#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ono s VAL 8 N 0.00 4.97 0.37 0.00 1.01 -1.26 -5.05 120.40 120.44 2ono s VAL 8 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 61.98 63.07 2ono s VAL 8 Cb 0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2ono s VAL 8 CO 0.00 0.08 1.09 -2.84 0.00 0.00 0.00 175.10 173.43 2ono s PRO 9 N 1.98 4.24 0.30 2.72 0.02 -1.26 -4.99 135.00 138.01 2ono s PRO 9 Ca 0.32 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 2ono s PRO 9 Cb -0.16 -2.72 -0.12 0.00 0.02 0.00 0.00 34.50 31.52 2ono s PRO 9 CO 0.11 -0.11 1.48 0.00 -0.33 0.00 0.00 177.00 178.15 2ono n ALA 10 N 0.24 1.97 -2.04 -1.55 0.00 -1.26 -4.96 120.51 112.91 2ono n ALA 10 Ca 0.03 0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.57 2ono n ALA 10 Cb 0.48 -2.38 0.03 0.00 0.00 0.00 0.00 19.45 17.58 2ono n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ono s PRO 11 N -1.00 2.98 -0.62 0.00 0.04 -1.26 -5.03 135.00 130.12 2ono s PRO 11 Ca 0.62 0.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.55 2ono s PRO 11 Cb -0.54 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 31.82 2ono s PRO 11 CO 0.54 -0.73 1.10 1.21 0.04 0.00 0.00 177.00 179.16 2ono s ASN 12 N -4.30 6.30 0.50 6.66 3.84 -1.26 -4.91 114.94 121.78 2ono s ASN 12 Ca 0.54 -0.34 0.33 0.00 0.21 0.00 0.00 52.86 53.60 2ono s ASN 12 Cb -0.11 -2.50 1.53 0.00 -0.55 0.00 0.00 41.25 39.63 2ono s ASN 12 CO 0.47 -1.48 2.00 1.56 -2.79 0.00 0.00 177.10 176.86 2ono h GLN 13 N 9.59 0.00 -2.13 0.43 4.20 -1.96 -3.15 115.11 122.09 2ono h GLN 13 Ca -0.27 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 57.88 2ono h GLN 13 Cb 1.06 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.43 2ono h GLN 13 CO 1.18 0.00 -0.87 1.04 -0.67 0.00 0.00 178.83 179.51 2ono n GLN 14 N -2.86 1.94 -1.96 1.46 3.00 -1.26 -5.00 117.38 112.71 2ono n GLN 14 Ca -0.00 -4.09 -0.39 0.00 -0.01 0.00 0.00 57.00 52.51 2ono n GLN 14 Cb 0.21 -1.88 0.01 0.00 0.00 0.00 0.00 30.24 28.57 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 -2.45 3.79 0.36 -1.09 0.04 -1.19 -4.98 135.00 129.47 2ono s PRO 15 Ca 0.41 2.22 -0.25 0.00 0.04 0.00 0.00 61.00 63.42 2ono s PRO 15 Cb 0.24 -2.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 2ono s PRO 15 CO -0.09 -0.66 1.00 -2.00 0.04 0.00 0.00 177.00 175.30 2ono s GLU 16 N -2.40 4.39 -0.25 4.56 2.12 -1.26 -5.03 118.70 120.83 2ono s GLU 16 Ca 0.60 1.45 -0.16 0.00 0.36 0.00 0.00 54.97 57.22 2ono s GLU 16 Cb -0.39 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 2ono s GLU 16 CO 0.50 0.08 0.41 0.08 -0.54 0.00 0.00 175.26 175.79 2ono s VAL 17 N -1.61 5.16 -0.04 3.70 1.01 -1.26 -4.95 120.40 122.41 2ono s VAL 17 Ca 0.53 0.68 0.14 0.00 0.00 0.00 0.00 61.98 63.34 2ono s VAL 17 Cb -0.21 -3.74 -0.22 0.00 0.00 0.00 0.00 36.38 32.21 2ono s VAL 17 CO 0.27 0.17 0.32 0.49 0.00 0.00 0.00 175.10 176.35 2ono n PHE 18 N 5.13 0.00 -4.93 5.22 3.01 -1.26 -4.96 117.46 119.67 2ono n PHE 18 Ca -0.07 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.11 2ono n PHE 18 Cb 0.51 -0.32 -0.16 0.00 -0.01 0.00 0.00 39.48 39.49 2ono n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ono n ASN 20 N 3.20 0.00 -0.52 0.00 6.94 -1.26 -4.78 115.26 118.84 2ono n ASN 20 Ca -0.18 -1.10 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 2ono n ASN 20 Cb 0.53 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 2ono n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ono n GLN 21 N 0.00 3.22 -3.52 -3.83 6.02 -1.26 -1.08 117.38 116.92 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 0.52 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.71 2ono n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ono s ILE 22 N 0.34 5.25 -0.40 5.09 1.01 -0.60 -4.74 121.20 127.16 2ono s ILE 22 Ca 0.00 0.64 -0.14 0.00 0.00 0.00 0.00 60.65 61.15 2ono s ILE 22 Cb 0.00 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2ono s ILE 22 CO 0.00 0.43 0.28 0.12 0.00 0.00 0.00 174.94 175.78 2ono s PHE 23 N 0.08 3.24 -0.03 3.97 5.36 -0.61 -0.73 117.98 129.26 2ono s PHE 23 Ca 0.19 -0.65 0.01 0.00 -0.96 0.00 0.00 56.93 55.52 2ono s PHE 23 Cb -0.14 -2.56 0.02 0.00 -0.34 0.00 0.00 43.02 40.00 2ono s PHE 23 CO 0.07 -0.60 -0.02 0.42 -1.46 0.00 0.00 175.22 173.63 2ono s ILE 24 N 1.66 0.31 -1.37 3.12 1.01 -0.17 -1.29 121.20 124.46 2ono s ILE 24 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 2ono s ILE 24 Cb -0.19 -0.37 0.06 0.00 0.01 0.00 0.00 42.46 41.97 2ono s ILE 24 CO 0.09 0.17 0.56 0.59 0.00 0.00 0.00 174.94 176.35 2ono n ASN 25 N 3.99 -4.42 -1.30 3.58 3.02 -1.26 -0.23 115.26 118.64 2ono n ASN 25 Ca -0.25 -0.39 -0.12 0.00 -0.03 0.00 0.00 54.58 53.78 2ono n ASN 25 Cb 0.51 -3.61 -0.02 0.00 -0.61 0.00 0.00 39.78 36.05 2ono n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ono n ASN 26 N -2.39 -4.03 -4.17 6.41 5.03 -1.26 -4.49 115.26 110.37 2ono n ASN 26 Ca -0.04 0.06 -0.22 0.00 0.87 0.00 0.00 54.58 55.25 2ono n ASN 26 Cb 0.56 -3.09 -0.14 0.00 -1.02 0.00 0.00 39.78 36.09 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 -4.26 1.10 -0.25 3.52 2.02 0.67 -5.02 118.70 116.48 2ono s GLU 27 Ca 0.00 -0.76 -0.15 0.00 0.02 0.00 0.00 54.97 54.09 2ono s GLU 27 Cb 0.00 -1.13 -0.04 0.00 0.10 0.00 0.00 34.13 33.06 2ono s GLU 27 CO 0.00 0.29 0.36 -1.58 0.02 0.00 0.00 175.26 174.35 2ono s TRP 28 N -0.73 3.28 0.15 1.61 0.52 -1.26 -1.00 118.94 121.50 2ono s TRP 28 Ca 0.04 0.43 0.09 0.00 0.02 0.00 0.00 56.10 56.68 2ono s TRP 28 Cb -0.08 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2ono s TRP 28 CO 0.01 -0.15 -0.20 -1.01 0.02 0.00 0.00 176.95 175.61 2ono s HIS 29 N 1.81 1.89 0.50 -1.98 3.76 0.09 -4.92 115.29 116.44 2ono s HIS 29 Ca 0.15 -0.44 -0.16 0.00 -0.15 0.00 0.00 55.06 54.47 2ono s HIS 29 Cb -0.15 -0.97 -0.08 0.00 1.11 0.00 0.00 32.58 32.48 2ono s HIS 29 CO 0.09 0.31 0.96 -0.51 -0.85 0.00 0.00 174.74 174.74 2ono s ASP 30 N -2.39 6.61 0.54 1.40 -0.00 -1.26 -1.55 116.67 120.02 2ono s ASP 30 Ca 0.13 1.52 -0.20 0.00 -0.00 0.00 0.00 52.55 54.00 2ono s ASP 30 Cb -0.08 -2.49 -0.07 0.00 -0.00 0.00 0.00 42.92 40.29 2ono s ASP 30 CO 0.06 -0.56 0.93 0.00 -0.00 0.00 0.00 175.17 175.60 2ono n ALA 31 N -1.54 0.06 -0.29 5.23 0.00 -1.26 -4.83 120.51 117.89 2ono n ALA 31 Ca 0.06 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.68 2ono n ALA 31 Cb 0.54 -2.07 0.33 0.00 0.00 0.00 0.00 19.45 18.25 2ono n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ono h VAL 32 N 0.82 0.87 0.00 0.00 2.07 -1.94 0.21 116.25 118.28 2ono h VAL 32 Ca -0.47 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2ono h VAL 32 Cb 1.36 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2ono h VAL 32 CO 0.52 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.72 2ono n SER 33 N -4.57 0.71 -0.52 0.57 3.41 -1.26 -4.89 113.62 107.07 2ono n SER 33 Ca 0.17 0.60 -0.07 0.00 -0.26 0.00 0.00 58.87 59.31 2ono n SER 33 Cb 0.42 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.20 -1.05 -2.89 4.33 3.00 0.74 -4.98 116.66 113.60 2ono n ARG 34 Ca 0.05 0.65 -0.36 0.00 -0.01 0.00 0.00 57.85 58.18 2ono n ARG 34 Cb 0.36 -4.64 -0.06 0.00 0.00 0.00 0.00 32.46 28.12 2ono n ARG 34 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2ono s LYS 35 N -2.21 4.42 0.16 5.56 1.02 -1.26 -4.87 119.74 122.56 2ono s LYS 35 Ca 0.00 1.14 0.04 0.00 0.02 0.00 0.00 55.97 57.17 2ono s LYS 35 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 2ono s LYS 35 CO 0.00 0.27 -0.08 0.95 -0.92 0.00 0.00 175.35 175.57 2ono s THR 36 N -1.68 1.16 0.07 2.17 -4.23 -1.26 -0.68 115.64 111.19 2ono s THR 36 Ca 0.50 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 2ono s THR 36 Cb -0.16 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 2ono s THR 36 CO 0.21 -0.66 -0.11 0.72 -0.54 0.00 0.00 174.62 174.24 2ono s PHE 37 N -3.34 1.03 0.03 3.99 -0.12 0.10 -4.81 117.98 114.86 2ono s PHE 37 Ca 0.19 -0.53 -0.21 0.00 -0.05 0.00 0.00 56.93 56.33 2ono s PHE 37 Cb 0.03 -0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 41.78 2ono s PHE 37 CO 0.02 0.00 0.63 -1.25 -0.05 0.00 0.00 175.22 174.58 2ono s PRO 38 N -2.02 4.35 -0.16 1.99 0.04 -1.26 0.23 135.00 138.17 2ono s PRO 38 Ca -0.02 0.82 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 2ono s PRO 38 Cb -0.08 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2ono s PRO 38 CO 0.01 0.41 0.10 -0.08 0.04 0.00 0.00 177.00 177.48 2ono s THR 39 N -0.38 5.13 -0.03 1.26 -1.32 -0.51 -4.98 115.64 114.81 2ono s THR 39 Ca 0.32 0.08 -0.02 0.00 -1.21 0.00 0.00 61.69 60.87 2ono s THR 39 Cb -0.19 -3.28 -0.04 0.00 -1.51 0.00 0.00 72.50 67.48 2ono s THR 39 CO 0.19 0.52 0.08 -0.69 -2.21 0.00 0.00 174.62 172.50 2ono s VAL 40 N -0.18 4.77 -0.40 5.08 1.01 -1.26 0.19 120.40 129.60 2ono s VAL 40 Ca 0.09 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 2ono s VAL 40 Cb -0.12 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2ono s VAL 40 CO 0.01 0.43 0.95 0.21 0.00 0.00 0.00 175.10 176.70 2ono s ASN 41 N -1.50 6.63 0.00 3.32 3.04 0.82 -4.80 114.94 122.45 2ono s ASN 41 Ca 0.20 0.45 0.22 0.00 0.04 0.00 0.00 52.86 53.77 2ono s ASN 41 Cb -0.12 -2.47 0.94 0.00 -1.54 0.00 0.00 41.25 38.07 2ono s ASN 41 CO 0.11 -0.95 1.71 -0.81 -3.04 0.00 0.00 177.10 174.11 2ono n PRO 42 N 6.99 0.00 0.00 0.43 -0.04 -1.26 0.15 135.00 141.27 2ono n PRO 42 Ca 0.07 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.56 2ono n PRO 42 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 2ono n PRO 42 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ono h SER 43 N 0.00 0.04 0.00 3.54 0.02 -1.90 -2.10 113.55 113.15 2ono h SER 43 Ca 0.00 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2ono h SER 43 Cb 0.38 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2ono h SER 43 CO 0.00 1.05 -1.68 0.35 -1.14 0.00 0.00 176.83 175.42 2ono n THR 44 N -3.15 0.29 -0.92 -2.27 -2.24 -1.09 -3.80 114.28 101.11 2ono n THR 44 Ca -0.14 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2ono n THR 44 Cb 1.03 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.94 0.93 3.90 3.38 0.00 0.40 -4.28 105.19 111.46 2ono n GLY 45 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.08 3.65 -0.09 1.61 0.41 -1.22 -4.76 118.70 118.22 2ono s GLU 46 Ca 0.00 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.45 2ono s GLU 46 Cb 0.00 -2.49 -0.04 0.00 -1.78 0.00 0.00 34.13 29.82 2ono s GLU 46 CO 0.00 0.02 1.40 0.08 -0.49 0.00 0.00 175.26 176.27 2ono s VAL 47 N -2.36 3.94 -0.08 2.63 1.01 -1.26 -0.13 120.40 124.15 2ono s VAL 47 Ca 0.47 1.20 -0.23 0.00 0.00 0.00 0.00 61.98 63.43 2ono s VAL 47 Cb -0.10 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.31 2ono s VAL 47 CO 0.34 -0.07 0.82 0.40 0.00 0.00 0.00 175.10 176.59 2ono h ILE 48 N 5.34 1.22 -2.28 2.22 2.04 0.17 -3.46 117.51 122.75 2ono h ILE 48 Ca -0.33 -1.57 0.20 0.00 1.00 0.00 0.00 64.86 64.16 2ono h ILE 48 Cb 1.15 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 39.32 2ono h ILE 48 CO 0.94 0.36 0.61 0.00 0.00 0.00 0.00 178.15 180.06 2ono s GLN 50 N -2.58 4.49 -0.00 0.00 2.00 -1.26 -1.42 119.66 120.88 2ono s GLN 50 Ca 0.18 1.10 0.01 0.00 -2.00 0.00 0.00 55.36 54.65 2ono s GLN 50 Cb -0.01 -3.12 -0.00 0.00 0.80 0.00 0.00 33.01 30.67 2ono s GLN 50 CO 0.03 0.50 -0.04 0.08 -0.50 0.00 0.00 175.29 175.36 2ono s VAL 51 N -1.29 0.31 0.15 1.34 1.01 0.14 -4.88 120.40 117.19 2ono s VAL 51 Ca 0.39 -0.21 -0.34 0.00 0.00 0.00 0.00 61.98 61.81 2ono s VAL 51 Cb -0.21 -0.28 -0.15 0.00 0.00 0.00 0.00 36.38 35.75 2ono s VAL 51 CO 0.25 0.06 1.50 0.00 0.00 0.00 0.00 175.10 176.90 2ono n ALA 52 N 2.91 0.74 -3.40 5.51 0.00 -0.24 0.01 120.51 126.03 2ono n ALA 52 Ca -0.13 0.46 -0.45 0.00 0.00 0.00 0.00 53.44 53.32 2ono n ALA 52 Cb 0.58 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 2ono n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ono s GLU 53 N 0.65 3.28 0.42 0.00 2.12 0.14 -4.31 118.70 121.00 2ono s GLU 53 Ca 0.79 -2.32 -0.24 0.00 0.36 0.00 0.00 54.97 53.56 2ono s GLU 53 Cb -0.75 -4.27 -0.08 0.00 0.26 0.00 0.00 34.13 29.29 2ono s GLU 53 CO 0.41 -1.27 1.12 0.20 -0.54 0.00 0.00 175.26 175.18 2ono s GLY 54 N 2.17 2.79 0.00 -1.50 0.00 -0.58 -4.70 107.32 105.49 2ono s GLY 54 Ca 0.15 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.72 2ono s GLY 54 CO -0.06 1.32 0.00 1.34 0.00 0.00 0.00 173.10 175.70 2ono n ASP 55 N -0.13 1.46 -0.24 1.64 -0.08 -1.26 -4.28 116.55 113.66 2ono n ASP 55 Ca 0.05 -0.52 0.03 0.00 -1.51 0.00 0.00 54.79 52.84 2ono n ASP 55 Cb 0.48 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.09 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 0.46 -0.53 -0.67 3.64 -1.92 -1.03 116.57 116.52 2ono h LYS 56 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2ono h LYS 56 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2ono h LYS 56 CO 0.00 0.30 0.23 0.93 -2.27 0.00 0.00 179.45 178.65 2ono h GLU 57 N 0.47 0.78 -0.23 1.90 5.08 -1.98 0.59 114.58 121.19 2ono h GLU 57 Ca 0.36 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2ono h GLU 57 Cb 0.48 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2ono h GLU 57 CO -0.34 0.66 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.73 2ono h ASP 58 N 0.71 0.38 -0.34 1.42 3.32 -1.81 -2.23 116.42 117.88 2ono h ASP 58 Ca 0.18 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2ono h ASP 58 Cb 0.16 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2ono h ASP 58 CO -0.02 0.58 -0.16 0.58 -1.72 0.00 0.00 179.24 178.50 2ono h VAL 59 N 0.37 1.29 -0.78 -1.35 2.07 -0.66 -2.51 116.25 114.67 2ono h VAL 59 Ca 0.07 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2ono h VAL 59 Cb 0.51 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2ono h VAL 59 CO 0.03 0.41 0.51 0.44 0.02 0.00 0.00 177.57 178.99 2ono h ASP 60 N 0.48 0.91 0.06 0.57 5.19 -0.52 0.91 116.42 124.00 2ono h ASP 60 Ca 0.08 -0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2ono h ASP 60 Cb 0.69 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2ono h ASP 60 CO 0.05 0.67 -0.19 0.11 -3.12 0.00 0.00 179.24 176.76 2ono h LYS 61 N 1.06 -0.32 -0.72 3.56 1.57 -1.39 -1.33 116.57 119.00 2ono h LYS 61 Ca 0.29 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2ono h LYS 61 Cb -0.11 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2ono h LYS 61 CO -0.06 -0.21 0.47 0.00 -0.57 0.00 0.00 179.45 179.08 2ono h ALA 62 N 0.53 0.91 -0.80 3.86 0.00 -0.91 -1.27 119.26 121.58 2ono h ALA 62 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ono h ALA 62 Cb 0.38 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2ono h ALA 62 CO -0.14 0.31 0.42 0.28 0.00 0.00 0.00 179.25 180.12 2ono h VAL 63 N 0.95 1.24 -0.50 0.00 2.07 -0.64 0.32 116.25 119.70 2ono h VAL 63 Ca 0.27 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2ono h VAL 63 Cb -0.09 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2ono h VAL 63 CO -0.07 0.28 -0.09 0.11 0.02 0.00 0.00 177.57 177.83 2ono h LYS 64 N 1.12 0.93 -0.42 1.57 1.57 -0.74 0.18 116.57 120.79 2ono h LYS 64 Ca 0.28 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2ono h LYS 64 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2ono h LYS 64 CO -0.04 1.00 0.01 0.00 -0.57 0.00 0.00 179.45 179.85 2ono h ALA 65 N 0.90 1.22 0.15 3.86 0.00 -0.82 0.10 119.26 124.68 2ono h ALA 65 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ono h ALA 65 Cb 0.64 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ono h ALA 65 CO 0.04 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 2ono h ALA 66 N 1.37 -0.20 -1.00 0.00 0.00 0.01 -2.14 119.26 117.29 2ono h ALA 66 Ca 0.13 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2ono h ALA 66 Cb 0.39 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 66 CO 0.01 -0.50 0.63 -0.09 0.00 0.00 0.00 179.25 179.30 2ono h ARG 67 N -0.43 0.89 -0.70 0.00 9.65 -0.37 -1.53 114.38 121.89 2ono h ARG 67 Ca -0.02 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 2ono h ARG 67 Cb 0.34 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 2ono h ARG 67 CO 0.03 0.59 0.23 0.00 2.80 0.00 0.00 179.97 183.62 2ono h ALA 68 N 1.58 1.08 0.00 2.80 0.00 -0.62 -1.92 119.26 122.17 2ono h ALA 68 Ca 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ono h ALA 68 Cb 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ono h ALA 68 CO -0.30 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2ono h ALA 69 N 1.21 1.00 -0.02 0.00 0.00 -0.63 -2.89 119.26 117.94 2ono h ALA 69 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ono h ALA 69 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ono h ALA 69 CO -0.01 0.00 -0.13 0.34 0.00 0.00 0.00 179.25 179.45 2ono n PHE 70 N -2.93 0.00 -1.83 