#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 3.73 0.40 0.00 1.01 -1.26 -5.09 120.40 119.19 2ono s VAL 8 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 2ono s VAL 8 Cb 0.00 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 2ono s VAL 8 CO 0.00 0.51 1.31 -2.84 0.00 0.00 0.00 175.10 174.08 2ono s PRO 9 N 0.20 4.01 0.15 2.72 0.02 -1.26 -4.90 135.00 135.95 2ono s PRO 9 Ca -0.03 2.17 -0.34 0.00 0.02 0.00 0.00 61.00 62.82 2ono s PRO 9 Cb -0.14 -2.79 -0.14 0.00 0.02 0.00 0.00 34.50 31.45 2ono s PRO 9 CO 0.03 -0.46 1.59 0.00 -0.33 0.00 0.00 177.00 177.83 2ono n ALA 10 N 0.20 1.36 -2.03 -1.55 0.00 -1.26 -4.94 120.51 112.29 2ono n ALA 10 Ca 0.03 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 2ono n ALA 10 Cb 0.43 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 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 1.03 3.72 -0.65 0.00 0.04 -1.26 -5.02 135.00 132.87 2ono s PRO 11 Ca 0.79 0.61 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 2ono s PRO 11 Cb -0.68 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 31.68 2ono s PRO 11 CO 0.38 -0.28 1.04 1.21 0.04 0.00 0.00 177.00 179.40 2ono s ASN 12 N -3.62 6.23 0.40 6.66 3.84 -1.26 -4.90 114.94 122.29 2ono s ASN 12 Ca 0.53 -0.65 0.27 0.00 0.21 0.00 0.00 52.86 53.23 2ono s ASN 12 Cb -0.10 -2.46 1.45 0.00 -0.55 0.00 0.00 41.25 39.58 2ono s ASN 12 CO 0.40 -1.48 1.83 1.56 -2.79 0.00 0.00 177.10 176.62 2ono h GLN 13 N 9.61 0.00 -2.15 0.43 4.20 -1.97 -3.06 115.11 122.18 2ono h GLN 13 Ca -0.28 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.86 2ono h GLN 13 Cb 1.07 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 -0.78 1.04 -0.67 0.00 0.00 178.83 179.60 2ono n GLN 14 N -2.45 2.10 -2.03 1.46 3.00 -1.26 -5.04 117.38 113.16 2ono n GLN 14 Ca -0.02 -4.25 -0.41 0.00 -0.01 0.00 0.00 57.00 52.31 2ono n GLN 14 Cb 0.05 -1.96 -0.02 0.00 0.00 0.00 0.00 30.24 28.32 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 -2.38 4.28 0.13 -1.09 0.04 -1.16 -4.99 135.00 129.85 2ono s PRO 15 Ca 0.41 2.30 -0.22 0.00 0.04 0.00 0.00 61.00 63.53 2ono s PRO 15 Cb 0.20 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.59 2ono s PRO 15 CO -0.07 -0.33 0.69 -2.00 0.04 0.00 0.00 177.00 175.33 2ono s GLU 16 N -1.27 4.39 -0.20 4.56 2.12 -1.26 -5.01 118.70 122.03 2ono s GLU 16 Ca 0.54 0.96 -0.13 0.00 0.36 0.00 0.00 54.97 56.70 2ono s GLU 16 Cb -0.42 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 2ono s GLU 16 CO 0.51 0.58 0.26 0.08 -0.54 0.00 0.00 175.26 176.15 2ono s VAL 17 N -1.17 5.31 -0.08 3.70 1.01 -1.26 -4.96 120.40 122.94 2ono s VAL 17 Ca 0.34 0.43 0.22 0.00 0.00 0.00 0.00 61.98 62.96 2ono s VAL 17 Cb -0.21 -3.59 -0.33 0.00 0.00 0.00 0.00 36.38 32.24 2ono s VAL 17 CO 0.23 0.35 0.50 0.49 0.00 0.00 0.00 175.10 176.67 2ono n PHE 18 N 4.02 0.00 -4.87 5.22 3.01 -1.26 -4.96 117.46 118.62 2ono n PHE 18 Ca -0.12 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.08 2ono n PHE 18 Cb 0.52 -0.47 -0.16 0.00 -0.01 0.00 0.00 39.48 39.36 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 2.82 -0.26 -3.15 0.00 6.94 -1.26 -4.83 115.26 115.51 2ono n ASN 20 Ca -0.16 -1.22 -0.13 0.00 -0.02 0.00 0.00 54.58 53.06 2ono n ASN 20 Cb 0.53 0.08 -0.02 0.00 -2.36 0.00 0.00 39.78 38.02 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 1.34 -3.48 -3.83 6.02 -1.26 0.66 117.38 116.82 2ono n