#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 5.14 0.51 0.00 1.01 -1.26 -5.07 120.40 120.73 2ono s VAL 8 Ca 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 2ono s VAL 8 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 2ono s VAL 8 CO 0.00 0.42 1.40 -2.84 0.00 0.00 0.00 175.10 174.08 2ono s PRO 9 N 0.56 3.37 0.15 2.72 0.02 -1.26 -4.89 135.00 135.68 2ono s PRO 9 Ca 0.06 2.33 -0.31 0.00 0.02 0.00 0.00 61.00 63.10 2ono s PRO 9 Cb -0.12 -2.43 -0.10 0.00 0.02 0.00 0.00 34.50 31.86 2ono s PRO 9 CO 0.00 -1.04 1.70 0.00 -0.33 0.00 0.00 177.00 177.33 2ono s ALA 10 N -1.25 3.82 0.54 -1.55 0.00 -1.26 -4.96 121.76 117.09 2ono s ALA 10 Ca 0.67 1.44 -0.11 0.00 0.00 0.00 0.00 51.96 53.96 2ono s ALA 10 Cb -0.42 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 18.95 2ono s ALA 10 CO 0.52 -0.99 0.93 -1.25 0.00 0.00 0.00 175.76 174.97 2ono s PRO 11 N 1.79 3.69 -0.52 0.00 0.04 -1.26 -5.03 135.00 133.69 2ono s PRO 11 Ca 0.75 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.24 2ono s PRO 11 Cb -0.46 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 31.96 2ono s PRO 11 CO 0.33 -0.35 0.60 1.21 0.04 0.00 0.00 177.00 178.83 2ono s ASN 12 N -3.79 6.20 0.31 6.66 2.47 -1.26 -4.94 114.94 120.60 2ono s ASN 12 Ca 0.54 -1.14 0.22 0.00 0.42 0.00 0.00 52.86 52.89 2ono s ASN 12 Cb -0.11 -2.27 1.15 0.00 -1.45 0.00 0.00 41.25 38.57 2ono s ASN 12 CO 0.44 -0.91 1.67 0.00 -3.72 0.00 0.00 177.10 174.58 2ono n GLN 13 N 6.02 0.15 -3.32 0.43 6.02 -1.26 -2.94 117.38 122.48 2ono n GLN 13 Ca -0.08 0.60 -0.26 0.00 -0.01 0.00 0.00 57.00 57.25 2ono n GLN 13 Cb 0.44 -1.95 -0.08 0.00 1.02 0.00 0.00 30.24 29.67 2ono n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ono n GLN 14 N -2.26 0.77 -2.02 -1.09 3.00 -1.26 -4.94 117.38 109.58 2ono n GLN 14 Ca -0.01 -3.42 -0.41 0.00 -0.01 0.00 0.00 57.00 53.15 2ono n GLN 14 Cb 0.07 -1.53 -0.02 0.00 0.00 0.00 0.00 30.24 28.75 2ono n GLN 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2ono s PRO 15 N -0.89 4.27 0.45 -1.09 0.04 -1.15 -4.95 135.00 131.67 2ono s PRO 15 Ca 0.34 2.29 -0.24 0.00 0.04 0.00 0.00 61.00 63.42 2ono s PRO 15 Cb 0.11 -3.11 -0.08 0.00 0.04 0.00 0.00 34.50 31.46 2ono s PRO 15 CO -0.14 -0.41 1.27 -2.00 0.04 0.00 0.00 177.00 175.76 2ono s GLU 16 N -0.35 3.76 -0.31 4.56 2.12 -1.26 -4.97 118.70 122.25 2ono s GLU 16 Ca 0.59 2.05 -0.17 0.00 0.36 0.00 0.00 54.97 57.81 2ono s GLU 16 Cb -0.41 -2.56 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2ono s GLU 16 CO 0.43 -0.63 0.46 0.08 -0.54 0.00 0.00 175.26 175.05 2ono s VAL 17 N -1.35 5.09 -0.04 3.70 1.01 -1.26 -4.92 120.40 122.62 2ono s VAL 17 Ca 0.61 0.49 0.11 0.00 0.00 0.00 0.00 61.98 63.19 2ono s VAL 17 Cb -0.36 -3.84 -0.17 0.00 0.00 0.00 0.00 36.38 32.02 2ono s VAL 17 CO 0.44 -0.03 0.19 0.49 0.00 0.00 0.00 175.10 176.20 2ono n PHE 18 N 5.54 0.00 -4.26 5.22 3.01 -1.26 -4.96 117.46 120.75 2ono n PHE 18 Ca -0.06 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.16 2ono n PHE 18 Cb 0.50 -0.33 -0.17 0.00 -0.01 0.00 0.00 39.48 39.47 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 4.20 0.00 -1.09 0.00 6.94 -1.26 -4.72 115.26 119.33 2ono n ASN 20 Ca -0.20 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 52.92 2ono n ASN 20 Cb 0.51 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 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 2.71 -3.58 -3.83 6.02 -1.26 -0.99 117.38 116.45 2ono n GLN 21 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2ono n GLN 21 Cb 0.59 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.76 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 0.22 5.31 -0.46 5.09 1.01 -0.50 -4.72 121.20 127.15 2ono s ILE 22 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.83 2ono s ILE 22 Cb 0.00 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.95 2ono s ILE 22 CO 0.00 0.33 0.46 0.12 0.00 0.00 0.00 174.94 175.85 2ono s PHE 23 N 1.05 3.17 -0.03 3.97 5.36 -0.58 0.11 117.98 131.02 2ono s PHE 23 Ca 0.11 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.48 2ono s PHE 23 Cb -0.14 -3.13 0.03 0.00 -0.34 0.00 0.00 43.02 39.44 2ono s PHE 23 CO 0.05 -0.81 0.00 0.42 -1.46 0.00 0.00 175.22 173.42 2ono s ILE 24 N 2.08 0.18 -1.32 3.12 1.01 0.98 -0.85 121.20 126.41 2ono s ILE 24 Ca 0.10 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 2ono s ILE 24 Cb -0.20 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 41.99 2ono s ILE 24 CO 0.11 0.16 1.04 0.59 0.00 0.00 0.00 174.94 176.84 2ono n ASN 25 N 4.29 -4.14 -2.08 3.58 3.02 -1.26 -1.33 115.26 117.35 2ono n ASN 25 Ca -0.23 -0.63 -0.19 0.00 -0.03 0.00 0.00 54.58 53.50 2ono n ASN 25 Cb 0.50 -4.81 -0.04 0.00 -0.61 0.00 0.00 39.78 34.83 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 -3.04 -5.28 -4.24 6.41 5.03 -1.26 -4.69 115.26 108.19 2ono n ASN 26 Ca -0.12 0.20 -0.21 0.00 0.87 0.00 0.00 54.58 55.32 2ono n ASN 26 Cb 0.61 -4.52 -0.12 0.00 -1.02 0.00 0.00 39.78 34.72 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 -4.48 1.01 -0.33 3.52 2.02 -0.44 -5.04 118.70 114.95 2ono s GLU 27 Ca 0.00 -1.12 -0.12 0.00 0.02 0.00 0.00 54.97 53.75 2ono s GLU 27 Cb 0.00 -1.11 -0.02 0.00 0.10 0.00 0.00 34.13 33.10 2ono s GLU 27 CO 0.00 0.25 0.23 -1.58 0.02 0.00 0.00 175.26 174.17 2ono s TRP 28 N -1.42 3.22 0.20 1.61 0.52 -1.26 -0.01 118.94 121.80 2ono s TRP 28 Ca 0.04 -0.26 0.09 0.00 0.02 0.00 0.00 56.10 55.99 2ono s TRP 28 Cb -0.09 -2.45 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 2ono s TRP 28 CO 0.04 -0.37 -0.05 -1.01 0.02 0.00 0.00 176.95 175.57 2ono s HIS 29 N 1.71 2.70 0.37 -1.98 3.76 0.29 -4.90 115.29 117.25 2ono s HIS 29 Ca 0.06 -0.20 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 2ono s HIS 29 Cb -0.17 -1.29 -0.08 0.00 1.11 0.00 0.00 32.58 32.15 2ono s HIS 29 CO 0.10 0.54 0.79 -0.51 -0.85 0.00 0.00 174.74 174.81 2ono s ASP 30 N -3.06 6.70 0.49 1.40 -0.00 -1.26 -1.40 116.67 119.54 2ono s ASP 30 Ca 0.27 1.30 -0.23 0.00 -0.00 0.00 0.00 52.55 53.90 2ono s ASP 30 Cb -0.08 -2.39 -0.08 0.00 -0.00 0.00 0.00 42.92 40.37 2ono s ASP 30 CO 0.17 -0.31 1.13 0.00 -0.00 0.00 0.00 175.17 176.16 2ono n ALA 31 N -0.78 0.73 -0.37 5.23 0.00 -1.26 -4.83 120.51 119.23 2ono n ALA 31 Ca 0.04 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.66 2ono n ALA 31 Cb 0.54 -2.19 0.17 0.00 0.00 0.00 0.00 19.45 17.97 2ono n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ono h VAL 32 N 1.38 1.10 0.00 0.00 2.07 -1.94 0.47 116.25 119.34 2ono h VAL 32 Ca -0.48 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2ono h VAL 32 Cb 1.33 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2ono h VAL 32 CO 0.56 0.22 0.00 -1.54 0.02 0.00 0.00 177.57 176.83 2ono n SER 33 N -4.49 0.38 0.00 0.57 3.41 -1.26 -4.89 113.62 107.34 2ono n SER 33 Ca 0.15 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2ono n SER 33 Cb 0.17 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2ono n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ono n ARG 34 N -1.88 -0.43 -2.17 4.33 5.12 0.17 -4.99 116.66 116.81 2ono n ARG 34 Ca 0.05 0.11 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 2ono n ARG 34 Cb 0.32 -3.53 -0.00 0.00 -1.16 0.00 0.00 32.46 28.09 2ono n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ono s LYS 35 N -0.58 3.46 0.25 5.56 1.02 -1.26 -4.84 119.74 123.35 2ono s LYS 35 Ca 0.00 1.21 0.01 0.00 0.02 0.00 0.00 55.97 57.22 2ono s LYS 35 Cb 0.00 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 2ono s LYS 35 CO 0.00 -0.69 0.15 0.95 -0.92 0.00 0.00 175.35 174.83 2ono s THR 36 N -2.38 0.17 0.06 2.17 -4.23 -1.26 -2.19 115.64 107.98 2ono s THR 36 Ca 0.64 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2ono s THR 36 Cb -0.16 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2ono s THR 36 CO 0.33 0.00 -0.05 0.72 -0.54 0.00 0.00 174.62 175.09 2ono s PHE 37 N -3.89 0.60 0.11 3.99 -0.12 0.12 -4.77 117.98 114.02 2ono s PHE 37 Ca 0.38 -0.87 -0.18 0.00 -0.05 0.00 0.00 56.93 56.22 2ono s PHE 37 Cb 0.06 -0.39 -0.07 0.00 -0.63 0.00 0.00 43.02 41.99 2ono s PHE 37 CO 0.15 -0.25 0.58 -1.25 -0.05 0.00 0.00 175.22 174.41 2ono s PRO 38 N -3.20 4.15 -0.10 1.99 0.04 -1.26 0.12 135.00 136.74 2ono s PRO 38 Ca 0.02 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.74 2ono s PRO 38 Cb 0.02 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2ono s PRO 38 CO -0.06 0.57 -0.05 -0.08 0.04 0.00 0.00 177.00 177.42 2ono s THR 39 N -1.25 3.82 0.10 1.26 -1.32 -0.82 -4.94 115.64 112.49 2ono s THR 39 Ca 0.33 -0.42 0.06 0.00 -1.21 0.00 0.00 61.69 60.45 2ono s THR 39 Cb -0.18 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.17 2ono s THR 39 CO 0.19 0.56 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.42 2ono s VAL 40 N -0.41 3.66 -0.36 5.08 1.01 -1.26 -0.01 120.40 128.11 2ono s VAL 40 Ca 0.06 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 2ono s VAL 40 Cb -0.12 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2ono s VAL 40 CO 0.02 0.10 1.39 0.21 0.00 0.00 0.00 175.10 176.83 2ono s ASN 41 N -2.30 6.44 0.00 3.32 3.04 0.84 -4.78 114.94 121.51 2ono s ASN 41 Ca 0.24 1.01 0.19 0.00 0.04 0.00 0.00 52.86 54.34 2ono s ASN 41 Cb -0.11 -2.54 1.04 0.00 -1.54 0.00 0.00 41.25 38.10 2ono s ASN 41 CO 0.16 -1.31 1.58 -0.81 -3.04 0.00 0.00 177.10 173.68 2ono n PRO 42 N 7.80 0.39 -0.04 0.43 -0.04 -1.26 0.15 135.00 142.43 2ono n PRO 42 Ca 0.16 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2ono n PRO 42 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 2ono n PRO 42 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ono n SER 43 N -1.19 0.86 -0.01 3.54 7.64 -1.26 -1.46 113.62 121.74 2ono n SER 43 Ca 0.11 0.29 0.04 0.00 1.01 0.00 0.00 58.87 60.32 2ono n SER 43 Cb 0.12 0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.29 2ono n SER 43 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ono n THR 44 N -3.04 0.13 -1.00 0.44 -2.24 -1.14 -3.73 114.28 103.70 2ono n THR 44 Ca -0.23 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2ono n THR 44 Cb 1.07 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.91 0.70 3.89 3.38 0.00 0.12 -4.17 105.19 111.02 2ono n GLY 45 Ca -0.05 0.00 -0.29 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 -0.03 3.69 -0.25 1.61 0.41 -1.22 -4.84 118.70 118.07 2ono s GLU 46 Ca 0.00 0.18 -0.29 0.00 -0.41 0.00 0.00 54.97 54.45 2ono s GLU 46 Cb 0.00 -2.55 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 2ono s GLU 46 CO 0.00 0.12 1.21 0.08 -0.49 0.00 0.00 175.26 176.18 2ono s VAL 47 N -2.19 4.33 -0.01 2.63 1.01 -1.26 -0.12 120.40 124.79 2ono s VAL 47 Ca 0.47 1.56 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 2ono s VAL 47 Cb -0.11 -4.18 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 2ono s VAL 47 CO 0.30 -0.32 1.10 0.40 0.00 0.00 0.00 175.10 176.58 2ono h ILE 48 N 5.69 0.73 -1.71 2.22 2.04 -0.74 -3.46 117.51 122.28 2ono h ILE 48 Ca -0.24 -0.77 0.23 0.00 1.00 0.00 0.00 64.86 65.08 2ono h ILE 48 Cb 1.09 1.11 -0.16 0.00 -0.74 0.00 0.00 36.82 38.12 2ono h ILE 48 CO 1.01 0.15 0.72 0.00 0.00 0.00 0.00 178.15 180.02 2ono s GLN 50 N -2.64 4.30 0.03 0.00 2.00 -1.26 -1.94 119.66 120.14 2ono s GLN 50 Ca 0.10 1.57 0.03 0.00 -2.00 0.00 0.00 55.36 55.06 2ono s GLN 50 Cb 0.00 -2.71 -0.02 0.00 0.80 0.00 0.00 33.01 31.08 2ono s GLN 50 CO -0.05 -0.03 -0.11 0.08 -0.50 0.00 0.00 175.29 174.68 2ono s VAL 51 N -1.53 0.82 0.20 1.34 1.01 0.32 -4.87 120.40 117.69 2ono s VAL 51 Ca 0.54 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 2ono s VAL 51 Cb -0.24 -0.77 -0.11 0.00 0.00 0.00 0.00 36.38 35.26 2ono s VAL 51 CO 0.31 -0.07 1.62 0.00 0.00 0.00 0.00 175.10 176.96 2ono s ALA 52 N -0.83 3.83 -0.86 5.51 0.00 -0.16 0.13 121.76 129.38 2ono s ALA 52 Ca -0.01 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 2ono s ALA 52 Cb -0.07 -3.65 0.22 0.00 0.00 0.00 0.00 23.12 19.62 2ono s ALA 52 CO 0.01 -0.85 0.82 -2.00 0.00 0.00 0.00 175.76 173.73 2ono s GLU 53 N 0.89 3.66 0.57 0.00 2.12 -0.93 -4.28 118.70 120.73 2ono s GLU 53 Ca 0.70 -2.49 -0.19 0.00 0.36 0.00 0.00 54.97 53.35 2ono s GLU 53 Cb -0.46 -4.47 -0.05 0.00 0.26 0.00 0.00 34.13 29.41 2ono s GLU 53 CO 0.34 -1.31 1.18 0.20 -0.54 0.00 0.00 175.26 175.13 2ono s GLY 54 N 2.17 2.71 0.07 -1.50 0.00 0.28 -4.83 107.32 106.23 2ono s GLY 54 Ca 0.20 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.88 2ono s GLY 54 CO -0.09 1.34 0.05 1.34 0.00 0.00 0.00 173.10 175.74 2ono n ASP 55 N -1.41 -0.00 -0.20 1.64 -0.08 -1.26 -4.31 116.55 110.92 2ono n ASP 55 Ca 0.12 -1.44 0.00 0.00 -1.51 0.00 0.00 54.79 51.96 2ono n ASP 55 Cb 0.50 0.32 0.09 0.00 2.34 0.00 0.00 41.12 44.37 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 0.07 -1.00 -0.67 3.64 -1.92 0.28 116.57 116.97 2ono h LYS 56 Ca -0.05 -0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.48 2ono h LYS 56 Cb 0.24 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 2ono h LYS 56 CO 0.07 0.04 0.62 0.93 -2.27 0.00 0.00 179.45 178.85 2ono h GLU 57 N 0.07 0.84 0.05 1.90 5.08 -1.99 0.11 114.58 120.65 2ono h GLU 57 Ca 0.31 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.38 2ono h GLU 57 Cb 0.50 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2ono h GLU 57 CO -0.57 0.56 -1.17 -0.44 -1.00 0.00 0.00 179.01 176.39 2ono h ASP 58 N 0.87 0.17 -0.49 1.42 3.32 -1.11 -3.01 116.42 117.59 2ono h ASP 58 Ca 0.54 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 2ono h ASP 58 Cb 0.71 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2ono h ASP 58 CO -0.32 1.16 -0.13 0.58 -1.72 0.00 0.00 179.24 178.81 2ono h VAL 59 N 0.03 1.27 -0.69 -1.35 2.07 0.26 -2.72 116.25 115.11 2ono h VAL 59 Ca -0.09 -1.27 0.10 0.00 0.82 0.00 0.00 66.70 66.26 2ono h VAL 59 Cb 1.87 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 2ono h VAL 59 CO 0.15 0.45 0.31 0.44 0.02 0.00 0.00 177.57 178.94 2ono h ASP 60 N 0.87 0.36 -0.38 0.57 3.32 -0.80 -0.13 116.42 120.23 2ono h ASP 60 Ca 0.13 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.31 2ono h ASP 60 Cb 0.68 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.21 2ono h ASP 60 CO 0.05 0.20 0.09 0.11 -1.72 0.00 0.00 179.24 177.97 2ono h LYS 61 N 0.52 0.22 -0.25 3.56 1.57 -1.37 -1.51 116.57 119.30 2ono h LYS 61 Ca 0.35 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.94 2ono h LYS 61 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2ono h LYS 61 CO -0.31 0.14 -0.54 0.00 -0.57 0.00 0.00 179.45 178.18 2ono h ALA 62 N 1.27 0.41 -0.71 3.86 0.00 -1.09 -0.85 119.26 122.15 2ono h ALA 62 Ca 0.18 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2ono h ALA 62 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2ono h ALA 62 CO -0.22 0.62 0.34 0.28 0.00 0.00 0.00 179.25 180.26 2ono h VAL 63 N 0.57 1.23 -0.47 0.00 2.07 -0.89 0.55 116.25 119.32 2ono h VAL 63 Ca 0.01 -0.65 -0.14 0.00 0.82 0.00 0.00 66.70 66.74 2ono h VAL 63 Cb 1.15 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2ono h VAL 63 CO 0.12 0.27 -0.24 0.11 0.02 0.00 0.00 177.57 177.85 2ono h LYS 64 N 1.01 0.99 -0.59 1.57 1.57 -1.14 0.32 116.57 120.30 2ono h LYS 64 Ca 0.25 -0.44 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 2ono h LYS 64 Cb 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2ono h LYS 64 CO -0.03 1.11 0.05 0.00 -0.57 0.00 0.00 179.45 180.02 2ono h ALA 65 N 0.85 0.98 0.24 3.86 0.00 -0.51 -1.50 119.26 123.18 2ono h ALA 65 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ono h ALA 65 Cb 0.83 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ono h ALA 65 CO 0.07 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.84 2ono h ALA 66 N 1.13 -0.32 -0.85 0.00 0.00 0.29 -2.71 119.26 116.80 2ono h ALA 66 Ca 0.18 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2ono h ALA 66 Cb 0.46 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2ono h ALA 66 CO 0.02 -0.59 0.46 -0.09 0.00 0.00 0.00 179.25 179.05 2ono h ARG 67 N -0.49 0.67 -0.22 0.00 9.65 -0.21 -1.37 114.38 122.41 2ono h ARG 67 Ca -0.03 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.68 2ono h ARG 67 Cb 0.37 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2ono h ARG 67 CO 0.05 0.45 -0.40 0.00 2.80 0.00 0.00 179.97 182.87 2ono h ALA 68 N 1.53 0.91 0.00 2.80 0.00 -1.24 -2.36 119.26 120.90 2ono h ALA 68 Ca 0.45 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ono h ALA 68 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ono h ALA 68 CO -0.33 0.63 -0.10 0.00 0.00 0.00 0.00 179.25 179.45 2ono h ALA 69 N 1.15 0.96 -0.29 0.00 0.00 -1.01 -2.75 119.26 117.34 2ono h ALA 69 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ono h ALA 69 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ono h