0.00 7.35 -0.78 -4.36 117.46 114.91 2ono n PHE 70 Ca 0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.30 2ono n PHE 70 Cb 0.38 -0.03 -0.02 0.00 0.35 0.00 0.00 39.48 40.16 2ono n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2ono s GLN 71 N -2.19 4.16 0.15 -4.13 -1.52 -0.86 -4.89 119.66 110.38 2ono s GLN 71 Ca 0.29 2.51 -0.34 0.00 -1.95 0.00 0.00 55.36 55.88 2ono s GLN 71 Cb 0.20 -3.05 -0.14 0.00 -0.22 0.00 0.00 33.01 29.80 2ono s GLN 71 CO 0.41 -0.60 1.57 -0.11 -0.25 0.00 0.00 175.29 176.30 2ono n LEU 72 N 2.47 2.98 0.00 2.90 7.94 -1.26 -0.78 117.00 131.26 2ono n LEU 72 Ca 0.09 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2ono n LEU 72 Cb 0.38 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2ono n LEU 72 CO 0.63 -0.35 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 2ono n GLY 73 N 3.37 0.69 3.81 -3.96 0.00 -1.26 -5.06 105.19 102.78 2ono n GLY 73 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2ono n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 74 N -2.92 5.15 0.20 1.61 1.04 0.04 -4.76 113.70 114.06 2ono s SER 74 Ca 0.00 1.56 -0.14 0.00 0.48 0.00 0.00 55.95 57.85 2ono s SER 74 Cb 0.00 -2.40 0.21 0.00 0.10 0.00 0.00 66.02 63.94 2ono s SER 74 CO 0.00 -1.58 1.63 -0.65 0.98 0.00 0.00 173.24 173.62 2ono h PRO 75 N -0.82 0.00 0.00 4.02 0.11 -1.88 0.18 132.00 133.61 2ono h PRO 75 Ca -0.44 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 2ono h PRO 75 Cb 1.22 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2ono h PRO 75 CO 0.57 0.00 -0.38 2.35 -0.21 0.00 0.00 178.00 180.33 2ono h TRP 76 N 0.00 0.00 0.05 0.65 2.91 -1.93 -0.01 115.95 117.61 2ono h TRP 76 Ca 0.29 0.00 -0.24 0.00 1.13 0.00 0.00 58.89 60.07 2ono h TRP 76 Cb 0.43 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.07 2ono h TRP 76 CO -0.49 0.38 -1.13 0.00 -1.03 0.00 0.00 178.44 176.17 2ono h ARG 77 N 0.00 0.10 0.00 2.65 2.47 -1.51 -3.30 114.38 114.79 2ono h ARG 77 Ca -0.00 -0.17 -0.12 0.00 -1.26 0.00 0.00 59.98 58.43 2ono h ARG 77 Cb 0.70 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 2ono h ARG 77 CO 0.05 1.06 -0.77 0.00 0.56 0.00 0.00 179.97 180.86 2ono h ARG 78 N 0.03 0.00 -6.22 0.04 3.08 -0.49 -3.47 114.38 107.35 2ono h ARG 78 Ca -0.07 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.29 2ono h ARG 78 Cb 1.86 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.97 2ono h ARG 78 CO 0.15 0.43 0.30 -0.12 -1.07 0.00 0.00 179.97 179.67 2ono n MET 79 N -3.12 0.89 -1.82 0.04 1.56 -0.04 -4.90 117.12 109.73 2ono n MET 79 Ca -0.01 0.32 -0.41 0.00 -0.27 0.00 0.00 57.70 57.33 2ono n MET 79 Cb 0.76 -1.88 0.00 0.00 2.15 0.00 0.00 33.22 34.25 2ono n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2ono s ASP 80 N 0.23 6.30 0.32 6.12 1.01 -1.26 -4.87 116.67 124.52 2ono s ASP 80 Ca 0.82 3.02 0.02 0.00 0.71 0.00 0.00 52.55 57.12 2ono s ASP 80 Cb -0.99 -2.67 0.58 0.00 1.01 0.00 0.00 42.92 40.86 2ono s ASP 80 CO 0.50 -0.90 1.93 0.00 0.21 0.00 0.00 175.17 176.91 2ono h ALA 81 N 2.92 1.56 -0.08 5.23 0.00 -1.90 0.01 119.26 127.00 2ono h ALA 81 Ca -0.51 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2ono h ALA 81 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ono h ALA 81 CO 0.64 0.32 -0.27 0.66 0.00 0.00 0.00 179.25 180.60 2ono h SER 82 N 0.96 0.15 0.33 0.00 4.64 -1.90 -2.50 113.55 115.22 2ono h SER 82 Ca 0.36 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 2ono h SER 82 Cb 0.19 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2ono h SER 82 CO -0.13 0.42 -0.67 -0.74 -0.87 0.00 0.00 176.83 174.85 2ono h HIS 83 N 0.13 0.41 -0.91 4.77 6.17 -1.40 -2.23 115.15 122.10 2ono h HIS 83 Ca 0.02 -0.17 0.16 0.00 0.71 0.00 0.00 60.37 61.09 2ono h HIS 83 Cb 0.56 -0.07 -0.07 0.00 2.52 0.00 0.00 27.41 30.35 2ono h HIS 83 CO 0.01 0.89 0.58 0.00 0.71 0.00 0.00 177.93 180.12 2ono h ARG 84 N 0.22 0.61 -0.09 5.26 3.08 -0.80 -0.35 114.38 122.31 2ono h ARG 84 Ca -0.02 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2ono h ARG 84 Cb 1.22 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2ono h ARG 84 CO 0.11 0.41 -0.64 0.78 -1.07 0.00 0.00 179.97 179.56 2ono h GLY 85 N 0.63 0.36 1.14 0.04 0.00 -1.27 -2.92 103.07 101.06 2ono h GLY 85 Ca 0.47 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2ono h GLY 85 CO -0.22 0.41 0.35 3.21 0.00 0.00 0.00 176.54 180.29 2ono h ARG 86 N 0.23 1.10 -0.40 4.80 2.47 -0.59 -1.78 114.38 120.22 2ono h ARG 86 Ca -0.01 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.44 2ono h ARG 86 Cb 1.17 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 2ono h ARG 86 CO 0.10 0.86 -0.15 -0.07 0.56 0.00 0.00 179.97 181.28 2ono h LEU 87 N 1.09 0.82 -0.91 3.04 3.38 -1.39 0.33 115.31 121.67 2ono h LEU 87 Ca 0.26 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2ono h LEU 87 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2ono h LEU 87 CO -0.03 1.02 -0.12 -0.07 0.09 0.00 0.00 178.44 179.33 2ono h LEU 88 N 0.61 0.66 -0.64 1.67 3.38 -1.36 0.83 115.31 120.45 2ono h LEU 88 Ca 0.09 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2ono h LEU 88 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ono h LEU 88 CO 0.05 0.81 -0.28 0.78 0.09 0.00 0.00 178.44 179.89 2ono h ASN 89 N 0.62 0.79 -0.00 -0.43 2.35 -1.10 -1.17 115.58 116.63 2ono h ASN 89 Ca 0.11 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2ono h ASN 89 Cb 0.56 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2ono h ASN 89 CO 0.03 1.02 0.00 -0.09 -1.65 0.00 0.00 177.43 176.75 2ono h ARG 90 N 0.65 0.00 -0.46 0.81 9.65 0.26 -2.21 114.38 123.09 2ono h ARG 90 Ca 0.08 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.01 2ono h ARG 90 Cb 0.80 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.33 2ono h ARG 90 CO 0.07 0.24 0.19 1.25 2.80 0.00 0.00 179.97 184.52 2ono h LEU 91 N -0.24 0.23 -0.65 3.80 5.85 0.81 -0.96 115.31 124.16 2ono h LEU 91 Ca 0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2ono h LEU 91 Cb 0.24 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2ono h LEU 91 CO 0.00 0.17 0.39 0.00 -0.34 0.00 0.00 178.44 178.66 2ono h ALA 92 N 1.29 0.84 -0.51 1.25 0.00 -1.23 -0.72 119.26 120.18 2ono h ALA 92 Ca 0.21 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2ono h ALA 92 Cb 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2ono h ALA 92 CO -0.19 0.12 0.17 -0.44 0.00 0.00 0.00 179.25 178.91 2ono h ASP 93 N 0.76 0.14 -0.45 0.00 5.19 -0.62 0.50 116.42 121.95 2ono h ASP 93 Ca 0.27 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.66 2ono h ASP 93 Cb 0.06 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2ono h ASP 93 CO -0.12 0.11 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.01 2ono h LEU 94 N 0.33 0.85 -0.58 1.55 3.38 -0.74 -1.35 115.31 118.74 2ono h LEU 94 Ca 0.25 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2ono h LEU 94 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ono h LEU 94 CO -0.27 0.92 -0.06 0.40 0.09 0.00 0.00 178.44 179.51 2ono h ILE 95 N 0.80 1.27 -0.82 1.22 2.04 -0.16 -2.38 117.51 119.48 2ono h ILE 95 Ca 0.15 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2ono h ILE 95 Cb 0.51 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2ono h ILE 95 CO 0.03 0.44 0.46 -0.08 0.00 0.00 0.00 178.15 179.00 2ono h GLU 96 N 0.95 1.14 -0.57 2.37 4.81 0.44 -1.62 114.58 122.10 2ono h GLU 96 Ca 0.16 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2ono h GLU 96 Cb 0.63 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2ono h GLU 96 CO 0.04 0.83 0.38 -0.09 -0.73 0.00 0.00 179.01 179.44 2ono h ARG 97 N 1.14 0.53 -0.76 1.92 2.43 -0.99 -1.45 114.38 117.20 2ono h ARG 97 Ca 0.29 -0.03 -0.41 0.00 -0.81 0.00 0.00 59.98 59.02 2ono h ARG 97 Cb 0.02 -0.12 -0.24 0.00 -0.42 0.00 0.00 29.97 29.21 2ono h ARG 97 CO -0.05 0.35 0.36 -0.25 -1.51 0.00 0.00 179.97 178.87 2ono n ASP 98 N -4.47 3.64 -0.20 -3.80 8.00 -0.69 -4.69 116.55 114.34 2ono n ASP 98 Ca 0.08 -3.70 -0.07 0.00 0.71 0.00 0.00 54.79 51.81 2ono n ASP 98 Cb 0.23 -0.76 0.02 0.00 -0.02 0.00 0.00 41.12 40.59 2ono n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ono h ARG 99 N 1.12 0.79 -0.19 -1.24 2.43 -0.38 -0.36 114.38 116.55 2ono h ARG 99 Ca 0.48 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 59.36 2ono h ARG 99 Cb 2.22 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 2ono h ARG 99 CO 0.88 0.62 -0.64 1.15 -1.51 0.00 0.00 179.97 180.47 2ono h THR 100 N 0.75 1.30 0.01 0.20 2.02 -1.83 -1.19 112.91 114.18 2ono h THR 100 Ca 0.19 -1.88 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 2ono h THR 100 Cb 0.07 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2ono h THR 100 CO -0.03 0.59 -0.01 0.22 0.37 0.00 0.00 175.52 176.67 2ono h TYR 101 N 0.52 -0.02 -0.11 3.16 3.20 -1.89 -2.35 116.97 119.48 2ono h TYR 101 Ca -0.01 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2ono h TYR 101 Cb 1.24 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2ono h TYR 101 CO 0.07 0.46 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.86 2ono h LEU 102 N -0.50 0.15 -0.51 2.82 3.38 -1.11 -0.95 115.31 118.58 2ono h LEU 102 Ca -0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2ono h LEU 102 Cb 0.49 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ono h LEU 102 CO 0.00 0.29 -0.61 0.00 0.09 0.00 0.00 178.44 178.21 2ono h ALA 103 N 1.73 0.70 -0.26 1.53 0.00 -1.20 -2.21 119.26 119.55 2ono h ALA 103 Ca 0.03 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2ono h ALA 103 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ono h ALA 103 CO 0.02 0.72 -0.13 0.00 0.00 0.00 0.00 179.25 179.86 2ono h ALA 104 N 1.01 0.36 -0.77 0.00 0.00 -0.85 -3.00 119.26 116.00 2ono h ALA 104 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2ono h ALA 104 Cb 1.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2ono h ALA 104 CO 0.11 0.23 0.35 1.25 0.00 0.00 0.00 179.25 181.18 2ono h LEU 105 N 0.27 1.02 -0.59 0.00 5.85 -1.16 -1.48 115.31 119.22 2ono h LEU 105 Ca 0.06 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2ono h LEU 105 Cb 0.63 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2ono h LEU 105 CO 0.04 0.88 0.24 -0.08 -0.34 0.00 0.00 178.44 179.18 2ono h GLU 106 N 1.11 0.88 -0.51 1.25 4.57 -1.40 0.18 114.58 120.66 2ono h GLU 106 Ca 0.26 -0.16 -0.13 0.00 -1.18 0.00 0.00 59.36 58.16 2ono h GLU 106 Cb 0.15 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2ono h GLU 106 CO -0.03 0.75 -0.18 1.15 -1.18 0.00 0.00 179.01 179.52 2ono h THR 107 N 0.82 1.27 -0.41 0.32 2.02 -1.36 1.03 112.91 116.60 2ono h THR 107 Ca 0.20 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.06 2ono h THR 107 Cb 0.20 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2ono h THR 107 CO -0.02 0.47 0.20 0.25 0.37 0.00 0.00 175.52 176.79 2ono h LEU 108 N 0.88 0.28 0.08 2.58 5.85 -0.88 0.46 115.31 124.57 2ono h LEU 108 Ca 0.12 0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.56 2ono h LEU 108 Cb 0.76 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2ono h LEU 108 CO 0.06 0.20 -1.61 -0.78 -0.34 0.00 0.00 178.44 175.97 2ono h ASP 109 N 0.40 0.27 0.01 1.25 3.58 -0.87 -3.38 116.42 117.67 2ono h ASP 109 Ca 0.18 -0.43 -0.40 0.00 0.42 0.00 0.00 57.03 56.79 2ono h ASP 109 Cb 0.09 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 2ono h ASP 109 CO -0.13 1.37 -2.38 -3.20 -2.88 0.00 0.00 179.24 172.02 2ono n ASN 110 N -3.35 1.98 0.00 2.28 2.85 0.35 -4.67 115.26 114.72 2ono n ASN 110 Ca -0.18 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 2ono n ASN 110 Cb 1.04 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.45 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 1.89 1.19 3.77 8.20 0.00 0.16 -4.46 105.19 115.93 2ono n GLY 111 Ca -0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2ono n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ono s LYS 112 N -0.53 3.42 0.26 1.61 -2.85 -1.26 -3.93 119.74 116.46 2ono s LYS 112 Ca 0.00 1.77 -0.31 0.00 -1.00 0.00 0.00 55.97 56.44 2ono s LYS 112 Cb 0.00 -2.17 -0.13 0.00 -2.06 0.00 0.00 37.83 33.47 2ono s LYS 112 CO 0.00 -0.83 1.42 -2.30 0.10 0.00 0.00 175.35 173.74 2ono n PRO 113 N -1.02 2.16 -0.33 1.78 -0.02 -1.26 -4.36 135.00 131.95 2ono n PRO 113 Ca 0.10 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.37 2ono n PRO 113 Cb 0.49 -2.43 0.16 0.00 -0.02 0.00 0.00 33.50 31.70 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 4.06 1.04 -0.98 6.00 3.20 -1.74 0.16 116.97 128.70 2ono h TYR 114 Ca -0.45 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.51 2ono h TYR 114 Cb 1.27 -0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.14 2ono h TYR 114 CO 0.56 0.51 0.64 0.28 -1.64 0.00 0.00 178.16 178.50 2ono h VAL 115 N 1.01 1.09 -0.01 1.81 2.07 -1.90 0.26 116.25 120.58 2ono h VAL 115 Ca 0.41 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 2ono h VAL 115 Cb 0.23 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2ono h VAL 115 CO -0.19 0.21 -0.51 0.40 0.02 0.00 0.00 177.57 177.50 2ono h ILE 116 N 1.15 1.45 -0.89 4.57 1.08 -1.58 -1.79 117.51 121.50 2ono h ILE 116 Ca 0.42 -2.02 0.15 0.00 -0.39 0.00 0.00 64.86 63.01 2ono h ILE 116 Cb 0.15 2.60 -0.09 0.00 -3.07 0.00 0.00 36.82 36.41 2ono h ILE 116 CO -0.16 0.58 0.49 0.28 -0.69 0.00 0.00 178.15 178.65 2ono h SER 117 N -0.18 0.63 0.07 1.72 0.02 -0.24 0.28 113.55 115.85 2ono h SER 117 Ca -0.06 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2ono h SER 117 Cb 1.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2ono h SER 117 CO 0.10 0.28 -0.03 0.22 -1.14 0.00 0.00 176.83 176.26 2ono h TYR 118 N 0.71 -0.08 0.00 3.45 3.20 -0.50 -2.06 116.97 121.68 2ono h TYR 118 Ca 0.48 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.22 2ono h TYR 118 Cb 0.65 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2ono h TYR 118 CO -0.06 0.51 -0.91 -0.07 -1.64 0.00 0.00 178.16 175.98 2ono h LEU 119 N -0.81 0.00 0.00 2.82 3.38 -1.22 -3.32 115.31 116.15 2ono h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 119 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ono h LEU 119 CO 0.01 0.52 0.00 0.52 0.09 0.00 0.00 178.44 179.59 2ono n VAL 120 N -3.06 0.00 -0.07 1.22 0.31 0.98 -4.21 118.33 113.50 2ono n VAL 120 Ca -0.03 0.20 -0.08 0.00 -0.01 0.00 0.00 64.34 64.42 2ono n VAL 120 Cb 0.77 -1.18 -0.02 0.00 -0.91 0.00 0.00 33.84 32.51 2ono n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ono h ASP 121 N 0.00 -0.84 0.77 4.52 3.32 -1.57 0.26 116.42 122.88 2ono h ASP 121 Ca 0.00 0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 2ono h ASP 121 Cb 0.00 0.40 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2ono h ASP 121 CO 0.00 -0.29 -0.66 -0.07 -1.72 0.00 0.00 179.24 176.50 2ono h LEU 122 N -0.25 0.00 -0.11 1.55 4.07 -1.52 0.16 115.31 119.21 2ono h LEU 122 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2ono h LEU 122 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2ono h LEU 122 CO -0.43 0.66 0.04 -0.78 -1.08 0.00 0.00 178.44 176.86 2ono h ASP 123 N 0.00 0.16 -0.49 -0.43 3.58 -1.54 -2.30 116.42 115.39 2ono h ASP 123 Ca -0.01 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.23 2ono h ASP 123 Cb 1.22 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 2ono h ASP 123 CO 0.09 0.28 0.16 0.24 -2.88 0.00 0.00 179.24 177.13 2ono h MET 124 N 0.02 0.82 -0.44 0.28 2.86 -0.16 -1.65 114.93 116.66 2ono h MET 124 Ca 0.04 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2ono h MET 124 Cb 0.17 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2ono h MET 124 CO -0.00 0.72 0.27 0.28 1.06 0.00 0.00 176.91 179.23 2ono h VAL 125 N 0.80 1.14 -0.29 -2.22 2.07 -0.61 -0.62 116.25 116.52 2ono h VAL 125 Ca 0.18 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ono h VAL 125 Cb 0.25 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2ono h VAL 125 CO -0.01 0.14 0.15 -0.07 0.02 0.00 0.00 177.57 177.80 2ono h LEU 126 N 0.59 0.37 -1.08 2.57 3.38 -1.06 -2.40 115.31 117.68 2ono h LEU 126 Ca 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2ono h LEU 126 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2ono h LEU 126 CO -0.03 0.37 0.24 0.11 0.09 0.00 0.00 178.44 179.22 2ono h LYS 127 N 0.34 0.89 -0.41 1.13 1.57 -1.12 -1.59 116.57 117.38 2ono h LYS 127 Ca 0.10 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2ono h LYS 127 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2ono h LYS 127 CO -0.01 0.73 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 2ono h LEU 129 N 0.56 0.35 -1.21 0.00 3.38 -1.04 -2.58 115.31 114.77 2ono h LEU 129 Ca 0.12 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2ono h LEU 129 