GLN 21 Ca -0.07 -1.51 -0.37 0.00 -0.01 0.00 0.00 57.00 55.04 2ono n GLN 21 Cb 0.53 0.30 -0.07 0.00 1.02 0.00 0.00 30.24 32.03 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 -1.50 5.26 -0.40 5.09 1.01 -0.58 -4.78 121.20 125.29 2ono s ILE 22 Ca 0.06 0.67 -0.17 0.00 0.00 0.00 0.00 60.65 61.21 2ono s ILE 22 Cb -0.00 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2ono s ILE 22 CO 0.04 0.39 0.42 0.12 0.00 0.00 0.00 174.94 175.91 2ono s PHE 23 N 0.34 3.18 -0.04 3.97 5.36 -0.45 -0.37 117.98 129.97 2ono s PHE 23 Ca 0.19 -0.31 -0.01 0.00 -0.96 0.00 0.00 56.93 55.84 2ono s PHE 23 Cb -0.14 -2.83 0.03 0.00 -0.34 0.00 0.00 43.02 39.74 2ono s PHE 23 CO 0.06 -0.64 0.08 0.42 -1.46 0.00 0.00 175.22 173.68 2ono s ILE 24 N 2.09 -0.08 -1.26 3.12 1.01 -0.69 -1.32 121.20 124.06 2ono s ILE 24 Ca 0.12 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2ono s ILE 24 Cb -0.17 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.15 2ono s ILE 24 CO 0.13 0.11 1.01 0.59 0.00 0.00 0.00 174.94 176.77 2ono n ASN 25 N 4.47 -3.08 -2.23 3.58 4.13 -1.26 -1.99 115.26 118.87 2ono n ASN 25 Ca -0.22 -0.63 -0.18 0.00 1.68 0.00 0.00 54.58 55.23 2ono n ASN 25 Cb 0.50 -4.93 -0.02 0.00 -1.54 0.00 0.00 39.78 33.80 2ono n ASN 25 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ono n ASN 26 N -3.08 -5.11 -3.98 6.41 5.03 -1.26 -4.58 115.26 108.70 2ono n ASN 26 Ca -0.21 0.14 -0.10 0.00 0.87 0.00 0.00 54.58 55.28 2ono n ASN 26 Cb 0.64 -4.33 -0.11 0.00 -1.02 0.00 0.00 39.78 34.95 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 -4.73 0.30 -0.24 3.52 2.02 -0.84 -5.03 118.70 113.69 2ono s GLU 27 Ca 0.00 -0.56 -0.15 0.00 0.02 0.00 0.00 54.97 54.28 2ono s GLU 27 Cb 0.00 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.26 2ono s GLU 27 CO 0.00 -0.04 0.38 -1.58 0.02 0.00 0.00 175.26 174.04 2ono s TRP 28 N -1.31 3.31 0.17 1.61 0.52 -1.26 -1.70 118.94 120.27 2ono s TRP 28 Ca -0.14 0.50 0.09 0.00 0.02 0.00 0.00 56.10 56.57 2ono s TRP 28 Cb -0.09 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.65 2ono s TRP 28 CO -0.01 -0.12 -0.14 -1.01 0.02 0.00 0.00 176.95 175.69 2ono s HIS 29 N 1.69 2.55 0.30 -1.98 3.76 0.50 -4.93 115.29 117.19 2ono s HIS 29 Ca 0.17 -0.25 -0.15 0.00 -0.15 0.00 0.00 55.06 54.67 2ono s HIS 29 Cb -0.15 -1.27 -0.09 0.00 1.11 0.00 0.00 32.58 32.18 2ono s HIS 29 CO 0.09 0.49 0.72 -0.51 -0.85 0.00 0.00 174.74 174.67 2ono s ASP 30 N -2.67 6.80 0.32 1.40 -0.00 -1.26 -1.53 116.67 119.73 2ono s ASP 30 Ca 0.23 1.27 -0.29 0.00 -0.00 0.00 0.00 52.55 53.76 2ono s ASP 30 Cb -0.09 -2.37 -0.12 0.00 -0.00 0.00 0.00 42.92 40.34 2ono s ASP 30 CO 0.13 -0.17 1.42 0.00 -0.00 0.00 0.00 175.17 176.56 2ono n ALA 31 N -0.22 1.77 -0.24 5.23 0.00 -1.26 -4.84 120.51 120.96 2ono n ALA 31 Ca 0.03 0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.93 2ono n ALA 31 Cb 0.53 -2.34 0.36 0.00 0.00 0.00 0.00 19.45 18.00 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 2.91 0.92 0.00 0.00 2.07 -1.93 0.98 116.25 121.21 2ono h VAL 32 Ca -0.47 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2ono h VAL 32 Cb 1.26 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2ono h VAL 32 CO 0.69 0.14 0.00 0.77 0.02 0.00 0.00 177.57 179.19 2ono h SER 33 N 0.74 0.00 0.00 0.57 4.64 -1.90 -3.47 113.55 114.13 2ono h SER 33 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2ono h SER 33 