ALA 69 CO 0.07 0.13 0.00 0.34 0.00 0.00 0.00 179.25 179.80 2ono n PHE 70 N -3.17 0.38 -2.32 0.00 7.35 -0.60 -4.39 117.46 114.71 2ono n PHE 70 Ca 0.02 -0.19 -0.41 0.00 -0.76 0.00 0.00 57.45 56.11 2ono n PHE 70 Cb 0.46 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.26 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 -1.62 4.45 0.15 -4.13 -1.52 -1.04 -4.96 119.66 111.00 2ono s GLN 71 Ca 0.27 1.93 -0.33 0.00 -1.95 0.00 0.00 55.36 55.27 2ono s GLN 71 Cb 0.14 -3.24 -0.16 0.00 -0.22 0.00 0.00 33.01 29.53 2ono s GLN 71 CO 0.20 -0.17 1.14 -0.11 -0.25 0.00 0.00 175.29 176.09 2ono n LEU 72 N 2.75 1.29 0.00 2.90 7.94 -1.26 -0.96 117.00 129.66 2ono n LEU 72 Ca 0.06 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2ono n LEU 72 Cb 0.44 -1.18 0.00 0.00 0.53 0.00 0.00 43.42 43.21 2ono n LEU 72 CO 0.56 -1.41 0.00 0.61 -1.11 0.00 0.00 177.39 176.05 2ono n GLY 73 N 2.02 1.03 3.81 -3.96 0.00 -1.26 -5.05 105.19 101.78 2ono n GLY 73 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2ono n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 74 N -2.88 5.91 0.25 1.61 1.04 -0.14 -4.72 113.70 114.77 2ono s SER 74 Ca 0.00 1.78 -0.05 0.00 0.48 0.00 0.00 55.95 58.16 2ono s SER 74 Cb 0.00 -2.53 0.48 0.00 0.10 0.00 0.00 66.02 64.07 2ono s SER 74 CO 0.00 -1.08 1.67 -0.65 0.98 0.00 0.00 173.24 174.16 2ono h PRO 75 N 0.51 0.20 -0.11 4.02 0.11 -1.88 0.80 132.00 135.65 2ono h PRO 75 Ca -0.47 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2ono h PRO 75 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2ono h PRO 75 CO 0.58 0.13 -0.39 2.35 -0.21 0.00 0.00 178.00 180.46 2ono h TRP 76 N 0.21 0.28 0.02 0.65 2.91 -1.93 0.20 115.95 118.30 2ono h TRP 76 Ca 0.43 -0.07 -0.21 0.00 1.13 0.00 0.00 58.89 60.16 2ono h TRP 76 Cb 0.75 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.32 2ono h TRP 76 CO -0.31 0.60 -1.00 0.00 -1.03 0.00 0.00 178.44 176.71 2ono h ARG 77 N 0.20 0.08 0.00 2.65 2.47 -0.90 -3.33 114.38 115.55 2ono h ARG 77 Ca 0.02 -0.11 -0.26 0.00 -1.26 0.00 0.00 59.98 58.36 2ono h ARG 77 Cb 0.79 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.10 2ono h ARG 77 CO 0.06 1.00 -1.69 0.54 0.56 0.00 0.00 179.97 180.44 2ono n ARG 78 N -3.46 0.63 -1.52 0.04 1.74 0.25 -4.85 116.66 109.48 2ono n ARG 78 Ca -0.02 0.24 -0.48 0.00 -0.77 0.00 0.00 57.85 56.82 2ono n ARG 78 Cb 0.91 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 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 -2.96 0.78 -1.74 5.56 1.56 0.68 -4.87 117.12 116.12 2ono n MET 79 Ca -0.16 0.27 -0.42 0.00 -0.27 0.00 0.00 57.70 57.12 2ono n MET 79 Cb 1.00 -1.59 -0.01 0.00 2.15 0.00 0.00 33.22 34.77 2ono n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2ono n ASP 80 N 1.73 3.61 -0.33 6.12 8.00 -1.26 -4.87 116.55 129.56 2ono n ASP 80 Ca 0.15 1.18 0.10 0.00 0.71 0.00 0.00 54.79 56.93 2ono n ASP 80 Cb 0.25 -1.58 0.27 0.00 -0.02 0.00 0.00 41.12 40.05 2ono n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ono h ALA 81 N 3.85 1.48 0.00 2.24 0.00 -1.89 0.52 119.26 125.45 2ono h ALA 81 Ca -0.48 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2ono h ALA 81 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ono h ALA 81 CO 0.72 -0.07 -0.02 0.66 0.00 0.00 0.00 179.25 180.53 2ono h SER 82 N 0.69 0.00 0.33 0.00 4.64 -1.89 -1.99 113.55 115.33 2ono h SER 82 Ca 0.53 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.61 2ono h SER 82 Cb 0.79 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2ono h SER 82 CO -0.38 0.02 -0.99 -0.74 -0.87 0.00 0.00 176.83 173.88 2ono h HIS 83 N 0.00 0.65 -0.58 4.77 6.17 -1.25 -2.18 115.15 122.72 2ono h HIS 83 Ca -0.00 -0.36 0.02 0.00 0.71 0.00 0.00 60.37 60.73 2ono h HIS 83 Cb 0.05 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 29.88 2ono h HIS 83 CO 0.00 1.19 0.39 0.00 0.71 0.00 0.00 177.93 180.22 2ono h ARG 84 N 0.23 0.72 -0.24 5.26 3.08 -1.23 0.40 114.38 122.61 2ono h ARG 84 Ca -0.09 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2ono h ARG 84 Cb 1.63 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 2ono h ARG 84 CO 0.17 0.48 0.03 0.78 -1.07 0.00 0.00 179.97 180.36 2ono h GLY 85 N 0.74 0.43 0.87 0.04 0.00 -1.37 0.08 103.07 103.87 2ono h GLY 85 Ca 0.22 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2ono h GLY 85 CO -0.05 0.27 0.52 3.21 0.00 0.00 0.00 176.54 180.49 2ono h ARG 86 N 0.20 0.99 -0.65 4.80 2.47 -0.67 0.03 114.38 121.55 2ono h ARG 86 Ca 0.07 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2ono h ARG 86 Cb 0.34 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2ono h ARG 86 CO 0.01 0.65 0.28 -0.07 0.56 0.00 0.00 179.97 181.40 2ono h LEU 87 N 1.02 0.88 -0.98 3.04 3.38 0.11 0.57 115.31 123.32 2ono h LEU 87 Ca 0.33 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2ono h LEU 87 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2ono h LEU 87 CO -0.12 0.80 -0.08 -0.07 0.09 0.00 0.00 178.44 179.06 2ono h LEU 88 N 0.91 0.63 -0.36 1.67 3.38 -0.68 -1.62 115.31 119.24 2ono h LEU 88 Ca 0.22 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2ono h LEU 88 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ono h LEU 88 CO -0.02 0.75 -0.42 0.78 0.09 0.00 0.00 178.44 179.62 2ono h ASN 89 N 0.60 0.99 -0.26 -0.43 2.35 0.11 -2.00 115.58 116.94 2ono h ASN 89 Ca 0.11 -0.48 0.06 0.00 -0.55 0.00 0.00 56.30 55.44 2ono h ASN 89 Cb 0.49 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.52 2ono h ASN 89 CO 0.03 1.27 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.81 2ono h ARG 90 N 0.73 -0.16 -0.86 0.81 9.65 0.33 0.11 114.38 124.98 2ono h ARG 90 Ca 0.05 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.02 2ono h ARG 90 Cb 1.02 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.57 2ono h ARG 90 CO 0.10 -0.11 0.52 1.25 2.80 0.00 0.00 179.97 184.53 2ono h LEU 91 N -0.17 0.78 -0.52 3.80 5.85 -1.18 0.18 115.31 124.06 2ono h LEU 91 Ca 0.14 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2ono h LEU 91 Cb 0.38 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2ono h LEU 91 CO -0.36 0.47 0.27 0.00 -0.34 0.00 0.00 178.44 178.49 2ono h ALA 92 N 1.44 0.67 -0.71 1.25 0.00 -0.49 0.16 119.26 121.57 2ono h ALA 92 Ca 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2ono h ALA 92 Cb 0.27 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2ono h ALA 92 CO -0.21 0.20 0.46 -0.44 0.00 0.00 0.00 179.25 179.27 2ono h ASP 93 N 0.69 0.79 -0.46 0.00 3.32 0.16 0.43 116.42 121.35 2ono h ASP 93 Ca 0.18 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2ono h ASP 93 Cb 0.08 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2ono h ASP 93 CO -0.03 0.57 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.96 2ono h LEU 94 N 0.94 0.83 -0.34 1.55 3.38 -0.63 -1.52 115.31 119.52 2ono h LEU 94 Ca 0.27 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ono h LEU 94 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2ono h LEU 94 CO -0.07 0.95 -0.06 0.40 0.09 0.00 0.00 178.44 179.75 2ono h ILE 95 N 0.68 1.27 -0.67 1.22 2.04 -0.31 -2.01 117.51 119.74 2ono h ILE 95 Ca 0.13 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2ono h ILE 95 Cb 0.55 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2ono h ILE 95 CO 0.03 0.36 0.36 -0.08 0.00 0.00 0.00 178.15 178.82 2ono h GLU 96 N 0.43 0.92 -0.22 2.37 4.81 -0.90 0.97 114.58 122.97 2ono h GLU 96 Ca 0.09 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2ono h GLU 96 Cb 0.55 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2ono h GLU 96 CO 0.03 0.68 -0.07 -0.09 -0.73 0.00 0.00 179.01 178.83 2ono h ARG 97 N 0.93 0.34 -0.52 1.92 2.43 -0.93 -1.74 114.38 116.81 2ono h ARG 97 Ca 0.24 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2ono h ARG 97 Cb 0.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2ono h ARG 97 CO -0.04 0.42 0.00 -0.25 -1.51 0.00 0.00 179.97 178.60 2ono n ASP 98 N -4.29 5.18 -0.24 -3.80 9.92 -0.71 -4.73 116.55 117.88 2ono n ASP 98 Ca 0.00 -2.86 -0.00 0.00 -0.53 0.00 0.00 54.79 51.40 2ono n ASP 98 Cb 0.25 -0.63 0.12 0.00 -0.64 0.00 0.00 41.12 40.21 2ono n ASP 98 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2ono h ARG 99 N 3.53 0.62 -0.17 -1.24 2.43 0.12 -1.25 114.38 118.42 2ono h ARG 99 Ca 0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 2ono h ARG 99 Cb 1.78 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 2ono h ARG 99 CO 0.39 0.41 -0.47 1.15 -1.51 0.00 0.00 179.97 179.94 2ono h THR 100 N 0.63 1.32 0.31 0.20 2.02 -1.85 -2.06 112.91 113.49 2ono h THR 100 Ca 0.32 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2ono h THR 100 Cb 0.28 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2ono h THR 100 CO -0.23 0.51 -0.15 0.22 0.37 0.00 0.00 175.52 176.25 2ono h TYR 101 N 0.34 -0.39 -0.56 3.16 3.20 -1.77 -3.07 116.97 117.88 2ono h TYR 101 Ca 0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2ono h TYR 101 Cb 0.95 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2ono h TYR 101 CO 0.03 -0.06 0.19 -0.07 -1.64 0.00 0.00 178.16 176.60 2ono h LEU 102 N -0.74 0.77 -1.23 2.82 3.38 -1.25 -0.14 115.31 118.93 2ono h LEU 102 Ca -0.04 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2ono h LEU 102 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ono h LEU 102 CO 0.07 0.72 -0.16 0.00 0.09 0.00 0.00 178.44 179.16 2ono h ALA 103 N 1.39 1.36 -0.16 1.53 0.00 -1.45 0.32 119.26 122.25 2ono h ALA 103 Ca 0.19 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2ono h ALA 103 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ono h ALA 103 CO -0.01 0.43 -0.68 0.00 0.00 0.00 0.00 179.25 178.99 2ono h ALA 104 N 1.53 0.49 -0.11 0.00 0.00 -1.29 -2.35 119.26 117.53 2ono h ALA 104 Ca 0.06 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2ono h ALA 104 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ono h ALA 104 CO 0.03 0.71 -0.58 1.25 0.00 0.00 0.00 179.25 180.66 2ono h LEU 105 N 0.47 0.41 -0.42 0.00 5.85 -0.36 -1.01 115.31 120.25 2ono h LEU 105 Ca -0.02 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 2ono h LEU 105 Cb 1.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2ono h LEU 105 CO 0.13 0.90 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.96 2ono h GLU 106 N 0.27 0.81 -0.37 1.25 4.57 -0.40 -2.20 114.58 118.52 2ono h GLU 106 Ca -0.00 -0.31 -0.13 0.00 -1.18 0.00 0.00 59.36 57.75 2ono h GLU 106 Cb 1.09 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2ono h GLU 106 CO 0.10 0.92 -0.28 1.15 -1.18 0.00 0.00 179.01 179.72 2ono h THR 107 N 0.63 1.28 -0.19 0.32 2.02 -1.34 0.31 112.91 115.93 2ono h THR 107 Ca 0.11 -1.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 2ono h THR 107 Cb 0.62 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2ono h THR 107 CO 0.04 0.47 0.06 0.25 0.37 0.00 0.00 175.52 176.72 2ono h LEU 108 N 0.67 0.28 0.02 2.58 5.85 -1.14 0.19 115.31 123.75 2ono h LEU 108 Ca 0.08 -0.20 -0.26 0.00 0.84 0.00 0.00 57.88 58.34 2ono h LEU 108 Cb 0.82 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2ono h LEU 108 CO 0.07 0.40 -1.39 -0.78 -0.34 0.00 0.00 178.44 176.39 2ono h ASP 109 N 0.14 0.06 0.02 1.25 1.82 -1.36 -3.39 116.42 114.95 2ono h ASP 109 Ca 0.06 -0.08 -0.39 0.00 -0.39 0.00 0.00 57.03 56.23 2ono h ASP 109 Cb 0.22 -0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.15 2ono h ASP 109 CO -0.00 1.07 -2.33 -3.20 -1.61 0.00 0.00 179.24 173.17 2ono n ASN 110 N -3.23 2.00 0.00 2.28 2.85 0.11 -4.65 115.26 114.62 2ono n ASN 110 Ca -0.10 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 2ono n ASN 110 Cb 1.00 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.41 2ono n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ono n GLY 111 N 1.97 1.35 3.77 8.20 0.00 0.05 -4.46 105.19 116.07 2ono n GLY 111 Ca -0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.45 3.57 0.30 1.61 -2.85 -1.26 -4.08 119.74 116.58 2ono s LYS 112 Ca 0.00 1.69 -0.29 0.00 -1.00 0.00 0.00 55.97 56.38 2ono s LYS 112 Cb 0.00 -2.21 -0.13 0.00 -2.06 0.00 0.00 37.83 33.43 2ono s LYS 112 CO 0.00 -0.69 1.20 -2.30 0.10 0.00 0.00 175.35 173.66 2ono n PRO 113 N -0.88 1.80 -0.34 1.78 -0.02 -1.26 -4.43 135.00 131.66 2ono n PRO 113 Ca 0.09 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.24 2ono n PRO 113 Cb 0.49 -2.14 0.19 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.59 1.05 -0.64 6.00 3.20 -1.67 -0.46 116.97 127.04 2ono h TYR 114 Ca -0.43 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 2ono h TYR 114 Cb 1.31 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2ono h TYR 114 CO 0.50 0.46 0.23 0.28 -1.64 0.00 0.00 178.16 178.00 2ono h VAL 115 N 0.97 1.23 -0.15 1.81 2.07 -1.90 -0.78 116.25 119.49 2ono h VAL 115 Ca 0.44 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 2ono h VAL 115 Cb 0.34 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2ono h VAL 115 CO -0.23 0.30 -0.23 0.40 0.02 0.00 0.00 177.57 177.83 2ono h ILE 116 N 0.93 1.36 -0.73 4.57 1.08 -1.66 -0.31 117.51 122.75 2ono h ILE 116 Ca 0.21 -1.45 0.07 0.00 -0.39 0.00 0.00 64.86 63.31 2ono h ILE 116 Cb 0.22 1.93 -0.06 0.00 -3.07 0.00 0.00 36.82 35.84 2ono h ILE 116 CO -0.01 0.43 0.41 0.28 -0.69 0.00 0.00 178.15 178.56 2ono h SER 117 N 0.05 0.59 0.29 1.72 0.02 -0.83 0.10 113.55 115.49 2ono h SER 117 Ca 0.02 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2ono h SER 117 Cb 0.79 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2ono h SER 117 CO 0.05 0.37 -0.14 0.22 -1.14 0.00 0.00 176.83 176.19 2ono h TYR 118 N 0.73 -0.36 0.00 3.45 3.20 -1.11 0.36 116.97 123.23 2ono h TYR 118 Ca 0.33 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.05 2ono h TYR 118 Cb 0.24 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2ono h TYR 118 CO -0.07 -0.08 -0.76 -0.07 -1.64 0.00 0.00 178.16 175.53 2ono h LEU 119 N -1.02 0.00 0.00 2.82 3.38 -1.05 -3.21 115.31 116.23 2ono h LEU 119 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ono h LEU 119 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ono h LEU 119 CO 0.07 0.64 0.00 0.52 0.09 0.00 0.00 178.44 179.75 2ono n VAL 120 N -3.21 0.00 0.01 1.22 0.31 0.25 -4.35 118.33 112.57 2ono n VAL 120 Ca -0.00 0.43 -0.14 0.00 -0.01 0.00 0.00 64.34 64.61 2ono n VAL 120 Cb 0.80 -1.43 -0.09 0.00 -0.91 0.00 0.00 33.84 32.21 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 -1.58 1.58 4.52 3.32 -1.01 -1.28 116.42 121.98 2ono h ASP 121 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2ono h ASP 121 Cb 0.00 0.61 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2ono h ASP 121 CO 0.00 -0.46 0.00 -0.07 -1.72 0.00 0.00 179.24 176.99 2ono h LEU 122 N -0.56 0.00 -0.04 1.55 3.38 -0.34 -1.93 115.31 117.37 2ono h LEU 122 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ono h LEU 122 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ono h LEU 122 CO -0.38 0.00 0.01 -0.78 0.09 0.00 0.00 178.44 177.38 2ono h ASP 123 N 0.00 0.06 0.42 -0.43 3.58 -1.44 -2.33 116.42 116.28 2ono h ASP 123 Ca 0.00 -0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 2ono h ASP 123 Cb 0.79 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2ono h ASP 123 CO 0.00 0.23 -0.40 0.24 -2.88 0.00 0.00 179.24 176.43 2ono h MET 124 N -0.12 0.00 -0.12 0.28 2.86 -1.05 -2.51 114.93 114.28 2ono h MET 124 Ca 0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2ono h MET 124 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2ono h MET 124 CO -0.00 0.40 0.05 0.28 1.06 0.00 0.00 176.91 178.69 2ono h VAL 125 N 0.00 1.14 0.02 -2.22 2.07 -1.24 -1.46 116.25 114.56 2ono h VAL 125 Ca -0.00 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2ono h VAL 125 Cb 0.71 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2ono h VAL 125 CO 0.05 0.13 -0.01 -0.07 0.02 0.00 0.00 177.57 177.69 2ono h LEU 126 N 0.04 -0.02 -1.07 2.57 3.38 -1.24 -2.50 115.31 116.47 2ono h LEU 126 Ca 0.04 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2ono h LEU 126 Cb 0.16 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2ono h LEU 126 CO -0.00 0.32 0.62 0.11 0.09 0.00 0.00 178.44 179.58 2ono h LYS 127 N -0.37 1.06 -0.59 1.13 1.57 -1.52 -1.43 116.57 116.42 2ono h LYS 127 Ca -0.00 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2ono h LYS 127 Cb 0.36 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2ono h LYS 127 CO 0.00 0.70 0.17 0.00 -0.57 0.00 0.00 179.45 179.76 2ono h LEU 129 N 0.84 0.86 -0.77 0.00 3.38 -1.01 -2.44 115.31 116.18 2ono h LEU 129 Ca 0.19 -0.52 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 2ono h LEU 129 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ono h LEU 129 CO -0.00 1.22 -0.59 0.03 0.09 0.00 0.00 178.44 179.18 2ono h ARG 130 N 0.53 