19 101.91 2ono n GLY 148 Ca 0.13 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.91 4.19 -3.94 1.61 8.00 -1.26 -4.81 116.55 118.42 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 0.11 -1.67 -0.11 0.00 -0.02 0.00 0.00 41.12 39.43 2ono n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ono s PHE 150 N 3.27 0.17 -0.34 1.24 0.40 -1.26 -1.75 117.98 119.71 2ono s PHE 150 Ca 0.48 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.36 2ono s PHE 150 Cb 0.11 -0.13 0.03 0.00 0.51 0.00 0.00 43.02 43.53 2ono s PHE 150 CO -0.05 -0.21 0.14 0.12 0.70 0.00 0.00 175.22 175.92 2ono s PHE 151 N -1.34 3.22 -0.09 0.36 5.36 0.51 -4.80 117.98 121.19 2ono s PHE 151 Ca -0.15 -1.10 0.04 0.00 -0.96 0.00 0.00 56.93 54.76 2ono s PHE 151 Cb -0.09 -2.33 -0.01 0.00 -0.34 0.00 0.00 43.02 40.25 2ono s PHE 151 CO -0.00 -0.65 -0.21 0.45 -1.46 0.00 0.00 175.22 173.35 2ono s SER 152 N 1.49 3.39 0.12 6.13 0.15 -1.26 0.20 113.70 123.93 2ono s SER 152 Ca 0.01 -0.46 -0.06 0.00 0.70 0.00 0.00 55.95 56.15 2ono s SER 152 Cb -0.19 -1.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.86 2ono s SER 152 CO 0.04 0.20 0.16 -0.72 1.20 0.00 0.00 173.24 174.12 2ono s TYR 153 N 0.10 0.50 0.11 3.44 -0.85 -0.13 0.59 117.35 121.11 2ono s TYR 153 Ca -0.10 -0.91 0.08 0.00 -0.52 0.00 0.00 57.07 55.62 2ono s TYR 153 Cb -0.16 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 41.92 2ono s TYR 153 CO 0.06 -0.58 -0.12 0.95 -1.52 0.00 0.00 175.55 174.34 2ono s THR 154 N -3.96 3.22 -0.15 -3.49 -4.23 0.10 0.09 115.64 107.23 2ono s THR 154 Ca 0.16 -1.37 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2ono s THR 154 Cb 0.05 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 2ono s THR 154 CO -0.03 0.09 -0.04 -0.13 -0.54 0.00 0.00 174.62 173.97 2ono s ARG 155 N -2.25 3.60 -1.14 3.99 0.52 0.37 -3.89 118.95 120.14 2ono s ARG 155 Ca 0.21 -0.52 -0.10 0.00 -0.52 0.00 0.00 55.73 54.80 2ono s ARG 155 Cb -0.11 -2.88 0.26 0.00 0.52 0.00 0.00 34.95 32.74 2ono s ARG 155 CO 0.13 0.28 1.20 0.72 0.02 0.00 0.00 175.30 177.65 2ono n HIS 156 N 3.42 5.12 -1.66 -0.53 8.25 -1.26 0.83 115.22 129.39 2ono n HIS 156 Ca -0.17 -3.75 -0.31 0.00 -0.26 0.00 0.00 57.72 53.22 2ono n HIS 156 Cb 0.53 -1.80 0.05 0.00 1.12 0.00 0.00 29.99 29.88 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 -0.74 2.94 0.56 -0.41 2.02 0.23 -4.70 118.70 118.60 2ono s GLU 157 Ca 0.34 0.82 -0.20 0.00 0.02 0.00 0.00 54.97 55.95 2ono s GLU 157 Cb -0.08 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 2ono s GLU 157 CO -0.06 -1.06 1.24 -2.14 0.02 0.00 0.00 175.26 173.26 2ono s PRO 158 N -5.12 3.16 0.25 0.39 0.02 -1.26 0.19 135.00 132.63 2ono s PRO 158 Ca 0.58 1.92 0.11 0.00 0.02 0.00 0.00 61.00 63.63 2ono s PRO 158 Cb -0.13 -2.10 0.23 0.00 0.02 0.00 0.00 34.50 32.52 2ono s PRO 158 CO 0.54 -1.08 1.53 -0.24 -0.33 0.00 0.00 177.00 177.42 2ono h VAL 159 N 1.21 1.40 0.00 3.83 3.04 -1.80 -3.38 116.25 120.55 2ono h VAL 159 Ca -0.50 -2.39 0.00 0.00 -1.01 0.00 0.00 66.70 62.79 2ono h VAL 159 Cb 1.29 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.89 2ono h VAL 159 CO 0.57 0.67 0.00 0.61 -1.01 0.00 0.00 177.57 178.40 2ono n GLY 160 N 0.60 0.20 3.61 3.17 0.00 -1.26 -4.86 105.19 106.66 2ono n GLY 160 Ca -0.01 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 4.46 -0.28 1.61 1.01 -1.26 -2.78 120.40 123.15 2ono s VAL 161 Ca 0.00 1.36 -0.06 0.00 0.00 0.00 0.00 61.98 63.29 2ono s VAL 161 Cb 0.00 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2ono s VAL 161 CO 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 175.10 174.49 2ono s GLY 163 N 1.47 2.53 -0.19 0.00 0.00 0.30 -1.59 107.32 109.85 2ono s GLY 163 Ca 0.03 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.20 2ono s GLY 163 CO 0.01 1.86 -0.06 1.20 0.00 0.00 0.00 173.10 176.11 2ono s GLN 164 N 1.66 1.57 -0.26 2.90 -0.21 0.32 0.13 119.66 125.77 2ono s GLN 164 Ca 0.50 -0.67 -0.05 0.00 0.02 0.00 0.00 55.36 55.16 2ono s GLN 164 Cb -0.20 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.60 2ono s GLN 164 CO 0.22 -0.47 0.03 0.42 -2.12 0.00 0.00 175.29 173.37 2ono s ILE 165 N 1.55 3.71 0.16 1.08 1.01 -0.18 0.16 121.20 128.69 2ono s ILE 165 Ca -0.01 -0.62 0.11 0.00 0.00 0.00 0.00 60.65 60.13 2ono s ILE 165 Cb -0.16 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2ono s ILE 165 CO -0.08 0.22 -0.25 0.27 0.00 0.00 0.00 174.94 175.10 2ono s ILE 166 N 1.48 2.29 0.79 2.92 -4.36 -0.55 -1.52 121.20 122.26 2ono s ILE 166 Ca 0.04 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.39 2ono s ILE 166 Cb -0.16 -2.06 0.18 0.00 1.25 0.00 0.00 42.46 41.67 2ono s ILE 166 CO 0.00 -0.03 1.07 -0.81 0.24 0.00 0.00 174.94 175.41 2ono n PRO 167 N 0.56 -1.02 0.00 0.37 -0.04 -1.23 -3.08 135.00 130.56 2ono n PRO 167 Ca -0.15 -1.69 0.10 0.00 -0.04 0.00 0.00 63.50 61.72 2ono n PRO 167 Cb 0.55 -1.09 -0.09 0.00 -0.04 0.00 0.00 33.50 32.82 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 -3.46 0.00 0.14 0.54 4.27 -1.26 -4.37 117.44 113.30 2ono n TRP 168 Ca 0.14 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.76 2ono n TRP 168 Cb 0.47 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.58 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 0.51 0.00 -2.03 -0.67 -1.07 -1.95 -3.32 115.58 107.04 2ono h ASN 169 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 2ono h ASN 169 Cb 0.52 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.38 2ono h ASN 169 CO 0.00 0.57 -1.05 0.49 0.07 0.00 0.00 177.43 177.51 2ono n PHE 170 N -3.52 0.07 -0.13 4.14 3.01 -1.26 -5.03 117.46 114.75 2ono n PHE 170 Ca -0.00 -3.62 -0.09 0.00 1.01 0.00 0.00 57.45 54.75 2ono n PHE 170 Cb 0.65 -0.36 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 2ono n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ono h PRO 171 N 4.07 -0.29 -0.07 -1.08 0.11 -1.76 0.38 132.00 133.35 2ono h PRO 171 Ca 0.09 0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.03 2ono h PRO 171 Cb 0.86 0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.04 2ono h PRO 171 CO 0.50 -0.20 -0.68 -0.07 -0.21 0.00 0.00 178.00 177.34 2ono h LEU 172 N -0.30 0.71 -0.89 2.35 3.38 -1.93 -3.05 115.31 115.57 2ono h LEU 172 Ca 0.15 -0.69 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 2ono h LEU 172 Cb 0.57 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ono h LEU 172 CO -0.57 1.30 -0.30 0.25 0.09 0.00 0.00 178.44 179.21 2ono h LEU 173 N 0.19 0.48 -0.57 1.67 5.85 -1.77 -0.91 115.31 120.24 2ono h LEU 173 Ca -0.07 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 2ono h LEU 173 Cb 1.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2ono h LEU 173 CO 0.14 0.76 0.04 0.24 -0.34 0.00 0.00 178.44 179.27 2ono h MET 174 N 0.41 0.99 -0.31 1.25 2.86 -0.34 0.73 114.93 120.50 2ono h MET 174 Ca 0.05 -0.30 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 2ono h MET 174 Cb 0.73 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2ono h MET 174 CO 0.06 0.97 -0.38 0.37 1.06 0.00 0.00 176.91 178.98 2ono h GLN 175 N 0.88 0.81 -0.66 1.72 4.15 -1.35 -1.58 115.11 119.06 2ono h GLN 175 Ca 0.17 -0.45 -0.07 0.00 0.77 0.00 0.00 58.65 59.07 2ono h GLN 175 Cb 0.50 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2ono h GLN 175 CO 0.02 1.09 0.15 0.00 -1.93 0.00 0.00 178.83 178.15 2ono h ALA 176 N 0.71 1.00 -0.03 3.38 0.00 -1.12 0.69 119.26 123.89 2ono h ALA 176 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2ono h ALA 176 Cb 0.97 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ono h ALA 176 CO 0.09 0.64 0.02 -1.49 0.00 0.00 0.00 179.25 178.52 2ono h TRP 177 N 1.00 0.02 0.05 0.00 4.06 0.95 -2.16 115.95 119.88 2ono h TRP 177 Ca 0.21 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.82 2ono h TRP 177 Cb 0.37 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2ono h TRP 177 CO 0.03 0.01 -1.93 1.63 -3.56 0.00 0.00 178.44 174.62 2ono n LYS 178 N -4.53 0.66 -0.17 0.49 4.76 -0.64 -4.48 118.16 114.25 2ono n LYS 178 Ca -0.02 0.34 -0.10 0.00 -2.87 0.00 0.00 58.31 55.66 2ono n LYS 178 Cb 0.11 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 2ono n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2ono h LEU 179 N -0.39 0.85 -0.12 -0.35 3.38 -0.85 -3.12 115.31 114.71 2ono h LEU 179 Ca -0.46 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.22 2ono h LEU 179 Cb 1.74 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2ono h LEU 179 CO -0.09 0.95 -0.13 1.23 0.09 0.00 0.00 178.44 180.48 2ono h GLY 180 N 0.73 -1.81 1.26 0.83 0.00 -1.61 0.29 103.07 102.76 2ono h GLY 180 Ca 0.14 0.85 -0.07 0.00 0.00 0.00 0.00 47.33 48.25 2ono h GLY 180 CO 0.02 -0.62 0.07 -0.56 0.00 0.00 0.00 176.54 175.45 2ono h PRO 181 N -0.08 0.91 -0.03 4.80 0.13 -1.80 -1.29 132.00 134.63 2ono h PRO 181 Ca 0.02 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2ono h PRO 181 Cb 0.13 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 2ono h PRO 181 CO -0.15 0.86 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 2ono h ALA 182 N 1.22 0.04 0.00 -0.56 0.00 -1.38 -0.89 119.26 117.69 2ono h ALA 182 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2ono h ALA 182 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 182 CO 0.01 -0.30 -0.39 -0.07 0.00 0.00 0.00 179.25 178.50 2ono h LEU 183 N -0.22 0.00 -0.89 0.00 3.38 -0.47 0.20 115.31 117.30 2ono h LEU 183 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2ono h LEU 183 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ono h LEU 183 CO 0.00 0.39 -0.49 0.00 0.09 0.00 0.00 178.44 178.43 2ono h ALA 184 N 1.61 1.02 -0.18 1.53 0.00 -0.92 -2.80 119.26 119.52 2ono h ALA 184 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ono h ALA 184 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ono h ALA 184 CO 0.05 0.61 0.00 0.25 0.00 0.00 0.00 179.25 180.16 2ono n THR 185 N -3.71 0.23 -0.52 0.00 -2.24 -0.37 -4.54 114.28 103.13 2ono n THR 185 Ca -0.01 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2ono n THR 185 Cb 0.55 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.23 0.71 3.85 3.38 0.00 -1.06 -4.08 105.19 109.22 2ono n GLY 186 Ca 0.17 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.23 4.10 0.11 1.61 0.01 0.03 -4.87 114.94 113.70 2ono s ASN 187 Ca 0.00 0.87 0.09 0.00 -0.71 0.00 0.00 52.86 53.11 2ono s ASN 187 Cb 0.00 -1.