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2ono h LEU 129 CO 0.02 0.68 -0.34 0.03 0.09 0.00 0.00 178.44 178.92 2ono h ARG 130 N 0.01 0.00 0.13 1.13 3.08 -1.37 -0.69 114.38 116.68 2ono h ARG 130 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2ono h ARG 130 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2ono h ARG 130 CO 0.02 0.34 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.28 2ono h TYR 131 N 0.00 -0.17 0.00 3.04 3.20 -1.34 -3.20 116.97 118.50 2ono h TYR 131 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ono h TYR 131 Cb 0.73 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2ono h TYR 131 CO 0.00 0.21 0.00 1.88 -1.64 0.00 0.00 178.16 178.61 2ono h TYR 132 N -0.59 0.00 -0.89 -3.82 -1.99 -1.31 -2.45 116.97 105.91 2ono h TYR 132 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2ono h TYR 132 Cb 0.45 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.14 2ono h TYR 132 CO 0.05 0.00 0.52 0.00 -0.00 0.00 0.00 178.16 178.73 2ono h ALA 133 N 2.01 1.23 0.00 3.88 0.00 -1.12 -2.14 119.26 123.12 2ono h ALA 133 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ono h ALA 133 Cb 0.55 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ono h ALA 133 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2ono n GLY 134 N -1.21 -1.22 0.08 0.00 0.00 -0.93 -3.05 105.19 98.86 2ono n GLY 134 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2ono n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2ono h TRP 135 N 0.00 0.03 -0.90 1.61 -0.00 -1.37 -3.40 115.95 111.92 2ono h TRP 135 Ca 0.00 -0.02 0.34 0.00 -0.00 0.00 0.00 58.89 59.21 2ono h TRP 135 Cb 0.24 -0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.24 2ono h TRP 135 CO 0.00 1.04 0.37 0.00 -0.00 0.00 0.00 178.44 179.84 2ono n ALA 136 N -2.53 0.81 -1.31 1.49 0.00 -1.15 0.79 120.51 118.61 2ono n ALA 136 Ca -0.14 0.93 0.04 0.00 0.00 0.00 0.00 53.44 54.27 2ono n ALA 136 Cb 1.03 -0.86 0.20 0.00 0.00 0.00 0.00 19.45 19.82 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 -5.10 2.54 0.00 0.00 3.85 -1.26 -4.58 116.55 112.00 2ono n ASP 137 Ca 0.31 -3.50 0.00 0.00 -0.71 0.00 0.00 54.79 50.89 2ono n ASP 137 Cb 1.04 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 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 -1.08 0.97 -3.08 0.11 5.02 0.24 -4.91 118.16 115.44 2ono n LYS 138 Ca 0.23 -0.81 -0.45 0.00 -2.02 0.00 0.00 58.31 55.27 2ono n LYS 138 Cb 0.83 -0.77 -0.01 0.00 -0.02 0.00 0.00 35.03 35.07 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 -0.38 3.63 0.37 2.13 5.04 -1.14 -5.03 117.35 121.98 2ono s TYR 139 Ca 0.00 -2.09 -0.22 0.00 -2.44 0.00 0.00 57.07 52.32 2ono s TYR 139 Cb 0.00 -4.14 -0.10 0.00 0.35 0.00 0.00 41.96 38.07 2ono s TYR 139 CO 0.00 -1.27 0.91 -1.01 -1.34 0.00 0.00 175.55 172.84 2ono s HIS 140 N 0.99 3.46 0.25 4.97 3.76 -1.26 -4.91 115.29 122.55 2ono s HIS 140 Ca 0.35 1.61 -0.03 0.00 -0.15 0.00 0.00 55.06 56.83 2ono s HIS 140 Cb -0.06 -2.82 0.06 0.00 1.11 0.00 0.00 32.58 30.87 2ono s HIS 140 CO -0.05 0.04 0.35 0.41 -0.85 0.00 0.00 174.74 174.64 2ono n GLY 141 N -0.15 -0.66 3.23 -2.22 0.00 -1.26 -4.98 105.19 99.14 2ono n GLY 141 Ca 0.04 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 2ono n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ono s LYS 142 N -3.62 1.00 -0.15 1.61 1.02 -1.25 -4.99 119.74 113.36 2ono s LYS 142 Ca 0.20 -1.32 -0.06 0.00 0.02 0.00 0.00 55.97 54.82 2ono s LYS 142 Cb -0.01 -0.69 -0.04 0.00 -0.52 0.00 0.00 37.83 36.57 2ono s LYS 142 CO 0.14 0.11 0.07 0.95 -0.92 0.00 0.00 175.35 175.69 2ono s THR 143 N -2.74 4.85 -0.13 2.17 -4.23 -1.26 -1.93 115.64 112.37 2ono s THR 143 Ca 0.12 -0.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2ono s THR 143 Cb -0.01 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.70 2ono s THR 143 CO 0.01 0.52 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.80 2ono s ILE 144 N -0.15 1.79 -1.05 2.99 1.01 -0.71 -5.02 121.20 120.06 2ono s ILE 144 Ca 0.07 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 2ono s ILE 144 Cb -0.12 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.67 2ono s ILE 144 CO 0.01 0.50 2.22 -0.81 0.00 0.00 0.00 174.94 176.86 2ono n PRO 145 N 4.16 2.29 -1.75 2.79 -0.04 -1.26 -4.29 135.00 136.90 2ono n PRO 145 Ca -0.19 -1.77 -0.36 0.00 -0.04 0.00 0.00 63.50 61.13 2ono n PRO 145 Cb 0.51 -2.69 0.06 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.54 2.26 0.63 0.52 2.07 -1.26 -4.97 121.20 123.98 2ono s ILE 146 Ca 0.49 0.15 -0.18 0.00 -1.41 0.00 0.00 60.65 59.71 2ono s ILE 146 Cb 0.13 -2.98 -0.02 0.00 0.13 0.00 0.00 42.46 39.72 2ono s ILE 146 CO -0.01 -0.04 1.20 -1.81 -1.91 0.00 0.00 174.94 172.37 2ono s ASP 147 N -1.59 4.97 0.00 4.50 1.11 -1.26 -4.80 116.67 119.60 2ono s ASP 147 Ca 0.79 2.34 0.00 0.00 0.18 0.00 0.00 52.55 55.87 2ono s ASP 147 Cb -0.34 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.06 2ono s ASP 147 CO 0.39 -1.74 0.00 0.61 1.18 0.00 0.00 175.17 175.61 2ono n GLY 148 N 0.38 -0.65 2.73 0.21 0.00 -1.26 -4.59 105.19 102.01 2ono n GLY 148 Ca 0.13 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.95 4.58 -4.03 1.61 8.00 -1.26 -4.78 116.55 119.72 2ono n ASP 149 Ca 0.00 -2.89 -0.11 0.00 0.71 0.00 0.00 54.79 52.49 2ono n ASP 149 Cb 0.00 -1.60 -0.11 0.00 -0.02 0.00 0.00 41.12 39.38 2ono n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ono s PHE 150 N 2.37 0.51 -0.30 1.24 0.40 -1.26 -1.74 117.98 119.20 2ono s PHE 150 Ca 0.47 -0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 56.21 2ono s PHE 150 Cb 0.13 -0.32 0.00 0.00 0.51 0.00 0.00 43.02 43.35 2ono s PHE 150 CO -0.07 -0.13 0.09 0.12 0.70 0.00 0.00 175.22 175.94 2ono s PHE 151 N -1.41 3.15 -0.07 0.36 5.36 0.32 -4.81 117.98 120.88 2ono s PHE 151 Ca -0.12 -0.87 0.05 0.00 -0.96 0.00 0.00 56.93 55.02 2ono s PHE 151 Cb -0.10 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 2ono s PHE 151 CO -0.00 -0.54 -0.24 0.45 -1.46 0.00 0.00 175.22 173.42 2ono s SER 152 N 1.53 3.11 0.11 6.13 0.15 -1.26 0.77 113.70 124.24 2ono s SER 152 Ca 0.03 -0.52 -0.10 0.00 0.70 0.00 0.00 55.95 56.06 2ono s SER 152 Cb -0.17 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2ono s SER 152 CO 0.03 0.21 0.24 -0.72 1.20 0.00 0.00 173.24 174.21 2ono s TYR 153 N 0.02 0.13 0.05 3.44 -0.85 0.06 -1.73 117.35 118.47 2ono s TYR 153 Ca -0.09 -0.53 0.07 0.00 -0.52 0.00 0.00 57.07 56.00 2ono s TYR 153 Cb -0.15 -0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.15 2ono s TYR 153 CO 0.06 -0.60 -0.18 0.95 -1.52 0.00 0.00 175.55 174.26 2ono s THR 154 N -3.87 2.81 -0.12 -3.49 -4.23 -0.81 0.19 115.64 106.11 2ono s THR 154 Ca 0.07 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2ono s THR 154 Cb 0.04 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 2ono s THR 154 CO -0.09 0.29 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.07 2ono s ARG 155 N -1.57 3.29 -1.05 3.99 0.52 0.40 -3.83 118.95 120.70 2ono s ARG 155 Ca 0.15 -0.58 -0.10 0.00 -0.52 0.00 0.00 55.73 54.68 2ono s ARG 155 Cb -0.11 -2.72 0.27 0.00 0.52 0.00 0.00 34.95 32.91 2ono s ARG 155 CO 0.06 0.36 1.04 -1.01 0.02 0.00 0.00 175.30 175.77 2ono s HIS 156 N -0.01 4.17 0.57 -0.53 3.76 -1.26 0.59 115.29 122.58 2ono s HIS 156 Ca -0.01 -2.56 -0.07 0.00 -0.15 0.00 0.00 55.06 52.26 2ono s HIS 156 Cb -0.14 -3.82 -0.02 0.00 1.11 0.00 0.00 32.58 29.71 2ono s HIS 156 CO 0.03 -0.95 0.91 -1.21 -0.85 0.00 0.00 174.74 172.67 2ono s GLU 157 N -0.99 3.34 0.79 1.40 2.02 0.16 -4.73 118.70 120.69 2ono s GLU 157 Ca 0.28 0.32 -0.12 0.00 0.02 0.00 0.00 54.97 55.47 2ono s GLU 157 Cb -0.10 -2.24 0.07 0.00 0.10 0.00 0.00 34.13 31.96 2ono s GLU 157 CO -0.08 -0.50 1.14 -2.14 0.02 0.00 0.00 175.26 173.70 2ono s PRO 158 N -4.98 1.90 0.21 0.39 0.02 -1.26 0.19 135.00 131.47 2ono s PRO 158 Ca 0.52 1.49 0.10 0.00 0.02 0.00 0.00 61.00 63.12 2ono s PRO 158 Cb -0.11 -1.83 0.10 0.00 0.02 0.00 0.00 34.50 32.68 2ono s PRO 158 CO 0.48 -1.96 1.46 -0.24 -0.33 0.00 0.00 177.00 176.40 2ono h VAL 159 N -0.98 1.49 0.00 3.83 3.04 -1.84 -3.38 116.25 118.41 2ono h VAL 159 Ca -0.45 -2.69 0.00 0.00 -1.01 0.00 0.00 66.70 62.55 2ono h VAL 159 Cb 1.26 2.47 0.00 0.00 -2.01 0.00 0.00 31.29 33.02 2ono h VAL 159 CO 0.48 0.75 0.00 0.61 -1.01 0.00 0.00 177.57 178.40 2ono n GLY 160 N 0.83 0.28 3.61 3.17 0.00 -1.26 -4.83 105.19 106.98 2ono n GLY 160 Ca -0.00 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2ono n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ono s VAL 161 N 0.00 4.63 -0.31 1.61 1.01 -1.26 -2.22 120.40 123.86 2ono s VAL 161 Ca 0.00 1.22 -0.08 0.00 0.00 0.00 0.00 61.98 63.12 2ono s VAL 161 Cb 0.00 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2ono s VAL 161 CO 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 175.10 174.74 2ono s GLY 163 N 1.52 2.92 -0.15 0.00 0.00 -0.00 -2.38 107.32 109.23 2ono s GLY 163 Ca 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.22 2ono s GLY 163 CO 0.04 1.46 0.01 1.20 0.00 0.00 0.00 173.10 175.80 2ono s GLN 164 N 0.36 0.77 -0.29 2.90 -0.21 -0.80 -1.72 119.66 120.68 2ono s GLN 164 Ca 0.47 -0.26 -0.08 0.00 0.02 0.00 0.00 55.36 55.50 2ono s GLN 164 Cb -0.22 -1.73 -0.00 0.00 1.00 0.00 0.00 33.01 32.06 2ono s GLN 164 CO 0.27 -0.50 0.10 0.42 -2.12 0.00 0.00 175.29 173.46 2ono s ILE 165 N 1.86 4.21 0.11 1.08 1.01 -1.08 0.83 121.20 129.23 2ono s ILE 165 Ca 0.01 -0.49 0.09 0.00 0.00 0.00 0.00 60.65 60.27 2ono s ILE 165 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2ono s ILE 165 CO -0.07 0.15 -0.18 0.27 0.00 0.00 0.00 174.94 175.10 2ono s ILE 166 N 1.56 2.81 0.50 2.92 -4.36 -0.71 -2.26 121.20 121.67 2ono s ILE 166 Ca 0.04 -1.48 -0.09 0.00 -0.26 0.00 0.00 60.65 58.86 2ono s ILE 166 Cb -0.17 -2.28 0.12 0.00 1.25 0.00 0.00 42.46 41.38 2ono s ILE 166 CO 0.04 0.12 0.68 -0.81 0.24 0.00 0.00 174.94 175.21 2ono n PRO 167 N 0.88 -0.66 0.00 0.37 -0.04 -1.22 -3.59 135.00 130.74 2ono n PRO 167 Ca -0.16 -1.06 0.08 0.00 -0.04 0.00 0.00 63.50 62.32 2ono n PRO 167 Cb 0.53 -0.70 -0.08 0.00 -0.04 0.00 0.00 33.50 33.20 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 -2.94 0.00 0.13 0.54 4.27 -1.26 -4.36 117.44 113.82 2ono n TRP 168 Ca 0.09 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.71 2ono n TRP 168 Cb 0.30 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.31 2ono n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2ono h ASN 169 N 0.41 0.00 -2.02 -0.67 -1.07 -1.96 -3.35 115.58 106.92 2ono h ASN 169 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 2ono h ASN 169 Cb 0.45 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.30 2ono h ASN 169 CO 0.00 0.58 -1.07 0.49 0.07 0.00 0.00 177.43 177.50 2ono n PHE 170 N -3.32 0.01 -0.09 4.14 3.01 -1.26 -5.03 117.46 114.92 2ono n PHE 170 Ca 0.01 -3.62 -0.14 0.00 1.01 0.00 0.00 57.45 54.70 2ono n PHE 170 Cb 0.73 -0.37 -0.10 0.00 -0.01 0.00 0.00 39.48 39.73 2ono n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ono h PRO 171 N 3.96 -0.45 -0.17 -1.08 0.11 -1.76 0.28 132.00 132.88 2ono h PRO 171 Ca 0.08 0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 2ono h PRO 171 Cb 0.86 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2ono h PRO 171 CO 0.50 -0.30 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.41 2ono h LEU 172 N -0.47 0.74 -0.85 2.35 3.38 -1.94 -2.74 115.31 115.78 2ono h LEU 172 Ca 0.06 -0.59 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 2ono h LEU 172 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2ono h LEU 172 CO -0.53 1.20 0.06 0.25 0.09 0.00 0.00 178.44 179.51 2ono h LEU 173 N 0.32 0.88 -0.67 1.67 5.85 -1.81 -1.83 115.31 119.72 2ono h LEU 173 Ca -0.01 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2ono h LEU 173 Cb 1.13 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2ono h LEU 173 CO 0.11 0.90 -0.06 0.24 -0.34 0.00 0.00 178.44 179.29 2ono h MET 174 N 0.86 0.98 -0.66 1.25 2.86 -0.48 -1.03 114.93 118.70 2ono h MET 174 Ca 0.17 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2ono h MET 174 Cb 0.42 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2ono h MET 174 CO 0.01 1.00 0.36 0.37 1.06 0.00 0.00 176.91 179.71 2ono h GLN 175 N 0.89 0.93 -0.31 1.72 4.15 -1.15 -2.72 115.11 118.61 2ono h GLN 175 Ca 0.15 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2ono h GLN 175 Cb 0.60 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2ono h GLN 175 CO 0.04 0.70 0.04 0.00 -1.93 0.00 0.00 178.83 177.68 2ono h ALA 176 N 1.18 0.42 -0.19 3.38 0.00 -1.09 0.54 119.26 123.48 2ono h ALA 176 Ca 0.23 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2ono h ALA 176 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ono h ALA 176 CO -0.04 0.12 0.18 -1.49 0.00 0.00 0.00 179.25 178.02 2ono h TRP 177 N 0.34 0.00 0.01 0.00 4.06 -1.01 1.00 115.95 120.35 2ono h TRP 177 Ca 0.09 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.76 2ono h TRP 177 Cb 0.36 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2ono h TRP 177 CO 0.03 0.00 -1.53 1.63 -3.56 0.00 0.00 178.44 175.01 2ono n LYS 178 N -4.01 0.59 -0.21 0.49 4.76 -1.02 -4.36 118.16 114.39 2ono n LYS 178 Ca 0.02 0.50 -0.08 0.00 -2.87 0.00 0.00 58.31 55.88 2ono n LYS 178 Cb 0.31 -1.71 0.03 0.00 -1.84 0.00 0.00 35.03 31.82 2ono n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2ono h LEU 179 N -0.89 0.89 -0.20 -0.35 3.38 -0.65 -2.85 115.31 114.63 2ono h LEU 179 Ca -0.41 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.36 2ono h LEU 179 Cb 1.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2ono h LEU 179 CO -0.22 0.88 -0.29 1.23 0.09 0.00 0.00 178.44 180.14 2ono h GLY 180 N 0.86 -1.45 1.67 0.83 0.00 -1.02 0.22 103.07 104.18 2ono h GLY 180 Ca 0.19 0.77 -0.12 0.00 0.00 0.00 0.00 47.33 48.17 2ono h GLY 180 CO -0.00 -0.42 -0.45 -0.56 0.00 0.00 0.00 176.54 175.11 2ono h PRO 181 N -0.21 0.36 -0.08 4.80 0.13 -1.76 -1.73 132.00 133.50 2ono h PRO 181 Ca 0.04 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2ono h PRO 181 Cb 0.31 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 2ono h PRO 181 CO -0.30 0.74 0.01 0.00 -0.23 0.00 0.00 178.00 178.22 2ono h ALA 182 N 1.24 0.11 0.00 -0.56 0.00 -1.21 -2.82 119.26 116.01 2ono h ALA 182 Ca 0.02 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2ono h ALA 182 Cb 0.90 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2ono h ALA 182 CO 0.08 -0.25 -0.78 -0.07 0.00 0.00 0.00 179.25 178.23 2ono h LEU 183 N -0.11 0.00 -1.48 0.00 3.38 -0.58 -1.14 115.31 115.37 2ono h LEU 183 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2ono h LEU 183 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2ono h LEU 183 CO 0.00 0.78 -0.23 0.00 0.09 0.00 0.00 178.44 179.07 2ono h ALA 184 N 1.22 1.23 -0.36 1.53 0.00 -1.30 -2.94 119.26 118.65 2ono h ALA 184 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ono h ALA 184 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2ono h ALA 184 CO 0.10 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.89 2ono n THR 185 N -3.71 0.58 -1.41 0.00 -2.24 -1.07 -4.23 114.28 102.21 2ono n THR 185 Ca -0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2ono n THR 185 Cb 0.35 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.16 0.97 3.99 3.38 0.00 -1.06 -4.20 105.19 109.43 2ono n GLY 186 Ca 0.16 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.64 5.78 0.17 1.61 0.01 -0.46 -4.69 114.94 114.73 2ono s ASN 187 Ca 0.00 -0.20 0.09 0.00 -0.71 0.00 0.00 52.86 52.04 2ono s ASN 187 Cb 0.00 -1.04 -0.04 0.00 0.41 0.00 0.00 41.25 40.58 2ono s ASN 187 CO 0.00 -0.64 -0.13 0.68 -1.51 0.00 0.00 177.10 175.50 2ono s VAL 188 N -2.33 3.00 -0.02 1.60 -7.23 -0.94 -4.55 120.40 109.93 2ono s VAL 188 Ca 0.50 -1.70 0.05 0.00 -1.81 0.00 0.00 61.98 59.03 2ono s VAL 188 Cb -0.10 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 2ono s VAL 188 CO 0.33 -0.08 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.17 2ono s VAL 189 N -1.62 1.49 -0.33 1.32 1.01 0.31 -0.75 120.40 121.82 2ono s VAL 189 Ca 0.23 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2ono s VAL 189 Cb -0.09 -1.25 0.10 0.00 0.00 0.00 0.00 36.38 35.15 2ono s VAL 189 CO 0.14 0.42 0.07 -0.69 0.00 0.00 0.00 175.10 175.04 2ono s VAL 190 N -0.31 1.71 -0.15 2.92 1.01 -1.00 0.56 120.40 125.13 2ono s VAL 190 Ca 0.04 -1.98 -0.05 0.00 0.00 0.00 0.00 61.98 59.99 2ono s VAL 190 Cb -0.08 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2ono s VAL 190 CO 0.00 -0.64 0.02 -0.32 0.00 0.00 0.00 175.10 174.17 2ono s MET 191 N 1.17 3.65 -0.30 2.72 1.75 0.31 -1.91 119.30 126.69 2ono s MET 191 Ca 0.11 -0.40 -0.09 0.00 -1.25 0.00 0.00 55.69 54.06 2ono s MET 191 Cb -0.18 -3.04 