0.00 0.19 1.13 3.08 -1.19 0.95 114.38 119.08 2ono h ARG 130 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ono h ARG 130 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2ono h ARG 130 CO 0.10 0.59 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.58 2ono h TYR 131 N 0.00 -0.24 0.00 3.04 3.20 -0.56 -2.98 116.97 119.42 2ono h TYR 131 Ca -0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2ono h TYR 131 Cb 1.08 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2ono h TYR 131 CO 0.00 0.07 -0.29 1.88 -1.64 0.00 0.00 178.16 178.18 2ono h TYR 132 N -0.57 0.00 -0.38 -3.82 -1.99 -1.41 -2.15 116.97 106.65 2ono h TYR 132 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2ono h TYR 132 Cb 0.42 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 2ono h TYR 132 CO 0.02 0.29 0.25 0.00 -0.00 0.00 0.00 178.16 178.72 2ono h ALA 133 N 1.71 1.73 0.00 3.88 0.00 -0.76 -0.92 119.26 124.91 2ono h ALA 133 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ono h ALA 133 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ono h ALA 133 CO 0.04 0.25 0.00 0.78 0.00 0.00 0.00 179.25 180.32 2ono h GLY 134 N 0.51 0.00 1.48 0.00 0.00 -1.24 -3.28 103.07 100.54 2ono h GLY 134 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 2ono h GLY 134 CO -0.03 0.00 -1.10 1.49 0.00 0.00 0.00 176.54 176.90 2ono h TRP 135 N 0.00 0.00 -0.80 5.60 -0.00 -1.08 -3.39 115.95 116.28 2ono h TRP 135 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 58.89 59.19 2ono h TRP 135 Cb 0.74 0.00 -0.15 0.00 -0.00 0.00 0.00 29.16 29.76 2ono h TRP 135 CO 0.00 0.68 0.29 0.00 -0.00 0.00 0.00 178.44 179.41 2ono n ALA 136 N -2.36 0.68 -1.21 1.49 0.00 -1.02 -0.58 120.51 117.51 2ono n ALA 136 Ca -0.05 0.83 0.08 0.00 0.00 0.00 0.00 53.44 54.29 2ono n ALA 136 Cb 0.85 -0.75 0.18 0.00 0.00 0.00 0.00 19.45 19.73 2ono n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ono n ASP 137 N -4.92 2.44 0.00 0.00 3.85 -1.26 -4.65 116.55 112.01 2ono n ASP 137 Ca 0.26 -3.33 0.00 0.00 -0.71 0.00 0.00 54.79 51.02 2ono n ASP 137 Cb 0.89 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 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 -1.20 0.40 -2.96 0.11 5.02 0.25 -4.93 118.16 114.85 2ono n LYS 138 Ca 0.19 -0.60 -0.44 0.00 -2.02 0.00 0.00 58.31 55.44 2ono n LYS 138 Cb 0.72 -0.76 -0.02 0.00 -0.02 0.00 0.00 35.03 34.95 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 -0.23 3.21 0.32 2.13 5.04 -1.18 -5.02 117.35 121.61 2ono s TYR 139 Ca 0.00 -1.53 -0.11 0.00 -2.44 0.00 0.00 57.07 53.00 2ono s TYR 139 Cb 0.00 -4.25 -0.07 0.00 0.35 0.00 0.00 41.96 37.98 2ono s TYR 139 CO 0.00 -1.44 0.67 -1.01 -1.34 0.00 0.00 175.55 172.42 2ono s HIS 140 N 2.37 3.43 0.00 4.97 3.76 -1.26 -4.86 115.29 123.70 2ono s HIS 140 Ca 0.33 0.99 0.00 0.00 -0.15 0.00 0.00 55.06 56.23 2ono s HIS 140 Cb -0.05 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 31.27 2ono s HIS 140 CO -0.08 0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.31 2ono n GLY 141 N -0.66 -0.23 3.33 -2.22 0.00 -1.26 -4.92 105.19 99.23 2ono n GLY 141 Ca 0.02 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2ono n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ono s LYS 142 N -2.28 1.31 -0.14 1.61 1.02 -1.24 -4.93 119.74 115.08 2ono s LYS 142 Ca 0.00 -1.64 -0.05 0.00 0.02 0.00 0.00 55.97 54.30 2ono s LYS 142 Cb 0.00 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 2ono s LYS 142 CO 0.00 -0.01 0.04 0.95 -0.92 0.00 0.00 175.35 175.41 2ono s THR 143 N -3.28 4.59 -0.07 2.17 -4.23 -1.26 -0.63 115.64 112.93 2ono s THR 143 Ca 0.25 -0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.68 2ono s THR 143 Cb 0.04 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.87 2ono s THR 143 CO 0.07 0.52 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.88 2ono s ILE 144 N -0.14 1.45 -1.06 2.99 1.01 0.94 -4.98 121.20 121.40 2ono s ILE 144 Ca 0.06 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 2ono s ILE 144 Cb -0.12 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.00 2ono s ILE 144 CO 0.02 0.42 2.28 -0.81 0.00 0.00 0.00 174.94 176.85 2ono n PRO 145 N 3.66 2.41 -2.32 2.79 -0.04 -1.26 -4.17 135.00 136.07 2ono n PRO 145 Ca -0.21 -1.61 -0.35 0.00 -0.04 0.00 0.00 63.50 61.29 2ono n PRO 145 Cb 0.52 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2ono n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2ono s ILE 146 N 3.17 3.38 0.67 0.52 2.07 -1.26 -5.00 121.20 124.75 2ono s ILE 146 Ca 0.46 0.84 -0.17 0.00 -1.41 0.00 0.00 60.65 60.37 2ono s ILE 146 Cb 0.12 -3.33 0.01 0.00 0.13 0.00 0.00 42.46 39.38 2ono s ILE 146 CO -0.04 -0.20 1.25 -1.81 -1.91 0.00 0.00 174.94 172.23 2ono s ASP 147 N -1.91 4.51 0.00 4.50 1.01 -1.26 -4.77 116.67 118.75 2ono s ASP 147 Ca 0.71 2.48 0.00 0.00 0.71 0.00 0.00 52.55 56.45 2ono s ASP 147 Cb -0.21 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.11 2ono s ASP 147 CO 0.26 -2.06 0.00 0.61 0.21 0.00 0.00 175.17 174.19 2ono n GLY 148 N 0.65 -1.53 2.56 0.21 0.00 -1.26 -4.52 105.19 101.29 2ono n GLY 148 Ca 0.15 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.14 5.84 -4.16 1.61 8.00 -1.26 -4.82 116.55 119.62 2ono n ASP 149 Ca 0.00 -2.42 -0.18 0.00 0.71 0.00 0.00 54.79 52.90 2ono n ASP 149 Cb 0.00 -1.24 -0.12 0.00 -0.02 0.00 0.00 41.12 39.74 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 3.15 1.18 -0.27 1.24 0.40 -1.26 -0.71 117.98 121.70 2ono s PHE 150 Ca 0.49 -0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 56.27 2ono s PHE 150 Cb 0.13 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 2ono s PHE 150 CO -0.03 0.05 0.15 0.12 0.70 0.00 0.00 175.22 176.21 2ono s PHE 151 N -1.24 3.18 -0.07 0.36 5.36 0.24 -4.80 117.98 121.01 2ono s PHE 151 Ca -0.02 -0.09 0.04 0.00 -0.96 0.00 0.00 56.93 55.90 2ono s PHE 151 Cb -0.10 -2.34 0.00 0.00 -0.34 0.00 0.00 43.02 40.25 2ono s PHE 151 CO 0.02 -0.24 -0.19 0.45 -1.46 0.00 0.00 175.22 173.80 2ono s SER 152 N 1.71 2.43 0.09 6.13 0.15 -1.26 0.23 113.70 123.18 2ono s SER 152 Ca 0.07 -0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 2ono s SER 152 Cb -0.16 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.23 2ono s SER 152 CO 0.08 0.14 0.17 -0.72 1.20 0.00 0.00 173.24 174.11 2ono s TYR 153 N 0.26 0.26 0.11 3.44 -0.85 -0.90 -0.04 117.35 119.63 2ono s TYR 153 Ca -0.11 -0.69 0.08 0.00 -0.52 0.00 0.00 57.07 55.83 2ono s TYR 153 Cb -0.15 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 2ono s TYR 153 CO 0.05 -0.54 -0.13 0.95 -1.52 0.00 0.00 175.55 174.35 2ono s THR 154 N -3.89 3.16 -0.09 -3.49 -4.23 0.20 -0.23 115.64 107.07 2ono s THR 154 Ca 0.07 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2ono s THR 154 Cb 0.05 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2ono s THR 154 CO -0.09 0.10 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.78 2ono s ARG 155 N -2.21 2.97 -1.11 3.99 0.52 0.11 -3.61 118.95 119.61 2ono s ARG 155 Ca 0.20 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 54.53 2ono s ARG 155 Cb -0.11 -2.42 0.25 0.00 0.52 0.00 0.00 34.95 33.19 2ono s ARG 155 CO 0.12 0.32 1.16 -1.01 0.02 0.00 0.00 175.30 175.92 2ono s HIS 156 N 0.03 4.05 0.55 -0.53 3.76 -1.25 -0.07 115.29 121.84 2ono s HIS 156 Ca -0.07 -2.50 -0.10 0.00 -0.15 0.00 0.00 55.06 52.25 2ono s HIS 156 Cb -0.15 -3.95 -0.04 0.00 1.11 0.00 0.00 32.58 29.54 2ono s HIS 156 CO 0.05 -1.06 0.94 -1.21 -0.85 0.00 0.00 174.74 172.61 2ono s GLU 157 N -0.47 3.64 0.67 1.40 2.02 0.20 -4.66 118.70 121.50 2ono s GLU 157 Ca 0.33 0.60 -0.17 0.00 0.02 0.00 0.00 54.97 55.75 2ono s GLU 157 Cb -0.08 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 31.96 2ono s GLU 157 CO -0.06 -0.40 1.24 -2.14 0.02 0.00 0.00 175.26 173.92 2ono s PRO 158 N -4.84 2.46 0.31 0.39 0.02 -1.25 0.19 135.00 132.27 2ono s PRO 158 Ca 0.53 1.89 0.16 0.00 0.02 0.00 0.00 61.00 63.60 2ono s PRO 158 Cb -0.11 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.71 2ono s PRO 158 CO 0.47 -1.62 1.49 -0.24 -0.33 0.00 0.00 177.00 176.77 2ono h VAL 159 N 0.26 0.76 0.00 3.83 3.04 -1.85 -3.39 116.25 118.90 2ono h VAL 159 Ca -0.49 -2.02 0.00 0.00 -1.01 0.00 0.00 66.70 63.17 2ono h VAL 159 Cb 1.31 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 32.93 2ono h VAL 159 CO 0.52 0.43 0.00 0.61 -1.01 0.00 0.00 177.57 178.12 2ono n GLY 160 N 1.14 0.17 3.58 3.17 0.00 -1.26 -4.86 105.19 107.12 2ono n GLY 160 Ca 0.02 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.07 4.64 -0.23 1.61 1.01 -1.26 -2.16 120.40 123.94 2ono s VAL 161 Ca 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 2ono s VAL 161 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2ono s VAL 161 CO 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 175.10 174.53 2ono s GLY 163 N 1.41 2.81 -0.13 0.00 0.00 0.60 -1.61 107.32 110.40 2ono s GLY 163 Ca 0.05 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 2ono s GLY 163 CO 0.00 1.04 0.02 1.20 0.00 0.00 0.00 173.10 175.37 2ono s GLN 164 N -0.27 0.56 -0.30 2.90 -0.21 -0.17 -0.62 119.66 121.55 2ono s GLN 164 Ca 0.38 -0.12 -0.10 0.00 0.02 0.00 0.00 55.36 55.54 2ono s GLN 164 Cb -0.21 -1.51 -0.02 0.00 1.00 0.00 0.00 33.01 32.27 2ono s GLN 164 CO 0.24 -0.47 0.16 0.42 -2.12 0.00 0.00 175.29 173.51 2ono s ILE 165 N 1.95 4.82 0.04 1.08 1.01 -0.75 0.93 121.20 130.27 2ono s ILE 165 Ca 0.02 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.52 2ono s ILE 165 Cb -0.15 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 2ono s ILE 165 CO -0.07 0.12 -0.25 0.27 0.00 0.00 0.00 174.94 175.02 2ono s ILE 166 N 1.66 2.00 0.14 2.92 -4.36 0.21 -3.25 121.20 120.52 2ono s ILE 166 Ca 0.06 -1.32 -0.02 0.00 -0.26 0.00 0.00 60.65 59.11 2ono s ILE 166 Cb -0.17 -1.71 0.03 0.00 1.25 0.00 0.00 42.46 41.86 2ono s ILE 166 CO 0.08 0.33 0.20 -0.81 0.24 0.00 0.00 174.94 174.97 2ono n PRO 167 N 1.83 0.03 -0.06 0.37 -0.04 -1.26 -2.39 135.00 133.50 2ono n PRO 167 Ca -0.17 -0.37 0.08 0.00 -0.04 0.00 0.00 63.50 63.00 2ono n PRO 167 Cb 0.52 -0.18 0.10 0.00 -0.04 0.00 0.00 33.50 33.90 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 -2.07 0.15 0.07 0.54 4.27 -1.26 -4.36 117.44 114.78 2ono n TRP 168 Ca 0.03 -0.12 -0.06 0.00 -3.89 0.00 0.00 57.50 53.46 2ono n TRP 168 Cb 0.09 -0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.94 2ono n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2ono h ASN 169 N 2.99 0.00 -1.84 -0.67 -1.07 -1.96 -3.38 115.58 109.65 2ono h ASN 169 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 2ono h ASN 169 Cb 0.69 0.00 -0.35 0.00 -2.07 0.00 0.00 38.32 36.59 2ono h ASN 169 CO 0.00 0.93 -0.98 0.49 0.07 0.00 0.00 177.43 177.94 2ono n PHE 170 N -3.32 -1.01 0.05 4.14 3.01 -1.26 -5.04 117.46 114.03 2ono n PHE 170 Ca -0.00 -3.19 -0.13 0.00 1.01 0.00 0.00 57.45 55.13 2ono n PHE 170 Cb 0.92 0.11 -0.07 0.00 -0.01 0.00 0.00 39.48 40.43 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 4.49 -0.55 -0.19 -1.08 0.11 -1.76 0.41 132.00 133.43 2ono h PRO 171 Ca 0.10 0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.06 2ono h PRO 171 Cb 0.92 0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.16 2ono h PRO 171 CO 0.40 -0.37 -0.62 -0.07 -0.21 0.00 0.00 178.00 177.14 2ono h LEU 172 N -0.57 0.87 -0.80 2.35 3.38 -1.93 -2.76 115.31 115.85 2ono h LEU 172 Ca 0.05 -0.60 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 2ono h LEU 172 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2ono h LEU 172 CO -0.32 1.31 -0.08 0.25 0.09 0.00 0.00 178.44 179.69 2ono h LEU 173 N 0.47 0.80 -0.52 1.67 5.85 -1.80 -1.58 115.31 120.20 2ono h LEU 173 Ca -0.02 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 2ono h LEU 173 Cb 1.24 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2ono h LEU 173 CO 0.13 0.91 -0.07 0.24 -0.34 0.00 0.00 178.44 179.31 2ono h MET 174 N 0.74 0.97 -0.35 1.25 2.86 -0.24 -1.89 114.93 118.28 2ono h MET 174 Ca 0.13 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2ono h MET 174 Cb 0.57 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2ono h MET 174 CO 0.03 1.02 0.17 0.37 1.06 0.00 0.00 176.91 179.57 2ono h GLN 175 N 0.84 0.50 -0.55 1.72 4.15 -1.22 -2.73 115.11 117.82 2ono h GLN 175 Ca 0.14 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.51 2ono h GLN 175 Cb 0.63 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2ono h GLN 175 CO 0.04 0.44 0.34 0.00 -1.93 0.00 0.00 178.83 177.72 2ono h ALA 176 N 1.03 0.70 -0.08 3.38 0.00 -1.21 -0.72 119.26 122.35 2ono h ALA 176 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ono h ALA 176 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ono h ALA 176 CO -0.02 0.07 0.06 -1.49 0.00 0.00 0.00 179.25 177.88 2ono h TRP 177 N 0.68 0.00 0.06 0.00 6.55 -1.05 -0.96 115.95 121.22 2ono h TRP 177 Ca 0.21 0.00 -0.29 0.00 0.95 0.00 0.00 58.89 59.76 2ono h TRP 177 Cb -0.01 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 2ono h TRP 177 CO -0.05 0.00 -1.60 0.87 -1.05 0.00 0.00 178.44 176.61 2ono h LYS 178 N 0.00 0.13 -0.18 0.49 1.79 -1.19 -3.38 116.57 114.25 2ono h LYS 178 Ca 0.04 -0.22 -0.18 0.00 -2.18 0.00 0.00 60.65 58.10 2ono h LYS 178 Cb 0.17 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2ono h LYS 178 CO -0.00 1.11 -0.64 -0.07 -1.08 0.00 0.00 179.45 178.77 2ono h LEU 179 N -0.49 0.73 0.05 2.94 3.38 -1.01 -2.80 115.31 118.11 2ono h LEU 179 Ca -0.38 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2ono h LEU 179 Cb 1.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2ono h LEU 179 CO -0.07 1.18 -0.21 1.23 0.09 0.00 0.00 178.44 180.67 2ono h GLY 180 N 0.93 -1.20 1.55 0.83 0.00 -1.38 0.45 103.07 104.24 2ono h GLY 180 Ca -0.01 0.57 -0.10 0.00 0.00 0.00 0.00 47.33 47.79 2ono h GLY 180 CO 0.12 -0.39 -0.27 -0.56 0.00 0.00 0.00 176.54 175.44 2ono h PRO 181 N -0.30 0.52 -0.17 4.80 0.13 -1.73 -0.57 132.00 134.68 2ono h PRO 181 Ca -0.00 -0.21 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 2ono h PRO 181 Cb 0.30 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2ono h PRO 181 CO -0.11 0.75 -0.01 0.00 -0.23 0.00 0.00 178.00 178.39 2ono h ALA 182 N 1.25 0.24 0.00 -0.56 0.00 -1.39 -2.96 119.26 115.84 2ono h ALA 182 Ca 0.06 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 2ono h ALA 182 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ono h ALA 182 CO 0.05 -0.04 -0.86 -0.07 0.00 0.00 0.00 179.25 178.33 2ono h LEU 183 N 0.05 0.21 -1.95 0.00 3.38 -0.00 -1.50 115.31 115.50 2ono h LEU 183 Ca 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2ono h LEU 183 Cb 0.41 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ono h LEU 183 CO 0.01 0.97 -0.11 0.00 0.09 0.00 0.00 178.44 179.40 2ono h ALA 184 N 1.01 1.36 -0.66 1.53 0.00 -1.13 -2.48 119.26 118.90 2ono h ALA 184 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 184 Cb 1.