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2ono h SER 33 CO -0.16 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.34 2ono n ARG 34 N -2.52 -0.25 -2.48 4.77 5.12 0.34 -4.99 116.66 116.65 2ono n ARG 34 Ca 0.04 0.06 -0.36 0.00 -1.93 0.00 0.00 57.85 55.66 2ono n ARG 34 Cb 0.39 -3.41 -0.03 0.00 -1.16 0.00 0.00 32.46 28.24 2ono n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ono s LYS 35 N -0.50 3.99 0.18 5.56 1.02 -1.26 -4.84 119.74 123.89 2ono s LYS 35 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 55.97 57.53 2ono s LYS 35 Cb 0.00 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 2ono s LYS 35 CO 0.00 -0.30 0.06 0.95 -0.92 0.00 0.00 175.35 175.15 2ono s THR 36 N -1.70 0.30 0.05 2.17 -4.23 -1.26 -1.01 115.64 109.95 2ono s THR 36 Ca 0.61 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2ono s THR 36 Cb -0.22 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.33 2ono s THR 36 CO 0.27 -0.30 -0.04 0.72 -0.54 0.00 0.00 174.62 174.74 2ono s PHE 37 N -3.93 0.50 0.10 3.99 -0.12 0.12 -4.78 117.98 113.86 2ono s PHE 37 Ca 0.29 -0.80 -0.20 0.00 -0.05 0.00 0.00 56.93 56.17 2ono s PHE 37 Cb 0.07 -0.34 -0.07 0.00 -0.63 0.00 0.00 43.02 42.05 2ono s PHE 37 CO 0.06 -0.25 0.62 -1.25 -0.05 0.00 0.00 175.22 174.35 2ono s PRO 38 N -2.81 4.27 -0.15 1.99 0.04 -1.26 0.16 135.00 137.24 2ono s PRO 38 Ca -0.02 0.82 -0.09 0.00 0.04 0.00 0.00 61.00 61.74 2ono s PRO 38 Cb -0.00 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2ono s PRO 38 CO -0.05 0.61 0.16 -0.08 0.04 0.00 0.00 177.00 177.68 2ono s THR 39 N -1.15 5.43 0.01 1.26 -1.32 -0.80 -4.93 115.64 114.15 2ono s THR 39 Ca 0.31 0.26 0.08 0.00 -1.21 0.00 0.00 61.69 61.13 2ono s THR 39 Cb -0.20 -3.46 -0.02 0.00 -1.51 0.00 0.00 72.50 67.30 2ono s THR 39 CO 0.21 0.52 -0.23 -0.69 -2.21 0.00 0.00 174.62 172.21 2ono s VAL 40 N -0.30 1.85 -0.01 5.08 1.01 -1.26 0.95 120.40 127.71 2ono s VAL 40 Ca 0.12 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2ono s VAL 40 Cb -0.12 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 2ono s VAL 40 CO 0.02 0.40 1.79 0.21 0.00 0.00 0.00 175.10 177.52 2ono s ASN 41 N -0.87 6.57 0.27 3.32 3.04 -0.71 -4.84 114.94 121.73 2ono s ASN 41 Ca 0.09 2.43 0.25 0.00 0.04 0.00 0.00 52.86 55.67 2ono s ASN 41 Cb -0.09 -2.53 0.92 0.00 -1.54 0.00 0.00 41.25 38.00 2ono s ASN 41 CO 0.00 -0.98 1.75 1.55 -3.04 0.00 0.00 177.10 176.39 2ono h PRO 42 N 10.00 0.00 0.07 0.43 0.13 -1.78 0.42 132.00 141.27 2ono h PRO 42 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 2ono h PRO 42 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ono h PRO 42 CO 0.95 0.00 -1.09 0.77 -0.23 0.00 0.00 178.00 178.40 2ono h SER 43 N 0.00 0.45 0.00 1.44 0.02 -1.88 0.23 113.55 113.80 2ono h SER 43 Ca 0.00 -0.42 -0.10 0.00 -0.84 0.00 0.00 61.79 60.44 2ono h SER 43 Cb 0.55 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2ono h SER 43 CO 0.00 1.27 -1.37 0.35 -1.14 0.00 0.00 176.83 175.94 2ono n THR 44 N -3.63 0.36 -0.61 -2.27 -2.24 -1.21 -2.91 114.28 101.77 2ono n THR 44 Ca -0.07 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2ono n THR 44 Cb 0.93 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2ono n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ono n GLY 45 N 2.64 0.68 3.97 3.38 0.00 0.15 -4.06 105.19 111.95 2ono n GLY 45 Ca -0.09 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.57 