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 2ono s MET 191 CO -0.15 0.39 0.13 0.21 -0.65 0.00 0.00 175.02 174.95 2ono s LYS 192 N 0.02 3.36 0.28 4.11 2.36 0.24 0.11 119.74 130.21 2ono s LYS 192 Ca 0.04 -0.69 -0.00 0.00 -2.55 0.00 0.00 55.97 52.76 2ono s LYS 192 Cb -0.13 -3.50 -0.04 0.00 -1.05 0.00 0.00 37.83 33.12 2ono s LYS 192 CO 0.02 -0.38 0.47 0.14 1.55 0.00 0.00 175.35 177.15 2ono s VAL 193 N 1.60 5.14 0.25 4.02 -7.23 -1.23 -1.73 120.40 121.22 2ono s VAL 193 Ca 0.05 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 2ono s VAL 193 Cb -0.17 -3.80 -0.09 0.00 0.56 0.00 0.00 36.38 32.88 2ono s VAL 193 CO 0.05 -0.37 1.26 0.00 -0.31 0.00 0.00 175.10 175.73 2ono s ALA 194 N -2.09 3.49 0.55 1.32 0.00 -1.24 -4.31 121.76 119.47 2ono s ALA 194 Ca 0.39 1.09 0.26 0.00 0.00 0.00 0.00 51.96 53.70 2ono s ALA 194 Cb -0.10 -3.44 1.46 0.00 0.00 0.00 0.00 23.12 21.03 2ono s ALA 194 CO 0.32 -0.48 2.03 1.05 0.00 0.00 0.00 175.76 178.68 2ono h GLU 195 N 4.57 0.00 0.04 0.00 4.11 -1.93 0.30 114.58 121.67 2ono h GLU 195 Ca -0.46 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 58.75 2ono h GLU 195 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2ono h GLU 195 CO 0.72 0.00 -1.02 1.96 0.07 0.00 0.00 179.01 180.74 2ono h GLN 196 N 0.00 0.12 -1.98 1.06 7.50 -1.91 -3.41 115.11 116.49 2ono h GLN 196 Ca 0.18 -0.17 -0.48 0.00 0.50 0.00 0.00 58.65 58.67 2ono h GLN 196 Cb 0.80 0.06 -0.40 0.00 0.05 0.00 0.00 27.48 27.99 2ono h GLN 196 CO -0.00 1.03 -1.16 0.25 -1.50 0.00 0.00 178.83 177.45 2ono n THR 197 N -3.49 0.10 0.30 -0.54 -2.24 -0.00 -4.72 114.28 103.68 2ono n THR 197 Ca -0.03 -4.60 0.12 0.00 -2.27 0.00 0.00 64.05 57.27 2ono n THR 197 Cb 0.92 -0.30 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2ono n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ono n PRO 198 N 0.23 0.47 0.30 -0.78 -0.04 -0.61 -4.25 135.00 130.31 2ono n PRO 198 Ca 0.25 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.64 2ono n PRO 198 Cb 0.65 -1.73 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.67 -1.38 1.53 3.38 -1.91 -2.30 115.31 113.96 2ono h LEU 199 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ono h LEU 199 Cb 0.89 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2ono h LEU 199 CO 0.00 -0.30 0.21 0.71 0.09 0.00 0.00 178.44 179.15 2ono h THR 200 N -1.09 1.16 -0.29 0.22 1.35 -1.90 0.17 112.91 112.53 2ono h THR 200 Ca -0.08 -0.45 -0.02 0.00 -0.55 0.00 0.00 66.41 65.31 2ono h THR 200 Cb 0.66 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 2ono h THR 200 CO 0.13 0.18 0.08 0.00 -0.25 0.00 0.00 175.52 175.66 2ono h ALA 201 N 1.60 1.60 -0.19 6.62 0.00 -1.82 -2.09 119.26 124.98 2ono h ALA 201 Ca 0.16 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ono h ALA 201 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ono h ALA 201 CO -0.02 0.31 -0.39 -0.07 0.00 0.00 0.00 179.25 179.07 2ono h LEU 202 N 0.41 0.68 -1.15 0.00 3.38 -0.39 -2.93 115.31 115.30 2ono h LEU 202 Ca 0.10 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2ono h LEU 202 Cb 0.15 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2ono h LEU 202 CO -0.01 1.10 0.58 0.22 0.09 0.00 0.00 178.44 180.42 2ono h TYR 203 N 0.28 1.08 -0.44 1.13 3.20 -0.95 -0.18 116.97 121.08 2ono h TYR 203 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ono h TYR 203 Cb 0.99 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2ono h TYR 203 CO 0.09 0.67 0.27 0.28 -1.64 0.00 0.00 178.16 177.84 2ono h VAL 204 N 1.16 1.12 -0.85 1.81 2.07 -1.35 -1.58 116.25 118.64 2ono h VAL 204 Ca 0.32 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2ono h VAL 204 Cb -0.10 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 2ono h VAL 204 CO -0.08 0.12 0.56 0.00 0.02 0.00 0.00 177.57 178.19 2ono h ALA 205 N 1.70 1.52 -0.78 1.67 0.00 -0.84 0.46 119.26 123.00 2ono h ALA 205 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ono h ALA 205 Cb -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2ono h ALA 205 CO -0.03 0.37 0.50 -0.97 0.00 0.00 0.00 179.25 179.11 2ono h ASN 206 N 1.00 0.91 -0.02 0.00 -1.24 -1.15 -2.26 115.58 112.83 2ono h ASN 206 Ca 0.35 -0.04 -0.14 0.00 0.71 0.00 0.00 56.30 57.18 2ono h ASN 206 Cb 0.12 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 2ono h ASN 206 CO -0.12 0.68 -0.45 -0.07 -1.29 0.00 0.00 177.43 176.18 2ono h LEU 207 N 1.06 0.60 -1.04 0.34 3.38 -0.77 -1.90 115.31 116.98 2ono h LEU 207 Ca 0.28 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2ono h LEU 207 Cb -0.09 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.42 2ono h LEU 207 CO -0.06 0.97 0.63 0.40 0.09 0.00 0.00 178.44 180.47 2ono h ILE 208 N 0.45 1.02 -0.11 1.22 2.04 0.28 1.46 117.51 123.88 2ono h ILE 208 Ca 0.03 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2ono h ILE 208 Cb 0.97 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2ono h ILE 208 CO 0.09 0.20 -0.03 0.50 0.00 0.00 0.00 178.15 178.91 2ono h LYS 209 N 1.08 0.21 0.00 2.37 3.64 -1.01 -2.24 116.57 120.62 2ono h LYS 209 Ca 0.45 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2ono h LYS 209 Cb 0.29 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2ono h LYS 209 CO -0.20 0.51 -0.11 1.49 -2.27 0.00 0.00 179.45 178.88 2ono h GLU 210 N -0.11 0.00 -0.38 1.90 4.81 -0.55 -1.58 114.58 118.67 2ono h GLU 210 Ca 0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2ono h GLU 210 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2ono h GLU 210 CO 0.01 0.11 0.01 0.00 -0.73 0.00 0.00 179.01 178.41 2ono h ALA 211 N 1.89 1.31 0.00 2.92 0.00 0.23 -3.47 119.26 122.15 2ono h ALA 211 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ono h ALA 211 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ono h ALA 211 CO 0.01 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2ono n GLY 212 N -0.84 1.32 3.75 0.00 0.00 -0.59 -4.86 105.19 103.97 2ono n GLY 212 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2ono n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 213 N -2.00 2.81 0.38 1.61 0.40 -1.08 -4.92 117.98 115.18 2ono s PHE 213 Ca 0.00 0.89 -0.28 0.00 -0.60 0.00 0.00 56.93 56.94 2ono s PHE 213 Cb 0.00 -3.99 -0.11 0.00 0.51 0.00 0.00 43.02 39.43 2ono s PHE 213 CO 0.00 -3.26 1.49 -2.14 0.70 0.00 0.00 175.22 172.01 2ono s PRO 214 N -0.65 4.08 0.36 0.24 0.02 -1.26 -4.83 135.00 132.96 2ono s PRO 214 Ca 0.61 2.59 -0.27 0.00 0.02 0.00 0.00 61.00 63.94 2ono s PRO 214 Cb -0.46 -2.95 -0.12 0.00 0.02 0.00 0.00 34.50 30.99 2ono s PRO 214 CO 0.48 -0.56 1.25 -2.30 -0.33 0.00 0.00 177.00 175.53 2ono n PRO 215 N 0.41 1.98 0.00 5.54 -0.02 -1.26 -1.75 135.00 139.90 2ono n PRO 215 Ca 0.01 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2ono n PRO 215 Cb 0.39 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.84 2.26 0.32 -1.23 0.00 -1.26 -4.67 105.19 101.45 2ono n GLY 216 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 2ono n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ono h VAL 217 N 0.00 1.24 -3.31 1.61 2.07 -1.64 -3.36 116.25 112.86 2ono h VAL 217 Ca 0.00 -0.76 -0.44 0.00 0.82 0.00 0.00 66.70 66.31 2ono h VAL 217 Cb 0.00 0.45 -0.37 0.00 -1.52 0.00 0.00 31.29 29.86 2ono h VAL 217 CO 0.00 0.30 -0.77 -0.69 0.02 0.00 0.00 177.57 176.43 2ono s VAL 218 N -5.42 0.53 -0.08 2.57 1.01 -1.26 0.11 120.40 117.86 2ono s VAL 218 Ca -0.11 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2ono s VAL 218 Cb 0.16 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2ono s VAL 218 CO 0.81 0.27 -0.13 0.20 0.00 0.00 0.00 175.10 176.25 2ono s ASN 219 N 1.59 2.07 -0.19 3.32 0.01 0.19 -4.59 114.94 117.34 2ono s ASN 219 Ca -0.00 -0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 51.79 2ono s ASN 219 Cb -0.13 -0.93 -0.00 0.00 0.41 0.00 0.00 41.25 40.60 2ono s ASN 219 CO -0.04 0.03 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.83 2ono s ILE 220 N 0.81 2.86 -0.40 0.60 1.01 -0.41 0.11 121.20 125.78 2ono s ILE 220 Ca -0.11 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 2ono s ILE 220 Cb -0.15 -2.25 0.10 0.00 0.01 0.00 0.00 42.46 40.16 2ono s ILE 220 CO 0.02 0.48 0.19 -0.69 0.00 0.00 0.00 174.94 174.94 2ono s VAL 221 N 1.20 3.32 0.69 2.92 1.01 0.29 -1.58 120.40 128.26 2ono s VAL 221 Ca 0.02 -1.97 -0.15 0.00 0.00 0.00 0.00 61.98 59.88 2ono s VAL 221 Cb -0.14 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2ono s VAL 221 CO -0.04 -0.64 1.14 -2.16 0.00 0.00 0.00 175.10 173.39 2ono s PRO 222 N 1.17 2.53 0.00 2.72 0.04 -1.26 -3.54 135.00 136.66 2ono s PRO 222 Ca 0.07 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2ono s PRO 222 Cb -0.23 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2ono s PRO 222 CO -0.04 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.94 2ono n GLY 223 N -0.23 0.16 3.43 0.56 0.00 -1.26 -1.53 105.19 106.32 2ono n GLY 223 Ca 0.11 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 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 2.19 0.09 1.61 2.99 -1.26 -3.76 117.98 115.84 2ono s PHE 224 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 56.93 56.24 2ono s PHE 224 Cb 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 43.02 41.86 2ono s PHE 224 CO 0.00 0.58 1.62 0.78 -0.00 0.00 0.00 175.22 178.20 2ono h GLY 225 N 2.70 -0.81 1.84 4.36 0.00 -1.96 -0.02 103.07 109.18 2ono h GLY 225 Ca -0.42 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ono h GLY 225 CO 0.55 -0.30 0.07 -2.55 0.00 0.00 0.00 176.54 174.32 2ono h PRO 226 N -0.74 0.00 0.00 4.80 0.11 -1.97 -2.02 132.00 132.18 2ono h PRO 226 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2ono h PRO 226 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2ono h PRO 226 CO -0.00 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.04 2ono n THR 227 N -2.74 0.00 0.19 -1.15 -2.24 -1.06 -4.46 114.28 102.82 2ono n THR 227 Ca -0.02 0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.72 2ono n THR 227 Cb 0.12 -1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 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 -1.38 -0.44 -0.18 6.98 0.00 -1.15 -1.35 119.26 121.73 2ono h ALA 228 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ono h ALA 228 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2ono h ALA 228 CO 0.00 -0.70 -0.06 0.78 0.00 0.00 0.00 179.25 179.27 2ono h GLY 229 N -0.53 0.12 1.31 0.00 0.00 -1.49 0.38 103.07 102.85 2ono h GLY 229 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ono h GLY 229 CO 0.07 -0.08 0.40 0.00 0.00 0.00 0.00 176.54 176.94 2ono h ALA 230 N 1.16 1.43 -0.51 3.60 0.00 -1.36 0.17 119.26 123.75 2ono h ALA 230 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ono h ALA 230 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2ono h ALA 230 CO -0.20 0.49 0.27 0.00 0.00 0.00 0.00 179.25 179.81 2ono h ALA 231 N 1.51 0.65 -0.13 0.00 0.00 -0.31 -0.98 119.26 120.01 2ono h ALA 231 Ca 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ono h ALA 231 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ono h ALA 231 CO -0.05 0.19 -0.02 0.82 0.00 0.00 0.00 179.25 180.19 2ono h ILE 232 N 0.68 1.28 0.00 0.00 2.04 -0.20 -0.10 117.51 121.21 2ono h ILE 232 Ca 0.18 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2ono h ILE 232 Cb 0.07 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2ono h ILE 232 CO -0.03 0.27 -0.08 0.00 0.00 0.00 0.00 178.15 178.31 2ono h ALA 233 N 0.71 1.62 0.00 1.87 0.00 -0.91 -2.79 119.26 119.76 2ono h ALA 233 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ono h ALA 233 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ono h ALA 233 CO 0.01 0.10 -1.46 0.43 0.00 0.00 0.00 179.25 178.34 2ono n SER 234 N -4.09 0.45 -4.65 0.00 7.64 -0.38 -3.94 113.62 108.66 2ono n SER 234 Ca -0.03 -0.31 -0.46 0.00 1.01 0.00 0.00 58.87 59.09 2ono n SER 234 Cb 0.17 1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 64.72 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 -2.00 1.91 0.78 1.43 -0.00 -0.07 -4.66 115.22 112.61 2ono n HIS 235 Ca -0.00 0.51 0.12 0.00 -0.00 0.00 0.00 57.72 58.34 2ono n HIS 235 Cb 0.47 -2.40 0.50 0.00 -0.00 0.00 0.00 29.99 28.55 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 1.86 0.03 -0.08 1.57 -0.58 -1.26 -3.32 120.64 118.86 2ono n GLU 236 Ca 0.12 0.12 0.04 0.00 -0.42 0.00 0.00 57.16 57.01 2ono n GLU 236 Cb 0.30 -1.54 0.08 0.00 -0.57 0.00 0.00 31.44 29.71 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 -1.58 2.27 -4.66 1.62 2.03 -1.26 -4.91 116.55 110.06 2ono n ASP 237 Ca 0.06 -1.77 -0.40 0.00 0.52 0.00 0.00 54.79 53.20 2ono n ASP 237 Cb 0.28 -0.10 -0.06 0.00 -0.72 0.00 0.00 41.12 40.52 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 5.07 0.04 5.18 1.01 -1.21 -4.70 120.40 124.92 2ono s VAL 238 Ca 0.13 1.06 0.10 0.00 0.00 0.00 0.00 61.98 63.26 2ono s VAL 238 Cb 0.07 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 2ono s VAL 238 CO 0.10 0.15 1.28 0.44 0.00 0.00 0.00 175.10 177.07 2ono h ASP 239 N 7.46 0.00 -4.09 3.32 3.32 -1.36 -3.44 116.42 121.63 2ono h ASP 239 Ca -0.33 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 2ono h ASP 239 Cb 1.15 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.47 2ono h ASP 239 CO 0.75 0.86 -0.19 -0.75 -1.72 0.00 0.00 179.24 178.20 2ono s LYS 240 N -2.77 0.56 -0.15 3.56 2.20 -1.05 -1.95 119.74 120.15 2ono s LYS 240 Ca 0.01 0.50 0.02 0.00 -0.36 0.00 0.00 55.97 56.14 2ono s LYS 240 Cb 0.09 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 2ono s LYS 240 CO 0.80 -0.09 -0.21 0.54 -0.36 0.00 0.00 175.35 176.03 2ono s VAL 241 N -0.03 2.12 -0.33 4.02 0.11 0.34 -0.82 120.40 125.81 2ono s VAL 241 Ca -0.02 -0.95 -0.05 0.00 -2.93 0.00 0.00 61.98 58.03 2ono s VAL 241 Cb -0.03 -1.86 0.04 0.00 -1.53 0.00 0.00 36.38 33.00 2ono s VAL 241 CO 0.02 0.54 0.07 0.00 -3.33 0.00 0.00 175.10 172.40 2ono s ALA 242 N 0.91 2.97 -0.09 1.54 0.00 -0.70 -1.82 121.76 124.57 2ono s ALA 242 Ca -0.05 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.16 2ono s ALA 242 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2ono s ALA 242 CO -0.04 -1.32 -0.05 0.12 0.00 0.00 0.00 175.76 174.47 2ono s PHE 243 N 1.36 2.99 -0.08 0.00 5.36 -1.03 -2.62 117.98 123.95 2ono s PHE 243 Ca -0.03 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.91 2ono s PHE 243 Cb -0.20 -1.78 0.01 0.00 -0.34 0.00 0.00 43.02 40.71 2ono s PHE 243 CO 0.02 0.25 -0.13 0.99 -1.46 0.00 0.00 175.22 174.88 2ono s THR 244 N -0.51 1.27 -3.01 0.12 2.01 -0.96 -2.51 115.64 112.06 2ono s THR 244 Ca 0.08 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2ono s THR 244 Cb -0.12 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.23 2ono s THR 244 CO 0.02 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2ono n GLY 245 N 4.04 -0.10 3.55 4.40 0.00 -0.96 -3.37 105.19 112.74 2ono n GLY 245 Ca -0.20 -0.93 -0.54 0.00 0.00 0.00 0.00 46.02 44.34 2ono n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ono n SER 246 N 0.00 0.93 0.29 1.61 3.41 -1.26 -3.95 113.62 114.65 2ono n SER 246 Ca 0.00 1.14 0.17 0.00 -0.26 0.00 0.00 58.87 59.91 2ono n SER 246 Cb 0.00 -1.08 0.87 0.00 -0.26 0.00 0.00 64.21 63.74 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 3.11 0.29 0.01 6.66 2.02 -1.92 -1.62 112.91 121.47 2ono h THR 247 Ca -0.48 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2ono h THR 247 Cb 1.37 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2ono h THR 247 CO 0.72 0.05 -0.00 -0.08 0.37 0.00 0.00 175.52 176.58 2ono h GLU 248 N 0.00 -0.01 -0.46 6.66 4.81 -1.99 -3.32 114.58 120.27 2ono h GLU 248 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ono h GLU 248 Cb 0.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2ono h GLU 248 CO 0.01 0.77 0.25 0.82 -0.73 0.00 0.00 179.01 180.13 2ono h ILE 249 N -0.84 1.14 -1.04 2.32 1.08 -1.83 -2.64 117.51 115.69 2ono h ILE 249 Ca -0.00 -0.35 0.27 0.00 -0.39 0.00 0.00 64.86 64.38 2ono h ILE 249 Cb 0.79 0.52 -0.09 0.00 -3.07 0.00 0.00 36.82 34.97 2ono h ILE 249 CO 0.00 0.15 0.67 1.23 -0.69 0.00 0.00 178.15 179.52 2ono h GLY 250 N 0.70 1.20 1.26 5.37 0.00 -1.40 0.27 103.07 110.47 2ono h GLY 250 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 2ono h GLY 250 CO -0.03 -0.14 -0.30 3.21 0.00 0.00 0.00 176.54 179.29 2ono h ARG 251 N 0.39 0.84 -0.80 4.80 3.08 -1.61 -3.18 114.38 117.88 2ono h ARG 251 Ca 0.60 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2ono h ARG 251 Cb 1.52 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.52 2ono h ARG 251 CO -0.30 1.02 0.41 0.28 -1.07 0.00 0.00 179.97 180.32 2ono h VAL 252 N 0.71 1.24 0.14 2.04 2.07 -0.57 -3.01 116.25 118.87 2ono h VAL 252 Ca 0.08 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2ono h VAL 252 Cb 0.85 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2ono h VAL 252 CO 0.07 0.28 -0.07 0.40 0.02 0.00 0.00 177.57 178.28 2ono h ILE 253 N 1.13 0.90 -0.67 4.57 1.08 -1.47 -1.57 117.51 121.48 2ono h ILE 253 Ca 0.28 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 2ono h ILE 253 Cb 0.07 1.