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2ono h ALA 184 CO 0.13 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.77 2ono n THR 185 N -3.74 1.23 -0.81 0.00 -2.24 -1.12 -4.37 114.28 103.23 2ono n THR 185 Ca -0.02 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2ono n THR 185 Cb 0.22 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.34 0.52 3.93 3.38 0.00 -0.93 -3.96 105.19 109.46 2ono n GLY 186 Ca 0.23 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 2ono n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ono s ASN 187 N -2.62 4.79 0.17 1.61 0.01 -0.57 -4.82 114.94 113.51 2ono s ASN 187 Ca 0.00 0.49 0.07 0.00 -0.71 0.00 0.00 52.86 52.71 2ono s ASN 187 Cb 0.00 -1.13 -0.04 0.00 0.41 0.00 0.00 41.25 40.49 2ono s ASN 187 CO 0.00 -1.63 0.02 0.68 -1.51 0.00 0.00 177.10 174.66 2ono s VAL 188 N -3.28 3.83 -0.05 1.60 -7.23 -0.92 -4.60 120.40 109.75 2ono s VAL 188 Ca 0.60 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2ono s VAL 188 Cb -0.11 -2.92 -0.00 0.00 0.56 0.00 0.00 36.38 33.91 2ono s VAL 188 CO 0.45 -0.10 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.28 2ono s VAL 189 N -1.72 1.41 -0.35 1.32 1.01 0.16 -1.93 120.40 120.29 2ono s VAL 189 Ca 0.28 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2ono s VAL 189 Cb -0.09 -1.22 0.10 0.00 0.00 0.00 0.00 36.38 35.17 2ono s VAL 189 CO 0.19 0.41 0.07 -0.69 0.00 0.00 0.00 175.10 175.08 2ono s VAL 190 N 0.14 2.23 -0.11 2.92 1.01 -0.63 -0.33 120.40 125.63 2ono s VAL 190 Ca -0.06 -2.39 -0.02 0.00 0.00 0.00 0.00 61.98 59.51 2ono s VAL 190 Cb -0.12 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2ono s VAL 190 CO 0.03 -0.62 -0.01 -0.32 0.00 0.00 0.00 175.10 174.17 2ono s MET 191 N 0.83 3.22 -0.26 2.72 1.75 0.86 -1.00 119.30 127.42 2ono s MET 191 Ca 0.11 -0.45 -0.06 0.00 -1.25 0.00 0.00 55.69 54.05 2ono s MET 191 Cb -0.20 -2.83 -0.00 0.00 2.84 0.00 0.00 34.83 34.64 2ono s MET 191 CO -0.08 0.54 0.03 0.21 -0.65 0.00 0.00 175.02 175.06 2ono s LYS 192 N -0.43 3.29 0.21 4.11 2.36 0.26 0.84 119.74 130.39 2ono s LYS 192 Ca 0.08 -0.71 0.01 0.00 -2.55 0.00 0.00 55.97 52.80 2ono s LYS 192 Cb -0.12 -3.21 -0.04 0.00 -1.05 0.00 0.00 37.83 33.41 2ono s LYS 192 CO 0.02 -0.30 0.38 0.14 1.55 0.00 0.00 175.35 177.13 2ono s VAL 193 N 1.50 5.24 0.37 4.02 -7.23 -1.25 -0.62 120.40 122.43 2ono s VAL 193 Ca 0.04 -0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 2ono s VAL 193 Cb -0.16 -3.78 -0.10 0.00 0.56 0.00 0.00 36.38 32.91 2ono s VAL 193 CO 0.00 -0.23 1.37 0.00 -0.31 0.00 0.00 175.10 175.93 2ono s ALA 194 N -1.91 3.43 0.14 1.32 0.00 -1.00 -4.42 121.76 119.32 2ono s ALA 194 Ca 0.37 1.37 0.24 0.00 0.00 0.00 0.00 51.96 53.93 2ono s ALA 194 Cb -0.10 -3.53 0.92 0.00 0.00 0.00 0.00 23.12 20.41 2ono s ALA 194 CO 0.30 -0.86 1.83 1.05 0.00 0.00 0.00 175.76 178.07 2ono h GLU 195 N 2.99 0.00 0.00 0.00 4.11 -1.91 -2.33 114.58 117.44 2ono h GLU 195 Ca -0.50 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.81 2ono h GLU 195 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2ono h GLU 195 CO 0.64 0.23 -0.59 1.96 0.07 0.00 0.00 179.01 181.32 2ono h GLN 196 N 0.00 0.00 -1.49 1.06 7.50 -1.93 -3.41 115.11 116.84 2ono h GLN 196 Ca -0.00 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.68 2ono h GLN 196 Cb 0.74 0.00 -0.33 0.00 0.05 0.00 0.00 27.48 27.94 2ono h GLN 196 CO 0.03 0.59 -0.96 0.25 -1.50 0.00 0.00 178.83 177.24 2ono n THR 197 N -3.38 -0.48 0.18 -0.54 -2.24 -0.99 -4.65 114.28 102.19 2ono n THR 197 Ca 0.01 -3.42 0.11 0.00 -2.27 0.00 0.00 64.05 58.48 2ono n THR 197 Cb 0.71 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.34 0.54 0.25 -0.78 -0.04 -0.91 -4.38 135.00 131.02 2ono n PRO 198 Ca 0.18 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 2ono n PRO 198 Cb 0.57 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 2ono n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ono h LEU 199 N 0.00 -0.51 -1.21 1.53 3.38 -1.89 -2.17 115.31 114.45 2ono h LEU 199 Ca 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 199 Cb 0.94 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2ono h LEU 199 CO 0.00 -0.27 0.55 0.71 0.09 0.00 0.00 178.44 179.51 2ono h THR 200 N -0.71 1.15 -0.07 0.22 1.35 -1.87 -1.48 112.91 111.50 2ono h THR 200 Ca -0.06 -0.36 -0.17 0.00 -0.55 0.00 0.00 66.41 65.27 2ono h THR 200 Cb 0.52 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 2ono h THR 200 CO 0.10 0.19 -0.70 0.00 -0.25 0.00 0.00 175.52 174.86 2ono h ALA 201 N 1.51 0.66 -0.88 6.62 0.00 -1.83 -2.78 119.26 122.55 2ono h ALA 201 Ca 0.32 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2ono h ALA 201 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2ono h ALA 201 CO -0.09 0.76 0.49 -0.07 0.00 0.00 0.00 179.25 180.34 2ono h LEU 202 N 0.24 1.09 -0.73 0.00 3.38 -0.62 -2.28 115.31 116.40 2ono h LEU 202 Ca -0.02 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2ono h LEU 202 Cb 1.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2ono h LEU 202 CO 0.12 0.87 -0.15 0.22 0.09 0.00 0.00 178.44 179.58 2ono h TYR 203 N 1.23 0.90 -0.68 1.13 3.20 -1.29 -2.86 116.97 118.61 2ono h TYR 203 Ca 0.31 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2ono h TYR 203 Cb 0.01 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2ono h TYR 203 CO 0.01 0.91 0.37 0.28 -1.64 0.00 0.00 178.16 178.09 2ono h VAL 204 N 0.72 1.20 -0.90 1.81 2.07 -1.15 0.91 116.25 120.92 2ono h VAL 204 Ca 0.11 -0.51 0.15 0.00 0.82 0.00 0.00 66.70 67.27 2ono h VAL 204 Cb 0.66 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2ono h VAL 204 CO 0.05 0.23 0.58 0.00 0.02 0.00 0.00 177.57 178.45 2ono h ALA 205 N 1.46 1.82 -0.65 1.67 0.00 -1.19 0.74 119.26 123.11 2ono h ALA 205 Ca 0.24 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2ono h ALA 205 Cb 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2ono h ALA 205 CO -0.04 -0.07 0.38 -0.97 0.00 0.00 0.00 179.25 178.55 2ono h ASN 206 N 0.70 0.59 0.72 0.00 -1.24 -0.79 -0.68 115.58 114.88 2ono h ASN 206 Ca 0.46 0.02 -0.17 0.00 0.71 0.00 0.00 56.30 57.32 2ono h ASN 206 Cb 0.73 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 2ono h ASN 206 CO -0.21 0.40 -0.77 -0.07 -1.29 0.00 0.00 177.43 175.48 2ono h LEU 207 N 0.72 0.05 -0.51 0.34 3.38 -0.01 -0.49 115.31 118.79 2ono h LEU 207 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ono h LEU 207 Cb 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2ono h LEU 207 CO -0.15 0.80 0.32 0.40 0.09 0.00 0.00 178.44 179.90 2ono h ILE 208 N 0.02 1.15 -0.30 1.22 2.04 0.78 1.03 117.51 123.44 2ono h ILE 208 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2ono h ILE 208 Cb 1.37 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2ono h ILE 208 CO 0.10 0.15 0.14 0.50 0.00 0.00 0.00 178.15 179.04 2ono h LYS 209 N 0.68 0.44 -0.34 2.37 3.64 -0.96 -2.67 116.57 119.74 2ono h LYS 209 Ca 0.18 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2ono h LYS 209 Cb -0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2ono h LYS 209 CO -0.04 0.43 0.03 1.49 -2.27 0.00 0.00 179.45 179.09 2ono h GLU 210 N 0.35 0.51 -0.56 1.90 4.81 -0.66 -2.73 114.58 118.19 2ono h GLU 210 Ca 0.10 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2ono h GLU 210 Cb 0.15 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2ono h GLU 210 CO -0.01 0.52 0.25 0.00 -0.73 0.00 0.00 179.01 179.03 2ono h ALA 211 N 1.54 1.38 0.00 2.92 0.00 0.14 -3.46 119.26 121.78 2ono h ALA 211 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ono h ALA 211 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ono h ALA 211 CO 0.01 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2ono n GLY 212 N -1.12 1.73 3.74 0.00 0.00 -1.03 -4.91 105.19 103.60 2ono n GLY 212 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ono n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 213 N -1.85 3.41 0.58 1.61 0.40 -1.05 -4.98 117.98 116.11 2ono s PHE 213 Ca 0.00 1.43 -0.20 0.00 -0.60 0.00 0.00 56.93 57.56 2ono s PHE 213 Cb 0.00 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.05 2ono s PHE 213 CO 0.00 -1.23 1.23 -2.30 0.70 0.00 0.00 175.22 173.63 2ono n PRO 214 N 2.36 1.33 -1.76 0.24 -0.02 -1.26 -4.78 135.00 131.11 2ono n PRO 214 Ca 0.04 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2ono n PRO 214 Cb 0.44 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 2ono n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ono n PRO 215 N -1.20 2.14 0.00 0.52 -0.02 -1.26 -2.39 135.00 132.78 2ono n PRO 215 Ca 0.13 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2ono n PRO 215 Cb 0.46 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 0.62 2.29 0.22 -1.23 0.00 -1.26 -4.71 105.19 101.12 2ono n GLY 216 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 1.31 -3.23 1.61 2.07 -1.76 -3.33 116.25 112.91 2ono h VAL 217 Ca 0.00 -1.74 -0.48 0.00 0.82 0.00 0.00 66.70 65.30 2ono h VAL 217 Cb 0.00 1.70 -0.37 0.00 -1.52 0.00 0.00 31.29 31.10 2ono h VAL 217 CO 0.00 0.54 -0.79 -0.69 0.02 0.00 0.00 177.57 176.66 2ono s VAL 218 N -4.07 0.74 -0.10 2.57 1.01 -1.26 0.38 120.40 119.68 2ono s VAL 218 Ca -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2ono s VAL 218 Cb 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2ono s VAL 218 CO 0.84 0.32 -0.24 0.20 0.00 0.00 0.00 175.10 176.22 2ono s ASN 219 N 1.76 3.09 -0.18 3.32 0.01 0.55 -4.64 114.94 118.84 2ono s ASN 219 Ca 0.04 -0.56 -0.02 0.00 -0.71 0.00 0.00 52.86 51.61 2ono s ASN 219 Cb -0.13 -1.41 -0.01 0.00 0.41 0.00 0.00 41.25 40.12 2ono s ASN 219 CO -0.06 0.16 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.96 2ono s ILE 220 N 0.35 3.11 -0.34 0.60 1.01 -0.03 -0.10 121.20 125.80 2ono s ILE 220 Ca -0.19 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2ono s ILE 220 Cb -0.18 -2.37 0.10 0.00 0.01 0.00 0.00 42.46 40.02 2ono s ILE 220 CO 0.09 0.47 0.07 -0.69 0.00 0.00 0.00 174.94 174.88 2ono s VAL 221 N 1.06 2.11 0.50 2.92 1.01 0.25 -1.53 120.40 126.72 2ono s VAL 221 Ca 0.00 -2.27 -0.19 0.00 0.00 0.00 0.00 61.98 59.52 2ono s VAL 221 Cb -0.15 -2.56 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 2ono s VAL 221 CO -0.02 -0.62 1.03 -2.16 0.00 0.00 0.00 175.10 173.33 2ono s PRO 222 N 0.94 3.76 0.00 2.72 0.04 -1.26 -3.87 135.00 137.32 2ono s PRO 222 Ca 0.11 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2ono s PRO 222 Cb -0.19 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2ono s PRO 222 CO -0.10 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2ono n GLY 223 N -0.55 -0.60 3.63 0.56 0.00 -1.26 0.10 105.19 107.06 2ono n GLY 223 Ca 0.09 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 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 2.74 0.08 1.61 0.40 -1.26 -4.30 117.98 113.24 2ono s PHE 224 Ca 0.00 -0.19 -0.36 0.00 -0.60 0.00 0.00 56.93 55.78 2ono s PHE 224 Cb 0.00 -1.29 -0.19 0.00 0.51 0.00 0.00 43.02 42.05 2ono s PHE 224 CO 0.00 0.55 1.57 0.78 0.70 0.00 0.00 175.22 178.82 2ono h GLY 225 N 2.50 -1.29 1.54 4.36 0.00 -1.96 0.37 103.07 108.60 2ono h GLY 225 Ca -0.46 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2ono h GLY 225 CO 0.58 -0.43 0.22 -2.55 0.00 0.00 0.00 176.54 174.36 2ono h PRO 226 N -1.13 0.00 0.00 4.80 0.11 -1.97 -1.88 132.00 131.93 2ono h PRO 226 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2ono h PRO 226 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2ono h PRO 226 CO 0.06 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.10 2ono n THR 227 N -2.81 0.00 0.42 -1.15 -2.24 -1.01 -4.32 114.28 103.18 2ono n THR 227 Ca -0.02 0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.81 2ono n THR 227 Cb 0.27 -1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 67.21 2ono n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ono h ALA 228 N -1.37 -1.09 -0.58 6.98 0.00 -0.39 -1.21 119.26 121.61 2ono h ALA 228 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2ono h ALA 228 Cb 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2ono h ALA 228 CO 0.00 -1.12 0.21 0.78 0.00 0.00 0.00 179.25 179.12 2ono h GLY 229 N -1.07 0.92 1.03 0.00 0.00 -1.52 -2.35 103.07 100.07 2ono h GLY 229 Ca -0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2ono h GLY 229 CO 0.14 0.46 0.51 0.00 0.00 0.00 0.00 176.54 177.65 2ono h ALA 230 N 1.39 1.17 -0.65 3.60 0.00 -1.16 -2.41 119.26 121.19 2ono h ALA 230 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ono h ALA 230 Cb 0.20 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2ono h ALA 230 CO -0.01 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.03 2ono h ALA 231 N 1.28 0.86 -0.13 0.00 0.00 -0.77 -1.41 119.26 119.10 2ono h ALA 231 Ca 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ono h ALA 231 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ono h ALA 231 CO -0.05 0.61 0.06 0.82 0.00 0.00 0.00 179.25 180.69 2ono h ILE 232 N 0.98 1.00 0.00 0.00 2.04 -1.06 0.39 117.51 120.87 2ono h ILE 232 Ca 0.20 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 2ono h ILE 232 Cb 0.41 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2ono h ILE 232 CO 0.01 0.03 -0.28 0.00 0.00 0.00 0.00 178.15 177.90 2ono h ALA 233 N 1.06 0.95 0.00 1.87 0.00 -1.39 -3.17 119.26 118.58 2ono h ALA 233 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ono h ALA 233 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ono h ALA 233 CO -0.03 0.35 -1.22 0.43 0.00 0.00 0.00 179.25 178.78 2ono n SER 234 N -3.36 0.55 -4.66 0.00 7.64 -0.54 -3.82 113.62 109.44 2ono n SER 234 Ca 0.01 -0.07 -0.45 0.00 1.01 0.00 0.00 58.87 59.36 2ono n SER 234 Cb 0.50 0.97 -0.03 0.00 -1.01 0.00 0.00 64.21 64.65 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 -2.16 2.02 0.73 1.43 -0.00 0.13 -4.82 115.22 112.55 2ono n HIS 235 Ca 0.00 0.48 0.13 0.00 -0.00 0.00 0.00 57.72 58.33 2ono n HIS 235 Cb 0.49 -2.43 0.48 0.00 -0.00 0.00 0.00 29.99 28.53 2ono n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2ono n GLU 236 N 1.92 0.16 -0.06 1.57 -0.58 -1.26 -3.23 120.64 119.15 2ono n GLU 236 Ca 0.12 0.16 0.05 0.00 -0.42 0.00 0.00 57.16 57.06 2ono n GLU 236 Cb 0.31 -1.69 0.08 0.00 -0.57 0.00 0.00 31.44 29.56 2ono n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ono n ASP 237 N -1.97 2.19 -4.67 1.62 2.03 -1.26 -4.77 116.55 109.72 2ono n ASP 237 Ca 0.06 -1.64 -0.42 0.00 0.52 0.00 0.00 54.79 53.31 2ono n ASP 237 Cb 0.37 -0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.66 2ono n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ono s VAL 238 N -0.87 4.77 0.10 5.18 1.01 -1.20 -4.74 120.40 124.66 2ono s VAL 238 Ca 0.14 1.88 0.05 0.00 0.00 0.00 0.00 61.98 64.06 2ono s VAL 238 Cb 0.09 -4.25 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 2ono s VAL 238 CO 0.12 -0.08 1.22 0.44 0.00 0.00 0.00 175.10 176.81 2ono h ASP 239 N 7.37 0.07 -4.53 3.32 3.32 -0.99 -3.44 116.42 121.54 2ono h ASP 239 Ca -0.25 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 2ono h ASP 239 Cb 1.10 -0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.40 2ono h ASP 239 CO 0.90 1.06 -0.42 -0.75 -1.72 0.00 0.00 179.24 178.31 2ono s LYS 240 N -2.70 0.45 -0.04 3.56 2.20 -0.95 -2.12 119.74 120.15 2ono s LYS 240 Ca -0.00 -0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2ono s LYS 240 Cb 0.09 0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2ono s LYS 240 CO 0.83 -0.10 -0.04 0.54 -0.36 0.00 0.00 175.35 176.22 2ono s VAL 241 N -0.79 0.45 -0.24 4.02 0.11 -0.09 0.22 120.40 124.08 2ono s VAL 241 Ca -0.09 -0.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2ono s VAL 241 Cb -0.05 -0.48 0.04 0.00 -1.53 0.00 0.00 36.38 34.36 2ono s VAL 241 CO 0.02 0.20 -0.10 0.00 -3.33 0.00 0.00 175.10 171.88 2ono s ALA 242 N 0.80 2.59 -0.05 1.54 0.00 0.21 -2.48 121.76 124.36 2ono s ALA 242 Ca -0.10 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 50.34 2ono s ALA 242 Cb -0.13 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 2ono s ALA 242 CO -0.00 -0.92 -0.15 0.12 0.00 0.00 0.00 175.76 174.81 2ono s PHE 243 N 1.22 2.67 -0.10 0.00 5.36 -0.86 -1.81 117.98 124.47 2ono s PHE 243 Ca -0.03 -0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2ono s PHE 243 Cb -0.17 -1.63 0.01 0.00 -0.34 0.00 0.00 43.02 40.89 2ono s PHE 243 CO -0.06 0.13 -0.14 0.99 -1.46 0.00 0.00 175.22 174.68 2ono s THR 244 N -0.63 1.37 0.00 0.12 2.01 -1.20 -0.82 115.64 116.49 2ono s THR 244 Ca 0.09 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2ono s THR 244 Cb -0.11 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.14 2ono s THR 244 CO 0.01 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2ono n GLY 245 N 4.16 -0.04 3.64 4.40 0.00 0.18 -3.98 105.19 113.55 2ono n GLY 245 Ca -0.19 -0.59 -0.47 0.00 0.00 0.00 0.00 46.02 44.77 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 2.41 0.28 1.61 3.41 -1.26 -3.14 113.62 116.93 2ono n SER 246 Ca 0.00 1.13 0.18 0.00 -0.26 0.00 0.00 58.87 59.91 2ono n SER 246 Cb 0.00 -1.36 0.76 0.00 -0.26 0.00 0.00 64.21 63.36 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 3.13 0.00 0.06 6.66 2.02 -1.93 -2.55 112.91 120.30 2ono h THR 247 Ca -0.45 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2ono h THR 247 Cb 1.29 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2ono h THR 247 CO 0.78 0.00 -0.03 -0.08 0.37 0.00 0.00 175.52 176.56 2ono h GLU 248 N 0.00 -0.07 -0.70 6.66 4.81 -1.99 -3.35 114.58 119.94 2ono h GLU 248 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2ono h GLU 248 Cb 0.41 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2ono h GLU 248 CO 0.00 0.49 0.46 0.82 -0.73 0.00 0.00 179.01 180.05 2ono h ILE 249 N -0.93 1.04 -0.43 2.32 1.08 -1.91 -2.05 117.51 116.64 2ono h ILE 249 Ca -0.01 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.28 2ono h ILE 249 Cb 0.59 0.22 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 2ono h ILE 249 CO 0.01 0.14 -0.02 1.23 -0.69 0.00 0.00 178.15 178.82 2ono h GLY 250 N 0.76 0.41 1.32 5.37 0.00 -1.59 1.14 103.07 110.48 2ono h GLY 250 Ca 0.30 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 2ono h GLY 250 CO -0.09 -0.12 0.30 3.21 0.00 0.00 0.00 176.54 179.84 2ono h ARG 251 N 0.09 0.89 -0.70 4.80 3.08 -1.53 0.56 114.38 121.57 2ono h ARG 251 Ca 0.21 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2ono h ARG 251 Cb 0.31 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2ono h ARG 251 CO -0.37 0.68 0.35 0.28 -1.07 0.00 0.00 179.97 179.84 2ono h VAL 252 N 0.88 1.23 0.17 2.04 2.07 0.20 -2.69 116.25 120.15 2ono h VAL 252 Ca 