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.22 2ono s ASN 187 CO 0.00 -2.17 -0.18 0.68 -1.51 0.00 0.00 177.10 173.92 2ono s VAL 188 N -3.44 2.84 0.00 1.60 -7.23 -1.12 -4.54 120.40 108.51 2ono s VAL 188 Ca 0.63 -1.48 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2ono s VAL 188 Cb -0.13 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2ono s VAL 188 CO 0.51 0.12 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.58 2ono s VAL 189 N -1.12 1.19 -0.33 1.32 1.01 0.39 -1.76 120.40 121.10 2ono s VAL 189 Ca 0.18 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2ono s VAL 189 Cb -0.11 -1.01 0.09 0.00 0.00 0.00 0.00 36.38 35.35 2ono s VAL 189 CO 0.10 0.25 0.04 -0.69 0.00 0.00 0.00 175.10 174.80 2ono s VAL 190 N -0.48 2.37 -0.18 2.92 1.01 -0.62 0.61 120.40 126.03 2ono s VAL 190 Ca 0.05 -2.19 -0.07 0.00 0.00 0.00 0.00 61.98 59.77 2ono s VAL 190 Cb -0.06 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2ono s VAL 190 CO -0.00 -0.51 0.05 -0.32 0.00 0.00 0.00 175.10 174.32 2ono s MET 191 N 0.96 3.94 -0.39 2.72 1.75 0.20 -0.52 119.30 127.96 2ono s MET 191 Ca 0.07 -0.37 -0.14 0.00 -1.25 0.00 0.00 55.69 54.01 2ono s MET 191 Cb -0.20 -3.17 0.01 0.00 2.84 0.00 0.00 34.83 34.31 2ono s MET 191 CO -0.07 0.27 0.28 0.21 -0.65 0.00 0.00 175.02 175.06 2ono s LYS 192 N 0.35 3.12 0.43 4.11 2.36 0.42 -0.38 119.74 130.14 2ono s LYS 192 Ca 0.02 -0.91 -0.03 0.00 -2.55 0.00 0.00 55.97 52.50 2ono s LYS 192 Cb -0.13 -3.91 -0.03 0.00 -1.05 0.00 0.00 37.83 32.71 2ono s LYS 192 CO 0.00 -0.65 0.69 0.14 1.55 0.00 0.00 175.35 177.08 2ono s VAL 193 N 1.69 4.96 0.28 4.02 -7.23 -1.26 -1.49 120.40 121.38 2ono s VAL 193 Ca 0.05 -0.09 -0.29 0.00 -1.81 0.00 0.00 61.98 59.83 2ono s VAL 193 Cb -0.19 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.80 2ono s VAL 193 CO 0.10 -0.72 1.39 0.00 -0.31 0.00 0.00 175.10 175.56 2ono s ALA 194 N -2.56 3.57 0.40 1.32 0.00 -1.18 -4.17 121.76 119.14 2ono s ALA 194 Ca 0.44 1.30 0.19 0.00 0.00 0.00 0.00 51.96 53.90 2ono s ALA 194 Cb -0.10 -3.53 1.09 0.00 0.00 0.00 0.00 23.12 20.58 2ono s ALA 194 CO 0.41 -0.71 1.97 1.05 0.00 0.00 0.00 175.76 178.48 2ono h GLU 195 N 4.35 0.00 0.00 0.00 4.11 -1.91 -1.76 114.58 119.37 2ono h GLU 195 Ca -0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.91 2ono h GLU 195 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2ono h GLU 195 CO 0.72 0.21 -0.25 1.96 0.07 0.00 0.00 179.01 181.73 2ono h GLN 196 N 0.00 0.00 -1.72 1.06 7.50 -1.90 -3.40 115.11 116.65 2ono h GLN 196 Ca -0.00 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.70 2ono h GLN 196 Cb 0.44 0.00 -0.36 0.00 0.05 0.00 0.00 27.48 27.61 2ono h GLN 196 CO 0.03 0.25 -1.09 0.25 -1.50 0.00 0.00 178.83 176.77 2ono n THR 197 N -3.24 -0.16 0.39 -0.54 -2.24 -0.73 -4.66 114.28 103.10 2ono n THR 197 Ca 0.02 -4.14 0.11 0.00 -2.27 0.00 0.00 64.05 57.77 2ono n THR 197 Cb 0.55 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.33 0.40 0.31 -0.78 -0.04 -0.79 -4.24 135.00 130.19 2ono n PRO 198 Ca 0.22 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2ono n PRO 198 Cb 0.66 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.71 -1.23 1.53 3.38 -1.90 -2.48 115.31 113.90 2ono h LEU 199 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2ono h LEU 199 Cb 0.82 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2ono h LEU 199 CO 0.00 -0.32 0.10 0.71 0.09 0.00 0.00 178.44 179.02 2ono h THR 200 N -1.19 1.19 -0.17 0.22 1.35 -1.86 -1.77 112.91 110.68 2ono h THR 200 Ca -0.09 -0.69 -0.10 0.00 -0.55 0.00 0.00 66.41 64.98 2ono h THR 200 Cb 0.66 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2ono h THR 200 CO 0.14 0.25 -0.34 0.00 -0.25 0.00 0.00 175.52 175.32 2ono h ALA 201 N 1.50 1.11 -0.36 6.62 0.00 -1.84 -1.83 119.26 124.45 2ono h ALA 201 Ca 0.14 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2ono h ALA 201 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ono h ALA 201 CO -0.00 0.57 -0.28 -0.07 0.00 0.00 0.00 179.25 179.47 2ono h LEU 202 N 0.29 0.77 -0.64 0.00 3.38 -0.85 -1.91 115.31 116.34 2ono h LEU 202 Ca 0.03 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 2ono h LEU 202 Cb 0.75 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2ono h LEU 202 CO 0.06 1.00 -0.11 0.22 0.09 0.00 0.00 178.44 179.70 2ono h TYR 203 N 0.64 1.06 -0.63 1.13 3.20 -1.15 -1.63 116.97 119.59 2ono h TYR 203 Ca 0.08 -0.21 0.04 0.00 3.14 0.00 0.00 58.73 61.78 2ono h TYR 203 Cb 0.79 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2ono h TYR 203 CO 0.04 0.99 0.42 0.28 -1.64 0.00 0.00 178.16 178.25 2ono h VAL 204 N 0.85 1.06 -0.93 1.81 2.07 -1.14 0.32 116.25 120.29 2ono h VAL 204 Ca 0.14 -0.24 0.19 0.00 0.82 0.00 0.00 66.70 67.60 2ono h VAL 204 Cb 0.65 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 2ono h VAL 204 CO 0.05 0.13 0.60 0.00 0.02 0.00 0.00 177.57 178.36 2ono h ALA 205 N 1.64 2.03 -0.62 1.67 0.00 -0.48 0.54 119.26 124.04 2ono h ALA 205 Ca 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2ono h ALA 205 Cb 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ono h ALA 205 CO -0.07 -0.32 0.32 -0.97 0.00 0.00 0.00 179.25 178.20 2ono h ASN 206 N 0.54 0.80 0.52 0.00 -1.24 -0.79 -2.68 115.58 112.73 2ono h ASN 206 Ca 0.49 -0.11 -0.13 0.00 0.71 0.00 0.00 56.30 57.25 2ono h ASN 206 Cb 1.04 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.87 2ono h ASN 206 CO -0.23 0.69 -0.61 -0.07 -1.29 0.00 0.00 177.43 175.92 2ono h LEU 207 N 0.85 0.09 -0.75 0.34 3.38 -0.02 -0.94 115.31 118.27 2ono h LEU 207 Ca 0.22 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2ono h LEU 207 Cb 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2ono h LEU 207 CO -0.03 0.67 0.40 0.40 0.09 0.00 0.00 178.44 179.97 2ono h ILE 208 N 0.06 1.23 -0.39 1.22 2.04 0.02 0.46 117.51 122.15 2ono h ILE 208 Ca -0.01 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 2ono h ILE 208 Cb 1.08 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2ono h ILE 208 CO 0.08 0.26 -0.09 0.50 0.00 0.00 0.00 178.15 178.90 2ono h LYS 209 N 1.03 0.76 -0.04 2.37 3.64 -1.28 -2.97 116.57 120.08 2ono h LYS 209 Ca 0.26 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2ono h LYS 209 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2ono h LYS 209 CO -0.04 0.89 -0.56 1.49 -2.27 0.00 0.00 179.45 178.96 2ono h GLU 210 N 0.57 0.13 -0.57 1.90 4.81 -0.61 -3.10 114.58 117.71 2ono h GLU 210 Ca 0.10 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2ono h GLU 210 Cb 0.61 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2ono h GLU 210 CO 0.04 0.65 0.20 0.00 -0.73 0.00 0.00 179.01 179.18 2ono h ALA 211 N 1.33 1.29 0.00 2.92 0.00 -0.10 -3.46 119.26 121.23 2ono h ALA 211 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ono h ALA 211 Cb 1.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ono h ALA 211 CO 0.08 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2ono n GLY 212 N -0.99 0.25 3.73 0.00 0.00 -1.17 -4.90 105.19 102.10 2ono n GLY 212 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2ono n GLY 212 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ono n PHE 213 N 0.00 2.76 -1.94 1.61 3.01 -1.13 -4.92 117.46 116.85 2ono n PHE 213 Ca 0.00 0.17 -0.39 0.00 1.01 0.00 0.00 57.45 58.23 2ono n PHE 213 Cb 0.00 -2.62 0.01 0.00 -0.01 0.00 0.00 39.48 36.85 2ono n PHE 213 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2ono s PRO 214 N 0.29 3.81 0.45 -1.08 0.02 -1.26 -4.76 135.00 132.47 2ono s PRO 214 Ca 0.70 2.25 -0.24 0.00 0.02 0.00 0.00 61.00 63.73 2ono s PRO 214 Cb -0.51 -2.68 -0.09 0.00 0.02 0.00 0.00 34.50 31.23 2ono s PRO 214 CO 0.41 -0.66 1.15 -2.30 -0.33 0.00 0.00 177.00 175.27 2ono n PRO 215 N -0.08 1.60 -0.38 5.54 -0.02 -1.26 -2.10 135.00 138.31 2ono n PRO 215 Ca 0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2ono n PRO 215 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.99 1.80 0.11 -1.23 0.00 -1.26 -4.80 105.19 100.80 2ono n GLY 216 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2ono n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ono h VAL 217 N 0.00 1.54 -3.25 1.61 2.07 -1.72 -3.32 116.25 113.18 2ono h VAL 217 Ca 0.00 -2.65 -0.50 0.00 0.82 0.00 0.00 66.70 64.37 2ono h VAL 217 Cb 0.00 2.45 -0.36 0.00 -1.52 0.00 0.00 31.29 31.85 2ono h VAL 217 CO 0.00 0.76 -0.80 -0.69 0.02 0.00 0.00 177.57 176.87 2ono s VAL 218 N -3.23 0.91 -0.10 2.57 1.01 -1.26 -0.46 120.40 119.84 2ono s VAL 218 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2ono s VAL 218 Cb 0.11 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2ono s VAL 218 CO 0.80 0.34 -0.14 0.20 0.00 0.00 0.00 175.10 176.30 2ono s ASN 219 N 1.52 2.33 -0.21 3.32 0.01 0.20 -4.57 114.94 117.55 2ono s ASN 219 Ca 0.01 -0.40 -0.03 0.00 -0.71 0.00 0.00 52.86 51.73 2ono s ASN 219 Cb -0.13 -1.03 -0.00 0.00 0.41 0.00 0.00 41.25 40.49 2ono s ASN 219 CO -0.05 0.00 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.83 2ono s ILE 220 N 1.02 3.08 -0.50 0.60 1.01 -0.51 0.60 121.20 126.50 2ono s ILE 220 Ca -0.06 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2ono s ILE 220 Cb -0.15 -2.38 0.13 0.00 0.01 0.00 0.00 42.46 40.07 2ono s ILE 220 CO -0.02 0.45 0.26 -0.69 0.00 0.00 0.00 174.94 174.95 2ono s VAL 221 N 1.41 2.95 0.59 2.92 1.01 0.48 -1.10 120.40 128.66 2ono s VAL 221 Ca 0.05 -2.85 -0.18 0.00 0.00 0.00 0.00 61.98 59.00 2ono s VAL 221 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2ono s VAL 221 CO -0.05 -0.77 1.16 -2.16 0.00 0.00 0.00 175.10 173.28 2ono s PRO 222 N 0.21 3.08 0.00 2.72 0.04 -1.26 -4.02 135.00 135.76 2ono s PRO 222 Ca 0.15 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2ono s PRO 222 Cb -0.23 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ono s PRO 222 CO -0.03 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2ono n GLY 223 N 0.17 -0.48 3.55 0.56 0.00 -1.26 -1.75 105.19 105.99 2ono n GLY 223 Ca 0.12 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 2.60 0.05 1.61 0.40 -1.26 -3.70 117.98 113.68 2ono s PHE 224 Ca 0.00 -0.23 -0.26 0.00 -0.60 0.00 0.00 56.93 55.84 2ono s PHE 224 Cb 0.00 -1.29 -0.14 0.00 0.51 0.00 0.00 43.02 42.10 2ono s PHE 224 CO 0.00 0.49 1.39 0.78 0.70 0.00 0.00 175.22 178.59 2ono h GLY 225 N 3.08 -1.03 1.34 4.36 0.00 -1.93 0.22 103.07 109.11 2ono h GLY 225 Ca -0.47 0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.31 2ono h GLY 225 CO 0.53 -0.36 0.28 -2.55 0.00 0.00 0.00 176.54 174.44 2ono h PRO 226 N -0.88 0.00 0.00 4.80 0.11 -1.98 1.17 132.00 135.22 2ono h PRO 226 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2ono h PRO 226 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2ono h PRO 226 CO 0.10 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.12 2ono n THR 227 N -3.40 0.02 0.23 -1.15 -2.24 -1.16 -4.06 114.28 102.52 2ono n THR 227 Ca 0.01 0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 62.14 2ono n THR 227 Cb 0.39 -1.51 -0.08 0.00 -2.10 0.00 0.00 70.33 67.02 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 -1.98 -0.56 -0.20 6.98 0.00 -0.62 -2.71 119.26 120.16 2ono h ALA 228 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ono h ALA 228 Cb 0.02 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2ono h ALA 228 CO 0.00 -0.75 0.00 0.78 0.00 0.00 0.00 179.25 179.28 2ono h GLY 229 N -0.69 0.19 1.14 0.00 0.00 0.16 -2.58 103.07 101.29 2ono h GLY 229 Ca -0.06 0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2ono h GLY 229 CO 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 176.54 176.56 2ono h ALA 230 N 1.17 0.85 -0.66 3.60 0.00 -0.07 -2.34 119.26 121.81 2ono h ALA 230 Ca 0.09 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 230 Cb 0.12 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2ono h ALA 230 CO -0.16 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.10 2ono h ALA 231 N 1.01 0.88 -0.20 0.00 0.00 -1.18 0.95 119.26 120.72 2ono h ALA 231 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2ono h ALA 231 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2ono h ALA 231 CO 0.04 -0.00 0.10 0.82 0.00 0.00 0.00 179.25 180.20 2ono h ILE 232 N 0.63 1.13 0.00 0.00 2.04 -1.30 -0.36 117.51 119.66 2ono h ILE 232 Ca 0.30 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2ono h ILE 232 Cb 0.23 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2ono h ILE 232 CO -0.20 0.13 -0.03 0.00 0.00 0.00 0.00 178.15 178.05 2ono h ALA 233 N 0.96 1.08 0.00 1.87 0.00 -0.75 -2.61 119.26 119.81 2ono h ALA 233 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ono h ALA 233 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ono h ALA 233 CO -0.01 0.03 -0.99 0.43 0.00 0.00 0.00 179.25 178.72 2ono n SER 234 N -3.23 0.95 -4.65 0.00 7.64 0.23 -2.66 113.62 111.90 2ono n SER 234 Ca -0.02 -0.59 -0.46 0.00 1.01 0.00 0.00 58.87 58.82 2ono n SER 234 Cb 0.19 1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 64.56 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 -1.55 2.02 0.55 1.43 -0.00 -0.16 -4.71 115.22 112.80 2ono n HIS 235 Ca 0.01 0.47 0.13 0.00 -0.00 0.00 0.00 57.72 58.32 2ono n HIS 235 Cb 0.28 -2.43 0.31 0.00 -0.00 0.00 0.00 29.99 28.14 2ono n HIS 235 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2ono