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 2ono h ILE 253 CO -0.04 0.04 0.44 -0.61 -0.69 0.00 0.00 178.15 177.29 2ono h GLN 254 N -0.27 0.67 0.18 2.37 4.15 -1.55 0.96 115.11 121.63 2ono h GLN 254 Ca -0.02 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.08 2ono h GLN 254 Cb 0.21 -0.15 0.02 0.00 0.21 0.00 0.00 27.48 27.77 2ono h GLN 254 CO 0.03 0.45 -1.31 0.28 -1.93 0.00 0.00 178.83 176.35 2ono h VAL 255 N 0.69 1.24 -0.83 2.39 2.07 -1.45 -1.83 116.25 118.53 2ono h VAL 255 Ca 0.28 -2.55 0.01 0.00 0.82 0.00 0.00 66.70 65.27 2ono h VAL 255 Cb 0.24 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2ono h VAL 255 CO -0.09 0.77 0.55 0.00 0.02 0.00 0.00 177.57 178.82 2ono h ALA 256 N 0.08 1.42 -0.19 1.67 0.00 -0.98 0.30 119.26 121.55 2ono h ALA 256 Ca -0.25 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2ono h ALA 256 Cb 1.90 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2ono h ALA 256 CO 0.17 0.53 -0.47 0.00 0.00 0.00 0.00 179.25 179.48 2ono h ALA 257 N 1.49 0.82 -0.06 0.00 0.00 -0.90 0.34 119.26 120.96 2ono h ALA 257 Ca 0.31 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2ono h ALA 257 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ono h ALA 257 CO -0.07 0.66 -0.49 0.78 0.00 0.00 0.00 179.25 180.13 2ono h GLY 258 N 1.11 0.16 0.33 0.00 0.00 -0.37 0.64 103.07 104.94 2ono h GLY 258 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2ono h GLY 258 CO 0.09 0.15 -0.88 1.44 0.00 0.00 0.00 176.54 177.33 2ono n SER 259 N -3.96 0.81 0.00 0.19 7.64 0.96 -4.32 113.62 114.94 2ono n SER 259 Ca -0.02 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2ono n SER 259 Cb 0.53 0.79 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 2ono n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ono n SER 260 N -1.55 0.00 -0.37 6.43 3.41 0.12 -4.90 113.62 116.76 2ono n SER 260 Ca 0.04 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2ono n SER 260 Cb 0.34 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.42 0.00 -3.06 4.04 0.23 -1.18 -4.89 115.26 108.99 2ono n ASN 261 Ca 0.00 -1.64 -0.23 0.00 -0.53 0.00 0.00 54.58 52.18 2ono n ASN 261 Cb 0.00 -0.13 0.04 0.00 -2.08 0.00 0.00 39.78 37.61 2ono n ASN 261 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2ono n LEU 262 N 0.00 -2.69 -4.76 -4.53 4.77 0.21 -4.96 117.00 105.05 2ono n LEU 262 Ca 0.00 -0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 2ono n LEU 262 Cb 0.63 -2.97 0.09 0.00 -2.33 0.00 0.00 43.42 38.85 2ono n LEU 262 CO 0.00 0.25 0.70 -1.59 -1.33 0.00 0.00 177.39 175.42 2ono s LYS 263 N -5.74 2.18 0.06 3.23 -2.85 -1.22 -4.97 119.74 110.43 2ono s LYS 263 Ca 0.32 1.25 -0.31 0.00 -1.00 0.00 0.00 55.97 56.23 2ono s LYS 263 Cb -0.14 -1.88 -0.07 0.00 -2.06 0.00 0.00 37.83 33.67 2ono s LYS 263 CO 0.39 -1.71 1.53 0.50 0.10 0.00 0.00 175.35 176.16 2ono s ARG 264 N -4.76 4.24 -0.15 1.78 3.52 -0.82 -4.82 118.95 117.94 2ono s ARG 264 Ca 0.63 2.18 -0.00 0.00 -0.13 0.00 0.00 55.73 58.40 2ono s ARG 264 Cb -0.18 -3.51 0.03 0.00 -1.56 0.00 0.00 34.95 29.73 2ono s ARG 264 CO 0.54 -0.63 -0.10 0.08 -0.81 0.00 0.00 175.30 174.38 2ono s VAL 265 N 2.24 1.31 -0.08 7.11 1.01 -1.26 0.13 120.40 130.86 2ono s VAL 265 Ca 0.69 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2ono s VAL 265 Cb -0.37 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2ono s VAL 265 CO 0.30 0.32 -0.02 0.42 0.00 0.00 0.00 175.10 176.12 2ono s THR 266 N 1.57 4.15 0.01 3.92 -4.23 -0.75 -4.96 115.64 115.35 2ono s THR 266 Ca 0.03 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 2ono s THR 266 Cb -0.14 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 2ono s THR 266 CO -0.09 0.60 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.67 2ono s LEU 267 N -0.89 2.09 -0.27 4.79 1.43 -0.74 -2.45 118.68 122.64 2ono s LEU 267 Ca 0.13 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2ono s LEU 267 Cb -0.11 -0.74 0.09 0.00 0.03 0.00 0.00 46.19 45.45 2ono s LEU 267 CO 0.02 0.13 0.08 -1.61 0.23 0.00 0.00 176.35 175.21 2ono s GLU 268 N -0.72 0.60 0.00 1.70 2.02 -1.04 0.67 118.70 121.92 2ono s GLU 268 Ca 0.05 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.29 2ono s GLU 268 Cb -0.07 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.28 2ono s GLU 268 CO 0.00 -0.87 0.00 1.28 0.02 0.00 0.00 175.26 175.69 2ono n LEU 269 N 4.99 0.00 0.00 1.80 4.77 0.12 -2.26 117.00 126.42 2ono n LEU 269 Ca -0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 2ono n LEU 269 Cb 0.44 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.79 2ono n LEU 269 CO 0.11 -0.25 0.51 0.61 -1.33 0.00 0.00 177.39 177.03 2ono n GLY 270 N 5.00 -3.21 3.60 -0.72 0.00 -1.25 -4.84 105.19 103.76 2ono n GLY 270 Ca 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2ono n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ono s GLY 271 N -3.95 0.03 -0.33 -0.02 0.00 -1.14 -4.52 107.32 97.39 2ono s GLY 271 Ca 0.69 -0.37 0.16 0.00 0.00 0.00 0.00 44.72 45.21 2ono s GLY 271 CO 0.55 -0.30 0.91 1.17 0.00 0.00 0.00 173.10 175.43 2ono n LYS 272 N -0.37 1.10 -1.66 2.90 3.00 -1.26 -4.51 118.16 117.36 2ono n LYS 272 Ca -0.07 -3.25 -0.50 0.00 -0.00 0.00 0.00 58.31 54.50 2ono n LYS 272 Cb 0.62 -1.32 -0.05 0.00 0.00 0.00 0.00 35.03 34.28 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 0.01 2.77 -4.70 3.14 7.64 -1.25 -4.62 113.62 116.61 2ono n SER 273 Ca 0.12 1.06 -0.39 0.00 1.01 0.00 0.00 58.87 60.67 2ono n SER 273 Cb 0.79 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 2ono n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ono s PRO 274 N 2.03 4.33 -0.42 1.43 0.04 -1.26 -2.61 135.00 138.54 2ono s PRO 274 Ca 0.86 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2ono s PRO 274 Cb -0.80 -3.48 0.07 0.00 0.04 0.00 0.00 34.50 30.33 2ono s PRO 274 CO 0.47 0.00 0.27 1.21 0.04 0.00 0.00 177.00 179.00 2ono s ASN 275 N 0.86 5.76 -0.38 6.66 3.04 0.38 -1.76 114.94 129.50 2ono s ASN 275 Ca 0.31 -1.36 -0.15 0.00 0.04 0.00 0.00 52.86 51.70 2ono s ASN 275 Cb -0.16 -2.03 0.00 0.00 -1.54 0.00 0.00 41.25 37.52 2ono s ASN 275 CO 0.13 -0.52 0.31 -0.63 -3.04 0.00 0.00 177.10 173.34 2ono s ILE 276 N 1.49 5.23 -0.40 -5.21 1.01 0.93 0.03 121.20 124.28 2ono s ILE 276 Ca 0.03 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 2ono s ILE 276 Cb -0.22 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2ono s ILE 276 CO 0.04 -0.19 0.28 -0.63 0.00 0.00 0.00 174.94 174.44 2ono s ILE 277 N 1.81 5.10 0.42 2.92 -1.09 0.81 -0.73 121.20 130.44 2ono s ILE 277 Ca 0.07 -0.72 -0.13 0.00 -2.23 0.00 0.00 60.65 57.64 2ono s ILE 277 Cb -0.18 -3.85 -0.07 0.00 -1.58 0.00 0.00 42.46 36.78 2ono s ILE 277 CO 0.11 -0.30 0.82 -0.04 -1.23 0.00 0.00 174.94 174.30 2ono s MET 278 N 1.65 3.88 0.51 2.79 -1.94 0.18 -2.21 119.30 124.16 2ono s MET 278 Ca 0.04 0.64 0.23 0.00 -1.71 0.00 0.00 55.69 54.90 2ono s MET 278 Cb -0.19 -2.33 1.33 0.00 2.01 0.00 0.00 34.83 35.65 2ono s MET 278 CO 0.09 -0.05 1.99 0.66 -0.01 0.00 0.00 175.02 177.70 2ono h SER 279 N 1.39 0.07 -0.22 3.03 4.64 -1.90 0.40 113.55 120.96 2ono h SER 279 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ono h SER 279 Cb 1.18 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2ono h SER 279 CO 0.63 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 2ono n ASP 280 N -4.40 1.59 -4.77 4.97 5.75 -1.26 -4.91 116.55 113.52 2ono n ASP 280 Ca 0.10 -1.81 -0.31 0.00 -0.01 0.00 0.00 54.79 52.77 2ono n ASP 280 Cb 0.57 -0.14 0.09 0.00 -1.03 0.00 0.00 41.12 40.61 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 -1.71 2.19 -0.38 2.12 0.00 0.13 -3.70 121.76 120.41 2ono s ALA 281 Ca 0.28 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.08 2ono s ALA 281 Cb 0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2ono s ALA 281 CO 0.21 -1.78 1.66 0.34 0.00 0.00 0.00 175.76 176.19 2ono s ASP 282 N -3.51 6.02 0.09 0.00 -1.08 -1.26 -4.92 116.67 112.01 2ono s ASP 282 Ca 0.61 1.06 -0.35 0.00 -0.52 0.00 0.00 52.55 53.35 2ono s ASP 282 Cb -0.16 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.61 2ono s ASP 282 CO 0.56 -1.65 1.57 -0.03 0.52 0.00 0.00 175.17 176.14 2ono h MET 283 N 12.19 -0.87 -0.45 4.34 1.85 -1.93 0.70 114.93 130.75 2ono h MET 283 Ca -0.31 0.06 0.08 0.00 -0.61 0.00 0.00 59.70 58.92 2ono h MET 283 Cb 1.14 0.20 -0.07 0.00 0.43 0.00 0.00 31.60 33.30 2ono h MET 283 CO 1.06 -0.58 0.03 -0.44 -0.40 0.00 0.00 176.91 176.58 2ono h ASP 284 N -0.90 -0.13 -0.20 1.39 5.19 -1.99 0.31 116.42 120.09 2ono h ASP 284 Ca -0.04 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2ono h ASP 284 Cb 0.81 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2ono h ASP 284 CO -0.11 -0.03 0.06 -0.25 -3.12 0.00 0.00 179.24 175.79 2ono h TRP 285 N 0.15 0.31 -0.84 4.55 2.91 -1.91 -2.60 115.95 118.52 2ono h TRP 285 Ca 0.23 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.23 2ono h TRP 285 Cb 0.32 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.84 2ono h TRP 285 CO -0.27 0.39 0.55 0.00 -1.03 0.00 0.00 178.44 178.08 2ono h ALA 286 N 0.89 1.07 -0.24 2.65 0.00 0.12 -1.43 119.26 122.32 2ono h ALA 286 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2ono h ALA 286 Cb 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ono h ALA 286 CO -0.00 0.44 -0.28 0.28 0.00 0.00 0.00 179.25 179.68 2ono h VAL 287 N 1.11 1.32 -0.01 0.00 2.07 -0.36 0.54 116.25 120.92 2ono h VAL 287 Ca 0.31 -1.47 -0.14 0.00 0.82 0.00 0.00 66.70 66.23 2ono h VAL 287 Cb -0.09 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2ono h VAL 287 CO -0.08 0.46 -0.65 -0.08 0.02 0.00 0.00 177.57 177.24 2ono h GLU 288 N 0.32 0.05 -0.06 1.57 4.57 -1.37 -1.94 114.58 117.72 2ono h GLU 288 Ca 0.03 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 57.96 2ono h GLU 288 Cb 0.86 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2ono h GLU 288 CO 0.07 0.68 -0.84 1.96 -1.18 0.00 0.00 179.01 179.70 2ono h GLN 289 N 0.03 0.52 -0.50 1.92 1.08 -1.23 -2.72 115.11 114.22 2ono h GLN 289 Ca -0.01 -0.47 -0.12 0.00 -1.45 0.00 0.00 58.65 56.60 2ono h GLN 289 Cb 1.16 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2ono h GLN 289 CO 0.09 1.11 -0.16 0.00 -0.95 0.00 0.00 178.83 178.92 2ono h ALA 290 N 0.74 0.69 -0.21 3.87 0.00 -0.73 0.37 119.26 123.99 2ono h ALA 290 Ca -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2ono h ALA 290 Cb 1.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2ono h ALA 290 CO 0.15 0.64 0.02 1.25 0.00 0.00 0.00 179.25 181.31 2ono h HIS 291 N 0.85 0.02 -0.27 0.00 -0.00 -1.41 -2.92 115.15 111.43 2ono h HIS 291 Ca 0.12 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.49 2ono h HIS 291 Cb 0.73 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 2ono h HIS 291 CO 0.05 -0.01 0.11 0.35 -0.00 0.00 0.00 177.93 178.43 2ono h PHE 292 N 0.09 0.40 -1.10 5.26 3.04 -1.20 0.32 116.94 123.75 2ono h PHE 292 Ca 0.10 -0.03 0.30 0.00 3.98 0.00 0.00 57.97 62.32 2ono h PHE 292 Cb 0.11 -0.12 -0.09 0.00 2.56 0.00 0.00 35.95 38.41 2ono h PHE 292 CO -0.16 0.40 0.72 0.00 -2.02 0.00 0.00 178.31 177.25 2ono h ALA 293 N 0.96 2.44 0.00 2.41 0.00 -0.15 -1.35 119.26 123.56 2ono h ALA 293 Ca 0.09 0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.73 2ono h ALA 293 Cb 0.17 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2ono h ALA 293 CO -0.01 -0.86 -2.16 -0.11 0.00 0.00 0.00 179.25 176.10 2ono n LEU 294 N -4.56 2.44 -0.04 0.00 0.00 -1.11 -0.02 117.00 113.72 2ono n LEU 294 Ca 0.27 0.03 0.14 0.00 0.00 0.00 0.00 56.01 56.44 2ono n LEU 294 Cb 1.01 -0.68 0.55 0.00 0.00 0.00 0.00 43.42 44.31 2ono n LEU 294 CO 0.27 0.69 0.83 0.49 0.00 0.00 0.00 177.39 179.68 2ono n PHE 295 N -3.41 0.00 -1.68 1.96 3.01 0.11 -3.74 117.46 113.71 2ono n PHE 295 Ca -0.38 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.65 2ono n PHE 295 Cb 0.85 -0.32 -0.01 0.00 -0.01 0.00 0.00 39.48 39.99 2ono n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ono n PHE 296 N -1.30 2.13 -3.70 1.38 -0.00 -0.52 -2.75 117.46 112.70 2ono n PHE 296 Ca 0.10 0.57 -0.22 0.00 -0.00 0.00 0.00 57.45 57.89 2ono n PHE 296 Cb 0.31 -2.39 0.04 0.00 -0.00 0.00 0.00 39.48 37.44 2ono n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ono n ASN 297 N 0.77 -2.10 -2.34 -2.13 5.15 -1.26 -1.44 115.26 111.91 2ono n ASN 297 Ca 0.05 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 53.13 2ono n ASN 297 Cb 0.36 -4.21 -0.01 0.00 -0.53 0.00 0.00 39.78 35.39 2ono n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ono n GLN 298 N -4.36 -2.12 -0.63 1.20 3.00 -1.11 0.16 117.38 113.52 2ono n GLN 298 Ca -0.23 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2ono n GLN 298 Cb 0.65 -5.20 0.00 0.00 0.00 0.00 0.00 30.24 25.69 2ono n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ono n GLY 299 N -0.76 1.72 3.00 1.08 0.00 -0.52 -3.23 105.19 106.47 2ono n GLY 299 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 3.83 -3.96 1.61 6.02 0.41 -3.84 117.38 119.45 2ono n GLN 300 Ca 0.00 -3.90 -0.17 0.00 -0.01 0.00 0.00 57.00 52.92 2ono n GLN 300 Cb 0.00 -2.81 -0.16 0.00 1.02 0.00 0.00 30.24 28.29 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 0.37 0.43 -1.17 0.00 0.00 -0.63 -4.79 120.51 114.73 2ono n ALA 304 Ca 0.31 0.41 -0.39 0.00 0.00 0.00 0.00 53.44 53.77 2ono n ALA 304 Cb 1.23 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 1.73 3.00 0.00 0.00 0.00 0.98 -3.77 105.19 107.12 2ono n GLY 305 Ca 0.11 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 45.00 2ono n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ono n SER 306 N 6.56 0.00 -3.83 1.61 3.41 -1.11 -4.35 113.62 115.91 2ono n SER 306 Ca 0.50 0.11 -0.30 0.00 -0.26 0.00 0.00 58.87 58.91 2ono n SER 306 Cb 0.35 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.71 0.99 -0.54 4.33 0.52 -1.07 -4.05 118.95 116.42 2ono s ARG 307 Ca 0.21 -1.28 -0.17 0.00 -0.52 0.00 0.00 55.73 53.96 2ono s ARG 307 Cb 0.17 -2.38 0.10 0.00 0.52 0.00 0.00 34.95 33.36 2ono s ARG 307 CO 0.42 -0.94 0.56 0.99 0.02 0.00 0.00 175.30 176.35 2ono s THR 308 N 1.40 5.05 -0.20 0.02 2.01 -0.71 0.14 115.64 123.36 2ono s THR 308 Ca 0.09 -1.12 -0.22 0.00 0.31 0.00 0.00 61.69 60.75 2ono s THR 308 Cb -0.18 -4.34 -0.02 0.00 0.01 0.00 0.00 72.50 67.97 2ono s THR 308 CO -0.18 -0.88 0.67 -0.36 -0.69 0.00 0.00 174.62 173.18 2ono s PHE 309 N 2.08 3.37 -0.07 4.92 0.40 0.10 -0.50 117.98 128.29 2ono s PHE 309 Ca 0.07 0.99 0.05 0.00 -0.60 0.00 0.00 56.93 57.44 2ono s PHE 309 Cb -0.26 -2.85 -0.00 0.00 0.51 0.00 0.00 43.02 40.42 2ono s PHE 309 CO 0.06 -0.21 -0.21 0.08 0.70 0.00 0.00 175.22 175.64 2ono s VAL 310 N 2.03 1.80 0.33 -0.44 1.01 0.38 -0.13 120.40 125.38 2ono s VAL 310 Ca 0.31 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 2ono s VAL 310 Cb -0.16 -1.55 -0.11 0.00 0.00 0.00 0.00 36.38 34.56 2ono s VAL 310 CO 0.10 0.51 1.54 1.67 0.00 0.00 0.00 175.10 178.92 2ono n GLN 311 N 3.22 2.68 -0.24 2.72 0.00 -0.94 -1.81 117.38 123.01 2ono n GLN 311 Ca -0.18 0.95 0.21 0.00 -0.00 0.00 0.00 57.00 57.97 2ono n GLN 311 Cb 0.52 -2.70 0.54 0.00 0.00 0.00 0.00 30.24 28.60 2ono n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2ono h GLU 312 N 3.90 0.34 0.00 3.69 4.11 -1.23 -1.39 114.58 124.01 2ono h GLU 312 Ca -0.49 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 58.91 2ono h GLU 312 Cb 1.23 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2ono h GLU 312 CO 0.72 0.23 -0.07 -0.44 0.07 0.00 0.00 179.01 179.51 2ono h ASP 313 N 0.35 0.00 0.00 3.06 5.19 -1.89 -3.11 116.42 120.02 2ono h ASP 313 Ca 0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 2ono h ASP 313 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2ono h ASP 313 CO -0.17 0.07 0.00 2.30 -3.12 0.00 0.00 179.24 178.32 2ono n ILE 314 N -3.22 0.20 0.23 0.35 -5.35 -0.59 -4.83 119.36 106.16 2ono n ILE 314 Ca 0.00 -0.60 -0.17 0.00 -0.27 0.00 0.00 62.75 61.72 2ono n ILE 314 Cb 0.32 0.90 -0.09 0.00 -1.74 0.00 0.00 39.64 39.04 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 -1.25 -0.61 4.28 5.03 -1.32 -1.07 116.97 122.04 2ono h TYR 315 Ca 0.00 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.45 2ono h TYR 315 Cb 0.11 0.50 -0.12 0.00 1.55 0.00 0.00 36.73 38.77 2ono h TYR 315 CO 0.00 -0.60 -0.17 -0.44 -1.32 0.00 0.00 178.16 175.63 2ono h ASP 316 N -0.86 -0.63 -0.35 -2.11 3.32 -1.88 0.19 116.42 114.10 2ono h