0.22 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2ono h VAL 252 Cb 0.09 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2ono h VAL 252 CO -0.03 0.26 -0.08 0.40 0.02 0.00 0.00 177.57 178.14 2ono h ILE 253 N 0.97 0.65 -1.60 4.57 1.08 0.17 -3.10 117.51 120.25 2ono h ILE 253 Ca 0.24 -1.11 0.50 0.00 -0.39 0.00 0.00 64.86 64.11 2ono h ILE 253 Cb 0.10 1.12 -0.11 0.00 -3.07 0.00 0.00 36.82 34.86 2ono h ILE 253 CO -0.03 0.18 1.09 -0.61 -0.69 0.00 0.00 178.15 178.09 2ono h GLN 254 N -0.94 0.02 0.17 2.37 4.15 0.12 1.11 115.11 122.11 2ono h GLN 254 Ca -0.02 -0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.09 2ono h GLN 254 Cb 0.47 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.17 2ono h GLN 254 CO 0.04 0.01 -1.45 0.28 -1.93 0.00 0.00 178.83 175.78 2ono h VAL 255 N 0.02 1.12 -0.86 2.39 2.07 -1.59 -3.24 116.25 116.16 2ono h VAL 255 Ca 0.88 -2.52 0.18 0.00 0.82 0.00 0.00 66.70 66.06 2ono h VAL 255 Cb 3.13 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 35.71 2ono h VAL 255 CO -0.26 0.78 0.57 0.00 0.02 0.00 0.00 177.57 178.68 2ono h ALA 256 N 0.07 2.12 0.18 1.67 0.00 0.13 -0.91 119.26 122.52 2ono h ALA 256 Ca -0.28 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 2ono h ALA 256 Cb 1.94 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.71 2ono h ALA 256 CO 0.16 -0.38 -1.10 0.00 0.00 0.00 0.00 179.25 177.93 2ono h ALA 257 N 1.62 -0.11 0.00 0.00 0.00 -1.38 -2.97 119.26 116.42 2ono h ALA 257 Ca 0.44 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ono h ALA 257 Cb 1.02 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ono h ALA 257 CO -0.17 0.52 -0.07 0.78 0.00 0.00 0.00 179.25 180.31 2ono h GLY 258 N -0.11 0.00 0.95 0.00 0.00 -1.37 -1.14 103.07 101.39 2ono h GLY 258 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ono h GLY 258 CO 0.21 0.00 -0.89 1.44 0.00 0.00 0.00 176.54 177.30 2ono n SER 259 N -3.29 0.72 0.00 0.19 7.64 -0.42 -4.29 113.62 114.16 2ono n SER 259 Ca -0.01 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2ono n SER 259 Cb 0.26 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.30 0.00 -0.84 6.43 3.41 -0.80 -4.91 113.62 114.61 2ono n SER 260 Ca 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.64 2ono n SER 260 Cb 0.48 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.94 0.35 -2.20 4.04 6.94 -1.09 -4.98 115.26 117.38 2ono n ASN 261 Ca 0.00 -2.00 -0.18 0.00 -0.02 0.00 0.00 54.58 52.37 2ono n ASN 261 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 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 0.17 -2.00 -4.68 -4.53 4.77 -0.50 -4.95 117.00 105.28 2ono n LEU 262 Ca 0.02 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 2ono n LEU 262 Cb 0.86 -2.62 0.15 0.00 -2.33 0.00 0.00 43.42 39.48 2ono n LEU 262 CO -0.01 -0.09 0.67 -1.59 -1.33 0.00 0.00 177.39 175.03 2ono s LYS 263 N -5.06 1.12 0.15 3.23 -2.85 -1.24 -4.93 119.74 110.17 2ono s LYS 263 Ca 0.06 1.30 -0.31 0.00 -1.00 0.00 0.00 55.97 56.02 2ono s LYS 263 Cb -0.03 -1.76 -0.08 0.00 -2.06 0.00 0.00 37.83 33.90 2ono s LYS 263 CO 0.08 -2.48 1.32 0.50 0.10 0.00 0.00 175.35 174.88 2ono s ARG 264 N -4.72 4.37 -0.16 1.78 3.52 -0.90 -4.76 118.95 118.08 2ono s ARG 264 Ca 0.65 2.02 -0.01 0.00 -0.13 0.00 0.00 55.73 58.26 2ono s ARG 264 Cb -0.21 -3.24 0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2ono s ARG 264 CO 0.58 -0.32 -0.04 0.08 -0.81 0.00 0.00 175.30 174.79 2ono s VAL 265 N 0.62 0.98 -0.04 7.11 1.01 -1.26 -0.91 120.40 127.92 2ono s VAL 265 Ca 0.60 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2ono s VAL 265 Cb -0.36 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2ono s VAL 265 CO 0.34 0.11 -0.04 0.42 0.00 0.00 0.00 175.10 175.93 2ono s THR 266 N 1.69 3.87 0.03 3.92 -4.23 -1.04 -5.01 115.64 114.86 2ono s THR 266 Ca 0.01 -0.55 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2ono s THR 266 Cb -0.15 -2.65 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 2ono s THR 266 CO -0.07 0.50 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.59 2ono s LEU 267 N -1.15 2.13 -0.36 4.79 1.43 -1.26 -2.03 118.68 122.23 2ono s LEU 267 Ca 0.15 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2ono s LEU 267 Cb -0.11 -0.71 0.11 0.00 0.03 0.00 0.00 46.19 45.51 2ono s LEU 267 CO 0.05 0.10 0.12 -1.61 0.23 0.00 0.00 176.35 175.24 2ono s GLU 268 N -0.91 1.20 0.00 1.70 8.01 0.00 -2.20 118.70 126.50 2ono s GLU 268 Ca 0.04 -1.66 0.00 0.00 0.01 0.00 0.00 54.97 53.36 2ono s GLU 268 Cb -0.07 -2.61 0.00 0.00 -4.31 0.00 0.00 34.13 27.13 2ono s GLU 268 CO 0.01 -1.01 0.00 1.28 0.01 0.00 0.00 175.26 175.55 2ono n LEU 269 N 4.26 0.00 -4.39 1.80 4.77 -0.81 0.47 117.00 123.09 2ono n LEU 269 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 2ono n LEU 269 Cb 0.40 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.76 2ono n LEU 269 CO 0.19 -0.28 0.48 -0.83 -1.33 0.00 0.00 177.39 175.63 2ono s GLY 270 N -1.50 1.47 -0.04 -0.72 0.00 -1.19 -4.78 107.32 100.56 2ono s GLY 270 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2ono s GLY 270 CO 0.00 0.11 0.86 -0.32 0.00 0.00 0.00 173.10 173.75 2ono s GLY 271 N -3.40 -0.44 -0.43 0.20 0.00 -1.20 -4.61 107.32 97.44 2ono s GLY 271 Ca 0.70 1.28 0.10 0.00 0.00 0.00 0.00 44.72 46.80 2ono s GLY 271 CO 0.57 0.60 0.81 1.17 0.00 0.00 0.00 173.10 176.25 2ono n LYS 272 N 0.17 1.69 -1.68 2.90 3.00 -1.26 -4.63 118.16 118.35 2ono n LYS 272 Ca -0.11 -3.83 -0.42 0.00 -0.00 0.00 0.00 58.31 53.94 2ono n LYS 272 Cb 0.60 -1.85 -0.03 0.00 0.00 0.00 0.00 35.03 33.75 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 0.09 4.09 -4.72 3.14 7.64 -1.25 -4.69 113.62 117.92 2ono n SER 273 Ca 0.26 0.97 -0.40 0.00 1.01 0.00 0.00 58.87 60.71 2ono n SER 273 Cb 0.59 -1.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.20 2ono n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ono s PRO 274 N 3.14 4.47 -0.37 1.43 0.04 -1.26 -2.50 135.00 139.95 2ono s PRO 274 Ca 0.84 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.78 2ono s PRO 274 Cb -0.47 -3.43 0.03 0.00 0.04 0.00 0.00 34.50 30.67 2ono s PRO 274 CO 0.38 0.09 0.19 1.21 0.04 0.00 0.00 177.00 178.92 2ono s ASN 275 N 0.66 5.66 -0.27 6.66 3.04 0.75 -1.99 114.94 129.44 2ono s ASN 275 Ca 0.40 -1.00 -0.11 0.00 0.04 0.00 0.00 52.86 52.19 2ono s ASN 275 Cb -0.19 -2.00 -0.05 0.00 -1.54 0.00 0.00 41.25 37.47 2ono s ASN 275 CO 0.21 -0.37 0.19 -0.63 -3.04 0.00 0.00 177.10 173.46 2ono s ILE 276 N 1.53 5.31 -0.37 -5.21 1.01 -0.71 -0.89 121.20 121.87 2ono s ILE 276 Ca 0.02 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.77 2ono s ILE 276 Cb -0.19 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.79 2ono s ILE 276 CO 0.06 0.26 0.18 -0.63 0.00 0.00 0.00 174.94 174.81 2ono s ILE 277 N 1.67 4.15 0.60 2.92 -1.09 0.75 -0.72 121.20 129.49 2ono s ILE 277 Ca 0.07 -1.14 -0.10 0.00 -2.23 0.00 0.00 60.65 57.26 2ono s ILE 277 Cb -0.16 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 2ono s ILE 277 CO 0.10 -0.30 0.99 -0.04 -1.23 0.00 0.00 174.94 174.46 2ono s MET 278 N 1.45 3.50 0.40 2.79 -1.94 -0.23 -2.00 119.30 123.26 2ono s MET 278 Ca 0.01 0.60 0.10 0.00 -1.71 0.00 0.00 55.69 54.68 2ono s MET 278 Cb -0.20 -2.13 0.84 0.00 2.01 0.00 0.00 34.83 35.34 2ono s MET 278 CO 0.04 -0.55 1.96 0.66 -0.01 0.00 0.00 175.02 177.11 2ono h SER 279 N -0.25 0.26 -0.32 3.03 4.64 -1.92 -2.06 113.55 116.93 2ono h SER 279 Ca -0.45 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2ono h SER 279 Cb 1.20 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2ono h SER 279 CO 0.62 0.35 0.00 -0.90 -0.87 0.00 0.00 176.83 176.03 2ono n ASP 280 N -4.34 3.29 -4.83 4.97 5.75 -1.26 -4.93 116.55 115.20 2ono n ASP 280 Ca -0.00 -2.41 -0.31 0.00 -0.01 0.00 0.00 54.79 52.05 2ono n ASP 280 Cb 0.21 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 39.80 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 -1.86 2.74 -0.58 2.12 0.00 -0.78 -3.36 121.76 120.04 2ono s ALA 281 Ca 0.28 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2ono s ALA 281 Cb 0.21 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.21 2ono s ALA 281 CO 0.10 -1.15 1.09 0.34 0.00 0.00 0.00 175.76 176.14 2ono s ASP 282 N -3.89 6.37 0.11 0.00 2.15 -1.26 -4.93 116.67 115.22 2ono s ASP 282 Ca 0.58 -0.15 -0.25 0.00 0.43 0.00 0.00 52.55 53.16 2ono s ASP 282 Cb -0.13 -2.50 -0.07 0.00 -0.30 0.00 0.00 42.92 39.91 2ono s ASP 282 CO 0.55 -1.41 1.42 -0.03 -0.17 0.00 0.00 175.17 175.53 2ono h MET 283 N 9.49 -0.18 -0.52 4.34 1.85 -1.96 0.50 114.93 128.45 2ono h MET 283 Ca -0.26 0.01 0.09 0.00 -0.61 0.00 0.00 59.70 58.93 2ono h MET 283 Cb 1.06 0.04 -0.07 0.00 0.43 0.00 0.00 31.60 33.06 2ono h MET 283 CO 1.15 -0.12 0.13 -0.44 -0.40 0.00 0.00 176.91 177.24 2ono h ASP 284 N -0.18 0.06 -0.18 1.39 5.19 -1.99 0.66 116.42 121.37 2ono h ASP 284 Ca 0.08 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 2ono h ASP 284 Cb 0.40 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 2ono h ASP 284 CO -0.57 0.06 -0.01 -0.25 -3.12 0.00 0.00 179.24 175.35 2ono h TRP 285 N 0.28 0.35 -0.68 4.55 -0.00 -1.70 -2.48 115.95 116.27 2ono h TRP 285 Ca 0.26 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.89 59.06 2ono h TRP 285 Cb 0.34 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.16 29.38 2ono h TRP 285 CO -0.21 0.54 0.31 0.00 -0.00 0.00 0.00 178.44 179.08 2ono h ALA 286 N 0.77 0.88 -0.29 2.65 0.00 0.51 0.42 119.26 124.19 2ono h ALA 286 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 286 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ono h ALA 286 CO 0.01 0.45 -0.04 0.28 0.00 0.00 0.00 179.25 179.95 2ono h VAL 287 N 0.95 1.27 -0.05 0.00 2.07 0.32 0.18 116.25 120.99 2ono h VAL 287 Ca 0.23 -1.04 -0.15 0.00 0.82 0.00 0.00 66.70 66.56 2ono h VAL 287 Cb 0.14 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2ono h VAL 287 CO -0.03 0.33 -0.64 -0.08 0.02 0.00 0.00 177.57 177.17 2ono h GLU 288 N 0.32 0.19 -0.15 1.57 4.57 -1.34 -1.84 114.58 117.92 2ono h GLU 288 Ca 0.08 -0.14 -0.17 0.00 -1.18 0.00 0.00 59.36 57.94 2ono h GLU 288 Cb 0.51 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2ono h GLU 288 CO 0.02 0.77 -0.62 1.96 -1.18 0.00 0.00 179.01 179.96 2ono h GLN 289 N 0.14 0.51 -0.41 1.92 1.08 -0.82 -2.27 115.11 115.26 2ono h GLN 289 Ca -0.01 -0.35 -0.06 0.00 -1.45 0.00 0.00 58.65 56.77 2ono h GLN 289 Cb 1.16 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2ono h GLN 289 CO 0.10 0.97 0.00 0.00 -0.95 0.00 0.00 178.83 178.95 2ono h ALA 290 N 0.95 0.55 -0.83 3.87 0.00 -0.46 -0.16 119.26 123.17 2ono h ALA 290 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2ono h ALA 290 Cb 1.17 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2ono h ALA 290 CO 0.11 0.33 0.54 1.25 0.00 0.00 0.00 179.25 181.48 2ono h HIS 291 N 0.55 1.02 -0.21 0.00 -0.00 -1.37 -2.85 115.15 112.30 2ono h HIS 291 Ca 0.12 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 2ono h HIS 291 Cb 0.48 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2ono h HIS 291 CO 0.04 0.63 0.09 0.35 -0.00 0.00 0.00 177.93 179.03 2ono h PHE 292 N 1.09 0.31 -0.38 5.26 3.04 -1.08 -1.15 116.94 124.03 2ono h PHE 292 Ca 0.31 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.27 2ono h PHE 292 Cb -0.08 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 2ono h PHE 292 CO -0.02 0.33 0.25 0.00 -2.02 0.00 0.00 178.31 176.86 2ono h ALA 293 N 0.94 1.86 0.02 2.41 0.00 -0.80 -1.02 119.26 122.67 2ono h ALA 293 Ca 0.07 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.56 2ono h ALA 293 Cb 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2ono h ALA 293 CO -0.01 0.09 -2.36 -0.11 0.00 0.00 0.00 179.25 176.86 2ono n LEU 294 N -4.48 2.59 -0.16 0.00 0.00 -1.13 -0.17 117.00 113.65 2ono n LEU 294 Ca 0.04 0.07 0.13 0.00 0.00 0.00 0.00 56.01 56.25 2ono n LEU 294 Cb 0.15 -0.92 0.37 0.00 0.00 0.00 0.00 43.42 43.02 2ono n LEU 294 CO 0.35 0.79 0.62 0.49 0.00 0.00 0.00 177.39 179.64 2ono n PHE 295 N -3.63 0.00 -1.83 1.96 3.01 -0.44 -3.71 117.46 112.82 2ono n PHE 295 Ca -0.46 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.59 2ono n PHE 295 Cb 0.95 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 40.24 2ono n PHE 295 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2ono s PHE 296 N -2.64 2.77 -1.34 1.38 5.99 -0.39 -2.05 117.98 121.70 2ono s PHE 296 Ca 0.21 0.91 -0.09 0.00 0.00 0.00 0.00 56.93 57.96 2ono s PHE 296 Cb 0.19 -4.01 0.01 0.00 0.00 0.00 0.00 43.02 39.21 2ono s PHE 296 CO 0.56 -3.28 1.17 -1.71 -0.00 0.00 0.00 175.22 171.96 2ono n ASN 297 N 1.85 -6.18 -3.22 6.13 5.15 -1.26 -2.04 115.26 115.69 2ono n ASN 297 Ca 0.06 -0.54 -0.23 0.00 -0.60 0.00 0.00 54.58 53.27 2ono n ASN 297 Cb 0.38 -4.99 0.05 0.00 -0.53 0.00 0.00 39.78 34.69 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 -4.93 -5.71 -0.38 1.20 3.00 -0.87 -1.90 117.38 107.79 2ono n GLN 298 Ca -0.00 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 2ono n GLN 298 Cb 0.56 -5.78 0.00 0.00 0.00 0.00 0.00 30.24 25.03 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 -1.65 0.92 2.78 1.08 0.00 -0.86 -3.95 105.19 103.50 2ono n GLY 299 Ca -0.07 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 -2.00 3.36 -4.59 1.61 6.02 -0.80 -4.08 117.38 116.90 2ono n GLN 300 Ca 0.00 -3.13 -0.25 0.00 -0.01 0.00 0.00 57.00 53.61 2ono n GLN 300 Cb 0.00 -3.05 -0.17 0.00 1.02 0.00 0.00 30.24 28.04 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 -0.57 0.27 -1.13 0.00 0.00 -0.45 -4.72 120.51 113.91 2ono n ALA 304 Ca 0.22 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.70 2ono n ALA 304 Cb 0.91 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2ono n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ono n GLY 305 N 1.12 3.36 0.02 0.00 0.00 0.76 -3.78 105.19 106.67 2ono n GLY 305 Ca 0.08 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 45.04 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 5.44 0.07 -3.74 1.61 3.41 -1.04 -4.26 113.62 115.11 2ono n SER 306 Ca 0.53 -0.43 -0.30 0.00 -0.26 0.00 0.00 58.87 58.41 2ono n SER 306 Cb 0.28 -0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.41 0.75 -0.57 4.33 0.52 -1.05 -4.03 118.95 116.49 2ono s ARG 307 Ca 0.34 -1.00 -0.18 0.00 -0.52 0.00 0.00 55.73 54.37 2ono s ARG 307 Cb 0.21 -2.03 0.11 0.00 0.52 0.00 0.00 34.95 33.75 2ono s ARG 307 CO 0.44 -0.93 0.64 0.99 0.02 0.00 0.00 175.30 176.46 2ono s THR 308 N 1.63 4.94 -0.28 0.02 2.01 0.88 -0.18 115.64 124.66 2ono s THR 308 Ca 0.08 -1.10 -0.26 0.00 0.31 0.00 0.00 61.69 60.73 2ono s THR 308 Cb -0.17 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 67.91 2ono s THR 308 CO -0.22 -1.02 0.90 -0.36 -0.69 0.00 0.00 174.62 173.22 2ono s PHE 309 N 2.37 3.24 -0.09 4.92 0.40 -0.07 0.15 117.98 128.91 2ono s PHE 309 Ca 0.09 1.08 0.02 0.00 -0.60 0.00 0.00 56.93 57.53 2ono s PHE 309 Cb -0.25 -3.27 0.01 0.00 0.51 0.00 0.00 43.02 40.02 2ono s PHE 309 CO 0.06 -0.54 -0.16 0.08 0.70 0.00 0.00 175.22 175.36 2ono s VAL 310 N 3.10 1.48 0.25 -0.44 1.01 0.24 -0.18 120.40 125.87 2ono s VAL 310 Ca 0.37 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 2ono s VAL 310 Cb -0.14 -1.33 -0.12 0.00 0.00 0.00 0.00 36.38 34.79 2ono s VAL 310 CO 0.11 0.43 1.66 -1.58 0.00 0.00 0.00 175.10 175.72 2ono s GLN 311 N 0.77 4.12 0.32 2.72 -0.44 -0.85 -2.34 119.66 123.96 2ono s GLN 311 Ca -0.11 2.60 0.10 0.00 -2.50 0.00 0.00 55.36 55.44 2ono s GLN 311 Cb -0.16 -3.04 0.93 0.00 -1.64 0.00 0.00 33.01 29.10 2ono s GLN 311 CO 0.02 -0.70 1.68 1.05 0.50 0.00 0.00 175.29 177.85 2ono h GLU 312 N 5.76 0.37 -0.33 1.67 4.11 -1.55 0.77 114.58 125.38 2ono h GLU 312 Ca -0.45 -0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.05 2ono h GLU 312 Cb 1.