3.31 0.00 1.61 0.41 -1.25 -4.87 118.70 117.34 2ono s GLU 46 Ca 0.00 -0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 53.49 2ono s GLU 46 Cb 0.00 -2.81 -0.06 0.00 -1.78 0.00 0.00 34.13 29.48 2ono s GLU 46 CO 0.00 0.22 1.43 0.08 -0.49 0.00 0.00 175.26 176.50 2ono s VAL 47 N -2.13 3.64 -0.05 2.63 1.01 -1.26 -1.73 120.40 122.50 2ono s VAL 47 Ca 0.40 1.02 -0.20 0.00 0.00 0.00 0.00 61.98 63.20 2ono s VAL 47 Cb -0.09 -3.66 -0.14 0.00 0.00 0.00 0.00 36.38 32.48 2ono s VAL 47 CO 0.31 -0.01 0.81 0.40 0.00 0.00 0.00 175.10 176.62 2ono h ILE 48 N 4.93 0.72 -2.66 2.22 2.04 0.24 -3.46 117.51 121.53 2ono h ILE 48 Ca -0.38 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 64.53 2ono h ILE 48 Cb 1.18 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2ono h ILE 48 CO 0.91 0.19 0.50 0.00 0.00 0.00 0.00 178.15 179.74 2ono s GLN 50 N -2.23 3.89 -0.01 0.00 2.00 -1.26 -1.90 119.66 120.15 2ono s GLN 50 Ca 0.20 0.37 0.03 0.00 -2.00 0.00 0.00 55.36 53.96 2ono s GLN 50 Cb -0.03 -2.87 -0.01 0.00 0.80 0.00 0.00 33.01 30.90 2ono s GLN 50 CO 0.07 0.45 -0.12 0.08 -0.50 0.00 0.00 175.29 175.28 2ono s VAL 51 N -1.54 0.93 0.06 1.34 1.01 0.43 -4.78 120.40 117.84 2ono s VAL 51 Ca 0.39 -0.49 -0.33 0.00 0.00 0.00 0.00 61.98 61.55 2ono s VAL 51 Cb -0.14 -0.78 -0.12 0.00 0.00 0.00 0.00 36.38 35.33 2ono s VAL 51 CO 0.20 0.27 1.76 0.00 0.00 0.00 0.00 175.10 177.32 2ono n ALA 52 N 2.88 1.37 -3.25 5.51 0.00 0.21 0.14 120.51 127.38 2ono n ALA 52 Ca -0.15 0.35 -0.46 0.00 0.00 0.00 0.00 53.44 53.19 2ono n ALA 52 Cb 0.56 -2.47 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 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 2.55 3.88 0.55 0.00 2.12 -0.18 -4.38 118.70 123.24 2ono s GLU 53 Ca 0.85 -2.68 -0.20 0.00 0.36 0.00 0.00 54.97 53.30 2ono s GLU 53 Cb -0.64 -4.60 -0.07 0.00 0.26 0.00 0.00 34.13 29.08 2ono s GLU 53 CO 0.43 -1.38 0.86 0.41 -0.54 0.00 0.00 175.26 175.04 2ono n GLY 54 N 3.69 -0.61 0.00 -1.50 0.00 0.22 -4.76 105.19 102.23 2ono n GLY 54 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ono n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ono n ASP 55 N -0.12 0.74 -0.15 1.61 -0.08 -1.26 -4.40 116.55 112.89 2ono n ASP 55 Ca 0.12 -0.39 -0.09 0.00 -1.51 0.00 0.00 54.79 52.92 2ono n ASP 55 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 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 0.68 -0.78 -0.67 3.64 -1.93 -1.78 116.57 115.74 2ono h LYS 56 Ca 0.00 -0.14 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2ono h LYS 56 Cb 0.00 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2ono h LYS 56 CO 0.00 0.64 0.51 0.93 -2.27 0.00 0.00 179.45 179.26 2ono h GLU 57 N 0.58 0.71 -0.00 1.90 5.08 -1.99 0.71 114.58 121.57 2ono h GLU 57 Ca 0.15 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 2ono h GLU 57 Cb 0.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2ono h GLU 57 CO -0.01 0.47 -0.85 -0.44 -1.00 0.00 0.00 179.01 177.18 2ono h ASP 58 N 0.73 0.27 -0.40 1.42 3.32 -1.89 -2.95 116.42 116.92 2ono h ASP 58 Ca 0.35 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2ono h ASP 58 Cb 0.40 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2ono h ASP 58 CO -0.13 1.00 0.14 0.58 -1.72 0.00 0.00 179.24 179.11 2ono h VAL 59 N 0.12 1.21 -0.63 -1.35 2.07 -0.21 -1.83 116.25 115.64 2ono h VAL 59 Ca -0.04 