h GLU 236 N 4.18 0.00 -0.38 1.57 4.39 -1.90 -3.24 114.58 119.20 2ono h GLU 236 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2ono h GLU 236 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2ono h GLU 236 CO 0.76 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.14 2ono n ASP 237 N -2.33 3.04 -4.69 1.42 2.03 -1.26 -4.86 116.55 109.90 2ono n ASP 237 Ca 0.05 -1.92 -0.39 0.00 0.52 0.00 0.00 54.79 53.05 2ono n ASP 237 Cb 0.45 -0.25 -0.06 0.00 -0.72 0.00 0.00 41.12 40.54 2ono n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ono s VAL 238 N -1.05 5.12 0.07 5.18 1.01 -1.22 -4.77 120.40 124.73 2ono s VAL 238 Ca 0.28 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.33 2ono s VAL 238 Cb 0.16 -3.86 -0.23 0.00 0.00 0.00 0.00 36.38 32.44 2ono s VAL 238 CO 0.21 0.23 1.09 0.44 0.00 0.00 0.00 175.10 177.06 2ono h ASP 239 N 7.15 0.11 -4.27 3.32 3.32 -1.45 -3.43 116.42 121.17 2ono h ASP 239 Ca -0.37 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 2ono h ASP 239 Cb 1.16 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 2ono h ASP 239 CO 0.75 1.11 -0.17 -0.75 -1.72 0.00 0.00 179.24 178.46 2ono s LYS 240 N -2.67 0.62 -0.12 3.56 2.20 -0.74 -0.61 119.74 121.98 2ono s LYS 240 Ca -0.02 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.01 2ono s LYS 240 Cb 0.09 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 2ono s LYS 240 CO 0.83 -0.12 -0.18 0.54 -0.36 0.00 0.00 175.35 176.07 2ono s VAL 241 N -0.27 1.70 -0.35 4.02 0.11 0.62 0.11 120.40 126.34 2ono s VAL 241 Ca -0.04 -0.77 -0.06 0.00 -2.93 0.00 0.00 61.98 58.18 2ono s VAL 241 Cb -0.03 -1.54 0.05 0.00 -1.53 0.00 0.00 36.38 33.33 2ono s VAL 241 CO 0.02 0.48 0.12 0.00 -3.33 0.00 0.00 175.10 172.39 2ono s ALA 242 N 0.94 3.06 -0.10 1.54 0.00 0.36 -1.77 121.76 125.77 2ono s ALA 242 Ca -0.06 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.07 2ono s ALA 242 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2ono s ALA 242 CO -0.02 -1.38 -0.08 0.12 0.00 0.00 0.00 175.76 174.40 2ono s PHE 243 N 1.38 2.91 -0.08 0.00 5.36 -0.90 -1.01 117.98 125.64 2ono s PHE 243 Ca -0.01 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 55.74 2ono s PHE 243 Cb -0.20 -1.80 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2ono s PHE 243 CO 0.02 0.09 -0.09 0.99 -1.46 0.00 0.00 175.22 174.77 2ono s THR 244 N -0.21 1.03 -2.62 0.12 2.01 -0.57 -1.27 115.64 114.12 2ono s THR 244 Ca 0.02 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2ono s THR 244 Cb -0.13 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.38 2ono s THR 244 CO 0.03 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 2ono n GLY 245 N 4.34 0.24 2.84 4.40 0.00 0.14 -3.53 105.19 113.64 2ono n GLY 245 Ca -0.18 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.34 0.25 1.61 3.41 -1.26 -4.02 113.62 113.27 2ono n SER 246 Ca 0.00 0.94 0.13 0.00 -0.26 0.00 0.00 58.87 59.69 2ono n SER 246 Cb 0.00 -0.76 0.62 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.92 0.35 0.03 6.66 2.02 -1.95 -2.73 112.91 119.21 2ono h THR 247 Ca -0.36 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2ono h THR 247 Cb 1.18 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 2ono h THR 247 CO 0.51 0.12 -0.02 -0.08 0.37 0.00 0.00 175.52 176.42 2ono h GLU 248 N 0.00 -0.05 -0.16 6.66 4.81 -2.00 -3.36 114.58 120.48 2ono h GLU 248 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2ono h GLU 248 Cb 0.56 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2ono h GLU 248 CO 0.02 0.63 -0.12 0.82 -0.73 0.00 0.00 179.01 179.63 2ono h ILE 249 N -0.88 1.18 -0.96 2.32 1.08 -1.91 -3.03 117.51 115.31 2ono h ILE 249 Ca -0.00 -0.77 0.22 0.00 -0.39 0.00 0.00 64.86 63.92 2ono h ILE 249 Cb 0.70 1.19 -0.12 0.00 -3.07 0.00 0.00 36.82 35.52 2ono h ILE 249 CO 0.01 0.24 0.54 1.23 -0.69 0.00 0.00 178.15 179.47 2ono h GLY 250 N 0.74 1.75 1.03 5.37 0.00 -1.63 -0.13 103.07 110.20 2ono h GLY 250 Ca 0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2ono h GLY 250 CO 0.02 -0.20 0.17 3.21 0.00 0.00 0.00 176.54 179.75 2ono h ARG 251 N 0.58 1.02 -0.98 4.80 3.08 -1.73 -2.21 114.38 118.94 2ono h ARG 251 Ca 0.60 -0.24 0.24 0.00 0.07 0.00 0.00 59.98 60.64 2ono h ARG 251 Cb 1.07 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.90 2ono h ARG 251 CO -0.46 0.91 0.64 0.28 -1.07 0.00 0.00 179.97 180.27 2ono h VAL 252 N 0.94 0.60 0.32 2.04 2.07 -1.17 -0.94 116.25 120.12 2ono h VAL 252 Ca 0.20 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2ono h VAL 252 Cb 0.34 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2ono h VAL 252 CO -0.00 0.07 -0.16 0.40 0.02 0.00 0.00 177.57 177.91 2ono h ILE 253 N 0.41 0.68 -0.91 4.57 1.08 -1.27 -0.68 117.51 121.39 2ono h ILE 253 Ca 0.53 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2ono h ILE 253 Cb 1.34 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.98 2ono h ILE 253 CO -0.23 0.10 0.60 -0.61 -0.69 0.00 0.00 178.15 177.31 2ono h GLN 254 N -0.73 1.13 0.21 2.37 4.15 -0.96 0.13 115.11 121.40 2ono h GLN 254 Ca -0.04 -0.07 -0.30 0.00 0.77 0.00 0.00 58.65 59.01 2ono h GLN 254 Cb 0.50 -0.25 0.03 0.00 0.21 0.00 0.00 27.48 27.96 2ono h GLN 254 CO 0.07 0.75 -1.33 0.28 -1.93 0.00 0.00 178.83 176.67 2ono h VAL 255 N 1.16 1.30 -1.00 2.39 2.07 -1.43 -1.37 116.25 119.37 2ono h VAL 255 Ca 0.35 -2.62 0.04 0.00 0.82 0.00 0.00 66.70 65.30 2ono h VAL 255 Cb -0.02 3.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2ono h VAL 255 CO -0.10 0.78 0.65 0.00 0.02 0.00 0.00 177.57 178.93 2ono h ALA 256 N 0.12 1.36 0.20 1.67 0.00 -0.76 0.94 119.26 122.79 2ono h ALA 256 Ca -0.24 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.29 2ono h ALA 256 Cb 2.00 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 19.46 2ono h ALA 256 CO 0.22 0.53 -1.65 0.00 0.00 0.00 0.00 179.25 178.36 2ono h ALA 257 N 1.43 0.07 0.00 0.00 0.00 -0.52 -1.34 119.26 118.89 2ono h ALA 257 Ca 0.40 -1.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2ono h ALA 257 Cb 0.03 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 257 CO -0.13 0.94 -0.27 0.78 0.00 0.00 0.00 179.25 180.56 2ono h GLY 258 N 0.63 0.00 0.37 0.00 0.00 -1.07 -2.34 103.07 100.65 2ono h GLY 258 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2ono h GLY 258 CO 0.21 0.00 -0.50 1.44 0.00 0.00 0.00 176.54 177.69 2ono n SER 259 N -3.65 0.92 0.00 0.19 7.64 0.32 -4.37 113.62 114.68 2ono n SER 259 Ca -0.01 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2ono n SER 259 Cb 0.39 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 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 -1.06 0.00 -0.59 6.43 3.41 -0.51 -4.94 113.62 116.36 2ono n SER 260 Ca 0.08 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.73 2ono n SER 260 Cb 0.35 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.67 1.06 -1.61 4.04 6.94 -1.09 -4.97 115.26 118.96 2ono n ASN 261 Ca 0.00 -2.55 -0.18 0.00 -0.02 0.00 0.00 54.58 51.84 2ono n ASN 261 Cb 0.00 -0.33 -0.05 0.00 -2.36 0.00 0.00 39.78 37.04 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 -0.44 -1.49 -4.68 -4.53 4.77 -0.96 -4.96 117.00 104.71 2ono n LEU 262 Ca 0.08 0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 56.01 2ono n LEU 262 Cb 0.77 -2.55 0.15 0.00 -2.33 0.00 0.00 43.42 39.46 2ono n LEU 262 CO -0.01 -0.66 0.72 -1.59 -1.33 0.00 0.00 177.39 174.52 2ono s LYS 263 N -4.02 1.27 0.10 3.23 -2.85 -1.23 -4.94 119.74 111.31 2ono s LYS 263 Ca 0.00 1.66 -0.30 0.00 -1.00 0.00 0.00 55.97 56.33 2ono s LYS 263 Cb 0.00 -1.74 -0.06 0.00 -2.06 0.00 0.00 37.83 33.96 2ono s LYS 263 CO 0.00 -2.47 1.14 0.50 0.10 0.00 0.00 175.35 174.62 2ono s ARG 264 N -4.41 4.51 -0.11 1.78 3.52 0.22 -4.74 118.95 119.72 2ono s ARG 264 Ca 0.70 1.72 0.01 0.00 -0.13 0.00 0.00 55.73 58.02 2ono s ARG 264 Cb -0.26 -3.33 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2ono s ARG 264 CO 0.55 -0.10 -0.12 0.08 -0.81 0.00 0.00 175.30 174.90 2ono s VAL 265 N 0.51 1.26 -0.01 7.11 1.01 -1.26 -0.28 120.40 128.74 2ono s VAL 265 Ca 0.54 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.09 2ono s VAL 265 Cb -0.29 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2ono s VAL 265 CO 0.32 0.40 -0.12 0.42 0.00 0.00 0.00 175.10 176.11 2ono s THR 266 N 1.27 3.21 0.01 3.92 -4.23 -0.73 -5.00 115.64 114.09 2ono s THR 266 Ca -0.02 -0.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.70 2ono s THR 266 Cb -0.14 -2.33 -0.02 0.00 1.34 0.00 0.00 72.50 71.35 2ono s THR 266 CO -0.04 0.46 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.55 2ono s LEU 267 N -1.15 2.08 -0.32 4.79 1.43 -1.26 -2.11 118.68 122.15 2ono s LEU 267 Ca 0.14 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2ono s LEU 267 Cb -0.11 -0.91 0.10 0.00 0.03 0.00 0.00 46.19 45.30 2ono s LEU 267 CO 0.04 0.19 0.10 -1.61 0.23 0.00 0.00 176.35 175.30 2ono s GLU 268 N -0.69 0.81 0.49 1.70 0.41 -0.40 -0.30 118.70 120.72 2ono s GLU 268 Ca 0.07 -1.19 0.05 0.00 -0.41 0.00 0.00 54.97 53.49 2ono s GLU 268 Cb -0.08 -2.12 -0.00 0.00 -1.78 0.00 0.00 34.13 30.15 2ono s GLU 268 CO 0.00 -0.99 0.25 -0.51 -0.49 0.00 0.00 175.26 173.52 2ono s LEU 269 N 1.49 2.80 0.00 1.80 1.43 -1.04 -0.68 118.68 124.48 2ono s LEU 269 Ca 0.10 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2ono s LEU 269 Cb -0.18 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.81 2ono s LEU 269 CO -0.22 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.12 2ono n GLY 270 N -1.49 -1.98 0.00 -3.19 0.00 -1.26 -4.71 105.19 92.56 2ono n GLY 270 Ca -0.05 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2ono n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 271 N 1.88 -1.28 2.64 -0.02 0.00 -1.20 -4.64 105.19 102.57 2ono n GLY 271 Ca 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2ono n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ono n LYS 272 N -0.08 1.14 -1.66 1.61 3.00 -1.26 -4.48 118.16 116.43 2ono n LYS 272 Ca 0.00 -3.26 -0.56 0.00 -0.00 0.00 0.00 58.31 54.49 2ono n LYS 272 Cb 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 35.03 33.70 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 -0.05 1.94 -4.71 3.14 7.64 -1.25 -4.36 113.62 115.97 2ono n SER 273 Ca 0.10 1.10 -0.42 0.00 1.01 0.00 0.00 58.87 60.66 2ono n SER 273 Cb 0.81 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.84 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 2.14 4.59 -0.38 1.43 0.04 -1.26 -2.37 135.00 139.18 2ono s PRO 274 Ca 0.93 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 63.30 2ono s PRO 274 Cb -1.05 -3.44 0.06 0.00 0.04 0.00 0.00 34.50 30.11 2ono s PRO 274 CO 0.58 0.01 0.19 1.21 0.04 0.00 0.00 177.00 179.04 2ono s ASN 275 N 0.78 5.49 -0.27 6.66 3.04 0.25 -2.00 114.94 128.89 2ono s ASN 275 Ca 0.50 -1.37 -0.14 0.00 0.04 0.00 0.00 52.86 51.90 2ono s ASN 275 Cb -0.21 -1.93 -0.04 0.00 -1.54 0.00 0.00 41.25 37.52 2ono s ASN 275 CO 0.28 -0.45 0.31 -0.63 -3.04 0.00 0.00 177.10 173.58 2ono s ILE 276 N 1.40 5.23 -0.34 -5.21 1.01 -0.60 -0.99 121.20 121.70 2ono s ILE 276 Ca 0.02 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.03 2ono s ILE 276 Cb -0.21 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.65 2ono s ILE 276 CO 0.02 0.20 0.12 -0.63 0.00 0.00 0.00 174.94 174.66 2ono s ILE 277 N 1.87 4.01 0.56 2.92 -1.09 -0.01 0.22 121.20 129.67 2ono s ILE 277 Ca 0.13 -0.97 -0.10 0.00 -2.23 0.00 0.00 60.65 57.47 2ono s ILE 277 Cb -0.16 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.46 2ono s ILE 277 CO 0.10 -0.13 0.95 -0.04 -1.23 0.00 0.00 174.94 174.58 2ono s MET 278 N 1.46 3.65 0.55 2.79 -1.94 -0.37 -2.33 119.30 123.10 2ono s MET 278 Ca 0.00 0.63 0.23 0.00 -1.71 0.00 0.00 55.69 54.84 2ono s MET 278 Cb -0.19 -2.18 1.50 0.00 2.01 0.00 0.00 34.83 35.97 2ono s MET 278 CO 0.04 -0.41 2.13 0.66 -0.01 0.00 0.00 175.02 177.43 2ono h SER 279 N 0.08 0.00 -0.57 3.03 4.64 -1.90 -1.46 113.55 117.37 2ono h SER 279 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2ono h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ono h SER 279 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2ono n ASP 280 N -4.20 4.55 -4.83 4.97 5.75 -1.26 -4.91 116.55 116.62 2ono n ASP 280 Ca 0.00 -2.50 -0.31 0.00 -0.01 0.00 0.00 54.79 51.98 2ono n ASP 280 Cb 0.23 -0.58 0.05 0.00 -1.03 0.00 0.00 41.12 39.79 2ono n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ono s ALA 281 N -1.99 2.72 -0.45 2.12 0.00 -0.55 -3.67 121.76 119.94 2ono s ALA 281 Ca 0.47 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 2ono s ALA 281 Cb 0.31 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.33 2ono s ALA 281 CO 0.21 -1.19 1.26 0.34 0.00 0.00 0.00 175.76 176.38 2ono s ASP 282 N -3.95 6.50 0.12 0.00 2.15 -1.26 -4.94 116.67 115.28 2ono s ASP 282 Ca 0.58 0.62 -0.32 0.00 0.43 0.00 0.00 52.55 53.86 2ono s ASP 282 Cb -0.13 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 39.84 2ono s ASP 282 CO 0.54 -1.34 1.57 -0.03 -0.17 0.00 0.00 175.17 175.74 2ono h MET 283 N 9.90 -0.57 -0.57 4.34 1.85 -1.96 0.46 114.93 128.39 2ono h MET 283 Ca -0.25 0.04 0.11 0.00 -0.61 0.00 0.00 59.70 58.99 2ono h MET 283 Cb 1.08 0.13 -0.11 0.00 0.43 0.00 0.00 31.60 33.13 2ono h MET 283 CO 1.11 -0.38 -0.13 -0.44 -0.40 0.00 0.00 176.91 176.67 2ono h ASP 284 N -0.60 -0.50 -0.06 1.39 3.32 -2.00 0.42 116.42 118.40 2ono h ASP 284 Ca 0.04 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2ono h ASP 284 Cb 0.68 0.34 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2ono h ASP 284 CO -0.38 -0.18 -0.10 -0.25 -1.72 0.00 0.00 179.24 176.62 2ono h TRP 285 N 0.01 0.21 -0.48 4.55 -0.00 -1.84 -2.92 115.95 115.48 2ono h TRP 285 Ca 0.27 -0.07 0.01 0.00 -0.00 0.00 0.00 58.89 59.10 2ono h TRP 285 Cb 0.42 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.51 2ono h TRP 285 CO -0.46 0.67 0.32 0.00 -0.00 0.00 0.00 178.44 178.97 2ono h ALA 286 N 0.50 0.61 -0.44 2.65 0.00 0.30 -0.78 119.26 122.11 2ono h ALA 286 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ono h ALA 286 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ono h ALA 286 CO 0.02 0.05 0.21 0.28 0.00 0.00 0.00 179.25 179.80 2ono h VAL 287 N 0.64 1.19 -0.03 0.00 2.07 -1.00 0.23 116.25 119.35 2ono h VAL 287 Ca 0.18 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 2ono h VAL 287 Cb -0.06 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2ono h VAL 287 CO -0.05 0.20 -0.40 -0.08 0.02 0.00 0.00 177.57 177.27 2ono h GLU 288 N 0.57 0.06 0.24 1.57 4.57 -1.29 -1.63 114.58 118.67 2ono h GLU 288 Ca 0.15 -0.02 -0.34 0.00 -1.18 0.00 0.00 59.36 57.97 2ono h GLU 288 Cb 0.13 -0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2ono h GLU 288 CO -0.02 0.45 -1.52 1.96 -1.18 0.00 0.00 179.01 178.70 2ono h GLN 289 N 0.05 0.51 -0.69 1.92 1.08 -0.84 -2.51 115.11 114.63 2ono h GLN 289 Ca 0.00 -0.86 0.01 0.00 -1.45 0.00 0.00 58.65 56.35 2ono h GLN 289 Cb 0.73 0.32 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 2ono h GLN 289 CO 0.05 1.41 0.46 0.00 -0.95 0.00 0.00 178.83 179.80 2ono h ALA 290 N 0.17 1.52 -0.03 3.87 0.00 -0.42 0.16 119.26 124.54 2ono h ALA 290 Ca -0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2ono h ALA 290 Cb 2.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2ono h ALA 290 CO 0.26 0.44 -0.01 1.25 0.00 0.00 0.00 179.25 181.19 2ono h HIS 291 N 0.92 0.06 -0.28 0.00 -0.00 -1.35 -3.21 115.15 111.30 2ono h HIS 291 Ca 0.26 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 2ono h HIS 291 Cb -0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 2ono h HIS 291 CO -0.00 0.45 0.10 0.35 -0.00 0.00 0.00 177.93 178.84 2ono h PHE 292 N -0.34 0.19 -1.01 5.26 3.04 -0.96 -1.67 116.94 121.44 2ono h PHE 292 Ca 0.01 0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.20 2ono h PHE 292 Cb 0.44 -0.04 -0.12 0.00 2.56 0.00 0.00 35.95 38.79 2ono h PHE 292 CO 0.07 0.09 0.61 0.00 -2.02 0.00 0.00 178.31 177.05 2ono h ALA 293 N 1.17 1.80 0.04 2.41 0.00 -0.75 -0.77 119.26 123.15 2ono h ALA 293 Ca 0.12 0.10 -0.38 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 293 Cb 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2ono h ALA 293 CO -0.12 -0.23 -2.32 -0.11 0.00 0.00 0.00 179.25 176.47 2ono n LEU 294 N -4.82 2.80 0.02 0.00 0.00 -1.10 -1.68 117.00 112.22 2ono n LEU 294 Ca 0.26 -0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.40 2ono n LEU 294 Cb 0.70 -0.97 0.46 0.00 0.00 0.00 0.00 43.42 43.62 2ono n LEU 294 CO 0.19 0.88 0.78 0.49 0.00 0.00 0.00 177.39 179.73 2ono n PHE 295 N -3.41 0.22 -1.73 1.96 3.01 -0.65 -3.71 117.46 113.15 2ono n PHE 295 Ca -0.42 0.06 -0.42 0.00 1.01 0.00 0.00 57.45 57.68 2ono n PHE 295 Cb 0.99 -0.54 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.69 2.64 -3.52 1.38 -0.00 -0.31 -2.63 117.46 113.33 2ono n PHE 296 Ca 0.06 0.38 -0.19 0.00 -0.00 0.00 0.00 57.45 57.70 2ono n PHE 296 Cb 0.36 -2.53 0.08 0.00 -0.00 0.00 0.00 39.48 37.39 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 1.60 -2.70 -3.17 -2.13 5.15 -1.26 -1.85 115.26 110.89 2ono n ASN 297 Ca 0.07 -0.65 -0.22 0.00 -0.60 0.00 0.00 54.58 53.18 2ono n ASN 297 Cb 0.36 -4.89 0.01 0.00 -0.53 0.00 0.00 39.78 34.73 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 -4.32 -3.97 -0.99 1.20 3.00 -1.08 -0.49 117.38 110.74 2ono n GLN 298 Ca -0.23 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2ono n GLN 298 Cb 0.65 -5.43 0.00 0.00 0.00 0.00 0.00 30.24 25.45 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 -1.30 0.12 2.88 1.08 0.00 -0.77 -3.81 105.19 103.39 2ono n GLY 299 Ca -0.06 0.00 -0.42 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 -0.01 4.60 -4.50 1.61 6.02 0.36 -3.23 117.38 122.23 2ono n GLN 300 Ca 0.00 -4.41 -0.22 0.00 -0.01 0.00 0.00 57.00 52.36 2ono n GLN 300 Cb 0.37 -2.56 -0.16 0.00 1.02 0.00 0.00 30.24 28.91 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 0.45 0.32 -1.53 0.00 0.00 -0.71 -4.78 120.51 114.26 2ono n ALA 304 Ca 0.25 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.69 2ono n ALA 304 Cb 1.04 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2ono n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ono n GLY 305 N 1.75 3.90 0.00 0.00 0.00 -0.67 -3.85 105.19 106.33 2ono n GLY 305 Ca 0.11 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 6.24 0.00 -3.81 1.61 3.41 -1.11 -4.33 113.62 115.63 2ono n SER 306 Ca 0.53 -1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 57.80 2ono n SER 306 Cb 0.38 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.00 0.92 -0.52 4.33 0.52 -1.00 -4.13 118.95 117.08 2ono s ARG 307 Ca 0.37 -1.30 -0.18 0.00 -0.52 0.00 0.00 55.73 54.11 2ono s ARG 307 Cb 0.17 -2.32 0.08 0.00 0.52 0.00 0.00 34.95 33.40 2ono s ARG 307 CO 0.29 -0.97 0.57 0.99 0.02 0.00 0.00 175.30 176.19 2ono s THR 308 N 1.42 4.99 -0.18 0.02 2.01 0.06 0.86 115.64 124.82 2ono s THR 308 Ca 0.10 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 61.06 2ono s THR 308 Cb -0.18 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 2ono s THR 308 CO -0.21 -0.83 0.49 -0.36 -0.69 0.00 0.00 174.62 173.03 2ono s PHE 309 N 2.27 3.40 -0.09 4.92 0.40 -0.16 0.20 117.98 128.91 2ono s PHE 309 Ca 0.10 0.77 0.01 0.00 -0.60 0.00 0.00 56.93 57.21 2ono s PHE 309 Cb -0.23 -2.62 0.02 0.00 0.51 0.00 0.00 43.02 40.69 2ono s PHE 309 CO 0.08 -0.03 -0.12 0.08 0.70 0.00 0.00 175.22 175.93 2ono s VAL 310 N 1.38 1.25 0.41 -0.44 1.01 0.12 -0.83 120.40 123.30 2ono s VAL 310 Ca 0.24 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2ono s VAL 310 Cb -0.15 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.96 2ono s VAL 310 CO 0.09 0.39 1.27 1.67 0.00 0.00 0.00 175.10 178.53 2ono n GLN 311 N 4.24 1.95 -0.26 2.72 0.00 -0.98 -2.70 117.38 122.34 2ono n GLN 311 Ca -0.19 0.69 0.07 0.00 -0.00 0.00 0.00 57.00 57.58 2ono n GLN 311 Cb 0.51 -2.37 0.21 0.00 0.00 0.00 0.00 30.24 28.59 2ono n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2ono h GLU 312 N 2.15 0.26 0.00 3.69 4.11 -1.58 0.12 114.58 123.33 2ono h GLU 312 Ca -0.48 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 2ono h GLU 312 Cb 1.29 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ono h GLU 312 CO 0.60 0.17 -0.00 -0.44 0.07 0.00 0.00 179.01 179.41 2ono h ASP 313 N 0.27 0.00 0.00 3.06 5.19 -1.90 -2.94 116.42 120.10 2ono h ASP 313 Ca 0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 2ono h ASP 313 Cb 0.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.31 2ono h ASP 313 CO -0.54 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.88 2ono n ILE 314 N -3.54 0.00 -0.24 0.35 -5.35 -0.31 -4.82 119.36 105.45 2ono n ILE 314 Ca -0.03 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.87 2ono n ILE 314 Cb 0.08 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.93 2ono n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2ono h TYR 315 N 0.00 -1.56 0.11 4.28 5.03 -0.64 -0.73 116.97 123.46 2ono h TYR 315 Ca 0.00 0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2ono h TYR 315 Cb 0.01 0.77 0.00 0.00 1.55 0.00 0.00 36.73 39.06 2ono h TYR 315 CO 0.00 -0.44 -0.05 -0.44 -1.32 0.00 0.00 178.16 175.91 2ono h ASP 316 N -0.23 -0.13 -0.98 -2.11 3.32 -1.87 0.19 116.42 114.61 2ono h ASP 316 Ca 0.14 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.17 2ono h ASP 316 Cb 0.55 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 2ono h ASP 316 CO -0.72 -0.02 0.64 -0.08 -1.72 0.00 0.00 179.24 177.34 2ono h GLU 317 N -0.24 1.20 0.11 3.56 4.81 -1.85 0.43 114.58 122.59 2ono h GLU 317 Ca -0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2ono h GLU 317 Cb 0.19 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2ono h GLU 317 CO 0.03 0.79 -0.05 0.35 -0.73 0.00 0.00 179.01 179.39 2ono h PHE 318 N 1.23 -0.13 -0.28 0.92 3.57 -0.75 -2.05 116.94 119.44 2ono h PHE 318 Ca 0.40 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.94 2ono h PHE 318 Cb 0.03 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2ono h PHE 318 CO -0.00 0.11 -0.03 0.28 -2.23 0.00 0.00 178.31 176.44 2ono h VAL 319 N -0.37 0.76 -0.53 1.41 2.07 -0.10 0.21 116.25 119.71 2ono h VAL 319 Ca -0.01 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2ono h VAL 319 Cb 0.30 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 2ono h VAL 319 CO 0.02 0.01 -0.08 -0.08 0.02 0.00 0.00 177.57 177.46 2ono h GLU 320 N 0.04 0.04 -0.28 1.57 4.81 -0.91 -1.83 114.58 118.03 2ono h GLU 320 Ca 0.14 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 2ono h GLU 320 Cb 0.