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2ono h GLU 312 CO 0.87 0.25 0.30 -0.44 0.07 0.00 0.00 179.01 180.06 2ono h ASP 313 N 0.38 0.00 0.00 3.06 3.32 -1.89 -2.75 116.42 118.54 2ono h ASP 313 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 2ono h ASP 313 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2ono h ASP 313 CO -0.57 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.25 2ono n ILE 314 N -4.00 0.34 0.10 0.35 -5.35 0.16 -4.84 119.36 106.12 2ono n ILE 314 Ca 0.05 -0.53 -0.15 0.00 -0.27 0.00 0.00 62.75 61.85 2ono n ILE 314 Cb 0.47 0.98 -0.09 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.44 -0.21 4.28 5.03 -0.95 -0.70 116.97 122.98 2ono h TYR 315 Ca 0.00 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.40 2ono h TYR 315 Cb 0.37 0.61 -0.06 0.00 1.55 0.00 0.00 36.73 39.20 2ono h TYR 315 CO 0.00 -0.56 -0.23 -0.44 -1.32 0.00 0.00 178.16 175.61 2ono h ASP 316 N -0.70 -0.73 -0.70 -2.11 3.32 -1.89 0.41 116.42 114.01 2ono h ASP 316 Ca -0.01 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2ono h ASP 316 Cb 0.71 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 2ono h ASP 316 CO -0.27 -0.27 0.46 -0.08 -1.72 0.00 0.00 179.24 177.36 2ono h GLU 317 N -0.25 0.92 -0.14 3.56 4.81 -1.91 -0.79 114.58 120.77 2ono h GLU 317 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ono h GLU 317 Cb 0.44 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2ono h GLU 317 CO -0.35 0.61 0.09 0.35 -0.73 0.00 0.00 179.01 178.97 2ono h PHE 318 N 0.94 0.17 -0.38 0.92 3.57 0.31 -1.35 116.94 121.11 2ono h PHE 318 Ca 0.26 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2ono h PHE 318 Cb -0.10 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2ono h PHE 318 CO -0.03 0.11 0.19 0.28 -2.23 0.00 0.00 178.31 176.63 2ono h VAL 319 N 0.19 0.98 -0.22 1.41 2.07 0.03 -0.49 116.25 120.20 2ono h VAL 319 Ca 0.05 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2ono h VAL 319 Cb -0.02 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 2ono h VAL 319 CO -0.01 0.07 -0.08 -0.08 0.02 0.00 0.00 177.57 177.49 2ono h GLU 320 N 0.39 -0.04 -0.43 1.57 4.81 -0.88 -0.35 114.58 119.64 2ono h GLU 320 Ca 0.16 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 2ono h GLU 320 Cb 0.07 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2ono h GLU 320 CO -0.12 -0.03 -0.27 0.00 -0.73 0.00 0.00 179.01 177.86 2ono h ARG 321 N -0.04 0.93 -0.50 1.92 3.08 -1.00 -2.67 114.38 116.09 2ono h ARG 321 Ca 0.11 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 2ono h ARG 321 Cb 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2ono h ARG 321 CO -0.25 1.08 -0.08 0.77 -1.07 0.00 0.00 179.97 180.41 2ono h SER 322 N 0.79 0.89 -0.33 7.04 0.02 -0.82 -1.91 113.55 119.23 2ono h SER 322 Ca 0.09 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2ono h SER 322 Cb 0.84 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2ono h SER 322 CO 0.07 1.00 0.10 0.58 -1.14 0.00 0.00 176.83 177.44 2ono h VAL 323 N 0.81 1.21 0.49 2.27 2.07 -0.99 -0.73 116.25 121.38 2ono h VAL 323 Ca 0.14 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2ono h VAL 323 Cb 0.60 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2ono h VAL 323 CO 0.04 0.23 -0.24 0.00 0.02 0.00 0.00 177.57 177.62 2ono h ALA 324 N 0.93 -0.66 -0.82 1.67 0.00 -1.29 0.39 119.26 119.48 2ono h ALA 324 Ca 0.10 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2ono h ALA 324 Cb 0.26 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2ono h ALA 324 CO -0.00 -0.87 0.32 -0.09 0.00 0.00 0.00 179.25 178.61 2ono h ARG 325 N -0.66 0.39 -0.51 0.00 9.65 -1.33 0.25 114.38 122.18 2ono h ARG 325 Ca -0.07 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 2ono h ARG 325 Cb 0.51 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 2ono h ARG 325 CO 0.11 0.26 0.02 0.00 2.80 0.00 0.00 179.97 183.16 2ono h ALA 326 N 1.64 0.69 -0.03 2.80 0.00 -0.49 -1.55 119.26 122.32 2ono h ALA 326 Ca 0.48 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2ono h ALA 326 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ono h ALA 326 CO -0.48 0.48 -0.24 0.87 0.00 0.00 0.00 179.25 179.88 2ono h LYS 327 N 0.76 0.04 0.00 0.00 1.57 0.16 -2.74 116.57 116.36 2ono h LYS 327 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2ono h LYS 327 Cb 0.49 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2ono h LYS 327 CO 0.02 0.29 -0.52 -1.13 -0.57 0.00 0.00 179.45 177.54 2ono n SER 328 N -4.23 0.52 -4.68 0.86 3.41 0.71 -4.90 113.62 105.31 2ono n SER 328 Ca -0.02 -0.11 -0.44 0.00 -0.26 0.00 0.00 58.87 58.04 2ono n SER 328 Cb 0.31 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2ono n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2ono n ARG 329 N -1.67 2.60 -2.81 4.33 0.63 -0.61 -4.92 116.66 114.21 2ono n ARG 329 Ca 0.05 0.95 -0.42 0.00 -0.92 0.00 0.00 57.85 57.50 2ono n ARG 329 Cb 0.36 -2.82 -0.03 0.00 0.45 0.00 0.00 32.46 30.42 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 2.94 4.78 -0.17 5.15 1.01 -1.26 -4.96 120.40 127.90 2ono s VAL 330 Ca 0.84 1.74 -0.03 0.00 0.00 0.00 0.00 61.98 64.53 2ono s VAL 330 Cb -0.54 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 2ono s VAL 330 CO 0.41 -0.10 -0.06 -0.69 0.00 0.00 0.00 175.10 174.65 2ono s VAL 331 N 2.92 3.57 -0.45 2.92 1.01 -1.26 0.21 120.40 129.32 2ono s VAL 331 Ca 0.38 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2ono s VAL 331 Cb -0.15 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2ono s VAL 331 CO 0.07 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2ono n GLY 332 N 3.84 -0.79 3.60 4.51 0.00 -1.10 -4.96 105.19 110.29 2ono n GLY 332 Ca -0.18 -0.70 -0.49 0.00 0.00 0.00 0.00 46.02 44.65 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 0.09 2.94 0.22 1.61 2.85 -1.26 -4.51 115.26 117.20 2ono n ASN 333 Ca 0.00 0.70 0.18 0.00 -0.11 0.00 0.00 54.58 55.35 2ono n ASN 333 Cb 0.00 -1.34 0.85 0.00 1.24 0.00 0.00 39.78 40.53 2ono n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ono h PRO 334 N 10.86 0.00 -0.00 1.20 0.13 -1.90 0.72 132.00 143.01 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 -0.11 1.19 -0.23 0.00 0.00 178.00 179.82 2ono n PHE 335 N -3.49 0.00 -2.87 1.56 3.01 -1.26 -1.79 117.46 112.61 2ono n PHE 335 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 2ono n PHE 335 Cb 0.38 -0.27 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.65 7.28 0.41 4.37 -1.08 0.25 -4.93 116.67 120.32 2ono s ASP 336 Ca 0.24 1.53 0.17 0.00 -0.52 0.00 0.00 52.55 53.97 2ono s ASP 336 Cb 0.20 -2.51 1.07 0.00 -1.46 0.00 0.00 42.92 40.22 2ono s ASP 336 CO 0.51 -0.09 1.84 0.77 0.52 0.00 0.00 175.17 178.72 2ono h SER 337 N 6.07 0.43 0.53 -0.34 4.64 -1.86 -0.52 113.55 122.50 2ono h SER 337 Ca -0.43 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2ono h SER 337 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2ono h SER 337 CO 0.73 0.16 -0.10 0.29 -0.87 0.00 0.00 176.83 177.04 2ono n LYS 338 N -4.53 0.45 -2.35 4.77 5.02 -1.26 -4.88 118.16 115.38 2ono n LYS 338 Ca 0.20 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 2ono n LYS 338 Cb 0.72 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 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 -2.63 4.01 -0.18 -0.18 2.01 -0.21 -4.73 115.64 113.73 2ono s THR 339 Ca 0.25 1.36 0.10 0.00 0.31 0.00 0.00 61.69 63.71 2ono s THR 339 Cb 0.20 -3.87 -0.23 0.00 0.01 0.00 0.00 72.50 68.61 2ono s THR 339 CO 0.50 -0.01 0.11 -0.62 -0.69 0.00 0.00 174.62 173.91 2ono n GLU 340 N 5.36 0.68 -3.74 4.92 1.02 0.13 -4.87 120.64 124.14 2ono n GLU 340 Ca 0.12 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 57.14 2ono n GLU 340 Cb 0.45 -1.58 -0.18 0.00 -0.02 0.00 0.00 31.44 30.11 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 0.44 0.00 3.49 0.74 0.01 -4.86 119.66 116.96 2ono s GLN 341 Ca -0.17 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.36 2ono s GLN 341 Cb 0.07 -0.98 0.00 0.00 1.10 0.00 0.00 33.01 33.20 2ono s GLN 341 CO 0.76 -0.35 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 2ono n GLY 342 N 5.18 -0.60 3.89 2.59 0.00 -1.26 -2.71 105.19 112.29 2ono n GLY 342 Ca -0.06 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2ono n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ono s PRO 343 N -1.16 2.75 0.91 1.61 0.04 -1.26 -4.73 135.00 133.17 2ono s PRO 343 Ca 0.00 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.24 2ono s PRO 343 Cb 0.00 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.61 2ono s PRO 343 CO 0.00 -1.04 1.09 -0.65 0.04 0.00 0.00 177.00 176.45 2ono s GLN 344 N -5.31 1.10 0.33 4.56 -1.52 0.95 -4.77 119.66 115.01 2ono s GLN 344 Ca 0.58 0.98 0.04 0.00 -1.95 0.00 0.00 55.36 55.01 2ono s GLN 344 Cb -0.11 -1.78 0.60 0.00 -0.22 0.00 0.00 33.01 31.50 2ono s GLN 344 CO 0.50 -2.39 1.88 -0.24 -0.25 0.00 0.00 175.29 174.78 2ono h VAL 345 N -1.67 1.20 -2.85 1.09 3.04 -1.89 -3.42 116.25 111.74 2ono h VAL 345 Ca -0.49 -0.77 -0.05 0.00 -1.01 0.00 0.00 66.70 64.38 2ono h VAL 345 Cb 1.28 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2ono h VAL 345 CO 0.52 0.27 0.16 -0.90 -1.01 0.00 0.00 177.57 176.61 2ono n ASP 346 N -4.29 -1.63 -0.15 3.17 5.68 -1.26 -4.59 116.55 113.49 2ono n ASP 346 Ca 0.02 -2.22 -0.08 0.00 -0.50 0.00 0.00 54.79 52.01 2ono n ASP 346 Cb 0.24 2.74 0.07 0.00 -1.14 0.00 0.00 41.12 43.03 2ono n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ono h GLU 347 N 0.00 0.93 -0.68 0.11 4.81 -1.98 -1.59 114.58 116.18 2ono h GLU 347 Ca -0.25 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2ono h GLU 347 Cb 0.92 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 2ono h GLU 347 CO 0.31 0.96 0.39 1.15 -0.73 0.00 0.00 179.01 181.09 2ono h THR 348 N 0.84 0.98 -0.64 0.32 2.02 -2.00 -0.22 112.91 114.22 2ono h THR 348 Ca 0.14 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 2ono h THR 348 Cb 0.59 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2ono h THR 348 CO 0.04 0.13 0.20 1.56 0.37 0.00 0.00 175.52 177.82 2ono h GLN 349 N 0.72 0.99 0.17 6.66 1.08 -1.92 -1.95 115.11 120.87 2ono h GLN 349 Ca 0.30 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2ono h GLN 349 Cb 0.17 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2ono h GLN 349 CO -0.17 0.87 -0.08 0.35 -0.95 0.00 0.00 178.83 178.84 2ono h PHE 350 N 0.92 -0.21 -0.17 2.96 3.57 -0.36 0.40 116.94 124.05 2ono h PHE 350 Ca 0.21 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.54 2ono h PHE 350 Cb 0.29 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2ono h PHE 350 CO 0.02 -0.07 -0.58 0.87 -2.23 0.00 0.00 178.31 176.32 2ono h LYS 351 N -0.30 0.53 -0.31 1.11 1.57 -1.12 -2.54 116.57 115.51 2ono h LYS 351 Ca -0.02 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2ono h LYS 351 Cb 0.24 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2ono h LYS 351 CO 0.04 0.96 0.14 -0.22 -0.57 0.00 0.00 179.45 179.79 2ono h LYS 352 N 0.40 0.46 -0.46 3.15 3.64 -1.17 0.16 116.57 122.75 2ono h LYS 352 Ca 0.00 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2ono h LYS 352 Cb 1.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2ono h LYS 352 CO 0.11 0.45 -0.01 0.82 -2.27 0.00 0.00 179.45 178.54 2ono h ILE 353 N 0.36 1.26 -1.00 2.00 2.04 -0.23 -2.85 117.51 119.09 2ono h ILE 353 Ca 0.11 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.95 2ono h ILE 353 Cb 0.15 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2ono h ILE 353 CO -0.01 0.37 0.65 -0.07 0.00 0.00 0.00 178.15 179.09 2ono h LEU 354 N 0.67 1.05 -1.78 1.44 3.38 -1.17 -1.44 115.31 117.47 2ono h LEU 354 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2ono h LEU 354 Cb 0.52 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ono h LEU 354 CO 0.03 0.69 -0.09 1.23 0.09 0.00 0.00 178.44 180.39 2ono h GLY 355 N 1.20 0.00 1.41 0.83 0.00 -0.46 -2.70 103.07 103.36 2ono h GLY 355 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.46 2ono h GLY 355 CO -0.16 0.00 -1.29 -0.97 0.00 0.00 0.00 176.54 174.12 2ono h TYR 356 N 0.00 0.80 -0.39 5.60 0.99 -1.08 -2.83 116.97 120.05 2ono h TYR 356 Ca -0.00 -0.55 -0.01 0.00 2.00 0.00 0.00 58.73 60.18 2ono h TYR 356 Cb 0.42 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 38.09 2ono h TYR 356 CO 0.00 1.41 0.23 0.82 -0.00 0.00 0.00 178.16 180.61 2ono h ILE 357 N 0.16 1.14 -0.87 -2.88 2.04 -1.18 0.11 117.51 116.03 2ono h ILE 357 Ca -0.18 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2ono h ILE 357 Cb 1.99 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 2ono h ILE 357 CO 0.23 0.14 0.46 -1.13 0.00 0.00 0.00 178.15 177.85 2ono h ASN 358 N 0.51 1.11 0.21 1.72 -0.00 -1.59 -1.14 115.58 116.40 2ono h ASN 358 Ca 0.14 -0.11 0.01 0.00 -0.00 0.00 0.00 56.30 56.33 2ono h ASN 358 Cb 0.03 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.05 2ono h ASN 358 CO -0.02 0.90 -0.25 0.74 -0.00 0.00 0.00 177.43 178.80 2ono h THR 359 N 1.22 0.46 -0.89 -3.57 2.02 -1.12 0.58 112.91 111.61 2ono h THR 359 Ca 0.30 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.57 2ono h THR 359 Cb 0.06 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 66.86 2ono h THR 359 CO -0.05 0.00 0.55 1.23 0.37 0.00 0.00 175.52 177.62 2ono h GLY 360 N -0.51 1.38 0.93 2.16 0.00 -0.58 0.47 103.07 106.94 2ono h GLY 360 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2ono h GLY 360 CO -0.08 0.22 -0.18 0.50 0.00 0.00 0.00 176.54 177.00 2ono h LYS 361 N 0.95 -0.45 -0.26 4.80 1.57 -0.74 -1.38 116.57 121.06 2ono h LYS 361 Ca 0.41 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.28 2ono h LYS 361 Cb 0.28 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2ono h LYS 361 CO -0.21 -0.30 0.18 1.96 -0.57 0.00 0.00 179.45 180.51 2ono h GLN 362 N -0.47 0.10 0.00 3.15 1.08 0.89 -1.39 115.11 118.47 2ono h GLN 362 Ca -0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2ono h GLN 362 Cb 0.38 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2ono h GLN 362 CO 0.04 0.07 0.00 0.93 -0.95 0.00 0.00 178.83 178.92 2ono h GLU 363 N 0.10 0.00 0.00 1.46 5.08 0.35 -3.47 114.58 118.10 2ono h GLU 363 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2ono h GLU 363 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ono h GLU 363 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 2ono n GLY 364 N 0.98 0.86 3.78 -3.84 0.00 -0.52 -5.07 105.19 101.37 2ono n GLY 364 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 2.97 -0.55 4.61 0.00 -0.58 -4.95 121.76 121.25 2ono s ALA 365 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.53 2ono s ALA 365 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2ono s ALA 365 CO 0.00 -0.55 1.28 0.21 0.00 0.00 0.00 175.76 176.70 2ono s LYS 366 N -2.74 3.46 0.03 0.00 2.20 -0.52 -4.58 119.74 117.60 2ono s LYS 366 Ca 0.63 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.33 2ono s LYS 366 Cb -0.26 -4.04 -0.07 0.00 -1.51 0.00 0.00 37.83 31.95 2ono s LYS 366 CO 0.31 -1.74 1.46 -1.17 -0.36 0.00 0.00 175.35 173.85 2ono s LEU 367 N 5.32 4.34 -0.04 5.43 2.96 -1.26 0.17 118.68 135.59 2ono s LEU 367 Ca 0.48 2.23 0.08 0.00 -0.22 0.00 0.00 54.13 56.70 2ono s LEU 367 Cb -0.09 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.92 2ono s LEU 367 CO 0.26 -0.75 0.11 0.18 -1.32 0.00 0.00 176.35 174.84 2ono n LEU 368 N 5.19 0.00 -3.83 -0.68 4.77 -0.30 -4.91 117.00 117.24 2ono n LEU 368 Ca 0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2ono n LEU 368 Cb 0.43 0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2ono n LEU 368 CO 0.59 0.09 0.55 0.00 -1.33 0.00 0.00 177.39 177.30 2ono n GLY 370 N -0.50 1.62 0.00 0.00 0.00 -1.18 -3.50 105.19 101.63 2ono n GLY 370 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2ono n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 371 N 0.00 0.69 2.05 -0.02 0.00 -1.26 -4.91 105.19 101.74 2ono n GLY 371 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.09 3.55 3.76 -0.02 0.00 -1.26 -4.95 105.19 105.18 2ono n GLY 372 Ca 0.00 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.52 3.17 -1.24 -0.61 1.01 -1.26 0.85 121.20 120.60 2ono s ILE 373 Ca 0.14 1.16 0.16 0.00 0.00 0.00 0.00 60.65 62.11 2ono s ILE 373 Cb 0.01 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2ono s ILE 373 CO 0.10 0.26 0.80 0.00 0.00 0.00 0.00 174.94 176.10 2ono n ALA 374 N 0.94 3.48 -3.18 9.38 0.00 -0.88 -4.62 120.51 125.63 2ono n ALA 374 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 2ono n ALA 374 Cb 0.44 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 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 -2.11 -0.59 -0.61 0.00 0.00 -1.25 -4.97 121.76 112.22 2ono s ALA 375 Ca 0.11 0.20 0.24 0.00 0.00 0.00 0.00 51.96 52.51 2ono s ALA 375 Cb 0.13 0.02 0.36 0.00 0.00 0.00 0.00 23.12 23.63 2ono s ALA 375 CO 0.49 -0.22 1.35 0.38 0.00 0.00 0.00 175.76 177.75 2ono h ASP 376 N 4.26 0.00 -3.65 0.00 2.03 -1.93 -3.43 116.42 113.70 2ono h ASP 376 Ca -0.30 -0.17 -0.60 0.00 -0.73 0.00 0.00 57.03 55.24 2ono h ASP 376 Cb 1.18 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 39.36 2ono h ASP 376 CO 0.39 0.09 -0.85 -0.60 -1.03 0.00 0.00 179.24 177.24 2ono s ARG 377 N -3.18 2.17 0.66 4.15 3.52 -1.26 -5.06 118.95 119.95 2ono s ARG 377 Ca 0.06 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2ono s ARG 377 Cb 0.13 -1.78 0.00 0.00 -1.56 0.00 0.00 34.95 31.74 2ono s ARG 377 CO 0.71 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.80 2ono n GLY 378 N 3.39 -1.84 2.64 8.12 0.00 -1.24 -4.62 105.19 111.64 2ono n GLY 378 Ca -0.19 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 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 