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2ono h VAL 59 Cb 1.47 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2ono h VAL 59 CO 0.13 0.24 0.38 0.44 0.02 0.00 0.00 177.57 178.79 2ono h ASP 60 N 0.50 0.75 -0.49 0.57 3.32 -0.93 0.29 116.42 120.43 2ono h ASP 60 Ca 0.13 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.22 2ono h ASP 60 Cb 0.24 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 2ono h ASP 60 CO -0.01 0.58 0.03 0.11 -1.72 0.00 0.00 179.24 178.23 2ono h LYS 61 N 0.85 0.14 -0.47 3.56 1.57 -1.39 0.45 116.57 121.28 2ono h LYS 61 Ca 0.23 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2ono h LYS 61 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2ono h LYS 61 CO -0.04 0.09 0.13 0.00 -0.57 0.00 0.00 179.45 179.06 2ono h ALA 62 N 1.42 0.62 -0.54 3.86 0.00 -0.38 0.12 119.26 124.37 2ono h ALA 62 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2ono h ALA 62 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ono h ALA 62 CO -0.38 0.30 0.08 0.28 0.00 0.00 0.00 179.25 179.52 2ono h VAL 63 N 0.64 1.25 -0.53 0.00 2.07 -0.12 0.38 116.25 119.94 2ono h VAL 63 Ca 0.15 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2ono h VAL 63 Cb 0.30 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2ono h VAL 63 CO -0.00 0.35 0.20 0.11 0.02 0.00 0.00 177.57 178.25 2ono h LYS 64 N 0.78 0.80 -0.73 1.57 1.57 -0.70 0.46 116.57 120.31 2ono h LYS 64 Ca 0.16 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2ono h LYS 64 Cb 0.42 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2ono h LYS 64 CO 0.01 0.71 0.31 0.00 -0.57 0.00 0.00 179.45 179.92 2ono h ALA 65 N 1.05 0.95 0.22 3.86 0.00 -0.54 -1.93 119.26 122.87 2ono h ALA 65 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ono h ALA 65 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ono h ALA 65 CO -0.01 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 2ono h ALA 66 N 1.15 -0.30 -0.91 0.00 0.00 -0.59 -2.60 119.26 116.01 2ono h ALA 66 Ca 0.25 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.19 2ono h ALA 66 Cb 0.18 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2ono h ALA 66 CO -0.02 -0.53 0.47 -0.09 0.00 0.00 0.00 179.25 179.08 2ono h ARG 67 N -0.59 0.53 -0.27 0.00 9.65 0.01 0.03 114.38 123.74 2ono h ARG 67 Ca -0.03 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.66 2ono h ARG 67 Cb 0.43 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2ono h ARG 67 CO 0.05 0.35 -0.47 0.00 2.80 0.00 0.00 179.97 182.70 2ono h ALA 68 N 1.66 0.67 0.00 2.80 0.00 -1.32 -2.86 119.26 120.21 2ono h ALA 68 Ca 0.54 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ono h ALA 68 Cb 0.93 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ono h ALA 68 CO -0.45 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.39 2ono h ALA 69 N 0.91 1.11 -0.04 0.00 0.00 -0.61 -1.65 119.26 118.97 2ono h ALA 69 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ono h ALA 69 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ono h ALA 69 CO 0.10 0.11 0.00 0.34 0.00 0.00 0.00 179.25 179.80 2ono n PHE 70 N -3.35 0.03 -1.77 0.00 7.35 -0.76 -4.47 117.46 114.49 2ono n PHE 70 Ca -0.01 -0.02 -0.41 0.00 -0.76 0.00 0.00 57.45 56.25 2ono n PHE 70 Cb 0.27 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.09 2ono n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2ono s GLN 71 