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2ono h GLU 320 CO -0.26 0.03 -0.47 0.00 -0.73 0.00 0.00 179.01 177.58 2ono h ARG 321 N 0.04 0.73 -0.72 1.92 3.08 -0.50 -2.93 114.38 116.00 2ono h ARG 321 Ca 0.26 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2ono h ARG 321 Cb 0.40 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2ono h ARG 321 CO -0.51 1.04 0.22 0.77 -1.07 0.00 0.00 179.97 180.42 2ono h SER 322 N 0.58 1.04 -0.13 7.04 0.02 -0.17 -1.38 113.55 120.55 2ono h SER 322 Ca 0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2ono h SER 322 Cb 1.03 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2ono h SER 322 CO 0.10 0.97 0.04 0.58 -1.14 0.00 0.00 176.83 177.37 2ono h VAL 323 N 1.07 1.19 -0.62 2.27 2.07 -1.30 -0.78 116.25 120.15 2ono h VAL 323 Ca 0.23 -0.58 0.11 0.00 0.82 0.00 0.00 66.70 67.28 2ono h VAL 323 Cb 0.30 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 2ono h VAL 323 CO -0.01 0.17 0.20 0.00 0.02 0.00 0.00 177.57 177.96 2ono h ALA 324 N 0.84 0.80 -0.06 1.67 0.00 -1.32 0.37 119.26 121.56 2ono h ALA 324 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ono h ALA 324 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ono h ALA 324 CO -0.00 -0.24 0.04 -0.09 0.00 0.00 0.00 179.25 178.96 2ono h ARG 325 N 0.36 0.08 -0.37 0.00 9.65 -0.98 -2.38 114.38 120.74 2ono h ARG 325 Ca 0.32 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 59.07 2ono h ARG 325 Cb 0.44 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2ono h ARG 325 CO -0.35 0.07 -0.28 0.00 2.80 0.00 0.00 179.97 182.21 2ono h ALA 326 N 1.00 0.53 -0.35 2.80 0.00 -0.36 -2.32 119.26 120.56 2ono h ALA 326 Ca 0.02 -0.41 0.10 0.00 0.00 0.00 0.00 54.91 54.63 2ono h ALA 326 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ono h ALA 326 CO -0.00 0.55 0.28 0.87 0.00 0.00 0.00 179.25 180.94 2ono h LYS 327 N 0.63 0.00 0.00 0.00 1.57 -0.23 -0.91 116.57 117.63 2ono h LYS 327 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2ono h LYS 327 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2ono h LYS 327 CO 0.07 0.00 -0.76 0.66 -0.57 0.00 0.00 179.45 178.86 2ono h SER 328 N 0.00 0.00 -2.11 0.86 4.64 -0.98 -3.47 113.55 112.48 2ono h SER 328 Ca 0.17 -0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.88 2ono h SER 328 Cb 0.72 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2ono h SER 328 CO -0.00 0.00 1.03 -1.14 -0.87 0.00 0.00 176.83 175.85 2ono n ARG 329 N -2.77 2.21 -2.65 4.77 0.63 -0.35 -4.90 116.66 113.61 2ono n ARG 329 Ca 0.01 0.81 -0.43 0.00 -0.92 0.00 0.00 57.85 57.32 2ono n ARG 329 Cb 0.54 -2.64 -0.02 0.00 0.45 0.00 0.00 32.46 30.79 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 3.26 4.66 -0.09 5.15 1.01 -1.26 -4.91 120.40 128.23 2ono s VAL 330 Ca 0.89 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.88 2ono s VAL 330 Cb -0.67 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.38 2ono s VAL 330 CO 0.47 -0.18 -0.08 -0.69 0.00 0.00 0.00 175.10 174.63 2ono s VAL 331 N 3.19 3.60 -3.38 2.92 1.01 -1.26 0.22 120.40 126.71 2ono s VAL 331 Ca 0.45 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2ono s VAL 331 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2ono s VAL 331 CO 0.07 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2ono n GLY 332 N 2.58 -0.58 3.60 4.51 0.00 -0.85 -4.92 105.19 109.54 2ono n GLY 332 Ca -0.18 -0.68 -0.49 0.00 0.00 0.00 0.00 46.02 44.67 2ono n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ono n ASN 333 N 0.00 2.93 0.29 1.61 5.15 -1.26 -4.43 115.26 119.55 2ono n ASN 333 Ca 0.00 0.70 0.18 0.00 -0.60 0.00 0.00 54.58 54.85 2ono n ASN 333 Cb 0.00 -1.34 0.98 0.00 -0.53 0.00 0.00 39.78 38.88 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 10.89 0.00 -0.00 1.20 0.13 -1.91 0.64 132.00 142.94 2ono h PRO 334 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.97 0.00 -0.02 1.19 -0.23 0.00 0.00 178.00 179.91 2ono n PHE 335 N -3.56 0.00 -3.35 1.56 3.01 -1.26 -0.28 117.46 113.59 2ono n PHE 335 Ca -0.02 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.06 2ono n PHE 335 Cb 0.16 -0.17 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.37 6.61 0.53 4.37 -1.08 0.21 -4.90 116.67 120.05 2ono s ASP 336 Ca 0.35 0.73 0.25 0.00 -0.52 0.00 0.00 52.55 53.36 2ono s ASP 336 Cb 0.21 -2.27 1.40 0.00 -1.46 0.00 0.00 42.92 40.80 2ono s ASP 336 CO 0.43 -0.01 2.00 0.77 0.52 0.00 0.00 175.17 178.88 2ono h SER 337 N 6.84 0.00 0.97 -0.34 4.64 -1.87 0.14 113.55 123.94 2ono h SER 337 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2ono h SER 337 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2ono h SER 337 CO 0.75 0.00 -0.42 0.29 -0.87 0.00 0.00 176.83 176.58 2ono n LYS 338 N -4.37 0.23 -2.11 4.77 5.02 -1.26 -4.85 118.16 115.58 2ono n LYS 338 Ca 0.09 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 2ono n LYS 338 Cb 0.59 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2ono n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ono s THR 339 N -3.12 3.35 -0.19 -0.18 2.01 0.48 -4.70 115.64 113.29 2ono s THR 339 Ca 0.08 0.85 0.09 0.00 0.31 0.00 0.00 61.69 63.02 2ono s THR 339 Cb 0.14 -3.55 -0.22 0.00 0.01 0.00 0.00 72.50 68.88 2ono s THR 339 CO 0.68 0.02 0.07 -0.62 -0.69 0.00 0.00 174.62 174.08 2ono n GLU 340 N 4.94 0.68 -3.71 4.92 1.02 0.60 -4.93 120.64 124.15 2ono n GLU 340 Ca 0.13 0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 57.17 2ono n GLU 340 Cb 0.42 -1.58 -0.18 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 -2.52 0.27 0.00 3.49 0.74 0.19 -4.88 119.66 116.95 2ono s GLN 341 Ca -0.19 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.40 2ono s GLN 341 Cb 0.07 -0.90 0.00 0.00 1.10 0.00 0.00 33.01 33.29 2ono s GLN 341 CO 0.74 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.53 2ono n GLY 342 N 5.22 -0.26 3.91 2.59 0.00 -1.26 -2.00 105.19 113.39 2ono n GLY 342 Ca -0.05 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 2ono n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ono s PRO 343 N 0.33 3.02 0.77 1.61 0.04 -1.26 -4.72 135.00 134.80 2ono s PRO 343 Ca 0.00 0.06 -0.11 0.00 0.04 0.00 0.00 61.00 60.99 2ono s PRO 343 Cb 0.00 -2.27 0.06 0.00 0.04 0.00 0.00 34.50 32.32 2ono s PRO 343 CO 0.00 -0.64 1.10 -0.65 0.04 0.00 0.00 177.00 176.86 2ono s GLN 344 N -4.97 2.20 0.41 4.56 -1.52 0.50 -4.73 119.66 116.11 2ono s GLN 344 Ca 0.53 1.25 0.08 0.00 -1.95 0.00 0.00 55.36 55.27 2ono s GLN 344 Cb -0.11 -1.89 0.87 0.00 -0.22 0.00 0.00 33.01 31.67 2ono s GLN 344 CO 0.46 -1.69 2.05 -0.24 -0.25 0.00 0.00 175.29 175.61 2ono h VAL 345 N -1.02 1.11 -2.68 1.09 3.04 -1.87 -3.43 116.25 112.49 2ono h VAL 345 Ca -0.44 -0.24 0.10 0.00 -1.01 0.00 0.00 66.70 65.11 2ono h VAL 345 Cb 1.24 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 31.10 2ono h VAL 345 CO 0.51 0.11 0.48 1.51 -1.01 0.00 0.00 177.57 179.16 2ono s ASP 346 N -6.73 -0.01 0.18 3.17 1.47 -1.26 -4.64 116.67 108.85 2ono s ASP 346 Ca -0.08 -0.81 -0.08 0.00 1.18 0.00 0.00 52.55 52.77 2ono s ASP 346 Cb 0.17 0.62 0.08 0.00 -0.34 0.00 0.00 42.92 43.45 2ono s ASP 346 CO 0.73 -1.22 1.58 -0.08 0.68 0.00 0.00 175.17 176.86 2ono h GLU 347 N 2.00 0.89 -0.44 2.11 4.81 -1.96 0.73 114.58 122.73 2ono h GLU 347 Ca -0.29 -0.38 0.08 0.00 -0.13 0.00 0.00 59.36 58.63 2ono h GLU 347 Cb 1.23 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 2ono h GLU 347 CO 0.37 1.03 0.06 1.15 -0.73 0.00 0.00 179.01 180.89 2ono h THR 348 N 0.77 0.73 -0.32 0.32 2.02 -1.99 0.84 112.91 115.28 2ono h THR 348 Ca 0.10 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 67.04 2ono h THR 348 Cb 0.79 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2ono h THR 348 CO 0.07 0.03 -0.50 1.56 0.37 0.00 0.00 175.52 177.05 2ono h GLN 349 N 0.18 0.89 0.33 6.66 1.08 -1.89 -2.58 115.11 119.77 2ono h GLN 349 Ca 0.22 -0.54 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 2ono h GLN 349 Cb 0.29 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2ono h GLN 349 CO -0.31 1.18 -0.26 0.35 -0.95 0.00 0.00 178.83 178.84 2ono h PHE 350 N 0.70 -0.68 0.00 2.96 3.57 0.14 -1.67 116.94 121.95 2ono h PHE 350 Ca 0.03 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2ono h PHE 350 Cb 1.11 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 2ono h PHE 350 CO 0.07 -0.39 -0.55 0.87 -2.23 0.00 0.00 178.31 176.08 2ono h LYS 351 N -0.59 0.00 -0.53 1.11 1.57 0.57 -2.92 116.57 115.79 2ono h LYS 351 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2ono h LYS 351 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2ono h LYS 351 CO -0.01 0.55 0.30 -0.22 -0.57 0.00 0.00 179.45 179.50 2ono h LYS 352 N 0.00 0.73 0.05 3.15 3.64 -1.18 -0.11 116.57 122.84 2ono h LYS 352 Ca -0.01 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 2ono h LYS 352 Cb 1.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2ono h LYS 352 CO 0.07 0.55 -1.04 0.82 -2.27 0.00 0.00 179.45 177.58 2ono h ILE 353 N 0.71 1.52 -0.72 2.00 2.04 -1.28 -1.43 117.51 120.35 2ono h ILE 353 Ca 0.19 -2.88 -0.01 0.00 1.00 0.00 0.00 64.86 63.16 2ono h ILE 353 Cb 0.02 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 2ono h ILE 353 CO -0.03 0.84 0.43 -0.07 0.00 0.00 0.00 178.15 179.31 2ono h LEU 354 N 0.09 0.88 -1.58 1.44 3.38 -1.41 0.15 115.31 118.26 2ono h LEU 354 Ca -0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2ono h LEU 354 Cb 1.73 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.24 2ono h LEU 354 CO 0.16 0.69 0.18 1.23 0.09 0.00 0.00 178.44 180.80 2ono h GLY 355 N 0.99 0.49 1.01 0.83 0.00 -0.81 1.00 103.07 106.57 2ono h GLY 355 Ca 0.26 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 47.22 2ono h GLY 355 CO -0.05 0.20 -0.55 -0.97 0.00 0.00 0.00 176.54 175.17 2ono h TYR 356 N 0.47 0.88 -0.73 5.60 0.99 -0.42 -1.76 116.97 122.00 2ono h TYR 356 Ca 0.12 -0.36 0.03 0.00 2.00 0.00 0.00 58.73 60.52 2ono h TYR 356 Cb 0.02 -0.15 -0.04 0.00 1.00 0.00 0.00 36.73 37.56 2ono h TYR 356 CO 0.00 1.15 0.46 0.82 -0.00 0.00 0.00 178.16 180.60 2ono h ILE 357 N 0.35 1.11 -0.25 -2.88 2.04 -0.21 -0.36 117.51 117.31 2ono h ILE 357 Ca -0.02 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2ono h ILE 357 Cb 1.18 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2ono h ILE 357 CO 0.12 0.16 -0.05 -1.13 0.00 0.00 0.00 178.15 177.25 2ono h ASN 358 N 0.90 -0.21 -0.46 1.72 -0.00 -0.74 -1.82 115.58 114.97 2ono h ASN 358 Ca 0.29 0.07 0.04 0.00 -0.00 0.00 0.00 56.30 56.70 2ono h ASN 358 Cb 0.01 0.15 -0.04 0.00 -0.00 0.00 0.00 38.32 38.44 2ono h ASN 358 CO -0.11 -0.07 0.23 0.74 -0.00 0.00 0.00 177.43 178.22 2ono h THR 359 N 0.01 0.98 -0.02 -3.57 2.02 -0.74 -2.29 112.91 109.29 2ono h THR 359 Ca 0.12 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2ono h THR 359 Cb 0.18 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2ono h THR 359 CO -0.25 0.09 -0.07 1.23 0.37 0.00 0.00 175.52 176.88 2ono h GLY 360 N 0.47 0.03 0.70 2.16 0.00 -0.64 -0.94 103.07 104.85 2ono h GLY 360 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 2ono h GLY 360 CO -0.13 0.02 -0.11 0.50 0.00 0.00 0.00 176.54 176.81 2ono h LYS 361 N 0.03 0.29 -0.05 4.80 1.57 -0.81 -1.87 116.57 120.54 2ono h LYS 361 Ca 0.01 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2ono h LYS 361 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ono h LYS 361 CO 0.01 0.68 -0.17 1.96 -0.57 0.00 0.00 179.45 181.36 2ono h GLN 362 N -0.10 0.08 0.00 3.15 1.08 -0.92 -2.57 115.11 115.83 2ono h GLN 362 Ca 0.02 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ono h GLN 362 Cb 0.63 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2ono h GLN 362 CO 0.03 0.25 0.00 0.39 -0.95 0.00 0.00 178.83 178.55 2ono n GLU 363 N -4.30 0.07 -0.01 1.46 1.02 -0.41 -4.91 120.64 113.57 2ono n GLU 363 Ca -0.02 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2ono n GLU 363 Cb 0.26 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2ono n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ono n GLY 364 N 1.42 1.00 3.77 0.62 0.00 -0.97 -5.02 105.19 106.01 2ono n GLY 364 Ca 0.07 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 3.33 -0.70 4.61 0.00 -0.71 -4.94 121.76 121.35 2ono s ALA 365 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 2ono s ALA 365 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2ono s ALA 365 CO 0.00 -0.32 1.36 0.21 0.00 0.00 0.00 175.76 177.01 2ono s LYS 366 N -1.81 3.14 -0.05 0.00 2.20 -0.41 -4.65 119.74 118.16 2ono s LYS 366 Ca 0.49 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.75 2ono s LYS 366 Cb -0.32 -4.20 -0.05 0.00 -1.51 0.00 0.00 37.83 31.76 2ono s LYS 366 CO 0.41 -2.19 1.49 -1.17 -0.36 0.00 0.00 175.35 173.53 2ono s LEU 367 N 6.17 4.29 -0.04 5.43 2.96 -1.26 -0.50 118.68 135.74 2ono s LEU 367 Ca 0.41 2.09 0.10 0.00 -0.22 0.00 0.00 54.13 56.51 2ono s LEU 367 Cb -0.09 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.90 