ASP 316 Ca -0.03 0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2ono h ASP 316 Cb 0.78 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2ono h ASP 316 CO -0.11 -0.22 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.02 2ono h GLU 317 N -0.02 0.68 -0.01 3.56 4.81 -1.89 -0.04 114.58 121.68 2ono h GLU 317 Ca 0.29 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2ono h GLU 317 Cb 0.46 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2ono h GLU 317 CO -0.63 0.85 -0.04 0.35 -0.73 0.00 0.00 179.01 178.81 2ono h PHE 318 N 0.47 -0.09 -0.42 0.92 3.57 -0.12 0.32 116.94 121.59 2ono h PHE 318 Ca 0.09 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.68 2ono h PHE 318 Cb 0.60 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.30 2ono h PHE 318 CO 0.05 -0.06 -0.09 0.28 -2.23 0.00 0.00 178.31 176.26 2ono h VAL 319 N -0.06 0.59 -0.61 1.41 2.07 -0.62 0.28 116.25 119.31 2ono h VAL 319 Ca 0.02 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 2ono h VAL 319 Cb 0.09 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 2ono h VAL 319 CO -0.05 0.00 0.22 -0.08 0.02 0.00 0.00 177.57 177.69 2ono h GLU 320 N 0.01 0.38 -0.14 1.57 4.81 -0.35 -1.22 114.58 119.66 2ono h GLU 320 Ca 0.20 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.19 2ono h GLU 320 Cb 0.31 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.61 2ono h GLU 320 CO -0.42 0.25 -0.78 0.00 -0.73 0.00 0.00 179.01 177.33 2ono h ARG 321 N 0.40 0.74 -0.22 1.92 3.08 0.59 -3.13 114.38 117.75 2ono h ARG 321 Ca 0.31 -0.61 -0.17 0.00 0.07 0.00 0.00 59.98 59.58 2ono h ARG 321 Cb 0.39 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ono h ARG 321 CO -0.31 1.22 -0.57 0.77 -1.07 0.00 0.00 179.97 180.00 2ono h SER 322 N 0.50 0.76 -0.56 7.04 0.02 -0.22 -2.01 113.55 119.08 2ono h SER 322 Ca -0.05 -0.41 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 2ono h SER 322 Cb 1.41 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 2ono h SER 322 CO 0.16 1.17 -0.03 0.58 -1.14 0.00 0.00 176.83 177.56 2ono h VAL 323 N 0.51 1.27 -0.15 2.27 2.07 -1.30 -1.90 116.25 119.02 2ono h VAL 323 Ca 0.01 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2ono h VAL 323 Cb 1.14 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2ono h VAL 323 CO 0.11 0.42 0.04 0.00 0.02 0.00 0.00 177.57 178.16 2ono h ALA 324 N 0.95 0.20 -0.81 1.67 0.00 -1.51 -1.18 119.26 118.58 2ono h ALA 324 Ca 0.15 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.10 2ono h ALA 324 Cb 0.58 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2ono h ALA 324 CO 0.03 -0.17 0.31 -0.09 0.00 0.00 0.00 179.25 179.33 2ono h ARG 325 N 0.05 0.38 -0.26 0.00 9.65 -1.18 -0.03 114.38 122.99 2ono h ARG 325 Ca 0.05 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.80 2ono h ARG 325 Cb 0.25 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2ono h ARG 325 CO -0.00 0.25 -0.25 0.00 2.80 0.00 0.00 179.97 182.77 2ono h ALA 326 N 1.63 0.39 -0.43 2.80 0.00 -1.18 -2.35 119.26 120.12 2ono h ALA 326 Ca 0.48 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2ono h ALA 326 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2ono h ALA 326 CO -0.48 0.37 0.30 0.87 0.00 0.00 0.00 179.25 180.30 2ono h LYS 327 N 0.36 0.14 0.00 0.00 1.57 0.21 0.20 116.57 119.05 2ono h LYS 327 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ono h LYS 327 Cb 0.81 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2ono h LYS 327 CO 0.06 0.09 -0.35 -1.13 -0.57 0.00 0.00 179.45 177.55 2ono n SER 328 N -4.45 0.76 -4.68 0.86 3.41 -0.26 -4.87 113.62 104.39 2ono n SER 328 Ca 0.07 0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 58.55 2ono n SER 328 Cb 0.40 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 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 -2.19 2.55 -2.87 4.33 0.63 0.71 -4.93 116.66 114.90 2ono n ARG 329 Ca 0.04 0.93 -0.41 0.00 -0.92 0.00 0.00 57.85 57.49 2ono n ARG 329 Cb 0.44 -2.79 -0.04 0.00 0.45 0.00 0.00 32.46 30.52 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 2.67 4.92 -0.10 5.15 1.01 -1.26 -4.97 120.40 127.82 2ono s VAL 330 Ca 0.84 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.54 2ono s VAL 330 Cb -0.56 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 31.62 2ono s VAL 330 CO 0.40 0.13 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 2ono s VAL 331 N 1.44 3.44 -4.39 2.92 1.01 -1.26 -0.92 120.40 122.64 2ono s VAL 331 Ca 0.43 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2ono s VAL 331 Cb -0.18 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2ono s VAL 331 CO 0.19 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2ono n GLY 332 N 2.87 -0.58 3.48 4.51 0.00 -0.89 -4.98 105.19 109.61 2ono n GLY 332 Ca -0.18 -1.07 -0.52 0.00 0.00 0.00 0.00 46.02 44.26 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 0.25 2.21 0.32 1.61 2.85 -1.26 -4.36 115.26 116.88 2ono n ASN 333 Ca 0.00 0.53 0.19 0.00 -0.11 0.00 0.00 54.58 55.19 2ono n ASN 333 Cb 0.00 -1.25 1.00 0.00 1.24 0.00 0.00 39.78 40.77 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 11.52 0.00 0.00 1.20 0.13 -1.88 0.14 132.00 143.11 2ono h PRO 334 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ono h PRO 334 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ono h PRO 334 CO 1.01 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.86 2ono n PHE 335 N -3.08 0.80 -2.64 1.56 3.01 -1.26 -2.11 117.46 113.74 2ono n PHE 335 Ca -0.02 0.23 -0.43 0.00 1.01 0.00 0.00 57.45 58.25 2ono n PHE 335 Cb 0.24 -0.86 -0.02 0.00 -0.01 0.00 0.00 39.48 38.83 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 -4.36 7.15 0.45 4.37 -1.08 0.49 -4.92 116.67 118.77 2ono s ASP 336 Ca 0.10 1.50 0.20 0.00 -0.52 0.00 0.00 52.55 53.83 2ono s ASP 336 Cb 0.13 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 40.21 2ono s ASP 336 CO 0.61 -0.57 1.88 0.77 0.52 0.00 0.00 175.17 178.38 2ono h SER 337 N 7.34 0.31 0.72 -0.34 4.64 -1.85 0.11 113.55 124.48 2ono h SER 337 Ca -0.26 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2ono h SER 337 Cb 1.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ono h SER 337 CO 0.92 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 177.30 2ono n LYS 338 N -4.46 0.08 -2.63 4.77 5.02 -1.26 -4.79 118.16 114.88 2ono n LYS 338 Ca 0.18 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 2ono n LYS 338 Cb 0.72 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.90 4.65 -0.11 -0.18 2.01 0.39 -4.74 115.64 114.75 2ono s THR 339 Ca 0.14 1.91 0.14 0.00 0.31 0.00 0.00 61.69 64.19 2ono s THR 339 Cb 0.15 -4.23 -0.24 0.00 0.01 0.00 0.00 72.50 68.20 2ono s THR 339 CO 0.41 0.08 0.39 -0.62 -0.69 0.00 0.00 174.62 174.19 2ono n GLU 340 N 4.45 0.66 -3.78 4.92 1.02 -0.78 -4.90 120.64 122.24 2ono n GLU 340 Ca 0.08 0.17 -0.22 0.00 -0.02 0.00 0.00 57.16 57.17 2ono n GLU 340 Cb 0.49 -1.67 -0.17 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.55 0.43 0.00 3.49 0.74 -0.10 -4.84 119.66 116.83 2ono s GLN 341 Ca -0.08 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.49 2ono s GLN 341 Cb 0.07 -0.82 0.00 0.00 1.10 0.00 0.00 33.01 33.36 2ono s GLN 341 CO 0.82 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 2ono n GLY 342 N 5.05 0.29 3.92 2.59 0.00 -1.26 -2.08 105.19 113.69 2ono n GLY 342 Ca -0.09 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 2ono n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ono s PRO 343 N 0.68 2.75 0.97 1.61 0.04 -1.25 -4.71 135.00 135.08 2ono s PRO 343 Ca 0.00 -0.03 -0.11 0.00 0.04 0.00 0.00 61.00 60.90 2ono s PRO 343 Cb 0.00 -2.23 0.18 0.00 0.04 0.00 0.00 34.50 32.49 2ono s PRO 343 CO 0.00 -0.85 1.10 -0.65 0.04 0.00 0.00 177.00 176.64 2ono s GLN 344 N -5.08 0.60 0.42 4.56 -1.52 -0.41 -4.74 119.66 113.50 2ono s GLN 344 Ca 0.56 1.17 0.15 0.00 -1.95 0.00 0.00 55.36 55.28 2ono s GLN 344 Cb -0.11 -1.71 0.92 0.00 -0.22 0.00 0.00 33.01 31.90 2ono s GLN 344 CO 0.46 -2.80 1.93 -0.24 -0.25 0.00 0.00 175.29 174.39 2ono h VAL 345 N -1.97 1.14 -2.00 1.09 3.04 -1.90 -3.43 116.25 112.22 2ono h VAL 345 Ca -0.50 -0.89 0.02 0.00 -1.01 0.00 0.00 66.70 64.33 2ono h VAL 345 Cb 1.29 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2ono h VAL 345 CO 0.48 0.25 0.12 -0.90 -1.01 0.00 0.00 177.57 176.50 2ono n ASP 346 N -4.18 -0.50 -0.02 3.17 5.68 -1.26 -4.60 116.55 114.84 2ono n ASP 346 Ca -0.02 -1.30 -0.16 0.00 -0.50 0.00 0.00 54.79 52.81 2ono n ASP 346 Cb 0.31 0.82 -0.05 0.00 -1.14 0.00 0.00 41.12 41.07 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 0.76 -0.10 0.11 4.81 -1.97 0.29 114.58 118.49 2ono h GLU 347 Ca -0.08 -0.58 0.02 0.00 -0.13 0.00 0.00 59.36 58.59 2ono h GLU 347 Cb 0.31 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2ono h GLU 347 CO 0.10 1.20 -0.02 1.15 -0.73 0.00 0.00 179.01 180.70 2ono h THR 348 N 0.54 0.91 -0.52 0.32 2.02 -2.00 0.23 112.91 114.41 2ono h THR 348 Ca -0.03 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2ono h THR 348 Cb 1.33 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2ono h THR 348 CO 0.15 0.00 0.06 1.56 0.37 0.00 0.00 175.52 177.66 2ono h GLN 349 N 0.00 0.83 0.01 6.66 1.08 -1.96 -2.17 115.11 119.56 2ono h GLN 349 Ca 0.05 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2ono h GLN 349 Cb 0.07 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2ono h GLN 349 CO -0.10 0.79 -0.05 0.35 -0.95 0.00 0.00 178.83 178.88 2ono h PHE 350 N 0.79 -0.11 -0.24 2.96 3.57 -0.16 -2.16 116.94 121.58 2ono h PHE 350 Ca 0.16 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.52 2ono h PHE 350 Cb 0.38 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2ono h PHE 350 CO 0.02 -0.07 -0.47 0.87 -2.23 0.00 0.00 178.31 176.43 2ono h LYS 351 N -0.09 0.62 -0.82 1.11 1.57 -0.51 -3.07 116.57 115.38 2ono h LYS 351 Ca 0.02 -0.35 0.09 0.00 -1.87 0.00 0.00 60.65 58.53 2ono h LYS 351 Cb 0.10 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2ono h LYS 351 CO -0.04 0.96 0.47 -0.22 -0.57 0.00 0.00 179.45 180.05 2ono h LYS 352 N 0.50 0.78 -0.08 3.15 3.64 -1.15 -0.84 116.57 122.57 2ono h LYS 352 Ca 0.03 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 2ono h LYS 352 Cb 1.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2ono h LYS 352 CO 0.09 0.51 -0.81 0.82 -2.27 0.00 0.00 179.45 177.80 2ono h ILE 353 N 0.80 1.35 -0.71 2.00 2.04 -1.39 -2.33 117.51 119.27 2ono h ILE 353 Ca 0.39 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 2ono h ILE 353 Cb 0.33 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2ono h ILE 353 CO -0.24 0.66 0.40 -0.07 0.00 0.00 0.00 178.15 178.91 2ono h LEU 354 N 0.34 0.86 -0.73 1.44 3.38 -1.30 0.23 115.31 119.53 2ono h LEU 354 Ca -0.05 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2ono h LEU 354 Cb 1.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2ono h LEU 354 CO 0.15 0.68 -0.38 1.23 0.09 0.00 0.00 178.44 180.21 2ono h GLY 355 N 1.02 0.57 1.07 0.83 0.00 -1.02 -1.42 103.07 104.12 2ono h GLY 355 Ca 0.25 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 2ono h GLY 355 CO -0.04 0.50 -0.41 -0.97 0.00 0.00 0.00 176.54 175.62 2ono h TYR 356 N 0.44 1.00 -0.75 5.60 0.99 -0.98 0.09 116.97 123.36 2ono h TYR 356 Ca 0.04 -0.33 -0.03 0.00 2.00 0.00 0.00 58.73 60.42 2ono h TYR 356 Cb 0.86 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 38.36 2ono h TYR 356 CO 0.03 1.13 0.37 0.82 -0.00 0.00 0.00 178.16 180.50 2ono h ILE 357 N 0.59 1.24 -0.74 -2.88 2.04 -0.84 -0.86 117.51 116.06 2ono h ILE 357 Ca 0.04 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2ono h ILE 357 Cb 1.00 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2ono h ILE 357 CO 0.10 0.28 0.26 -1.13 0.00 0.00 0.00 178.15 177.66 2ono h ASN 358 N 1.06 1.03 -0.18 1.72 -0.73 -1.20 -2.40 115.58 114.89 2ono h ASN 358 Ca 0.26 -0.17 0.01 0.00 1.87 0.00 0.00 56.30 58.27 2ono h ASN 358 Cb 0.11 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 2ono h ASN 358 CO -0.03 0.93 0.07 0.74 -0.37 0.00 0.00 177.43 178.77 2ono h THR 359 N 1.08 0.98 -0.64 -3.57 2.02 -0.06 -0.98 112.91 111.74 2ono h THR 359 Ca 0.24 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 2ono h THR 359 Cb 0.25 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2ono h THR 359 CO -0.02 0.03 0.14 1.23 0.37 0.00 0.00 175.52 177.27 2ono h GLY 360 N 0.16 1.12 0.08 2.16 0.00 -1.14 -0.94 103.07 104.51 2ono h GLY 360 Ca 0.07 -0.72 0.11 0.00 0.00 0.00 0.00 47.33 46.80 2ono h GLY 360 CO -0.06 0.67 0.03 0.50 0.00 0.00 0.00 176.54 177.68 2ono h LYS 361 N 0.96 0.15 -0.18 4.80 1.57 -1.08 -1.75 116.57 121.04 2ono h LYS 361 Ca 0.20 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2ono h LYS 361 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2ono h LYS 361 CO 0.01 0.10 -0.42 1.96 -0.57 0.00 0.00 179.45 180.53 2ono h GLN 362 N 0.15 0.42 0.00 3.15 1.08 -0.89 -3.15 115.11 115.87 2ono h GLN 362 Ca 0.30 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2ono h GLN 362 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2ono h GLN 362 CO -0.46 0.77 0.00 0.93 -0.95 0.00 0.00 178.83 179.12 2ono h GLU 363 N 0.35 0.00 0.00 1.46 5.08 -0.31 -3.46 114.58 117.69 2ono h GLU 363 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ono h GLU 363 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2ono h GLU 363 CO 0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 2ono n GLY 364 N -0.02 0.86 3.76 -3.84 0.00 -0.99 -5.08 105.19 99.89 2ono n GLY 364 Ca 0.01 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2ono n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ono s ALA 365 N -2.00 3.37 -0.62 4.61 0.00 -0.89 -4.99 121.76 121.24 2ono s ALA 365 Ca 0.00 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.20 2ono s ALA 365 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.04 2ono s ALA 365 CO 0.00 0.24 1.29 0.21 0.00 0.00 0.00 175.76 177.50 2ono s LYS 366 N -1.23 3.34 -0.12 0.00 2.20 -0.97 -4.58 119.74 118.38 2ono s LYS 366 Ca 0.40 0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.87 2ono s LYS 366 Cb -0.24 -4.10 -0.03 0.00 -1.51 0.00 0.00 37.83 31.94 2ono s LYS 366 CO 0.29 -1.91 1.49 -1.17 -0.36 0.00 0.00 175.35 173.69 2ono s LEU 367 N 5.56 4.21 -0.03 5.43 2.96 -1.26 -0.41 118.68 135.14 2ono s LEU 367 Ca 0.43 1.94 0.19 0.00 -0.22 0.00 0.00 54.13 56.47 2ono s LEU 367 Cb -0.08 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.78 2ono s LEU 367 CO 0.22 -0.90 0.41 0.18 -1.32 0.00 0.00 176.35 174.94 2ono n LEU 368 N 7.07 0.00 -3.60 -0.68 4.77 0.14 -4.97 117.00 119.73 2ono n LEU 368 Ca 0.16 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 2ono n LEU 368 Cb 0.44 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2ono n LEU 368 CO 0.60 0.01 0.74 0.00 -1.33 0.00 0.00 177.39 177.41 2ono n GLY 370 N -0.33 2.40 0.00 0.00 0.00 -1.23 -2.18 105.19 103.85 2ono n GLY 370 Ca -0.07 -0.42 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 0.80 0.00 -0.02 0.00 -1.26 -4.93 105.19 99.77 2ono n GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ono n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 372 N -1.40 4.82 3.77 -0.02 0.00 -1.26 -4.89 105.19 106.20 2ono n GLY 372 Ca 0.00 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 2ono n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ono s ILE 373 N -1.28 3.95 -0.73 -0.61 1.01 -1.26 -1.42 121.20 120.85 2ono s ILE 373 Ca 0.00 1.77 0.13 0.00 0.00 0.00 0.00 60.65 62.55 2ono s ILE 373 Cb 0.00 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.30 2ono s ILE 373 CO 0.00 0.28 0.59 0.00 0.00 0.00 0.00 174.94 175.81 2ono n ALA 374 N 0.90 3.56 -3.44 9.38 0.00 0.06 -4.64 120.51 126.32 2ono n ALA 374 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 53.44 52.89 2ono n ALA 374 Cb 0.48 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.47 -0.16 0.00 0.00 -1.24 -4.95 121.76 111.83 2ono s ALA 375 Ca 0.06 1.12 0.29 0.00 0.00 0.00 0.00 51.96 53.43 2ono s ALA 375 Cb 0.10 -0.14 0.90 0.00 0.00 0.00 0.00 23.12 23.98 2ono s ALA 375 CO 0.49 -0.33 1.81 0.38 0.00 0.00 0.00 175.76 178.12 2ono h ASP 376 N 3.59 0.00 -3.50 0.00 2.03 -1.94 -3.43 116.42 113.16 2ono h ASP 376 Ca -0.28 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.35 2ono h ASP 376 Cb 1.15 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.33 2ono h ASP 376 CO 0.35 0.00 -0.88 -0.60 -1.03 0.00 0.00 179.24 177.08 2ono s ARG 377 N -3.45 2.82 0.07 4.15 3.52 -1.26 -5.03 118.95 119.76 2ono s ARG 377 Ca 0.04 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.79 2ono s ARG 377 Cb 0.07 -2.19 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 2ono s ARG 377 CO 0.60 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.71 