N -1.97 4.11 0.09 -4.13 -1.52 -0.62 -4.89 119.66 110.73 2ono s GLN 71 Ca 0.34 2.60 -0.35 0.00 -1.95 0.00 0.00 55.36 55.99 2ono s GLN 71 Cb 0.20 -3.00 -0.15 0.00 -0.22 0.00 0.00 33.01 29.84 2ono s GLN 71 CO 0.32 -0.62 1.50 -0.11 -0.25 0.00 0.00 175.29 176.13 2ono n LEU 72 N 1.70 2.46 0.00 2.90 7.94 -1.26 -1.40 117.00 129.34 2ono n LEU 72 Ca 0.06 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2ono n LEU 72 Cb 0.38 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.02 2ono n LEU 72 CO 0.64 -0.61 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 2ono n GLY 73 N 3.14 2.21 3.66 -3.96 0.00 -1.26 -5.06 105.19 103.92 2ono n GLY 73 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.46 2.80 0.20 1.61 1.04 -0.49 -4.63 113.70 112.76 2ono s SER 74 Ca 0.00 2.13 -0.12 0.00 0.48 0.00 0.00 55.95 58.43 2ono s SER 74 Cb 0.00 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.82 2ono s SER 74 CO 0.00 -3.17 1.67 -0.65 0.98 0.00 0.00 173.24 172.07 2ono h PRO 75 N -1.92 0.12 -0.67 4.02 0.11 -1.89 0.46 132.00 132.24 2ono h PRO 75 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2ono h PRO 75 Cb 1.27 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2ono h PRO 75 CO 0.42 0.08 0.17 2.35 -0.21 0.00 0.00 178.00 180.81 2ono h TRP 76 N 0.12 1.12 0.00 0.65 -0.00 -1.91 0.35 115.95 116.27 2ono h TRP 76 Ca 0.29 -0.13 -0.18 0.00 -0.00 0.00 0.00 58.89 58.86 2ono h TRP 76 Cb 0.45 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 29.27 2ono h TRP 76 CO -0.34 0.92 -0.85 0.00 -0.00 0.00 0.00 178.44 178.17 2ono h ARG 77 N 0.99 0.07 0.00 2.65 2.47 -1.63 -2.76 114.38 116.17 2ono h ARG 77 Ca 0.21 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2ono h ARG 77 Cb 0.36 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2ono h ARG 77 CO 0.00 0.87 -0.15 0.00 0.56 0.00 0.00 179.97 181.25 2ono h ARG 78 N 0.04 0.00 -6.71 0.04 3.08 -0.87 -3.46 114.38 106.49 2ono h ARG 78 Ca -0.02 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.46 2ono h ARG 78 Cb 1.48 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.63 2ono h ARG 78 CO 0.12 0.00 0.64 -0.12 -1.07 0.00 0.00 179.97 179.54 2ono n MET 79 N -2.40 2.26 -1.94 0.04 1.56 0.10 -4.93 117.12 111.81 2ono n MET 79 Ca 0.05 0.80 -0.41 0.00 -0.27 0.00 0.00 57.70 57.87 2ono n MET 79 Cb 0.45 -2.46 -0.01 0.00 2.15 0.00 0.00 33.22 33.36 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 0.09 6.50 0.28 6.12 1.01 -1.26 -4.90 116.67 124.50 2ono s ASP 80 Ca 0.62 2.88 -0.01 0.00 0.71 0.00 0.00 52.55 56.74 2ono s ASP 80 Cb -0.58 -2.66 0.46 0.00 1.01 0.00 0.00 42.92 41.15 2ono s ASP 80 CO 0.55 -0.74 1.90 0.00 0.21 0.00 0.00 175.17 177.08 2ono h ALA 81 N 3.12 1.45 -0.06 5.23 0.00 -1.91 -1.32 119.26 125.76 2ono h ALA 81 Ca -0.50 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 2ono h ALA 81 Cb 1.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2ono h ALA 81 CO 0.64 0.41 -0.65 0.66 0.00 0.00 0.00 179.25 180.32 2ono h SER 82 N 1.12 0.30 0.35 0.00 4.64 -1.90 -2.56 113.55 115.49 2ono h SER 82 Ca 0.41 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 2ono h SER 82 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2ono h SER 82 CO -0.16 0.86 -0.29 -0.74 -0.87 0.00 0.00 176.83 175.63 2ono h HIS 83 N 0.18 0.00 -0.86 4.77 6.17 -1.78 -1.98 115.15 121.65 2ono h HIS 83 Ca -0.01 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 