2ono s LEU 367 CO 0.17 -0.82 0.18 0.18 -1.32 0.00 0.00 176.35 174.74 2ono n LEU 368 N 6.38 0.00 -3.55 -0.68 4.77 0.40 -4.96 117.00 119.37 2ono n LEU 368 Ca 0.15 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2ono n LEU 368 Cb 0.43 0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2ono n LEU 368 CO 0.60 0.06 0.68 0.00 -1.33 0.00 0.00 177.39 177.40 2ono n GLY 370 N -0.29 1.95 0.00 0.00 0.00 -1.25 -2.66 105.19 102.94 2ono n GLY 370 Ca -0.09 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2ono n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 371 N 0.00 1.17 1.03 -0.02 0.00 -1.26 -4.94 105.19 101.17 2ono n GLY 371 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2ono n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 372 N -1.55 1.65 3.78 -0.02 0.00 -1.26 -4.96 105.19 102.82 2ono n GLY 372 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2ono n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ono s ILE 373 N -2.72 2.29 -0.79 -0.61 1.01 -1.26 -0.60 121.20 118.52 2ono s ILE 373 Ca 0.05 0.30 0.14 0.00 0.00 0.00 0.00 60.65 61.13 2ono s ILE 373 Cb -0.01 -3.19 -0.12 0.00 0.01 0.00 0.00 42.46 39.14 2ono s ILE 373 CO 0.03 0.07 0.63 0.00 0.00 0.00 0.00 174.94 175.68 2ono n ALA 374 N 0.60 3.69 -3.40 9.38 0.00 -0.87 -4.61 120.51 125.30 2ono n ALA 374 Ca 0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 53.44 52.87 2ono n ALA 374 Cb 0.40 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.22 -1.33 -0.75 0.00 0.00 -1.26 -4.99 121.76 111.21 2ono s ALA 375 Ca 0.07 0.94 0.26 0.00 0.00 0.00 0.00 51.96 53.23 2ono s ALA 375 Cb 0.11 -0.06 0.90 0.00 0.00 0.00 0.00 23.12 24.06 2ono s ALA 375 CO 0.54 -0.31 1.79 -0.25 0.00 0.00 0.00 175.76 177.52 2ono n ASP 376 N 1.25 0.64 -4.22 0.00 8.00 -1.26 -4.69 116.55 116.27 2ono n ASP 376 Ca -0.19 0.57 -0.30 0.00 0.71 0.00 0.00 54.79 55.58 2ono n ASP 376 Cb 0.56 -0.74 -0.16 0.00 -0.02 0.00 0.00 41.12 40.76 2ono n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2ono s ARG 377 N -3.11 2.38 0.20 -1.24 3.52 -1.26 -5.07 118.95 114.37 2ono s ARG 377 Ca 0.10 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2ono s ARG 377 Cb 0.13 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 2ono s ARG 377 CO 0.55 0.32 0.00 0.41 -0.81 0.00 0.00 175.30 175.77 2ono n GLY 378 N 3.08 -2.76 2.75 8.12 0.00 -1.25 -4.61 105.19 110.52 2ono n GLY 378 Ca -0.18 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.28 3.19 -3.32 1.61 0.53 -0.19 -4.94 117.16 113.76 2ono n TYR 379 Ca 0.00 -2.84 -0.38 0.00 -1.02 0.00 0.00 57.90 53.66 2ono n TYR 379 Cb 0.00 -0.85 -0.06 0.00 -1.03 0.00 0.00 39.34 37.40 2ono n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2ono s PHE 380 N -3.95 3.66 -0.03 -0.72 0.40 -1.26 0.19 117.98 116.26 2ono s PHE 380 Ca 0.47 1.06 0.04 0.00 -0.60 0.00 0.00 56.93 57.90 2ono s PHE 380 Cb 0.33 -2.50 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 2ono s PHE 380 CO -0.24 0.40 -0.15 0.42 0.70 0.00 0.00 175.22 176.35 2ono s ILE 381 N -0.28 1.23 0.35 0.64 1.01 -1.26 -2.05 121.20 120.84 2ono s ILE 381 Ca 0.27 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 2ono s ILE 381 Cb -0.17 -1.06 -0.11 0.00 0.01 0.00 0.00 42.46 41.13 2ono s ILE 381 CO 0.14 0.36 1.51 -1.10 0.00 0.00 0.00 174.94 175.86 2ono s GLN 382 N -0.00 4.12 -0.28 2.79 -0.21 0.23 -4.75 119.66 121.56 2ono s GLN 382 Ca -0.02 2.56 -0.36 0.00 0.02 0.00 0.00 55.36 57.57 2ono s GLN 382 Cb -0.10 -2.99 -0.12 0.00 1.00 0.00 0.00 33.01 30.80 2ono s GLN 382 CO 0.01 -0.55 2.02 -2.30 -2.12 0.00 0.00 175.29 172.35 2ono n PRO 383 N 0.97 1.33 -4.45 2.91 -0.02 -1.26 -4.39 135.00 130.09 2ono n PRO 383 Ca 0.03 0.43 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 2ono n PRO 383 Cb 0.39 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 2ono n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ono s THR 384 N 5.75 3.76 -0.10 3.45 2.01 0.50 -3.82 115.64 127.18 2ono s THR 384 Ca 1.03 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 2ono s THR 384 Cb -0.87 -2.63 0.04 0.00 0.01 0.00 0.00 72.50 69.05 2ono s THR 384 CO 0.54 0.43 0.01 -0.69 -0.69 0.00 0.00 174.62 174.21 2ono s VAL 385 N -0.98 0.44 -0.15 3.82 1.01 -1.09 -0.50 120.40 122.96 2ono s VAL 385 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2ono s VAL 385 Cb -0.11 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2ono s VAL 385 CO 0.07 0.15 0.09 -0.36 0.00 0.00 0.00 175.10 175.05 2ono s PHE 386 N 1.93 3.38 0.42 5.22 0.40 0.52 -0.45 117.98 129.40 2ono s PHE 386 Ca 0.04 0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.73 2ono s PHE 386 Cb -0.13 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 2ono s PHE 386 CO -0.06 0.43 0.16 0.20 0.70 0.00 0.00 175.22 176.64 2ono s GLY 387 N -0.31 2.38 -1.61 4.36 0.00 0.35 -0.95 107.32 111.53 2ono s GLY 387 Ca 0.10 -2.09 -0.16 0.00 0.00 0.00 0.00 44.72 42.56 2ono s GLY 387 CO 0.01 -1.94 0.82 1.22 0.00 0.00 0.00 173.10 173.20 2ono n ASP 388 N -1.21 -3.81 -4.76 1.64 8.00 -1.02 -1.29 116.55 114.10 2ono n ASP 388 Ca -0.02 -0.88 -0.40 0.00 0.71 0.00 0.00 54.79 54.21 2ono n ASP 388 Cb 0.65 -3.10 -0.04 0.00 -0.02 0.00 0.00 41.12 38.61 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 -3.24 3.56 0.16 2.53 1.01 -1.13 -4.70 120.40 118.58 2ono s VAL 389 Ca 0.69 1.52 0.08 0.00 0.00 0.00 0.00 61.98 64.28 2ono s VAL 389 Cb -0.37 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2ono s VAL 389 CO 0.85 0.33 -0.09 -1.10 0.00 0.00 0.00 175.10 175.08 2ono s GLN 390 N -1.55 2.08 0.26 2.72 -1.52 -1.26 -4.55 119.66 115.84 2ono s GLN 390 Ca 0.46 -1.20 -0.03 0.00 -1.95 0.00 0.00 55.36 52.64 2ono s GLN 390 Cb -0.30 -2.20 0.41 0.00 -0.22 0.00 0.00 33.01 30.69 2ono s GLN 390 CO 0.39 0.45 1.87 -0.44 -0.25 0.00 0.00 175.29 177.31 2ono h ASP 391 N 3.09 0.98 0.91 5.90 3.32 -1.95 -1.77 116.42 126.90 2ono h ASP 391 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2ono h ASP 391 Cb 1.19 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2ono h ASP 391 CO 0.53 0.62 0.00 0.61 -1.72 0.00 0.00 179.24 179.28 2ono n GLY 392 N -1.35 -1.37 3.76 2.75 0.00 -1.26 -4.59 105.19 103.14 2ono n GLY 392 Ca 0.15 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.17 3.44 0.21 1.61 -1.94 -0.67 -4.92 119.30 113.86 2ono s MET 393 Ca 0.07 1.96 -0.10 0.00 -1.71 0.00 0.00 55.69 55.92 2ono s MET 393 Cb 0.11 -2.30 0.20 0.00 2.01 0.00 0.00 34.83 34.85 2ono s MET 393 CO 0.44 -0.87 1.84 1.15 -0.01 0.00 0.00 175.02 177.57 2ono h THR 394 N 1.61 1.06 0.00 2.05 2.02 -1.88 -2.17 112.91 115.60 2ono h THR 394 Ca -0.50 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2ono h THR 394 Cb 1.27 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2ono h THR 394 CO 0.59 0.15 0.00 0.16 0.37 0.00 0.00 175.52 176.78 2ono h ILE 395 N 0.81 0.00 -0.03 3.11 3.07 -1.91 0.11 117.51 122.68 2ono h ILE 395 Ca 0.29 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.50 2ono h ILE 395 Cb 0.06 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 37.51 2ono h ILE 395 CO -0.13 0.00 -0.06 0.00 -1.05 0.00 0.00 178.15 176.91 2ono n ALA 396 N -1.80 2.61 -0.02 0.16 0.00 -0.83 -4.52 120.51 116.11 2ono n ALA 396 Ca 0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 2ono n ALA 396 Cb 0.19 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 1.09 0.73 -3.92 0.00 5.02 0.18 -4.99 118.16 116.27 2ono n LYS 397 Ca 0.14 0.02 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 2ono n LYS 397 Cb 0.57 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.42 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 -2.09 3.45 -0.22 1.97 2.02 -0.01 -4.90 118.70 118.92 2ono s GLU 398 Ca -0.05 -0.17 -0.29 0.00 0.02 0.00 0.00 54.97 54.48 2ono s GLU 398 Cb 0.01 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 2ono s GLU 398 CO 0.11 0.73 1.58 -2.00 0.02 0.00 0.00 175.26 175.70 2ono s GLU 399 N -0.90 3.83 0.06 1.61 2.12 -1.26 -4.80 118.70 119.37 2ono s GLU 399 Ca 0.14 1.64 -0.10 0.00 0.36 0.00 0.00 54.97 57.01 2ono s GLU 399 Cb -0.12 -4.01 -0.29 0.00 0.26 0.00 0.00 34.13 29.97 2ono s GLU 399 CO 0.03 -1.25 1.11 0.82 -0.54 0.00 0.00 175.26 175.44 2ono h ILE 400 N 6.09 1.38 -1.59 -3.70 2.04 -1.91 -3.48 117.51 116.34 2ono h ILE 400 Ca -0.33 -2.77 -0.29 0.00 1.00 0.00 0.00 64.86 62.47 2ono h ILE 400 Cb 1.15 2.87 -0.05 0.00 -0.74 0.00 0.00 36.82 40.05 2ono h ILE 400 CO 1.00 0.82 -0.34 0.33 0.00 0.00 0.00 178.15 179.97 2ono n PHE 401 N -3.66 -0.45 -4.50 1.37 7.35 -1.26 -4.79 117.46 111.51 2ono n PHE 401 Ca -0.12 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.32 2ono n PHE 401 Cb 1.02 -2.90 -0.08 0.00 0.35 0.00 0.00 39.48 37.87 2ono n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2ono s GLY 402 N -2.52 2.56 -0.60 7.13 0.00 -1.20 -3.79 107.32 108.91 2ono s GLY 402 Ca 0.00 -1.31 -0.07 0.00 0.00 0.00 0.00 44.72 43.34 2ono s GLY 402 CO 0.00 -1.81 3.08 -1.55 0.00 0.00 0.00 173.10 172.82 2ono n PRO 403 N -0.88 2.42 -4.06 2.90 -0.04 -1.25 -4.42 135.00 129.66 2ono n PRO 403 Ca -0.05 -1.36 -0.33 0.00 -0.04 0.00 0.00 63.50 61.72 2ono n PRO 403 Cb 0.65 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.69 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 1.73 2.35 -0.16 0.52 1.01 -1.26 -0.37 120.40 124.21 2ono s VAL 404 Ca 0.61 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2ono s VAL 404 Cb 0.24 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2ono s VAL 404 CO -0.02 0.40 0.05 -0.32 0.00 0.00 0.00 175.10 175.21 2ono s MET 405 N 1.29 3.81 -0.24 2.72 1.75 0.35 -4.96 119.30 124.03 2ono s MET 405 Ca 0.03 -0.35 -0.06 0.00 -1.25 0.00 0.00 55.69 54.06 2ono s MET 405 Cb -0.15 -3.14 -0.02 0.00 2.84 0.00 0.00 34.83 34.36 2ono s MET 405 CO -0.10 0.36 0.03 -0.65 -0.65 0.00 0.00 175.02 174.01 2ono s GLN 406 N 0.13 3.56 -0.22 4.11 1.11 -1.26 0.20 119.66 127.29 2ono s GLN 406 Ca 0.04 -0.53 0.01 0.00 0.01 0.00 0.00 55.36 54.90 2ono s GLN 406 Cb -0.12 -3.21 0.03 0.00 -1.01 0.00 0.00 33.01 28.70 2ono s GLN 406 CO 0.01 -0.18 -0.15 0.42 0.01 0.00 0.00 175.29 175.39 2ono s ILE 407 N 1.54 2.21 0.26 1.08 1.01 -0.13 -0.76 121.20 126.41 2ono s ILE 407 Ca 0.06 -1.19 0.08 0.00 0.00 0.00 0.00 60.65 59.60 2ono s ILE 407 Cb -0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2ono s ILE 407 CO 0.01 0.30 0.14 -0.76 0.00 0.00 0.00 174.94 174.64 2ono s LEU 408 N 1.23 3.64 -0.10 2.97 1.02 0.52 -2.43 118.68 125.52 2ono s LEU 408 Ca -0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 54.13 53.77 2ono s LEU 408 Cb -0.16 -2.17 -0.03 0.00 0.02 0.00 0.00 46.19 43.85 2ono s LEU 408 CO -0.09 -0.03 -0.05 -0.75 0.02 0.00 0.00 176.35 175.44 2ono s LYS 409 N -3.80 3.10 0.22 1.70 2.20 -1.26 -0.71 119.74 121.19 2ono s LYS 409 Ca 0.33 -0.52 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 2ono s LYS 409 Cb -0.07 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 2ono s LYS 409 CO 0.24 0.52 0.29 -0.59 -0.36 0.00 0.00 175.35 175.44 2ono s PHE 410 N -0.41 0.76 -0.04 4.03 -0.12 -1.10 -4.90 117.98 116.21 2ono s PHE 410 Ca 0.06 -1.05 -0.03 0.00 -0.05 0.00 0.00 56.93 55.87 2ono s PHE 410 Cb -0.12 -0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.05 2ono s PHE 410 CO 0.02 -0.79 -0.06 1.17 -0.05 0.00 0.00 175.22 175.50 2ono n LYS 411 N -0.31 0.10 -4.29 1.99 4.81 -1.26 -1.46 118.16 117.74 2ono n LYS 411 Ca -0.00 0.05 -0.25 0.00 -0.87 0.00 0.00 58.31 57.24 2ono n LYS 411 Cb 0.64 -0.68 -0.08 0.00 0.02 0.00 0.00 35.03 34.93 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 -2.10 3.36 0.25 3.15 -4.23 -1.26 -4.83 115.64 109.97 2ono s THR 412 Ca -0.07 -1.80 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2ono s THR 412 Cb 0.02 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 2ono s THR 412 CO 0.09 -0.27 1.59 -0.29 -0.54 0.00 0.00 174.62 