0.00 3.33 -2.81 1.61 4.02 -0.54 -4.94 117.16 117.83 2ono n TYR 379 Ca 0.00 -2.95 -0.41 0.00 -0.01 0.00 0.00 57.90 54.53 2ono n TYR 379 Cb 0.00 -0.45 -0.04 0.00 -0.02 0.00 0.00 39.34 38.83 2ono n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2ono s PHE 380 N -3.71 3.74 -0.02 -0.72 0.40 -1.26 -0.04 117.98 116.37 2ono s PHE 380 Ca 0.49 1.66 0.03 0.00 -0.60 0.00 0.00 56.93 58.51 2ono s PHE 380 Cb 0.40 -3.00 -0.00 0.00 0.51 0.00 0.00 43.02 40.93 2ono s PHE 380 CO -0.25 0.16 -0.11 0.42 0.70 0.00 0.00 175.22 176.15 2ono s ILE 381 N 0.27 0.91 0.35 0.64 1.01 -1.26 -2.07 121.20 121.05 2ono s ILE 381 Ca 0.45 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2ono s ILE 381 Cb -0.22 -0.78 -0.11 0.00 0.01 0.00 0.00 42.46 41.36 2ono s ILE 381 CO 0.27 0.27 1.47 -1.10 0.00 0.00 0.00 174.94 175.85 2ono s GLN 382 N -0.02 4.16 -0.17 2.79 -0.21 0.25 -4.67 119.66 121.79 2ono s GLN 382 Ca 0.00 2.50 -0.31 0.00 0.02 0.00 0.00 55.36 57.56 2ono s GLN 382 Cb -0.07 -3.00 -0.09 0.00 1.00 0.00 0.00 33.01 30.85 2ono s GLN 382 CO 0.00 -0.48 2.09 -2.30 -2.12 0.00 0.00 175.29 172.47 2ono n PRO 383 N 0.90 1.99 -4.27 2.91 -0.02 -1.26 -4.20 135.00 131.05 2ono n PRO 383 Ca 0.02 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.79 2ono n PRO 383 Cb 0.39 -2.89 -0.09 0.00 -0.02 0.00 0.00 33.50 30.90 2ono n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ono s THR 384 N 6.37 4.51 -0.11 3.45 2.01 -0.44 -3.10 115.64 128.32 2ono s THR 384 Ca 0.99 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 2ono s THR 384 Cb -0.55 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.07 2ono s THR 384 CO 0.44 0.59 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.22 2ono s VAL 385 N -0.74 0.82 -0.07 3.82 1.01 -1.23 -0.05 120.40 123.97 2ono s VAL 385 Ca 0.12 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2ono s VAL 385 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2ono s VAL 385 CO 0.02 0.27 0.18 -0.36 0.00 0.00 0.00 175.10 175.21 2ono s PHE 386 N 1.78 3.59 0.24 5.22 0.40 0.14 -1.15 117.98 128.20 2ono s PHE 386 Ca 0.04 0.50 0.10 0.00 -0.60 0.00 0.00 56.93 56.97 2ono s PHE 386 Cb -0.13 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 2ono s PHE 386 CO -0.07 0.70 -0.06 0.20 0.70 0.00 0.00 175.22 176.68 2ono s GLY 387 N -1.38 1.71 -1.38 4.36 0.00 0.44 -2.33 107.32 108.74 2ono s GLY 387 Ca 0.20 -1.62 -0.07 0.00 0.00 0.00 0.00 44.72 43.24 2ono s GLY 387 CO 0.10 -1.67 0.96 1.22 0.00 0.00 0.00 173.10 173.71 2ono n ASP 388 N -0.52 -3.81 -4.77 1.64 8.00 -1.14 -1.44 116.55 114.51 2ono n ASP 388 Ca -0.08 -0.71 -0.39 0.00 0.71 0.00 0.00 54.79 54.33 2ono n ASP 388 Cb 0.58 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 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 -3.41 3.40 0.12 2.53 1.01 -0.99 -4.68 120.40 118.38 2ono s VAL 389 Ca 0.37 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.67 2ono s VAL 389 Cb -0.17 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2ono s VAL 389 CO 0.78 0.20 0.03 -1.10 0.00 0.00 0.00 175.10 175.01 2ono s GLN 390 N -1.92 2.60 0.40 2.72 -1.52 -1.26 -4.60 119.66 116.08 2ono s GLN 390 Ca 0.51 -0.90 0.17 0.00 -1.95 0.00 0.00 55.36 53.20 2ono s GLN 390 Cb -0.30 -2.53 1.07 0.00 -0.22 0.00 0.00 33.01 31.03 2ono s GLN 390 CO 0.38 0.51 1.79 -0.44 -0.25 0.00 0.00 175.29 177.29 2ono h ASP 391 N 3.07 0.46 1.38 5.90 3.32 -1.96 -0.94 116.42 127.65 2ono h ASP 391 Ca -0.47 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 2ono h ASP 391 Cb 1.18 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 2ono h ASP 391 CO 0.60 0.12 -0.08 1.23 -1.72 0.00 0.00 179.24 179.40 2ono h GLY 392 N 0.43 0.00 -2.88 2.75 0.00 -1.95 -3.43 103.07 97.98 2ono h GLY 392 Ca 0.56 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.35 2ono h GLY 392 CO -0.27 0.00 0.59 1.06 0.00 0.00 0.00 176.54 177.92 2ono s MET 393 N -3.45 3.39 0.19 4.80 -1.94 -0.36 -4.88 119.30 117.05 2ono s MET 393 Ca 0.03 2.15 -0.11 0.00 -1.71 0.00 0.00 55.69 56.05 2ono s MET 393 Cb 0.08 -2.37 0.12 0.00 2.01 0.00 0.00 34.83 34.67 2ono s MET 393 CO 0.62 -0.96 1.80 1.15 -0.01 0.00 0.00 175.02 177.62 2ono h THR 394 N 1.70 1.22 0.00 2.05 2.02 -1.89 -1.56 112.91 116.45 2ono h THR 394 Ca -0.50 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2ono h THR 394 Cb 1.28 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2ono h THR 394 CO 0.59 0.25 0.00 2.30 0.37 0.00 0.00 175.52 179.02 2ono n ILE 395 N -4.48 0.93 1.06 3.11 -5.35 -1.26 -0.13 119.36 113.24 2ono n ILE 395 Ca 0.06 0.39 0.11 0.00 -0.27 0.00 0.00 62.75 63.04 2ono n ILE 395 Cb 0.10 -1.34 0.08 0.00 -1.74 0.00 0.00 39.64 36.74 2ono n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ono n ALA 396 N -1.76 3.46 -0.04 -1.28 0.00 -0.64 -4.62 120.51 115.64 2ono n ALA 396 Ca 0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 53.44 52.80 2ono n ALA 396 Cb 0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2ono n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ono n LYS 397 N -0.16 0.19 -4.25 0.00 5.02 0.82 -4.97 118.16 114.80 2ono n LYS 397 Ca 0.10 0.05 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 2ono n LYS 397 Cb 0.44 -1.06 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 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 -2.15 3.43 -0.09 1.97 2.02 0.51 -4.95 118.70 119.44 2ono s GLU 398 Ca -0.10 -0.39 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 2ono s GLU 398 Cb 0.03 -2.96 -0.06 0.00 0.10 0.00 0.00 34.13 31.24 2ono s GLU 398 CO 0.17 0.50 1.81 -2.00 0.02 0.00 0.00 175.26 175.76 2ono s GLU 399 N -0.30 3.94 0.10 1.61 2.12 -1.26 -4.76 118.70 120.16 2ono s GLU 399 Ca 0.07 2.17 0.07 0.00 0.36 0.00 0.00 54.97 57.64 2ono s GLU 399 Cb -0.12 -4.10 -0.21 0.00 0.26 0.00 0.00 34.13 29.95 2ono s GLU 399 CO 0.02 -1.15 1.21 0.82 -0.54 0.00 0.00 175.26 175.63 2ono h ILE 400 N 5.93 1.63 -1.68 -3.70 2.04 -1.91 -3.48 117.51 116.34 2ono h ILE 400 Ca -0.41 -3.34 -0.38 0.00 1.00 0.00 0.00 64.86 61.72 2ono h ILE 400 Cb 1.20 2.81 -0.12 0.00 -0.74 0.00 0.00 36.82 39.97 2ono h ILE 400 CO 0.96 0.93 -0.38 0.33 0.00 0.00 0.00 178.15 179.99 2ono n PHE 401 N -3.33 -0.38 -4.55 1.37 7.35 -1.26 -4.73 117.46 111.94 2ono n PHE 401 Ca -0.02 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.41 2ono n PHE 401 Cb 0.95 -3.34 -0.08 0.00 0.35 0.00 0.00 39.48 37.35 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 -2.44 2.60 -0.48 7.13 0.00 -1.26 -3.76 107.32 109.12 2ono s GLY 402 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.41 2ono s GLY 402 CO 0.00 -1.90 3.21 -1.55 0.00 0.00 0.00 173.10 172.87 2ono n PRO 403 N -0.94 2.35 -4.07 2.90 -0.04 -1.25 -4.45 135.00 129.50 2ono n PRO 403 Ca -0.08 -1.29 -0.32 0.00 -0.04 0.00 0.00 63.50 61.78 2ono n PRO 403 Cb 0.66 -2.21 -0.16 0.00 -0.04 0.00 0.00 33.50 31.75 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 1.54 1.97 -0.17 0.52 1.01 -1.26 -1.32 120.40 122.69 2ono s VAL 404 Ca 0.63 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2ono s VAL 404 Cb 0.26 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2ono s VAL 404 CO -0.02 0.27 0.22 -0.32 0.00 0.00 0.00 175.10 175.25 2ono s MET 405 N 1.27 4.13 -0.23 2.72 1.75 0.92 -4.96 119.30 124.91 2ono s MET 405 Ca -0.01 -0.04 -0.07 0.00 -1.25 0.00 0.00 55.69 54.32 2ono s MET 405 Cb -0.16 -3.39 -0.03 0.00 2.84 0.00 0.00 34.83 34.09 2ono s MET 405 CO -0.09 0.34 0.05 -0.65 -0.65 0.00 0.00 175.02 174.01 2ono s GLN 406 N 0.21 3.69 -0.22 4.11 1.11 -1.26 0.28 119.66 127.58 2ono s GLN 406 Ca 0.13 -0.47 0.02 0.00 0.01 0.00 0.00 55.36 55.05 2ono s GLN 406 Cb -0.12 -3.24 0.04 0.00 -1.01 0.00 0.00 33.01 28.67 2ono s GLN 406 CO 0.02 -0.07 -0.15 0.42 0.01 0.00 0.00 175.29 175.51 2ono s ILE 407 N 1.28 2.11 0.17 1.08 1.01 -0.98 -0.08 121.20 125.79 2ono s ILE 407 Ca 0.05 -1.29 0.05 0.00 0.00 0.00 0.00 60.65 59.45 2ono s ILE 407 Cb -0.15 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2ono s ILE 407 CO 0.03 0.25 0.20 -0.76 0.00 0.00 0.00 174.94 174.65 2ono s LEU 408 N 1.20 3.99 -0.07 2.97 1.02 0.40 -2.34 118.68 125.84 2ono s LEU 408 Ca -0.02 -0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.11 2ono s LEU 408 Cb -0.17 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 2ono s LEU 408 CO -0.09 0.04 -0.14 -0.75 0.02 0.00 0.00 176.35 175.43 2ono s LYS 409 N -3.27 2.75 0.21 1.70 2.20 -1.26 0.82 119.74 122.89 2ono s LYS 409 Ca 0.32 -0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2ono s LYS 409 Cb -0.10 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2ono s LYS 409 CO 0.25 0.50 0.18 -0.59 -0.36 0.00 0.00 175.35 175.34 2ono s PHE 410 N -0.40 1.07 -0.08 4.03 -0.12 -0.99 -4.87 117.98 116.63 2ono s PHE 410 Ca 0.05 -1.30 -0.04 0.00 -0.05 0.00 0.00 56.93 55.58 2ono s PHE 410 Cb -0.12 -0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 41.77 2ono s PHE 410 CO 0.02 -0.70 -0.10 1.17 -0.05 0.00 0.00 175.22 175.56 2ono n LYS 411 N -0.30 0.16 -4.25 1.99 4.81 -1.26 -1.32 118.16 117.98 2ono n LYS 411 Ca 0.02 0.07 -0.23 0.00 -0.87 0.00 0.00 58.31 57.29 2ono n LYS 411 Cb 0.65 -0.77 -0.07 0.00 0.02 0.00 0.00 35.03 34.85 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 -2.14 3.05 0.27 3.15 -4.23 -1.26 -4.90 115.64 109.58 2ono s THR 412 Ca -0.11 -1.88 0.09 0.00 -1.18 0.00 0.00 61.69 58.61 2ono s THR 412 Cb 0.04 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 2ono s THR 412 CO 0.13 -0.27 1.63 -0.29 -0.54 0.00 0.00 174.62 175.28 2ono h ILE 413 N 1.77 1.40 -0.04 2.99 2.10 -1.99 -2.29 117.51 121.45 2ono h ILE 413 Ca -0.43 -1.96 -0.12 0.00 1.08 0.00 0.00 64.86 63.43 2ono h ILE 413 Cb 1.25 2.03 -0.01 0.00 -1.09 0.00 0.00 36.82 39.00 2ono h ILE 413 CO 0.63 0.57 -0.50 -0.33 -1.08 0.00 0.00 178.15 177.43 2ono h GLU 414 N 0.06 0.11 0.01 2.19 3.07 -1.99 -2.24 114.58 115.79 2ono h GLU 414 Ca -0.00 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 2ono h GLU 414 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2ono h GLU 414 CO 0.08 0.59 -0.08 1.49 -1.40 0.00 0.00 179.01 179.69 2ono h GLU 415 N 0.09 0.04 0.00 2.33 4.81 -1.92 -3.08 114.58 116.85 2ono h GLU 415 Ca 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2ono h GLU 415 Cb 0.92 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2ono h GLU 415 CO 0.07 0.92 -0.19 -0.24 -0.73 0.00 0.00 179.01 178.84 2ono h VAL 416 N -0.80 0.72 -0.16 0.32 3.04 -1.48 0.37 116.25 118.27 2ono h VAL 416 Ca -0.01 -0.79 -0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2ono h VAL 416 Cb 0.95 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.71 2ono h VAL 416 CO 0.02 0.19 0.09 0.58 -1.01 0.00 0.00 177.57 177.44 2ono h VAL 417 N 0.00 1.08 -0.33 1.51 2.07 -1.48 0.38 116.25 119.48 2ono h VAL 417 Ca -0.00 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2ono h VAL 417 Cb 0.47 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2ono h VAL 417 CO 0.02 0.07 0.04 1.23 0.02 0.00 0.00 177.57 178.95 2ono h GLY 418 N 0.17 0.61 1.39 2.17 0.00 -1.16 -1.73 103.07 104.51 2ono h GLY 418 Ca 0.06 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 2ono h GLY 418 CO -0.01 0.39 -0.58 3.21 0.00 0.00 0.00 176.54 179.55 2ono h ARG 419 N 0.38 0.64 -0.46 4.80 3.08 -0.95 -2.37 114.38 119.50 2ono h ARG 419 Ca 0.10 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2ono h ARG 419 Cb 0.38 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2ono h ARG 419 CO 0.01 1.04 0.19 0.00 -1.07 0.00 0.00 179.97 180.14 2ono h ALA 420 N 0.87 0.59 0.00 0.04 0.00 -0.18 -2.88 119.26 117.70 2ono h ALA 420 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 420 Cb 1.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2ono h ALA 420 CO 0.11 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.64 2ono n ASN 421 N -4.61 0.43 -4.43 0.00 3.02 -0.66 -4.51 115.26 104.52 2ono n ASN 421 Ca 0.01 0.55 -0.38 0.00 -0.03 0.00 0.00 54.58 54.73 2ono n ASN 421 Cb 0.14 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 38.63 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 -1.91 4.06 -3.55 6.41 5.15 -0.90 -4.82 115.26 119.70 2ono n ASN 422 Ca 0.06 -2.82 -0.08 0.00 -0.60 0.00 0.00 54.58 51.14 2ono n ASN 422 Cb 0.37 -1.69 -0.03 0.00 -0.53 0.00 0.00 39.78 37.90 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 4.90 -0.31 0.16 1.20 0.15 -1.26 -5.01 113.70 113.53 2ono s SER 423 Ca 0.58 0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.61 2ono s SER 423 Cb 0.04 0.30 0.92 0.00 -1.71 0.00 0.00 66.02 65.58 2ono s SER 423 CO 0.08 -0.45 1.81 0.41 1.20 0.00 0.00 173.24 176.30 2ono n THR 424 N 0.07 0.45 -3.01 6.45 -1.04 -1.26 -4.81 114.28 111.12 2ono n THR 424 Ca -0.07 -0.21 -0.23 0.00 -2.04 0.00 0.00 64.05 61.50 2ono n THR 424 Cb 0.60 -0.57 0.01 0.00 -1.82 0.00 0.00 70.33 68.55 2ono n THR 424 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2ono s TYR 425 N -3.08 3.27 -0.15 -1.42 1.51 -1.26 -1.68 117.35 114.55 2ono s TYR 425 Ca 0.11 0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.49 2ono s TYR 425 Cb 0.14 -2.27 0.13 0.00 -0.11 0.00 0.00 41.96 39.85 2ono s TYR 425 CO 0.58 -0.30 0.89 0.41 -1.11 0.00 0.00 175.55 176.01 2ono n GLY 426 N -2.06 -0.07 0.07 0.71 0.00 -1.17 -4.83 105.19 97.84 2ono n GLY 426 Ca 0.01 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2ono n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ono h LEU 427 N 0.50 -0.03 -8.24 0.99 5.85 -1.85 1.12 115.31 113.66 2ono h LEU 427 Ca -0.21 -0.72 -0.12 0.00 0.84 0.00 0.00 57.88 57.67 2ono h LEU 427 Cb 1.12 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2ono h LEU 427 CO -0.08 0.77 0.03 0.00 -0.34 0.00 0.00 178.44 178.82 2ono s ALA 428 N -2.79 -0.12 0.14 1.25 0.00 -1.26 -1.58 121.76 117.40 2ono s ALA 428 Ca -0.16 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.52 2ono s ALA 428 Cb -0.01 0.93 0.07 0.00 0.00 0.00 0.00 23.12 24.10 2ono s ALA 428 CO 0.58 -0.90 0.91 0.00 0.00 0.00 0.00 175.76 176.36 2ono s ALA 429 N -2.98 -1.64 0.04 0.00 0.00 -0.08 -4.19 121.76 112.91 2ono s ALA 429 Ca 0.22 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.35 2ono s ALA 429 Cb -0.03 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 2ono s ALA 429 CO 0.14 -0.97 0.15 0.00 0.00 0.00 0.00 175.76 175.08 2ono s ALA 430 N -3.34 -0.22 -0.02 0.00 0.00 -0.84 -0.93 121.76 116.41 2ono s ALA 430 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2ono s ALA 430 Cb -0.02 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2ono s ALA 430 CO 0.00 -0.35 0.01 0.08 0.00 0.00 0.00 175.76 175.50 2ono s VAL 431 N -2.69 0.02 -0.20 0.00 1.01 0.34 -1.74 120.40 117.15 2ono s VAL 431 Ca -0.04 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2ono s VAL 431 Cb -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 36.29 2ono s VAL 431 CO -0.05 0.09 -0.17 -0.36 0.00 0.00 0.00 175.10 174.61 2ono s PHE 432 N 0.80 2.84 -0.17 5.22 0.40 0.11 -0.67 117.98 126.50 2ono s PHE 432 Ca -0.07 -1.79 -0.32 0.00 -0.60 0.00 0.00 56.93 54.15 2ono s PHE 432 Cb -0.10 -1.88 0.14 0.00 0.51 0.00 0.00 43.02 41.69 2ono s PHE 432 CO -0.02 -0.81 1.14 -0.08 0.70 0.00 0.00 175.22 176.14 2ono s THR 433 N 1.26 0.00 -1.07 0.64 -1.32 -1.26 -1.07 115.64 112.82 2ono s THR 433 Ca 0.01 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.68 2ono s THR 433 Cb -0.15 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.66 2ono s THR 433 CO -0.10 0.00 0.85 0.29 -2.21 0.00 0.00 174.62 173.45 2ono n LYS 434 N 0.17 0.76 -2.91 7.08 5.02 -1.21 -4.88 118.16 122.17 2ono n LYS 434 Ca -0.03 -0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 55.70 2ono n LYS 434 Cb 0.59 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.73 7.31 0.00 4.39 -1.08 -1.26 -5.00 116.67 118.30 2ono s ASP 435 Ca 0.09 1.57 -0.24 0.00 -0.52 0.00 0.00 52.55 53.44 2ono s ASP 435 Cb 0.15 -2.50 -0.18 0.00 -1.46 0.00 0.00 42.92 38.92 2ono s ASP 435 CO 0.75 0.02 1.32 0.25 0.52 0.00 0.00 175.17 178.02 2ono h LEU 436 N 5.47 0.10 -1.16 -1.34 5.85 -2.00 -2.73 115.31 119.50 2ono h LEU 436 Ca -0.44 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 57.75 2ono h LEU 436 Cb 1.21 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2ono h LEU 436 CO 0.70 0.53 -0.22 0.44 -0.34 0.00 0.00 178.44 179.56 2ono h ASP 437 N -0.33 0.31 -0.15 1.25 3.45 -1.99 -2.08 116.42 116.88 2ono h ASP 437 Ca 0.01 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 2ono h ASP 437 Cb 0.50 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2ono h ASP 437 CO 0.01 0.54 -0.09 0.11 -1.57 0.00 0.00 179.24 178.24 2ono h LYS 438 N 0.29 0.33 -0.39 3.56 1.57 -1.98 0.21 116.57 120.16 2ono h LYS 438 Ca 0.05 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ono h LYS 438 Cb 0.55 