2ono h HIS 83 Cb 1.18 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.07 2ono h HIS 83 CO 0.03 0.29 0.50 0.00 0.71 0.00 0.00 177.93 179.46 2ono h ARG 84 N 0.00 1.18 -0.49 5.26 3.08 -0.84 -1.89 114.38 120.68 2ono h ARG 84 Ca -0.00 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 2ono h ARG 84 Cb 0.55 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2ono h ARG 84 CO 0.04 0.84 -0.16 0.78 -1.07 0.00 0.00 179.97 180.40 2ono h GLY 85 N 1.19 1.05 0.79 0.04 0.00 -1.28 -2.57 103.07 102.29 2ono h GLY 85 Ca 0.31 -0.88 0.05 0.00 0.00 0.00 0.00 47.33 46.81 2ono h GLY 85 CO -0.05 0.80 0.58 3.21 0.00 0.00 0.00 176.54 181.08 2ono h ARG 86 N 0.85 1.06 -0.26 4.80 2.47 -1.01 0.32 114.38 122.61 2ono h ARG 86 Ca 0.12 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2ono h ARG 86 Cb 0.72 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2ono h ARG 86 CO 0.06 0.70 0.06 -0.07 0.56 0.00 0.00 179.97 181.28 2ono h LEU 87 N 1.09 0.40 -0.91 3.04 3.38 -1.14 1.03 115.31 122.20 2ono h LEU 87 Ca 0.38 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2ono h LEU 87 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ono h LEU 87 CO -0.15 0.53 -0.18 -0.07 0.09 0.00 0.00 178.44 178.66 2ono h LEU 88 N 0.25 0.59 -0.62 1.67 3.38 -1.15 0.85 115.31 120.27 2ono h LEU 88 Ca 0.08 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2ono h LEU 88 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2ono h LEU 88 CO 0.00 0.78 -0.11 0.78 0.09 0.00 0.00 178.44 179.98 2ono h ASN 89 N 0.54 0.96 -0.19 -0.43 2.35 0.11 0.16 115.58 119.08 2ono h ASN 89 Ca 0.09 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2ono h ASN 89 Cb 0.61 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2ono h ASN 89 CO 0.04 1.08 0.09 -0.09 -1.65 0.00 0.00 177.43 176.91 2ono h ARG 90 N 0.86 0.27 -0.94 0.81 9.65 0.14 -0.48 114.38 124.70 2ono h ARG 90 Ca 0.13 -0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.11 2ono h ARG 90 Cb 0.66 -0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 29.10 2ono h ARG 90 CO 0.05 0.30 0.56 1.25 2.80 0.00 0.00 179.97 184.92 2ono h LEU 91 N 0.18 0.77 -0.24 3.80 5.85 -0.54 0.32 115.31 125.44 2ono h LEU 91 Ca 0.06 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ono h LEU 91 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2ono h LEU 91 CO -0.01 0.37 0.15 0.00 -0.34 0.00 0.00 178.44 178.61 2ono h ALA 92 N 1.55 0.31 -0.60 1.25 0.00 -0.14 0.94 119.26 122.56 2ono h ALA 92 Ca 0.49 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.38 2ono h ALA 92 Cb 0.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ono h ALA 92 CO -0.31 -0.19 0.38 -0.44 0.00 0.00 0.00 179.25 178.69 2ono h ASP 93 N 0.31 0.63 -0.80 0.00 3.32 0.29 0.24 116.42 120.41 2ono h ASP 93 Ca 0.09 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2ono h ASP 93 Cb 0.01 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2ono h ASP 93 CO -0.02 0.45 0.43 -0.07 -1.72 0.00 0.00 179.24 178.31 2ono h LEU 94 N 0.76 1.01 -0.65 1.55 3.38 -0.23 -2.16 115.31 118.97 2ono h LEU 94 Ca 0.24 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2ono h LEU 94 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2ono h LEU 94 CO -0.08 0.83 0.05 0.40 0.09 0.00 0.00 178.44 179.73 2ono h ILE 95 N 1.12 1.27 -0.87 1.22 2.04 0.45 -2.47 117.51 120.26 2ono h ILE 95 Ca 0.28 