175.20 2ono h ILE 413 N 2.23 1.38 -0.48 2.99 2.10 -2.00 -1.43 117.51 122.30 2ono h ILE 413 Ca -0.45 -1.91 -0.03 0.00 1.08 0.00 0.00 64.86 63.56 2ono h ILE 413 Cb 1.23 1.95 -0.02 0.00 -1.09 0.00 0.00 36.82 38.89 2ono h ILE 413 CO 0.58 0.56 0.19 -0.33 -1.08 0.00 0.00 178.15 178.08 2ono h GLU 414 N 0.17 0.69 -0.01 2.19 3.07 -2.01 -3.03 114.58 115.66 2ono h GLU 414 Ca -0.00 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 2ono h GLU 414 Cb 1.06 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2ono h GLU 414 CO 0.09 0.57 -0.21 1.49 -1.40 0.00 0.00 179.01 179.55 2ono h GLU 415 N 0.68 0.15 0.00 2.33 4.81 -1.77 -3.24 114.58 117.54 2ono h GLU 415 Ca 0.17 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2ono h GLU 415 Cb 0.14 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2ono h GLU 415 CO -0.02 0.89 -0.22 -0.24 -0.73 0.00 0.00 179.01 178.69 2ono h VAL 416 N -0.53 0.99 -0.08 0.32 3.04 -1.33 -2.09 116.25 116.56 2ono h VAL 416 Ca -0.02 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 2ono h VAL 416 Cb 0.96 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2ono h VAL 416 CO 0.04 0.22 0.02 0.58 -1.01 0.00 0.00 177.57 177.42 2ono h VAL 417 N 0.00 1.18 -0.35 1.51 2.07 -1.60 0.51 116.25 119.57 2ono h VAL 417 Ca -0.00 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2ono h VAL 417 Cb 0.44 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2ono h VAL 417 CO 0.03 0.15 0.21 1.23 0.02 0.00 0.00 177.57 179.21 2ono h GLY 418 N -0.06 0.48 1.06 2.17 0.00 -1.51 0.86 103.07 106.07 2ono h GLY 418 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2ono h GLY 418 CO -0.00 0.15 -0.20 3.21 0.00 0.00 0.00 176.54 179.70 2ono h ARG 419 N 0.43 0.91 -0.33 4.80 3.08 -1.28 0.61 114.38 122.60 2ono h ARG 419 Ca 0.13 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2ono h ARG 419 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2ono h ARG 419 CO -0.05 1.05 0.04 0.00 -1.07 0.00 0.00 179.97 179.94 2ono h ALA 420 N 0.84 0.44 0.00 0.04 0.00 0.21 -1.95 119.26 118.84 2ono h ALA 420 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ono h ALA 420 Cb 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ono h ALA 420 CO 0.06 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2ono n ASN 421 N -4.58 0.50 -4.22 0.00 3.02 0.28 -4.28 115.26 105.97 2ono n ASN 421 Ca -0.02 0.57 -0.40 0.00 -0.03 0.00 0.00 54.58 54.70 2ono n ASN 421 Cb 0.23 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 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 -1.99 4.04 -3.49 6.41 5.15 0.21 -4.82 115.26 120.77 2ono n ASN 422 Ca 0.05 -2.83 -0.12 0.00 -0.60 0.00 0.00 54.58 51.08 2ono n ASN 422 Cb 0.34 -1.65 -0.03 0.00 -0.53 0.00 0.00 39.78 37.91 2ono n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ono s SER 423 N 4.38 -0.48 0.32 1.20 0.15 -1.26 -4.92 113.70 113.08 2ono s SER 423 Ca 0.55 -0.03 0.21 0.00 0.70 0.00 0.00 55.95 57.38 2ono s SER 423 Cb 0.07 0.55 0.16 0.00 -1.71 0.00 0.00 66.02 65.10 2ono s SER 423 CO 0.04 -0.90 1.36 0.74 1.20 0.00 0.00 173.24 175.68 2ono h THR 424 N 2.22 0.19 -1.87 6.45 2.02 -1.93 -3.46 112.91 116.52 2ono h THR 424 Ca -0.33 -1.29 -0.43 0.00 0.77 0.00 0.00 66.41 65.12 2ono h THR 424 Cb 1.28 1.94 0.03 0.00 -1.74 0.00 0.00 68.15 69.66 2ono h THR 424 CO 0.41 0.11 -0.14 -0.31 0.37 0.00 0.00 175.52 175.96 2ono s TYR 425 N -3.19 2.67 -0.29 3.16 1.51 -1.26 -2.78 117.35 117.16 2ono s TYR 425 Ca 0.04 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 2ono s TYR 425 Cb 0.07 -2.56 0.24 0.00 -0.11 0.00 0.00 41.96 39.60 2ono s TYR 425 CO 0.73 -0.73 1.18 0.41 -1.11 0.00 0.00 175.55 176.03 2ono n GLY 426 N -2.13 0.54 0.07 0.71 0.00 -1.22 -4.86 105.19 98.30 2ono n GLY 426 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 1.18 0.00 -8.57 0.99 5.85 -1.83 0.78 115.31 113.71 2ono h LEU 427 Ca -0.36 -0.88 -0.29 0.00 0.84 0.00 0.00 57.88 57.19 2ono h LEU 427 Cb 1.23 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.17 2ono h LEU 427 CO -0.13 1.01 -0.27 0.00 -0.34 0.00 0.00 178.44 178.72 2ono s ALA 428 N -2.26 0.92 -0.05 1.25 0.00 -1.26 -3.14 121.76 117.22 2ono s ALA 428 Ca -0.19 -1.58 -0.31 0.00 0.00 0.00 0.00 51.96 49.88 2ono s ALA 428 Cb -0.02 1.22 0.12 0.00 0.00 0.00 0.00 23.12 24.44 2ono s ALA 428 CO 0.63 -0.76 1.20 0.00 0.00 0.00 0.00 175.76 176.84 2ono s ALA 429 N -3.27 -2.10 0.08 0.00 0.00 0.16 -4.21 121.76 112.42 2ono s ALA 429 Ca 0.32 0.90 -0.19 0.00 0.00 0.00 0.00 51.96 53.00 2ono s ALA 429 Cb 0.01 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.43 2ono s ALA 429 CO 0.20 -0.90 0.45 0.00 0.00 0.00 0.00 175.76 175.51 2ono s ALA 430 N -2.56 -1.11 -0.04 0.00 0.00 -0.85 -0.62 121.76 116.59 2ono s ALA 430 Ca 0.12 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 2ono s ALA 430 Cb 0.02 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.69 2ono s ALA 430 CO -0.04 -0.56 0.08 0.08 0.00 0.00 0.00 175.76 175.32 2ono s VAL 431 N -3.02 -0.04 -0.22 0.00 1.01 0.31 -1.56 120.40 116.87 2ono s VAL 431 Ca -0.02 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 2ono s VAL 431 Cb 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2ono s VAL 431 CO -0.06 0.07 -0.12 -0.36 0.00 0.00 0.00 175.10 174.63 2ono s PHE 432 N 0.92 2.97 -0.06 5.22 0.40 0.13 -1.03 117.98 126.53 2ono s PHE 432 Ca -0.07 -1.59 -0.31 0.00 -0.60 0.00 0.00 56.93 54.35 2ono s PHE 432 Cb -0.10 -2.00 0.11 0.00 0.51 0.00 0.00 43.02 41.54 2ono s PHE 432 CO -0.04 -0.75 1.02 -0.08 0.70 0.00 0.00 175.22 176.07 2ono s THR 433 N 1.31 0.00 -1.68 0.64 -1.32 -1.26 -1.24 115.64 112.09 2ono s THR 433 Ca 0.02 -0.05 0.20 0.00 -1.21 0.00 0.00 61.69 60.64 2ono s THR 433 Cb -0.15 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.69 2ono s THR 433 CO -0.07 0.00 0.96 0.29 -2.21 0.00 0.00 174.62 173.59 2ono n LYS 434 N -0.22 1.33 -2.95 7.08 5.02 -1.24 -4.88 118.16 122.30 2ono n LYS 434 Ca -0.05 -0.80 -0.40 0.00 -2.02 0.00 0.00 58.31 55.04 2ono n LYS 434 Cb 0.61 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.31 7.17 0.02 4.39 -1.08 -1.26 -4.98 116.67 118.62 2ono s ASP 435 Ca 0.15 1.41 -0.22 0.00 -0.52 0.00 0.00 52.55 53.37 2ono s ASP 435 Cb 0.16 -2.47 -0.16 0.00 -1.46 0.00 0.00 42.92 38.99 2ono s ASP 435 CO 0.54 -0.08 1.33 0.25 0.52 0.00 0.00 175.17 177.73 2ono h LEU 436 N 6.24 0.26 -0.95 -1.34 5.85 -1.99 -1.64 115.31 121.75 2ono h LEU 436 Ca -0.42 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 57.72 2ono h LEU 436 Cb 1.21 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2ono h LEU 436 CO 0.73 0.68 -0.29 0.44 -0.34 0.00 0.00 178.44 179.66 2ono h ASP 437 N -0.15 0.42 -0.38 1.25 3.45 -1.99 -1.34 116.42 117.67 2ono h ASP 437 Ca 0.02 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.24 2ono h ASP 437 Cb 0.61 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2ono h ASP 437 CO 0.02 0.70 -0.13 0.11 -1.57 0.00 0.00 179.24 178.37 2ono h LYS 438 N 0.36 0.76 -0.55 3.56 1.57 -1.96 0.69 116.57 120.99 2ono h LYS 438 Ca 0.05 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 2ono h LYS 438 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2ono h LYS 438 CO 0.05 0.92 0.17 0.00 -0.57 0.00 0.00 179.45 180.02 2ono h ALA 439 N 0.82 0.72 -0.02 3.86 0.00 -1.12 -1.83 119.26 121.68 2ono h ALA 439 Ca 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2ono h ALA 439 Cb 0.66 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ono h ALA 439 CO 0.04 0.38 -0.17 -0.91 0.00 0.00 0.00 179.25 178.59 2ono h ASN 440 N 0.76 0.19 -0.42 0.00 2.35 -1.22 -1.81 115.58 115.44 2ono h ASN 440 Ca 0.18 -0.69 0.08 0.00 -0.55 0.00 0.00 56.30 55.32 2ono h ASN 440 Cb 0.28 -0.06 -0.09 0.00 0.05 0.00 0.00 38.32 38.50 2ono h ASN 440 CO -0.01 0.85 -0.30 0.22 -1.65 0.00 0.00 177.43 176.54 2ono h TYR 441 N -0.46 -0.83 -0.21 1.19 3.20 -0.85 -2.06 116.97 116.95 2ono h TYR 441 Ca -0.01 0.06 -0.15 0.00 3.14 0.00 0.00 58.73 61.76 2ono h TYR 441 Cb 0.86 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.56 2ono h TYR 441 CO 0.16 -0.37 -0.46 -0.07 -1.64 0.00 0.00 178.16 175.78 2ono h LEU 442 N -0.22 0.77 -2.09 2.82 3.38 -1.43 -2.58 115.31 115.96 2ono h LEU 442 Ca 0.18 -0.56 0.08 0.00 0.09 0.00 0.00 57.88 57.68 2ono h LEU 442 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ono h LEU 442 CO -0.54 1.18 0.25 0.77 0.09 0.00 0.00 178.44 180.19 2ono h SER 443 N 0.39 0.00 0.09 -0.43 4.64 -0.94 -1.39 113.55 115.90 2ono h SER 443 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2ono h SER 443 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2ono h SER 443 CO 0.10 0.00 -1.75 -0.61 -0.87 0.00 0.00 176.83 173.70 2ono h GLN 444 N 0.00 0.19 0.00 4.77 4.15 -1.32 -3.38 115.11 119.52 2ono h GLN 444 Ca 0.14 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.24 2ono h GLN 444 Cb 0.63 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2ono h GLN 444 CO -0.00 1.15 0.00 0.00 -1.93 0.00 0.00 178.83 178.05 2ono n ALA 445 N -3.13 2.06 -2.66 3.38 0.00 -0.98 -4.73 120.51 114.45 2ono n ALA 445 Ca -0.32 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 2ono n ALA 445 Cb 0.93 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2ono n ALA 445 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ono s LEU 446 N -4.06 4.13 -1.50 0.00 1.43 -0.56 -4.94 118.68 113.18 2ono s LEU 446 Ca 0.09 1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 54.44 2ono s LEU 446 Cb 0.12 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.84 2ono s LEU 446 CO 0.49 -0.61 2.44 0.00 0.23 0.00 0.00 176.35 178.91 2ono n GLN 447 N 6.00 3.16 -4.06 1.70 6.02 -1.26 -4.89 117.38 124.06 2ono n GLN 447 Ca 0.11 -2.52 -0.13 0.00 -0.01 0.00 0.00 57.00 54.44 2ono n GLN 447 Cb 0.47 -3.12 -0.12 0.00 1.02 0.00 0.00 30.24 28.49 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 2.73 0.51 0.35 -1.58 0.00 -1.26 -4.48 121.76 118.02 2ono s ALA 448 Ca 0.54 -0.69 0.36 0.00 0.00 0.00 0.00 51.96 52.17 2ono s ALA 448 Cb 0.15 0.04 1.74 0.00 0.00 0.00 0.00 23.12 25.05 2ono s ALA 448 CO -0.08 -0.02 2.13 0.78 0.00 0.00 0.00 175.76 178.57 2ono h GLY 449 N 4.66 0.00 -6.71 0.00 0.00 -1.38 -3.41 103.07 96.23 2ono h GLY 449 Ca -0.35 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.70 2ono h GLY 449 CO 0.42 0.00 -0.65 -1.59 0.00 0.00 0.00 176.54 174.72 2ono s THR 450 N -3.92 -0.15 -0.19 4.70 2.01 -1.19 -4.65 115.64 112.25 2ono s THR 450 Ca -0.02 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2ono s THR 450 Cb 0.11 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 72.41 2ono s THR 450 CO 0.51 0.12 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.70 2ono s VAL 451 N 1.77 2.26 -0.07 3.82 1.01 -1.26 -0.67 120.40 127.26 2ono s VAL 451 Ca -0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 2ono s VAL 451 Cb -0.12 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2ono s VAL 451 CO -0.05 0.49 0.26 0.26 0.00 0.00 0.00 175.10 176.06 2ono s TRP 452 N 1.31 3.65 -0.24 5.22 0.51 0.21 -4.94 118.94 124.66 2ono s TRP 452 Ca 0.04 0.73 0.01 0.00 -2.12 0.00 0.00 56.10 54.76 2ono s TRP 452 Cb -0.14 -2.11 0.04 0.00 -0.81 0.00 0.00 33.47 30.46 2ono s TRP 452 CO -0.11 0.68 -0.11 0.08 -0.51 0.00 0.00 176.95 176.98 2ono s VAL 453 N -0.98 2.44 -1.54 4.03 1.01 -1.26 -0.53 120.40 123.56 2ono s VAL 453 Ca 0.19 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2ono s VAL 453 Cb -0.14 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2ono s VAL 453 CO 0.08 0.17 0.08 0.59 0.00 0.00 0.00 175.10 176.02 2ono n ASN 454 N 4.57 -5.38 -3.57 3.32 3.02 -0.20 -4.95 115.26 112.07 2ono n ASN 454 Ca -0.16 -0.05 -0.03 0.00 -0.03 0.00 0.00 54.58 54.31 2ono n ASN 454 Cb 0.46 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 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 -2.73 -0.44 -1.41 0.00 5.04 -1.26 -4.66 