2ono n GLY 378 N 3.41 -2.26 2.81 8.12 0.00 -1.25 -4.57 105.19 111.45 2ono n GLY 378 Ca -0.19 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.93 3.03 -2.97 1.61 4.02 -0.79 -4.88 117.16 116.25 2ono n TYR 379 Ca 0.00 -2.53 -0.40 0.00 -0.01 0.00 0.00 57.90 54.96 2ono n TYR 379 Cb 0.00 -1.04 -0.05 0.00 -0.02 0.00 0.00 39.34 38.23 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 -4.05 3.73 -0.01 -0.72 0.40 -1.26 -1.28 117.98 114.79 2ono s PHE 380 Ca 0.49 1.48 0.05 0.00 -0.60 0.00 0.00 56.93 58.35 2ono s PHE 380 Cb 0.38 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.06 2ono s PHE 380 CO -0.32 0.26 -0.16 0.42 0.70 0.00 0.00 175.22 176.12 2ono s ILE 381 N -0.01 1.29 0.20 0.64 1.01 -1.26 -0.76 121.20 122.30 2ono s ILE 381 Ca 0.39 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 2ono s ILE 381 Cb -0.20 -1.08 -0.10 0.00 0.01 0.00 0.00 42.46 41.09 2ono s ILE 381 CO 0.23 0.33 1.49 -1.10 0.00 0.00 0.00 174.94 175.89 2ono s GLN 382 N -0.47 4.25 -0.17 2.79 -0.21 -0.51 -4.72 119.66 120.61 2ono s GLN 382 Ca 0.06 2.31 -0.36 0.00 0.02 0.00 0.00 55.36 57.39 2ono s GLN 382 Cb -0.06 -3.14 -0.13 0.00 1.00 0.00 0.00 33.01 30.68 2ono s GLN 382 CO -0.00 -0.51 1.89 -2.30 -2.12 0.00 0.00 175.29 172.25 2ono n PRO 383 N 3.22 1.78 -5.24 2.91 -0.02 -1.26 -4.17 135.00 132.22 2ono n PRO 383 Ca 0.10 0.64 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 2ono n PRO 383 Cb 0.40 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 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 4.41 2.14 -0.12 3.45 2.01 0.08 -3.53 115.64 124.07 2ono s THR 384 Ca 0.96 -1.05 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 2ono s THR 384 Cb -0.80 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 69.96 2ono s THR 384 CO 0.55 0.57 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.26 2ono s VAL 385 N -0.28 1.19 -0.15 3.82 1.01 -0.93 0.06 120.40 125.13 2ono s VAL 385 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2ono s VAL 385 Cb -0.13 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2ono s VAL 385 CO 0.03 0.40 0.10 -0.36 0.00 0.00 0.00 175.10 175.26 2ono s PHE 386 N 1.59 3.40 0.43 5.22 0.40 0.32 0.26 117.98 129.60 2ono s PHE 386 Ca 0.04 0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.75 2ono s PHE 386 Cb -0.13 -2.00 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 2ono s PHE 386 CO -0.08 0.45 0.09 0.20 0.70 0.00 0.00 175.22 176.58 2ono s GLY 387 N -0.36 2.49 -1.25 4.36 0.00 0.45 -1.04 107.32 111.97 2ono s GLY 387 Ca 0.10 -2.01 -0.09 0.00 0.00 0.00 0.00 44.72 42.72 2ono s GLY 387 CO 0.01 -2.03 0.45 1.22 0.00 0.00 0.00 173.10 172.75 2ono n ASP 388 N -1.13 -3.61 -4.77 1.64 8.00 -1.06 -2.28 116.55 113.34 2ono n ASP 388 Ca -0.05 -0.35 -0.40 0.00 0.71 0.00 0.00 54.79 54.70 2ono n ASP 388 Cb 0.66 -3.00 -0.02 0.00 -0.02 0.00 0.00 41.12 38.74 2ono n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 389 N -2.89 2.85 0.16 2.53 1.01 -1.09 -4.75 120.40 118.22 2ono s VAL 389 Ca 0.38 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.23 2ono s VAL 389 Cb -0.20 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2ono s VAL 389 CO 0.46 0.18 0.16 -1.10 0.00 0.00 0.00 175.10 174.80 2ono s GLN 390 N -1.85 2.99 0.36 2.72 -1.52 -1.26 -4.58 119.66 116.53 2ono s GLN 390 Ca 0.50 -0.81 0.04 0.00 -1.95 0.00 0.00 55.36 53.13 2ono s GLN 390 Cb -0.38 -2.71 0.69 0.00 -0.22 0.00 0.00 33.01 30.40 2ono s GLN 390 CO 0.49 0.50 2.01 -0.44 -0.25 0.00 0.00 175.29 177.60 2ono h ASP 391 N 2.42 0.64 0.62 5.90 5.19 -1.96 -1.98 116.42 127.26 2ono h ASP 391 Ca -0.48 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2ono h ASP 391 Cb 1.20 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2ono h ASP 391 CO 0.64 0.48 0.00 0.61 -3.12 0.00 0.00 179.24 177.86 2ono n GLY 392 N -1.40 -1.15 3.78 2.75 0.00 -1.26 -4.56 105.19 103.35 2ono n GLY 392 Ca 0.05 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2ono n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ono s MET 393 N -2.88 4.01 0.20 1.61 -1.94 -0.75 -4.94 119.30 114.61 2ono s MET 393 Ca 0.13 1.51 -0.10 0.00 -1.71 0.00 0.00 55.69 55.52 2ono s MET 393 Cb 0.14 -2.40 0.13 0.00 2.01 0.00 0.00 34.83 34.71 2ono s MET 393 CO 0.36 -0.28 1.78 1.15 -0.01 0.00 0.00 175.02 178.03 2ono h THR 394 N 1.98 1.24 0.00 2.05 2.02 -1.89 -0.57 112.91 117.74 2ono h THR 394 Ca -0.49 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2ono h THR 394 Cb 1.22 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2ono h THR 394 CO 0.61 0.29 0.00 0.16 0.37 0.00 0.00 175.52 176.95 2ono h ILE 395 N 1.03 0.00 -0.01 3.11 3.07 -1.92 0.99 117.51 123.78 2ono h ILE 395 Ca 0.25 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.52 2ono h ILE 395 Cb 0.14 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.72 2ono h ILE 395 CO -0.03 0.00 -0.50 0.00 -1.05 0.00 0.00 178.15 176.57 2ono n ALA 396 N -2.01 3.61 -0.02 0.16 0.00 -0.29 -4.49 120.51 117.46 2ono n ALA 396 Ca -0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 2ono n ALA 396 Cb 0.13 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.63 0.81 -3.93 0.00 5.02 0.24 -4.95 118.16 114.72 2ono n LYS 397 Ca 0.09 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 56.04 2ono n LYS 397 Cb 0.39 -1.10 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.10 3.39 -0.18 1.97 2.02 0.32 -4.91 118.70 119.21 2ono s GLU 398 Ca -0.06 -0.21 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 2ono s GLU 398 Cb 0.02 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2ono s GLU 398 CO 0.12 0.74 1.22 -2.00 0.02 0.00 0.00 175.26 175.37 2ono s GLU 399 N -1.27 4.23 0.02 1.61 2.12 -1.26 -4.69 118.70 119.45 2ono s GLU 399 Ca 0.18 1.60 0.04 0.00 0.36 0.00 0.00 54.97 57.14 2ono s GLU 399 Cb -0.12 -3.75 -0.25 0.00 0.26 0.00 0.00 34.13 30.28 2ono s GLU 399 CO 0.08 -0.70 0.90 0.82 -0.54 0.00 0.00 175.26 175.82 2ono h ILE 400 N 5.50 1.21 -1.93 -3.70 2.04 -1.91 -3.48 117.51 115.23 2ono h ILE 400 Ca -0.25 -2.93 -0.34 0.00 1.00 0.00 0.00 64.86 62.34 2ono h ILE 400 Cb 1.09 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.80 2ono h ILE 400 CO 0.97 0.77 -0.40 0.33 0.00 0.00 0.00 178.15 179.83 2ono n PHE 401 N -3.32 -0.56 -4.53 1.37 7.35 -1.26 -4.75 117.46 111.76 2ono n PHE 401 Ca -0.13 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.31 2ono n PHE 401 Cb 1.02 -3.28 -0.07 0.00 0.35 0.00 0.00 39.48 37.50 2ono n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ono n GLY 402 N -0.97 3.36 2.25 7.13 0.00 -1.25 -3.83 105.19 111.88 2ono n GLY 402 Ca -0.19 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.32 2ono n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ono n PRO 403 N -0.95 3.39 -4.05 1.61 -0.04 -1.20 -4.28 135.00 129.48 2ono n PRO 403 Ca -0.09 -1.98 -0.32 0.00 -0.04 0.00 0.00 63.50 61.07 2ono n PRO 403 Cb 0.59 -2.65 -0.16 0.00 -0.04 0.00 0.00 33.50 31.24 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 1.94 1.87 -0.17 0.52 1.01 -1.26 -0.74 120.40 123.57 2ono s VAL 404 Ca 0.69 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2ono s VAL 404 Cb 0.21 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2ono s VAL 404 CO -0.05 0.29 0.07 -0.32 0.00 0.00 0.00 175.10 175.09 2ono s MET 405 N 1.31 3.90 -0.24 2.72 1.75 0.11 -4.96 119.30 123.90 2ono s MET 405 Ca 0.00 -0.32 -0.04 0.00 -1.25 0.00 0.00 55.69 54.08 2ono s MET 405 Cb -0.15 -3.21 -0.01 0.00 2.84 0.00 0.00 34.83 34.30 2ono s MET 405 CO -0.09 0.34 -0.01 -0.65 -0.65 0.00 0.00 175.02 173.96 2ono s GLN 406 N 0.18 3.34 -0.21 4.11 1.11 -1.26 0.12 119.66 127.04 2ono s GLN 406 Ca 0.05 -0.66 -0.02 0.00 0.01 0.00 0.00 55.36 54.74 2ono s GLN 406 Cb -0.12 -3.09 0.01 0.00 -1.01 0.00 0.00 33.01 28.79 2ono s GLN 406 CO 0.00 -0.24 -0.09 0.42 0.01 0.00 0.00 175.29 175.39 2ono s ILE 407 N 1.49 2.88 0.09 1.08 1.01 -0.20 -1.74 121.20 125.80 2ono s ILE 407 Ca 0.05 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.01 2ono s ILE 407 Cb -0.15 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2ono s ILE 407 CO -0.02 0.42 0.05 -0.76 0.00 0.00 0.00 174.94 174.63 2ono s LEU 408 N 1.39 3.67 -0.11 2.97 1.02 0.34 -2.58 118.68 125.39 2ono s LEU 408 Ca 0.05 -0.09 -0.05 0.00 0.02 0.00 0.00 54.13 54.06 2ono s LEU 408 Cb -0.14 -2.37 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 2ono s LEU 408 CO -0.06 0.16 0.08 -0.75 0.02 0.00 0.00 176.35 175.80 2ono s LYS 409 N -2.43 3.28 0.25 1.70 2.20 -1.26 -0.47 119.74 123.00 2ono s LYS 409 Ca 0.28 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 2ono s LYS 409 Cb -0.12 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 2ono s LYS 409 CO 0.21 0.73 0.25 -0.59 -0.36 0.00 0.00 175.35 175.58 2ono s PHE 410 N -0.91 1.19 -0.01 4.03 -0.12 -0.75 -4.88 117.98 116.53 2ono s PHE 410 Ca 0.14 -1.35 -0.04 0.00 -0.05 0.00 0.00 56.93 55.62 2ono s PHE 410 Cb -0.12 -0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 41.81 2ono s PHE 410 CO 0.03 -0.80 -0.09 1.17 -0.05 0.00 0.00 175.22 175.48 2ono n LYS 411 N -0.40 0.14 -4.43 1.99 4.81 -1.26 -0.71 118.16 118.30 2ono n LYS 411 Ca 0.03 0.06 -0.24 0.00 -0.87 0.00 0.00 58.31 57.28 2ono n LYS 411 Cb 0.64 -0.74 -0.09 0.00 0.02 0.00 0.00 35.03 34.86 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 -2.18 2.65 0.29 3.15 -4.23 -1.26 -4.79 115.64 109.26 2ono s THR 412 Ca -0.08 -2.22 0.07 0.00 -1.18 0.00 0.00 61.69 58.27 2ono s THR 412 Cb 0.02 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.35 2ono s THR 412 CO 0.11 -0.34 1.67 -0.29 -0.54 0.00 0.00 174.62 175.24 2ono h ILE 413 N 2.09 1.33 -0.00 2.99 2.10 -1.99 -2.08 117.51 121.95 2ono h ILE 413 Ca -0.42 -1.65 -0.13 0.00 1.08 0.00 0.00 64.86 63.74 2ono h ILE 413 Cb 1.26 1.79 -0.02 0.00 -1.09 0.00 0.00 36.82 38.76 2ono h ILE 413 CO 0.63 0.49 -0.62 -0.33 -1.08 0.00 0.00 178.15 177.23 2ono h GLU 414 N 0.17 0.00 0.05 2.19 3.07 -2.00 -2.98 114.58 115.07 2ono h GLU 414 Ca 0.01 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ono h GLU 414 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2ono h GLU 414 CO 0.07 0.63 -0.02 1.49 -1.40 0.00 0.00 179.01 179.78 2ono h GLU 415 N 0.00 -0.06 0.00 2.33 4.81 -1.88 -3.23 114.58 116.55 2ono h GLU 415 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2ono h GLU 415 Cb 1.11 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2ono h GLU 415 CO 0.08 0.52 -0.12 -0.24 -0.73 0.00 0.00 179.01 178.52 2ono h VAL 416 N -0.70 0.82 -0.25 0.32 3.04 -1.46 -2.18 116.25 115.84 2ono h VAL 416 Ca -0.01 -0.47 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 2ono h VAL 416 Cb 0.61 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2ono h VAL 416 CO 0.01 0.12 0.13 0.58 -1.01 0.00 0.00 177.57 177.40 2ono h VAL 417 N 0.00 1.14 -0.37 1.51 2.07 -1.57 0.31 116.25 119.34 2ono h VAL 417 Ca -0.00 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2ono h VAL 417 Cb 0.26 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2ono h VAL 417 CO 0.02 0.14 -0.09 1.23 0.02 0.00 0.00 177.57 178.88 2ono h GLY 418 N 0.28 0.78 1.22 2.17 0.00 -1.46 -1.88 103.07 104.19 2ono h GLY 418 Ca 0.09 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 2ono h GLY 418 CO -0.01 0.59 -0.07 3.21 0.00 0.00 0.00 176.54 180.26 2ono h ARG 419 N 0.52 0.92 -0.36 4.80 3.08 -1.29 -1.45 114.38 120.61 2ono h ARG 419 Ca 0.09 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 2ono h ARG 419 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2ono h ARG 419 CO 0.04 0.96 -0.09 0.00 -1.07 0.00 0.00 179.97 179.80 2ono h ALA 420 N 1.08 0.49 0.00 0.04 0.00 -0.36 -2.99 119.26 117.51 2ono h ALA 420 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 420 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ono h ALA 420 CO 0.04 0.35 0.00 -0.91 0.00 0.00 0.00 179.25 178.73 2ono h ASN 421 N 0.49 0.00 -0.27 0.00 2.35 -1.25 -3.39 115.58 113.50 2ono h ASN 421 Ca 0.09 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.26 2ono h ASN 421 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2ono h ASN 421 CO 0.04 0.00 2.13 -3.20 -1.65 0.00 0.00 177.43 174.74 2ono n ASN 422 N -2.70 3.35 -3.59 5.81 2.85 -0.55 -4.80 115.26 115.61 2ono n ASN 422 Ca 0.03 -2.76 -0.16 0.00 -0.11 0.00 0.00 54.58 51.59 2ono n ASN 422 Cb 0.37 -1.50 -0.06 0.00 1.24 0.00 0.00 39.78 39.83 2ono n ASN 422 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2ono s SER 423 N 4.90 -0.48 0.06 1.20 0.15 -1.26 -5.01 113.70 113.26 2ono s SER 423 Ca 0.58 0.40 0.24 0.00 0.70 0.00 0.00 55.95 57.86 2ono s SER 423 Cb 0.09 0.47 0.96 0.00 -1.71 0.00 0.00 66.02 65.82 2ono s SER 423 CO 0.08 -0.61 1.74 0.41 1.20 0.00 0.00 173.24 176.06 2ono n THR 424 N 0.83 0.48 -3.93 6.45 -1.04 -1.26 -4.79 114.28 111.02 2ono n THR 424 Ca -0.19 0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.66 2ono n THR 424 Cb 0.58 -0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 68.33 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 -3.05 3.27 -0.22 -1.42 4.12 -1.26 0.19 117.35 118.98 2ono s TYR 425 Ca 0.10 -0.09 0.08 0.00 0.02 0.00 0.00 57.07 57.18 2ono s TYR 425 Cb 0.14 -1.60 0.26 0.00 -1.52 0.00 0.00 41.96 39.24 2ono s TYR 425 CO 0.44 0.38 1.21 0.41 0.02 0.00 0.00 175.55 178.02 2ono n GLY 426 N -1.37 1.15 0.08 0.71 0.00 -1.07 -4.81 105.19 99.88 2ono n GLY 426 Ca -0.07 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 0.63 0.09 -8.48 0.99 5.85 -1.86 1.00 115.31 113.54 2ono h LEU 427 Ca -0.36 -0.96 -0.21 0.00 0.84 0.00 0.00 57.88 57.20 2ono h LEU 427 Cb 1.22 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 2ono h LEU 427 CO -0.16 1.04 -0.32 0.00 -0.34 0.00 0.00 178.44 178.67 2ono s ALA 428 N -2.40 0.63 0.02 1.25 0.00 -1.26 -2.19 121.76 117.82 2ono s ALA 428 Ca -0.18 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.10 2ono s ALA 428 Cb -0.02 1.22 0.10 0.00 0.00 0.00 0.00 23.12 24.42 2ono s ALA 428 CO 0.72 -0.74 0.88 0.00 0.00 0.00 0.00 175.76 176.61 2ono s ALA 429 N -3.74 -1.79 -0.02 0.00 0.00 0.13 -4.12 121.76 112.22 2ono s ALA 429 Ca 0.31 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 2ono s ALA 429 Cb 0.02 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2ono s ALA 429 CO 0.15 -0.74 0.39 0.00 0.00 0.00 0.00 175.76 175.55 2ono s ALA 430 N -3.18 -0.99 -0.04 0.00 0.00 -0.72 -0.11 121.76 116.72 2ono s ALA 430 Ca 0.06 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2ono s ALA 430 Cb -0.01 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2ono s ALA 430 CO -0.08 -0.28 -0.10 0.08 0.00 0.00 0.00 175.76 175.38 2ono s VAL 431 N -1.29 0.86 -0.22 0.00 1.01 0.71 -0.05 120.40 121.44 2ono s VAL 431 Ca -0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2ono s VAL 431 Cb -0.04 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2ono s VAL 431 CO 0.05 0.28 -0.12 -0.36 0.00 0.00 0.00 175.10 174.95 2ono s PHE 432 N 0.40 2.94 -0.12 5.22 0.40 0.09 -0.01 117.98 126.90 2ono s PHE 432 Ca -0.07 -1.53 -0.30 0.00 -0.60 0.00 0.00 56.93 54.43 2ono s PHE 432 Cb -0.11 -2.00 0.12 0.00 0.51 0.00 0.00 43.02 41.54 2ono s PHE 432 CO 0.01 -0.74 1.01 -0.08 0.70 0.00 0.00 175.22 176.12 2ono s THR 433 N 1.33 0.00 -0.82 0.64 -1.32 -1.26 -0.64 115.64 113.56 2ono s THR 433 Ca 0.03 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 2ono s THR 433 Cb -0.15 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.70 2ono s THR 433 CO -0.08 0.00 1.03 0.29 -2.21 0.00 0.00 174.62 173.66 2ono n LYS 434 N 0.29 0.13 -2.85 7.08 5.02 -1.24 -4.87 118.16 121.71 2ono n LYS 434 Ca -0.08 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.79 2ono n LYS 434 Cb 0.59 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 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 -3.37 7.28 0.12 4.39 -1.08 -1.26 -4.98 116.67 117.76 2ono s ASP 435 Ca 0.06 1.53 -0.16 0.00 -0.52 0.00 0.00 52.55 53.47 2ono s ASP 435 Cb 0.16 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 39.07 2ono s ASP 435 CO 0.81 -0.12 1.59 0.25 0.52 0.00 0.00 175.17 178.22 2ono h LEU 436 N 6.24 0.58 -0.93 -1.34 5.85 -2.00 -2.81 115.31 120.91 2ono h LEU 436 Ca -0.42 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 57.92 2ono h LEU 436 Cb 1.21 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2ono h LEU 436 CO 0.73 0.71 -0.52 0.44 -0.34 0.00 0.00 178.44 179.46 2ono h ASP 437 N 0.44 0.00 -0.08 1.25 3.45 -1.98 -2.22 116.42 117.28 2ono h ASP 437 Ca 0.11 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.45 2ono h ASP 437 Cb 0.38 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2ono h ASP 437 CO 0.01 0.52 -0.42 0.11 -1.57 0.00 0.00 179.24 177.88 2ono h LYS 438 N 0.00 0.42 -0.07 3.56 1.57 -1.97 -0.83 116.57 119.25 2ono h LYS 438 Ca -0.01 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2ono h LYS 438 Cb 0.95 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2ono h LYS 438 CO 0.07 0.99 0.04 0.00 -0.57 0.00 0.00 179.45 179.98 2ono h ALA 439 N 0.43 0.08 -0.50 3.86 0.00 -1.44 0.24 119.26 121.94 2ono h ALA 439 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2ono h ALA 439 Cb 1.