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2ono h LYS 438 CO 0.04 0.66 0.14 0.00 -0.57 0.00 0.00 179.45 179.72 2ono h ALA 439 N 0.66 0.46 -0.15 3.86 0.00 -1.23 0.26 119.26 123.12 2ono h ALA 439 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 439 Cb 0.57 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ono h ALA 439 CO 0.03 -0.25 -0.08 -0.91 0.00 0.00 0.00 179.25 178.03 2ono h ASN 440 N 0.29 0.34 -0.31 0.00 2.35 -1.38 0.24 115.58 117.11 2ono h ASN 440 Ca 0.18 -0.42 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2ono h ASN 440 Cb 0.16 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 2ono h ASN 440 CO -0.19 0.69 -0.20 0.22 -1.65 0.00 0.00 177.43 176.31 2ono h TYR 441 N -0.01 -0.50 -0.01 1.19 3.20 -0.28 -2.29 116.97 118.27 2ono h TYR 441 Ca 0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2ono h TYR 441 Cb 0.57 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 2ono h TYR 441 CO 0.07 -0.27 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.23 2ono h LEU 442 N -0.16 0.03 -2.23 2.82 3.38 -0.46 -2.43 115.31 116.25 2ono h LEU 442 Ca 0.16 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2ono h LEU 442 Cb 0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ono h LEU 442 CO -0.41 0.55 -0.05 0.77 0.09 0.00 0.00 178.44 179.39 2ono h SER 443 N -0.49 0.00 0.16 -0.43 4.64 -0.45 -1.57 113.55 115.40 2ono h SER 443 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2ono h SER 443 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2ono h SER 443 CO 0.00 0.05 -1.70 -0.61 -0.87 0.00 0.00 176.83 173.70 2ono h GLN 444 N 0.00 0.33 0.00 4.77 4.15 -1.43 -3.37 115.11 119.56 2ono h GLN 444 Ca -0.00 -0.57 -0.01 0.00 0.77 0.00 0.00 58.65 58.85 2ono h GLN 444 Cb 0.22 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 2ono h GLN 444 CO 0.01 1.27 -0.03 0.00 -1.93 0.00 0.00 178.83 178.15 2ono h ALA 445 N 0.06 0.99 -2.28 3.38 0.00 -0.98 -3.44 119.26 116.99 2ono h ALA 445 Ca -0.35 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 2ono h ALA 445 Cb 1.99 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2ono h ALA 445 CO 0.13 0.03 0.74 -0.51 0.00 0.00 0.00 179.25 179.64 2ono s LEU 446 N -6.23 4.26 -1.36 0.00 1.43 -0.63 -4.94 118.68 111.20 2ono s LEU 446 Ca 0.05 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 2ono s LEU 446 Cb 0.07 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.84 2ono s LEU 446 CO 0.63 -0.62 2.04 0.00 0.23 0.00 0.00 176.35 178.63 2ono n GLN 447 N 5.50 3.30 -3.96 1.70 6.02 -1.26 -4.91 117.38 123.76 2ono n GLN 447 Ca 0.12 -3.11 -0.10 0.00 -0.01 0.00 0.00 57.00 53.89 2ono n GLN 447 Cb 0.46 -3.08 -0.12 0.00 1.02 0.00 0.00 30.24 28.52 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 1.59 0.09 0.32 -1.58 0.00 -1.26 -4.59 121.76 116.32 2ono s ALA 448 Ca 0.43 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2ono s ALA 448 Cb 0.12 0.12 0.52 0.00 0.00 0.00 0.00 23.12 23.88 2ono s ALA 448 CO -0.04 -0.13 1.93 0.78 0.00 0.00 0.00 175.76 178.31 2ono h GLY 449 N 4.92 0.92 -6.66 0.00 0.00 -0.57 -3.41 103.07 98.27 2ono h GLY 449 Ca -0.30 -0.41 -0.47 0.00 0.00 0.00 0.00 47.33 46.14 2ono h GLY 449 CO 0.43 0.40 -0.78 -1.59 0.00 0.00 0.00 176.54 174.99 2ono s THR 450 N -5.55 0.71 -0.22 4.70 2.01 -0.89 -4.71 115.64 111.69 2ono s THR 450 Ca -0.10 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 2ono s THR 450 Cb 0.17 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 2ono s THR 450 CO 0.78 0.30 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.25 2ono s VAL 451 N 1.59 3.12 -0.14 3.82 1.01 -1.26 -0.90 120.40 127.64 2ono s VAL 451 Ca 0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 2ono s VAL 451 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2ono s VAL 451 CO -0.05 0.43 0.14 0.26 0.00 0.00 0.00 175.10 175.88 2ono s TRP 452 N 1.44 3.54 -0.25 5.22 0.51 -0.11 -4.98 118.94 124.31 2ono s TRP 452 Ca 0.05 0.47 0.00 0.00 -2.12 0.00 0.00 56.10 54.51 2ono s TRP 452 Cb -0.14 -2.00 0.04 0.00 -0.81 0.00 0.00 33.47 30.56 2ono s TRP 452 CO -0.05 0.62 -0.08 0.08 -0.51 0.00 0.00 176.95 177.00 2ono s VAL 453 N -0.66 2.59 -1.24 4.03 1.01 -1.26 -0.51 120.40 124.37 2ono s VAL 453 Ca 0.13 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2ono s VAL 453 Cb -0.12 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2ono s VAL 453 CO 0.02 0.12 0.00 0.59 0.00 0.00 0.00 175.10 175.83 2ono n ASN 454 N 4.58 -4.31 -3.26 3.32 3.02 0.15 -4.97 115.26 113.80 2ono n ASN 454 Ca -0.16 0.12 -0.08 0.00 -0.03 0.00 0.00 54.58 54.43 2ono n ASN 454 Cb 0.45 -3.29 0.01 0.00 -0.61 0.00 0.00 39.78 36.34 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 -2.87 -0.49 -1.54 0.00 5.04 -1.26 -4.73 117.35 111.49 2ono s TYR 456 Ca 0.14 0.79 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2ono s TYR 456 Cb -0.05 0.32 0.01 0.00 0.35 0.00 0.00 41.96 42.59 2ono s TYR 456 CO 0.10 -0.56 0.44 -0.25 -1.34 0.00 0.00 175.55 173.93 2ono n ASP 457 N 0.90 -5.68 -4.44 4.32 9.92 -1.26 -4.93 116.55 115.39 2ono n ASP 457 Ca -0.20 -0.22 -0.44 0.00 -0.53 0.00 0.00 54.79 53.41 2ono n ASP 457 Cb 0.57 -4.63 -0.05 0.00 -0.64 0.00 0.00 41.12 36.37 2ono n ASP 457 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ono s VAL 458 N -3.09 4.61 -0.11 2.53 1.01 -1.26 -5.01 120.40 119.08 2ono s VAL 458 Ca 0.24 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2ono s VAL 458 Cb -0.11 -4.50 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 2ono s VAL 458 CO 0.29 -1.13 -0.09 -0.36 0.00 0.00 0.00 175.10 173.80 2ono s PHE 459 N 3.30 2.88 -0.02 5.22 0.40 -1.26 -5.11 117.98 123.39 2ono s PHE 459 Ca 0.19 -0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2ono s PHE 459 Cb -0.19 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2ono s PHE 459 CO 0.11 0.03 -0.22 0.20 0.70 0.00 0.00 175.22 176.04 2ono s GLY 460 N -0.10 1.38 0.43 4.36 0.00 -1.26 -5.01 107.32 107.12 2ono s GLY 460 Ca -0.00 -1.09 0.16 0.00 0.00 0.00 0.00 44.72 43.79 2ono s GLY 460 CO 0.03 -0.90 1.93 0.00 0.00 0.00 0.00 173.10 174.16 2ono h ALA 461 N 5.36 2.13 -0.00 3.20 0.00 -1.95 0.32 119.26 128.32 2ono h ALA 461 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ono h ALA 461 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ono h ALA 461 CO 0.48 -0.32 -0.09 0.00 0.00 0.00 0.00 179.25 179.32 2ono n GLN 462 N -4.47 0.07 -3.46 0.00 0.00 -1.26 -0.68 117.38 107.58 2ono n GLN 462 Ca 0.14 -0.01 -0.37 0.00 0.00 0.00 0.00 57.00 56.75 2ono n GLN 462 Cb 0.52 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 29.19 2ono n GLN 462 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2ono s SER 463 N -2.94 6.45 0.59 2.61 0.15 0.11 -3.87 113.70 116.80 2ono s SER 463 Ca 0.15 0.52 -0.17 0.00 0.70 0.00 0.00 55.95 57.15 2ono s SER 463 Cb 0.19 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.25 2ono s SER 463 CO 0.55 0.02 1.11 -2.16 1.20 0.00 0.00 173.24 173.95 2ono s PRO 464 N 0.85 3.16 -0.30 5.44 0.04 -1.26 -3.48 135.00 139.45 2ono s PRO 464 Ca 0.18 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.66 2ono s PRO 464 Cb -0.14 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.52 2ono s PRO 464 CO 0.06 -0.98 0.18 0.12 0.04 0.00 0.00 177.00 176.43 2ono s PHE 465 N -2.08 0.15 0.46 0.56 5.36 0.16 -4.88 117.98 117.71 2ono s PHE 465 Ca 0.69 -0.78 0.03 0.00 -0.96 0.00 0.00 56.93 55.91 2ono s PHE 465 Cb -0.21 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.65 2ono s PHE 465 CO 0.33 -0.86 0.02 0.20 -1.46 0.00 0.00 175.22 173.45 2ono s GLY 466 N 2.05 2.79 0.08 13.12 0.00 -1.26 -1.09 107.32 123.00 2ono s GLY 466 Ca 0.10 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.77 2ono s GLY 466 CO -0.32 -2.12 -0.12 -0.32 0.00 0.00 0.00 173.10 170.22 2ono s GLY 467 N -3.78 0.83 0.39 0.20 0.00 -1.24 -4.12 107.32 99.60 2ono s GLY 467 Ca 0.17 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.88 2ono s GLY 467 CO 0.09 -1.09 0.56 -0.19 0.00 0.00 0.00 173.10 172.47 2ono s TYR 468 N -1.68 3.17 0.00 1.90 1.51 0.38 -4.26 117.35 118.37 2ono s TYR 468 Ca -0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2ono s TYR 468 Cb -0.08 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.64 2ono s TYR 468 CO 0.02 -0.17 0.00 1.63 -1.11 0.00 0.00 175.55 175.92 2ono n LYS 469 N -1.84 0.00 0.00 -0.62 5.02 -1.26 -0.82 118.16 118.64 2ono n LYS 469 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ono n LYS 469 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 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 0.93 -0.00 1.97 2.81 -0.68 -3.57 117.12 132.59 2ono n MET 470 Ca 0.00 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 2ono n MET 470 Cb 0.00 -1.41 0.44 0.00 -0.71 0.00 0.00 33.22 31.54 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 -0.03 1.79 0.00 7.83 7.64 0.00 -4.68 113.62 126.17 2ono n SER 471 Ca 0.00 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.28 2ono n SER 471 Cb 0.21 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 1.21 2.61 3.74 0.23 0.00 -1.23 -1.93 105.19 109.81 2ono n GLY 472 Ca 0.18 -2.01 -0.32 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 3.97 0.30 1.61 1.04 -0.94 -3.67 113.70 116.02 2ono s SER 473 Ca 0.00 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 54.76 2ono s SER 473 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2ono s SER 473 CO 0.00 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2ono n GLY 474 N -1.23 -1.92 3.30 7.32 0.00 -1.26 -4.17 105.19 107.23 2ono n GLY 474 Ca -0.18 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.19 1.23 0.05 1.61 1.11 -1.26 -4.16 119.66 116.05 2ono s GLN 475 Ca 0.00 -1.60 0.08 0.00 0.01 0.00 0.00 55.36 53.86 2ono s GLN 475 Cb 0.00 -0.58 -0.03 0.00 -1.01 0.00 0.00 33.01 31.39 2ono s GLN 475 CO 0.00 -0.05 -0.23 -1.21 0.01 0.00 0.00 175.29 173.81 2ono s GLU 476 N -3.84 1.49 0.21 2.91 2.02 -0.25 -4.45 118.70 116.79 2ono s GLU 476 Ca 0.25 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2ono s GLU 476 Cb 0.05 -1.66 0.00 0.00 0.10 0.00 0.00 34.13 32.62 2ono s GLU 476 CO 0.06 0.42 0.00 1.28 0.02 0.00 0.00 175.26 177.04 2ono n LEU 477 N 1.72 -0.38 0.00 1.80 4.77 -1.26 0.35 117.00 123.99 2ono n LEU 477 Ca -0.17 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2ono n LEU 477 Cb 0.53 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 39.50 2ono n LEU 477 CO 0.23 -1.51 0.00 0.61 -1.33 0.00 0.00 177.39 175.39 2ono n GLY 478 N -3.10 -0.64 0.13 -0.72 0.00 0.14 -3.55 105.19 97.46 2ono n GLY 478 Ca -0.01 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.99 2ono n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ono h GLU 479 N 0.00 0.00 0.00 1.61 4.81 -1.90 -3.32 114.58 115.77 2ono h GLU 479 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2ono h GLU 479 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2ono h GLU 479 CO 0.00 0.44 -0.50 1.88 -0.73 0.00 0.00 179.01 180.10 2ono h TYR 480 N 0.00 0.00 0.00 0.92 -1.99 -1.95 -3.03 116.97 110.91 2ono h TYR 480 Ca -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2ono h TYR 480 Cb 1.40 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.13 2ono h TYR 480 CO 0.00 0.50 -0.04 0.78 -0.00 0.00 0.00 178.16 179.40 2ono h GLY 481 N 1.56 0.00 2.00 3.88 0.00 -1.66 -1.21 103.07 107.63 2ono h GLY 481 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ono h GLY 481 CO 0.06 0.00 -0.04 1.41 0.00 0.00 0.00 176.54 177.97 2ono h LEU 482 N 0.00 0.00 -0.03 3.11 3.38 -1.76 -3.25 115.31 116.76 2ono h LEU 482 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ono h LEU 482 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ono h LEU 482 CO 0.00 0.04 0.01 1.56 0.09 0.00 0.00 178.44 180.15 2ono h GLN 483 N 0.00 0.04 0.00 1.13 4.20 -1.40 -2.82 115.11 116.26 2ono h GLN 483 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2ono h GLN 483 Cb 0.60 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2ono h GLN 483 CO 0.01 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.32 2ono n ALA 484 N -2.16 1.89 -0.75 3.87 0.00 -1.23 -2.00 120.51 120.13 2ono n ALA 484 Ca -0.07 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2ono n ALA 484 Cb 0.09 -1.36 0.26 0.00 0.00 0.00 0.00 19.45 18.44 2ono n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ono n TYR 485 N -1.81 1.03 -4.78 0.00 4.02 -1.08 -4.96 117.16 109.57 2ono n TYR 485 Ca 0.04 -0.74 -0.25 0.00 -0.01 0.00 0.00 57.90 56.94 2ono n TYR 485 Cb 0.26 -0.26 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 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 -2.28 1.54 -0.17 -0.72 2.01 -0.85 -3.36 115.64 111.81 2ono s THR 486 Ca 0.40 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 2ono s THR 486 Cb 0.30 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2ono s THR 486 CO 0.13 0.32 -0.00 -0.70 -0.69 0.00 0.00 174.62 173.68 2ono s GLU 487 N -0.76 3.73 -0.34 4.92 2.56 0.49 -4.76 118.70 124.54 2ono s GLU 487 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 54.97 54.42 2ono s GLU 487 Cb -0.08 -3.03 -0.02 0.00 2.00 0.00 0.00 34.13 33.00 2ono s GLU 487 CO 0.00 0.19 0.30 0.08 -0.56 0.00 0.00 175.26 175.28 2ono s VAL 488 N 0.54 5.23 -0.24 3.70 1.01 -1.26 0.59 120.40 129.96 2ono s VAL 488 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2ono s VAL 488 Cb -0.14 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2ono s VAL 488 CO 0.02 -0.05 0.04 -0.75 0.00 0.00 0.00 175.10 174.37 2ono s LYS 489 N 1.88 3.62 -0.14 2.72 2.20 0.91 -4.92 119.74 126.00 2ono s LYS 489 Ca 0.09 -0.50 -0.14 0.00 -0.36 0.00 0.00 55.97 55.06 2ono s LYS 489 Cb -0.17 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2ono s LYS 489 CO 0.11 -0.14 0.32 0.99 -0.36 0.00 0.00 175.35 176.27 2ono s THR 490 N 1.46 5.28 -0.21 3.43 2.01 -1.26 0.09 115.64 126.44 2ono s THR 490 Ca 0.05 0.61 0.01 0.00 0.31 0.00 0.00 61.69 62.67 2ono s THR 490 Cb -0.15 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.74 2ono s THR 490 CO 0.02 0.40 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.51 2ono s VAL 491 N 0.35 2.18 -0.23 3.82 1.01 0.68 -5.00 120.40 123.22 2ono s VAL 491 Ca 0.18 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2ono s VAL 491 Cb -0.13 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2ono s VAL 491 CO 0.05 0.31 -0.07 -0.89 0.00 0.00 0.00 175.10 174.50 2ono s THR 492 N 1.23 2.97 -0.13 3.92 2.01 -1.26 -2.11 115.64 122.27 2ono s THR 492 Ca -0.00 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 2ono s THR 492 Cb -0.16 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2ono s THR 492 CO -0.09 0.33 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.38 2ono s VAL 493 N 1.38 3.35 0.01 3.82 1.01 0.14 -4.96 120.40 125.15 2ono s VAL 493 Ca 0.03 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2ono s VAL 493 Cb -0.15 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2ono s VAL 493 CO -0.05 0.52 1.33 -0.75 0.00 0.00 0.00 175.10 176.15 2ono s LYS 494 N 0.23 4.32 0.20 2.72 2.20 -1.26 0.83 119.74 128.98 2ono s LYS 494 Ca -0.07 1.89 0.11 0.00 -0.36 0.00 0.00 55.97 57.54 2ono s LYS 494 Cb -0.15 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2ono s LYS 494 CO 0.04 -0.50 -0.19 0.14 -0.36 0.00 0.00 175.35 174.49 2ono s VAL 495 N 2.09 2.65 0.16 4.02 -7.23 0.11 -4.87 120.40 117.32 2ono s VAL 495 Ca 0.62 -1.96 -0.24 0.00 -1.81 0.00 0.00 61.98 58.58 2ono s VAL 495 Cb -0.30 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 34.38 2ono s VAL 495 CO 0.26 -0.15 1.60 -0.65 -0.31 0.00 0.00 175.10 175.84 2ono h PRO 496 N 2.97 -0.27 -1.85 4.82 0.11 -1.96 -3.43 132.00 132.39 2ono h PRO 496 Ca -0.46 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2ono h PRO 496 Cb 1.21 0.06 -0.20 0.00 0.11 0.00 0.00 31.00 32.18 2ono h PRO 496 CO 0.51 -0.18 -0.10 -1.14 -0.21 0.00 0.00 178.00 176.88 2ono s GLN 497 N -5.98 0.55 0.41 1.05 0.74 -1.26 -5.02 119.66 110.15 2ono s GLN 497 Ca -0.15 1.36 -0.24 0.00 0.05 0.00 0.00 55.36 56.39 2ono s GLN 497 Cb 0.13 0.82 -0.09 0.00 1.10 0.00 0.00 33.01 34.97 2ono s GLN 497 CO 0.67 -0.21 1.05 0.21 -0.55 0.00 0.00 175.29 176.46 2ono s LYS 498 N 2.85 4.13 -0.03 1.67 2.20 -1.26 -5.07 119.74 124.23 2ono s LYS 498 Ca -0.04 1.51 -0.12 0.00 -0.36 0.00 0.00 55.97 56.96 2ono s LYS 498 Cb -0.12 -2.51 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 2ono s LYS 498 CO -0.19 -0.17 0.26 -0.80 -0.36 0.00 0.00 175.35 174.09 2ono s ASN 499 N -1.59 -0.17 0.00 1.43 0.01 -1.26 -5.05 114.94 108.32 2ono s ASN 499 Ca 0.59 0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 2ono s ASN 499 Cb -0.22 0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.80 2ono s ASN 499 CO 0.27 -0.34 0.50 -1.54 -1.51 0.00 0.00 177.10 174.48