117.35 111.89 2ono s TYR 456 Ca 0.17 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.45 2ono s TYR 456 Cb -0.01 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.59 2ono s TYR 456 CO 0.03 -0.56 0.00 -0.25 -1.34 0.00 0.00 175.55 173.43 2ono n ASP 457 N 0.82 -4.46 -4.48 4.32 8.00 -1.26 -4.90 116.55 114.60 2ono n ASP 457 Ca -0.19 0.20 -0.43 0.00 0.71 0.00 0.00 54.79 55.08 2ono n ASP 457 Cb 0.58 -3.85 -0.04 0.00 -0.02 0.00 0.00 41.12 37.80 2ono n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 458 N -2.63 4.21 -0.11 2.53 1.01 -1.26 -4.99 120.40 119.15 2ono s VAL 458 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2ono s VAL 458 Cb 0.00 -4.72 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 2ono s VAL 458 CO 0.00 -1.50 -0.03 -0.36 0.00 0.00 0.00 175.10 173.21 2ono s PHE 459 N 4.39 3.06 -0.07 5.22 0.40 -1.26 -5.09 117.98 124.63 2ono s PHE 459 Ca 0.26 -0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.58 2ono s PHE 459 Cb -0.15 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2ono s PHE 459 CO 0.12 0.22 -0.17 0.20 0.70 0.00 0.00 175.22 176.29 2ono s GLY 460 N -0.31 1.46 0.48 4.36 0.00 -1.26 -5.01 107.32 107.03 2ono s GLY 460 Ca 0.06 -0.99 0.21 0.00 0.00 0.00 0.00 44.72 44.00 2ono s GLY 460 CO 0.02 -0.63 1.94 0.00 0.00 0.00 0.00 173.10 174.43 2ono h ALA 461 N 5.79 2.35 0.00 3.20 0.00 -1.95 1.42 119.26 130.06 2ono h ALA 461 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ono h ALA 461 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2ono h ALA 461 CO 0.50 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2ono n GLN 462 N -4.42 0.01 -3.99 0.00 0.00 -1.26 -0.08 117.38 107.65 2ono n GLN 462 Ca 0.14 0.15 -0.35 0.00 0.00 0.00 0.00 57.00 56.94 2ono n GLN 462 Cb 0.62 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 29.26 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 -2.98 5.52 0.87 2.61 0.01 0.49 -4.00 113.70 116.21 2ono s SER 463 Ca 0.10 0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.28 2ono s SER 463 Cb 0.13 -1.95 0.11 0.00 0.21 0.00 0.00 66.02 64.52 2ono s SER 463 CO 0.36 0.14 1.10 -2.16 0.41 0.00 0.00 173.24 173.09 2ono s PRO 464 N 0.58 1.45 -0.33 12.44 0.04 -1.25 -3.77 135.00 144.16 2ono s PRO 464 Ca 0.03 1.14 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 2ono s PRO 464 Cb -0.13 -1.81 0.13 0.00 0.04 0.00 0.00 34.50 32.74 2ono s PRO 464 CO 0.01 -2.20 0.24 0.12 0.04 0.00 0.00 177.00 175.21 2ono s PHE 465 N -2.82 0.24 0.29 0.56 5.36 0.50 -4.74 117.98 117.37 2ono s PHE 465 Ca 0.64 -1.08 0.02 0.00 -0.96 0.00 0.00 56.93 55.55 2ono s PHE 465 Cb -0.19 -0.74 -0.05 0.00 -0.34 0.00 0.00 43.02 41.70 2ono s PHE 465 CO 0.57 -0.87 0.10 0.20 -1.46 0.00 0.00 175.22 173.77 2ono s GLY 466 N 1.57 1.91 0.14 13.12 0.00 -1.26 0.24 107.32 123.04 2ono s GLY 466 Ca 0.14 -1.84 0.05 0.00 0.00 0.00 0.00 44.72 43.08 2ono s GLY 466 CO -0.14 -1.65 -0.12 -0.32 0.00 0.00 0.00 173.10 170.88 2ono s GLY 467 N -3.37 1.07 0.47 0.20 0.00 -1.25 -3.99 107.32 100.45 2ono s GLY 467 Ca 0.36 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.74 2ono s GLY 467 CO 0.15 -1.47 0.65 -0.19 0.00 0.00 0.00 173.10 172.24 2ono s TYR 468 N -2.75 2.89 0.00 1.90 1.51 0.27 -4.49 117.35 116.68 2ono s TYR 468 Ca 0.13 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2ono s TYR 468 Cb -0.01 -2.49 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 2ono s TYR 468 CO 0.02 -0.56 0.00 1.63 -1.11 0.00 0.00 175.55 175.53 2ono n LYS 469 N -2.05 0.00 -0.32 -0.62 5.02 -1.26 -0.27 118.16 118.66 2ono n LYS 469 Ca 0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 2ono n LYS 469 Cb 0.59 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.76 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 2.39 -0.06 1.97 2.81 -1.12 -3.99 117.12 133.12 2ono n MET 470 Ca 0.00 -1.22 0.10 0.00 -1.81 0.00 0.00 57.70 54.77 2ono n MET 470 Cb 0.00 -1.70 0.41 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.27 1.31 0.00 7.83 7.64 0.62 -4.78 113.62 126.52 2ono n SER 471 Ca 0.11 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.34 2ono n SER 471 Cb 0.56 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.06 1.13 3.74 0.23 0.00 -1.26 -2.50 105.19 107.60 2ono n GLY 472 Ca 0.16 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 4.46 0.36 1.61 1.04 0.60 -4.14 113.70 117.63 2ono s SER 473 Ca 0.00 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2ono s SER 473 Cb 0.00 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2ono s SER 473 CO 0.00 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2ono n GLY 474 N -1.23 -2.03 3.26 7.32 0.00 -1.26 -4.22 105.19 107.03 2ono n GLY 474 Ca -0.01 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.40 1.15 -0.00 1.61 1.11 -1.26 -3.77 119.66 116.11 2ono s GLN 475 Ca 0.00 -1.55 0.08 0.00 0.01 0.00 0.00 55.36 53.90 2ono s GLN 475 Cb 0.00 -0.43 -0.02 0.00 -1.01 0.00 0.00 33.01 31.55 2ono s GLN 475 CO 0.00 -0.08 -0.24 -1.21 0.01 0.00 0.00 175.29 173.78 2ono s GLU 476 N -3.86 2.07 0.10 2.91 2.02 0.67 -4.49 118.70 118.12 2ono s GLU 476 Ca 0.23 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2ono s GLU 476 Cb 0.05 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.20 2ono s GLU 476 CO 0.04 0.55 0.00 1.28 0.02 0.00 0.00 175.26 177.15 2ono n LEU 477 N 2.17 -0.19 0.00 1.80 4.77 -1.26 0.19 117.00 124.48 2ono n LEU 477 Ca -0.16 0.43 0.02 0.00 -0.03 0.00 0.00 56.01 56.26 2ono n LEU 477 Cb 0.51 -1.08 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 2ono n LEU 477 CO 0.24 -0.84 -0.03 0.61 -1.33 0.00 0.00 177.39 176.04 2ono n GLY 478 N -2.32 -1.89 0.14 -0.72 0.00 0.89 -3.29 105.19 98.00 2ono n GLY 478 Ca -0.00 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.89 -3.06 114.58 116.05 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 0.15 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2ono h GLU 479 CO 0.00 0.41 -0.05 1.88 -0.73 0.00 0.00 179.01 180.52 2ono h TYR 480 N 0.00 0.00 0.00 0.92 -1.99 -1.95 -2.43 116.97 111.52 2ono h TYR 480 Ca -0.02 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 2ono h TYR 480 Cb 1.35 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.08 2ono h TYR 480 CO 0.00 0.05 -0.09 0.78 -0.00 0.00 0.00 178.16 178.90 2ono h GLY 481 N 0.77 0.00 1.99 3.88 0.00 -1.52 -2.48 103.07 105.71 2ono h GLY 481 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ono h GLY 481 CO 0.01 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 177.95 2ono h LEU 482 N 0.00 0.00 -0.19 3.11 3.38 -1.62 -3.35 115.31 116.64 2ono h LEU 482 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ono h LEU 482 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2ono h LEU 482 CO 0.01 0.00 -0.00 1.56 0.09 0.00 0.00 178.44 180.10 2ono h GLN 483 N 0.00 0.35 0.00 1.13 4.20 -1.58 -2.80 115.11 116.40 2ono h GLN 483 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2ono h GLN 483 Cb 0.99 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2ono h GLN 483 CO 0.00 0.55 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 2ono h ALA 484 N 0.78 1.00 -0.18 3.87 0.00 -1.70 -2.15 119.26 120.87 2ono h ALA 484 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ono h ALA 484 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 484 CO 0.01 0.00 -0.06 0.66 0.00 0.00 0.00 179.25 179.86 2ono n TYR 485 N -2.30 0.62 -4.63 0.00 4.02 -1.07 -4.94 117.16 108.88 2ono n TYR 485 Ca -0.00 -1.12 -0.24 0.00 -0.01 0.00 0.00 57.90 56.54 2ono n TYR 485 Cb 0.11 -0.30 -0.14 0.00 -0.02 0.00 0.00 39.34 38.99 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 -2.97 1.38 -0.18 -0.72 2.01 -0.81 -2.89 115.64 111.46 2ono s THR 486 Ca 0.39 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 2ono s THR 486 Cb 0.34 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2ono s THR 486 CO 0.04 0.22 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.47 2ono s GLU 487 N -0.86 3.63 -0.32 4.92 2.56 0.51 -4.68 118.70 124.46 2ono s GLU 487 Ca 0.06 -0.52 -0.17 0.00 0.00 0.00 0.00 54.97 54.33 2ono s GLU 487 Cb -0.08 -3.02 -0.01 0.00 2.00 0.00 0.00 34.13 33.02 2ono s GLU 487 CO 0.01 0.09 0.47 0.08 -0.56 0.00 0.00 175.26 175.35 2ono s VAL 488 N 0.78 5.07 -0.21 3.70 1.01 -1.26 0.77 120.40 130.26 2ono s VAL 488 Ca -0.00 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2ono s VAL 488 Cb -0.14 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2ono s VAL 488 CO 0.02 -0.09 0.05 -0.75 0.00 0.00 0.00 175.10 174.33 2ono s LYS 489 N 2.28 3.80 -0.20 2.72 2.20 0.24 -4.91 119.74 125.87 2ono s LYS 489 Ca 0.18 -0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.24 2ono s LYS 489 Cb -0.16 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 2ono s LYS 489 CO 0.12 0.07 0.22 0.99 -0.36 0.00 0.00 175.35 176.39 2ono s THR 490 N 0.91 5.34 -0.20 3.43 2.01 -1.26 0.14 115.64 126.00 2ono s THR 490 Ca 0.03 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.39 2ono s THR 490 Cb -0.14 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.83 2ono s THR 490 CO 0.03 0.38 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.50 2ono s VAL 491 N 0.67 2.45 -0.23 3.82 1.01 0.11 -4.99 120.40 123.25 2ono s VAL 491 Ca 0.12 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2ono s VAL 491 Cb -0.13 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.19 2ono s VAL 491 CO 0.02 0.42 -0.13 -0.89 0.00 0.00 0.00 175.10 174.53 2ono s THR 492 N 1.32 2.10 -0.13 3.92 2.01 -1.26 -0.96 115.64 122.63 2ono s THR 492 Ca 0.03 -1.40 -0.01 0.00 0.31 0.00 0.00 61.69 60.62 2ono s THR 492 Cb -0.14 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 2ono s THR 492 CO -0.09 0.14 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.19 2ono s VAL 493 N 1.18 3.41 0.15 3.82 1.01 0.52 -4.91 120.40 125.58 2ono s VAL 493 Ca -0.05 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 2ono s VAL 493 Cb -0.18 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2ono s VAL 493 CO -0.07 0.52 1.45 -0.75 0.00 0.00 0.00 175.10 176.24 2ono s LYS 494 N 0.23 4.29 0.15 2.72 2.20 -1.26 0.19 119.74 128.25 2ono s LYS 494 Ca -0.06 2.18 0.10 0.00 -0.36 0.00 0.00 55.97 57.83 2ono s LYS 494 Cb -0.15 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2ono s LYS 494 CO 0.04 -0.48 -0.23 0.14 -0.36 0.00 0.00 175.35 174.47 2ono s VAL 495 N 0.98 2.03 0.16 4.02 -7.23 -0.72 -4.84 120.40 114.80 2ono s VAL 495 Ca 0.65 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.77 2ono s VAL 495 Cb -0.39 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 34.70 2ono s VAL 495 CO 0.32 -0.09 1.59 -0.65 -0.31 0.00 0.00 175.10 175.95 2ono h PRO 496 N 3.63 -0.30 -2.11 4.82 0.11 -1.96 -3.42 132.00 132.78 2ono h PRO 496 Ca -0.47 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2ono h PRO 496 Cb 1.19 0.07 -0.24 0.00 0.11 0.00 0.00 31.00 32.13 2ono h PRO 496 CO 0.44 -0.20 -0.27 -1.14 -0.21 0.00 0.00 178.00 176.62 2ono s GLN 497 N -5.93 0.46 0.28 1.05 0.74 -1.26 -5.04 119.66 109.95 2ono s GLN 497 Ca -0.15 1.18 -0.29 0.00 0.05 0.00 0.00 55.36 56.15 2ono s GLN 497 Cb 0.12 0.53 -0.09 0.00 1.10 0.00 0.00 33.01 34.67 2ono s GLN 497 CO 0.66 -0.29 1.03 0.21 -0.55 0.00 0.00 175.29 176.35 2ono s LYS 498 N 2.75 4.68 0.03 1.67 2.20 -1.26 -5.06 119.74 124.76 2ono s LYS 498 Ca -0.00 1.65 0.01 0.00 -0.36 0.00 0.00 55.97 57.27 2ono s LYS 498 Cb -0.13 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 2ono s LYS 498 CO -0.16 0.30 -0.05 -0.80 -0.36 0.00 0.00 175.35 174.27 2ono s ASN 499 N -1.07 0.55 0.00 1.43 0.01 -1.26 -5.02 114.94 109.59 2ono s ASN 499 Ca 0.44 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 52.07 2ono s ASN 499 Cb -0.29 0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.44 2ono s ASN 499 CO 0.36 -0.25 0.42 -1.54 -1.51 0.00 0.00 177.10 174.58