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2ono h ALA 439 CO 0.09 -0.41 -0.15 -0.91 0.00 0.00 0.00 179.25 177.86 2ono h ASN 440 N 0.07 0.97 -0.12 0.00 2.35 -1.47 0.61 115.58 117.99 2ono h ASN 440 Ca 0.02 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2ono h ASN 440 Cb 0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2ono h ASN 440 CO -0.00 1.11 0.07 0.22 -1.65 0.00 0.00 177.43 177.18 2ono h TYR 441 N 0.85 0.16 -0.12 1.19 3.20 -1.00 -2.38 116.97 118.86 2ono h TYR 441 Ca 0.12 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 2ono h TYR 441 Cb 0.71 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.93 2ono h TYR 441 CO 0.05 0.16 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.14 2ono h LEU 442 N 0.12 0.66 -2.20 2.82 3.38 -0.73 -0.78 115.31 118.58 2ono h LEU 442 Ca 0.04 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.42 2ono h LEU 442 Cb 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ono h LEU 442 CO -0.01 1.18 0.11 0.77 0.09 0.00 0.00 178.44 180.58 2ono h SER 443 N 0.18 0.00 0.13 -0.43 4.64 0.21 0.19 113.55 118.46 2ono h SER 443 Ca -0.03 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.02 2ono h SER 443 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ono h SER 443 CO 0.11 0.00 -1.34 -0.61 -0.87 0.00 0.00 176.83 174.11 2ono h GLN 444 N 0.00 0.28 0.00 4.77 4.15 -1.26 -3.37 115.11 119.67 2ono h GLN 444 Ca 0.06 -0.47 -0.09 0.00 0.77 0.00 0.00 58.65 58.91 2ono h GLN 444 Cb 0.28 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2ono h GLN 444 CO -0.00 1.23 -0.44 0.00 -1.93 0.00 0.00 178.83 177.69 2ono h ALA 445 N -0.00 0.82 -2.38 3.38 0.00 -0.64 -3.44 119.26 117.01 2ono h ALA 445 Ca -0.28 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 53.69 2ono h ALA 445 Cb 1.79 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2ono h ALA 445 CO 0.09 0.54 0.84 -0.51 0.00 0.00 0.00 179.25 180.22 2ono s LEU 446 N -6.73 4.32 -1.29 0.00 1.43 0.61 -4.92 118.68 112.10 2ono s LEU 446 Ca 0.02 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2ono s LEU 446 Cb 0.09 -3.56 0.14 0.00 0.03 0.00 0.00 46.19 42.90 2ono s LEU 446 CO 0.71 -0.73 1.82 0.00 0.23 0.00 0.00 176.35 178.38 2ono n GLN 447 N 5.39 3.43 -3.96 1.70 6.02 -1.26 -4.93 117.38 123.77 2ono n GLN 447 Ca 0.13 -3.45 -0.10 0.00 -0.01 0.00 0.00 57.00 53.57 2ono n GLN 447 Cb 0.43 -3.04 -0.12 0.00 1.02 0.00 0.00 30.24 28.54 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 1.30 0.11 0.48 -1.58 0.00 -1.26 -4.57 121.76 116.24 2ono s ALA 448 Ca 0.42 -0.48 0.15 0.00 0.00 0.00 0.00 51.96 52.06 2ono s ALA 448 Cb 0.07 0.12 1.11 0.00 0.00 0.00 0.00 23.12 24.41 2ono s ALA 448 CO -0.00 -0.12 2.05 0.78 0.00 0.00 0.00 175.76 178.47 2ono h GLY 449 N 4.95 0.00 -6.55 0.00 0.00 -0.44 -3.42 103.07 97.61 2ono h GLY 449 Ca -0.30 -0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.76 2ono h GLY 449 CO 0.43 0.00 -0.61 -1.59 0.00 0.00 0.00 176.54 174.77 2ono s THR 450 N -4.81 -0.16 -0.18 4.70 2.01 -0.93 -4.68 115.64 111.59 2ono s THR 450 Ca -0.04 0.26 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 2ono s THR 450 Cb 0.16 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.38 2ono s THR 450 CO 0.69 0.11 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.97 2ono s VAL 451 N 1.73 3.44 -0.10 3.82 1.01 -1.26 0.19 120.40 129.24 2ono s VAL 451 Ca -0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2ono s VAL 451 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2ono s VAL 451 CO -0.06 0.47 0.14 0.26 0.00 0.00 0.00 175.10 175.91 2ono s TRP 452 N 0.86 3.57 -0.26 5.22 0.51 0.84 -4.96 118.94 124.72 2ono s TRP 452 Ca -0.02 0.48 -0.03 0.00 -2.12 0.00 0.00 56.10 54.42 2ono s TRP 452 Cb -0.15 -1.91 0.03 0.00 -0.81 0.00 0.00 33.47 30.63 2ono s TRP 452 CO 0.01 0.71 -0.03 0.08 -0.51 0.00 0.00 176.95 177.22 2ono s VAL 453 N -1.08 3.09 -1.77 4.03 1.01 -1.26 -0.21 120.40 124.20 2ono s VAL 453 Ca 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2ono s VAL 453 Cb -0.12 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2ono s VAL 453 CO 0.07 0.14 0.00 0.59 0.00 0.00 0.00 175.10 175.90 2ono n ASN 454 N 4.70 -5.76 -3.37 3.32 3.02 0.99 -4.94 115.26 113.21 2ono n ASN 454 Ca -0.16 0.02 -0.07 0.00 -0.03 0.00 0.00 54.58 54.35 2ono n ASN 454 Cb 0.47 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 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 -2.97 -0.57 -1.48 0.00 5.04 -1.26 -4.68 117.35 111.43 2ono s TYR 456 Ca 0.14 1.11 -0.05 0.00 -2.44 0.00 0.00 57.07 55.83 2ono s TYR 456 Cb -0.05 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.58 2ono s TYR 456 CO 0.09 -0.48 0.51 -0.25 -1.34 0.00 0.00 175.55 174.07 2ono n ASP 457 N 1.53 -5.38 -4.42 4.32 8.00 -1.26 -4.91 116.55 114.43 2ono n ASP 457 Ca -0.18 -0.27 -0.44 0.00 0.71 0.00 0.00 54.79 54.61 2ono n ASP 457 Cb 0.56 -4.38 -0.04 0.00 -0.02 0.00 0.00 41.12 37.24 2ono n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 458 N -3.08 4.54 -0.14 2.53 1.01 -1.26 -5.02 120.40 118.98 2ono s VAL 458 Ca 0.29 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2ono s VAL 458 Cb -0.14 -4.62 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 2ono s VAL 458 CO 0.36 -1.34 -0.10 -0.36 0.00 0.00 0.00 175.10 173.66 2ono s PHE 459 N 3.46 2.87 -0.02 5.22 0.40 -1.26 -5.10 117.98 123.55 2ono s PHE 459 Ca 0.19 -0.57 0.08 0.00 -0.60 0.00 0.00 56.93 56.02 2ono s PHE 459 Cb -0.19 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 2ono s PHE 459 CO 0.07 -0.18 -0.26 0.20 0.70 0.00 0.00 175.22 175.75 2ono s GLY 460 N 0.41 1.27 0.42 4.36 0.00 -1.26 -5.01 107.32 107.51 2ono s GLY 460 Ca -0.08 -1.11 0.18 0.00 0.00 0.00 0.00 44.72 43.70 2ono s GLY 460 CO 0.04 -0.90 1.87 0.00 0.00 0.00 0.00 173.10 174.11 2ono h ALA 461 N 5.55 2.20 -0.00 3.20 0.00 -1.95 0.84 119.26 129.10 2ono h ALA 461 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ono h ALA 461 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ono h ALA 461 CO 0.47 -0.47 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 2ono n GLN 462 N -4.50 0.54 -3.72 0.00 0.00 -1.26 -0.26 117.38 108.18 2ono n GLN 462 Ca 0.18 -0.14 -0.37 0.00 0.00 0.00 0.00 57.00 56.68 2ono n GLN 462 Cb 0.67 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 29.30 2ono n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2ono s SER 463 N -2.55 5.63 0.70 2.61 0.01 0.29 -4.35 113.70 116.05 2ono s SER 463 Ca 0.27 -0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.33 2ono s SER 463 Cb 0.20 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.43 2ono s SER 463 CO 0.48 0.00 1.16 -2.16 0.41 0.00 0.00 173.24 173.14 2ono s PRO 464 N 1.42 2.44 -0.33 12.44 0.04 -1.26 -3.91 135.00 145.83 2ono s PRO 464 Ca 0.06 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 2ono s PRO 464 Cb -0.15 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.62 2ono s PRO 464 CO 0.06 -1.57 0.16 0.12 0.04 0.00 0.00 177.00 175.81 2ono s PHE 465 N -2.15 0.90 0.00 0.56 5.36 0.49 -4.92 117.98 118.23 2ono s PHE 465 Ca 0.71 -1.47 0.00 0.00 -0.96 0.00 0.00 56.93 55.21 2ono s PHE 465 Cb -0.25 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.26 2ono s PHE 465 CO 0.43 -0.83 0.00 0.41 -1.46 0.00 0.00 175.22 173.77 2ono n GLY 466 N 4.56 7.32 3.48 13.12 0.00 -1.26 0.17 105.19 132.59 2ono n GLY 466 Ca 0.03 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 2ono n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ono s GLY 467 N -0.03 -0.57 0.36 -0.02 0.00 -1.26 -4.56 107.32 101.24 2ono s GLY 467 Ca 0.00 1.02 0.07 0.00 0.00 0.00 0.00 44.72 45.81 2ono s GLY 467 CO 0.00 0.61 0.46 -0.19 0.00 0.00 0.00 173.10 173.98 2ono s TYR 468 N -2.32 3.00 0.00 1.90 1.51 0.31 -4.73 117.35 117.01 2ono s TYR 468 Ca -0.05 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2ono s TYR 468 Cb -0.00 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2ono s TYR 468 CO -0.01 -0.07 0.00 1.63 -1.11 0.00 0.00 175.55 175.99 2ono n LYS 469 N -1.64 0.00 -0.80 -0.62 5.02 -1.26 -2.02 118.16 116.85 2ono n LYS 469 Ca 0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.18 2ono n LYS 469 Cb 0.59 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.63 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 1.62 -0.06 1.97 2.81 0.13 -3.43 117.12 134.16 2ono n MET 470 Ca 0.00 -1.22 0.12 0.00 -1.81 0.00 0.00 57.70 54.79 2ono n MET 470 Cb 0.00 -1.48 0.15 0.00 -0.71 0.00 0.00 33.22 31.18 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 0.57 3.10 0.00 7.83 7.64 -0.85 -4.61 113.62 127.30 2ono n SER 471 Ca 0.23 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2ono n SER 471 Cb 0.57 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.40 -1.90 3.56 0.23 0.00 -1.22 0.13 105.19 107.38 2ono n GLY 472 Ca 0.16 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.16 3.79 0.39 1.61 1.04 0.21 -4.64 113.70 114.95 2ono s SER 473 Ca 0.00 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2ono s SER 473 Cb 0.00 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2ono s SER 473 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2ono n GLY 474 N -0.82 -3.03 3.54 7.32 0.00 -1.26 -1.80 105.19 109.14 2ono n GLY 474 Ca -0.05 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 2ono n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ono s GLN 475 N -3.71 1.87 0.17 1.61 1.11 -1.26 -4.35 119.66 115.10 2ono s GLN 475 Ca 0.00 -2.10 0.10 0.00 0.01 0.00 0.00 55.36 53.37 2ono s GLN 475 Cb 0.00 -0.99 -0.04 0.00 -1.01 0.00 0.00 33.01 30.97 2ono s GLN 475 CO 0.00 -0.29 -0.22 -1.21 0.01 0.00 0.00 175.29 173.58 2ono s GLU 476 N -3.81 1.38 0.11 2.91 2.02 0.46 -4.63 118.70 117.13 2ono s GLU 476 Ca 0.27 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2ono s GLU 476 Cb 0.06 -1.63 0.00 0.00 0.10 0.00 0.00 34.13 32.66 2ono s GLU 476 CO 0.13 0.35 0.00 1.28 0.02 0.00 0.00 175.26 177.05 2ono n LEU 477 N 0.45 -0.21 0.00 1.80 4.77 -1.26 0.19 117.00 122.73 2ono n LEU 477 Ca -0.14 0.48 0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2ono n LEU 477 Cb 0.56 -1.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2ono n LEU 477 CO 0.28 -0.95 -0.01 0.61 -1.33 0.00 0.00 177.39 175.99 2ono n GLY 478 N -2.40 -1.20 0.13 -0.72 0.00 0.64 -1.56 105.19 100.08 2ono n GLY 478 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.88 -3.15 114.58 115.97 2ono h GLU 479 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2ono h GLU 479 Cb 0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2ono h GLU 479 CO 0.00 0.62 -0.10 1.88 -0.73 0.00 0.00 179.01 180.68 2ono h TYR 480 N 0.00 0.00 0.00 0.92 -1.99 -1.96 -2.04 116.97 111.90 2ono h TYR 480 Ca -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2ono h TYR 480 Cb 1.41 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.14 2ono h TYR 480 CO 0.00 0.10 -0.01 0.78 -0.00 0.00 0.00 178.16 179.02 2ono h GLY 481 N 0.54 0.00 1.62 3.88 0.00 -1.24 -2.86 103.07 105.02 2ono h GLY 481 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2ono h GLY 481 CO 0.01 0.00 -0.80 1.41 0.00 0.00 0.00 176.54 177.16 2ono h LEU 482 N 0.00 0.00 -0.78 3.11 3.38 -1.55 -3.37 115.31 116.11 2ono h LEU 482 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2ono h LEU 482 Cb 0.35 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 2ono h LEU 482 CO 0.00 0.48 0.13 1.56 0.09 0.00 0.00 178.44 180.70 2ono h GLN 483 N 0.00 0.18 0.00 1.13 4.20 -1.61 -0.01 115.11 119.01 2ono h GLN 483 Ca -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ono h GLN 483 Cb 1.41 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2ono h GLN 483 CO 0.05 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.33 2ono h ALA 484 N 1.69 1.00 -0.38 3.87 0.00 -1.76 -3.07 119.26 120.62 2ono h ALA 484 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2ono h ALA 484 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ono h ALA 484 CO -0.61 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.30 2ono n TYR 485 N -2.83 1.19 -4.85 0.00 4.02 -0.03 -4.94 117.16 109.73 2ono n TYR 485 Ca 0.02 -0.77 -0.27 0.00 -0.01 0.00 0.00 57.90 56.87 2ono n TYR 485 Cb 0.34 -0.32 -0.15 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.49 1.78 -0.17 -0.72 2.01 -1.12 -3.49 115.64 111.44 2ono s THR 486 Ca 0.44 -1.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 2ono s THR 486 Cb 0.33 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 2ono s THR 486 CO 0.13 0.34 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.66 2ono s GLU 487 N -0.96 3.63 -0.26 4.92 2.56 0.50 -4.73 118.70 124.37 2ono s GLU 487 Ca 0.09 -0.53 -0.10 0.00 0.00 0.00 0.00 54.97 54.42 2ono s GLU 487 Cb -0.09 -2.95 -0.05 0.00 2.00 0.00 0.00 34.13 33.04 2ono s GLU 487 CO 0.01 0.16 0.16 0.08 -0.56 0.00 0.00 175.26 175.10 2ono s VAL 488 N 0.59 5.21 -0.16 3.70 1.01 -1.26 0.36 120.40 129.85 2ono s VAL 488 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2ono s VAL 488 Cb -0.14 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2ono s VAL 488 CO 0.02 0.31 -0.12 -0.75 0.00 0.00 0.00 175.10 174.56 2ono s LYS 489 N 1.39 3.30 -0.16 2.72 2.20 0.20 -4.93 119.74 124.45 2ono s LYS 489 Ca 0.07 -0.70 -0.16 0.00 -0.36 0.00 0.00 55.97 54.82 2ono s LYS 489 Cb -0.15 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2ono s LYS 489 CO 0.07 0.01 0.38 0.99 -0.36 0.00 0.00 175.35 176.44 2ono s THR 490 N 0.86 5.24 -0.21 3.43 2.01 -1.26 0.15 115.64 125.85 2ono s THR 490 Ca -0.04 0.72 -0.01 0.00 0.31 0.00 0.00 61.69 62.67 2ono s THR 490 Cb -0.15 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.66 2ono s THR 490 CO -0.00 0.32 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.45 2ono s VAL 491 N 0.81 2.63 -0.22 3.82 1.01 0.49 -4.97 120.40 123.97 2ono s VAL 491 Ca 0.20 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2ono s VAL 491 Cb -0.14 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.06 2ono s VAL 491 CO 0.07 0.38 -0.14 -0.89 0.00 0.00 0.00 175.10 174.52 2ono s THR 492 N 1.34 2.06 -0.13 3.92 2.01 -1.26 -0.76 115.64 122.82 2ono s THR 492 Ca 0.03 -1.30 -0.02 0.00 0.31 0.00 0.00 61.69 60.71 2ono s THR 492 Cb -0.15 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2ono s THR 492 CO -0.08 0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.29 2ono s VAL 493 N 1.21 3.62 0.07 3.82 1.01 0.23 -4.93 120.40 125.44 2ono s VAL 493 Ca -0.03 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2ono s VAL 493 Cb -0.17 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.59 2ono s VAL 493 CO -0.08 0.53 1.49 -0.75 0.00 0.00 0.00 175.10 176.28 2ono s LYS 494 N 0.05 4.26 0.18 2.72 2.20 -1.26 0.12 119.74 128.00 2ono s LYS 494 Ca -0.02 2.15 0.10 0.00 -0.36 0.00 0.00 55.97 57.84 2ono s LYS 494 Cb -0.14 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2ono s LYS 494 CO 0.03 -0.58 -0.21 0.14 -0.36 0.00 0.00 175.35 174.37 2ono s VAL 495 N 1.92 2.10 0.14 4.02 -7.23 -0.71 -4.85 120.40 115.80 2ono s VAL 495 Ca 0.68 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2ono s VAL 495 Cb -0.37 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2ono s VAL 495 CO 0.30 -0.21 1.58 -0.65 -0.31 0.00 0.00 175.10 175.81 2ono h PRO 496 N 3.23 -0.42 -1.71 4.82 0.11 -1.96 -3.43 132.00 132.64 2ono h PRO 496 Ca -0.44 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.77 2ono h PRO 496 Cb 1.21 0.10 -0.21 0.00 0.11 0.00 0.00 31.00 32.21 2ono h PRO 496 CO 0.49 -0.28 -0.19 -1.14 -0.21 0.00 0.00 178.00 176.67 2ono s GLN 497 N -5.86 0.56 0.21 1.05 0.74 -1.26 -5.04 119.66 110.06 2ono s GLN 497 Ca -0.15 1.29 -0.30 0.00 0.05 0.00 0.00 55.36 56.25 2ono s GLN 497 Cb 0.10 0.74 -0.08 0.00 1.10 0.00 0.00 33.01 34.87 2ono s GLN 497 CO 0.64 -0.34 1.09 0.21 -0.55 0.00 0.00 175.29 176.34 2ono s LYS 498 N 2.87 4.62 0.05 1.67 2.20 -1.26 -5.04 119.74 124.85 2ono s LYS 498 Ca 0.03 1.72 0.02 0.00 -0.36 0.00 0.00 55.97 57.38 2ono s LYS 498 Cb -0.13 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2ono s LYS 498 CO -0.19 0.14 -0.08 -0.80 -0.36 0.00 0.00 175.35 174.06 2ono s ASN 499 N -0.36 0.86 0.00 1.43 0.01 -1.26 -4.99 114.94 110.63 2ono s ASN 499 Ca 0.48 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 52.03 2ono s ASN 499 Cb -0.30 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.41 2ono s ASN 499 CO 0.36 -0.23 0.46 -1.54 -1.51 0.00 0.00 177.10 174.64