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2ono h ILE 95 Cb 0.05 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2ono h ILE 95 CO -0.04 0.41 0.43 -0.08 0.00 0.00 0.00 178.15 178.87 2ono h GLU 96 N 1.02 1.24 -0.58 2.37 4.81 -0.38 -0.19 114.58 122.87 2ono h GLU 96 Ca 0.19 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2ono h GLU 96 Cb 0.51 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2ono h GLU 96 CO 0.02 0.94 0.39 -0.09 -0.73 0.00 0.00 179.01 179.54 2ono h ARG 97 N 1.23 0.39 -0.35 1.92 2.43 -0.98 -2.22 114.38 116.81 2ono h ARG 97 Ca 0.30 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 2ono h ARG 97 Cb 0.09 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2ono h ARG 97 CO -0.04 0.26 0.02 -0.25 -1.51 0.00 0.00 179.97 178.45 2ono n ASP 98 N -4.47 3.51 -0.20 -3.80 8.00 -0.66 -4.70 116.55 114.23 2ono n ASP 98 Ca 0.09 -3.29 -0.06 0.00 0.71 0.00 0.00 54.79 52.24 2ono n ASP 98 Cb 0.36 -0.60 0.04 0.00 -0.02 0.00 0.00 41.12 40.89 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 1.58 0.75 -0.43 -1.24 2.43 -0.41 0.26 114.38 117.32 2ono h ARG 99 Ca 0.11 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2ono h ARG 99 Cb 1.63 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2ono h ARG 99 CO 0.35 0.50 -0.18 1.15 -1.51 0.00 0.00 179.97 180.28 2ono h THR 100 N 0.78 1.28 -0.05 0.20 2.02 -1.84 0.10 112.91 115.39 2ono h THR 100 Ca 0.22 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2ono h THR 100 Cb -0.07 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2ono h THR 100 CO -0.06 0.45 0.02 0.22 0.37 0.00 0.00 175.52 176.52 2ono h TYR 101 N 0.71 0.08 -0.08 3.16 3.20 -1.83 -2.60 116.97 119.61 2ono h TYR 101 Ca 0.10 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 2ono h TYR 101 Cb 0.74 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2ono h TYR 101 CO 0.05 0.18 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.28 2ono h LEU 102 N -0.05 0.17 -1.05 2.82 3.38 -0.44 -2.08 115.31 118.07 2ono h LEU 102 Ca 0.02 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2ono h LEU 102 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ono h LEU 102 CO -0.00 0.56 -0.24 0.00 0.09 0.00 0.00 178.44 178.85 2ono h ALA 103 N 1.45 1.20 -0.15 1.53 0.00 -0.72 -1.55 119.26 121.01 2ono h ALA 103 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2ono h ALA 103 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2ono h ALA 103 CO 0.06 0.52 -0.49 0.00 0.00 0.00 0.00 179.25 179.34 2ono h ALA 104 N 1.40 0.27 -0.51 0.00 0.00 -1.15 -3.00 119.26 116.26 2ono h ALA 104 Ca 0.06 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2ono h ALA 104 Cb 0.61 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ono h ALA 104 CO 0.04 0.44 -0.09 1.25 0.00 0.00 0.00 179.25 180.89 2ono h LEU 105 N 0.26 0.96 -0.71 0.00 5.85 -1.23 -0.49 115.31 119.96 2ono h LEU 105 Ca -0.02 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2ono h LEU 105 Cb 1.11 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2ono h LEU 105 CO 0.10 1.09 0.20 -0.08 -0.34 0.00 0.00 178.44 179.41 2ono h GLU 106 N 0.83 1.12 -0.64 1.25 4.57 -1.37 -1.67 114.58 118.67 2ono h GLU 106 Ca 0.13 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 2ono h GLU 106 Cb 0.65 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2ono h GLU 106 CO 0.04 0.97 0.17 1.15 -1.18 0.00 0.00 179.01 180.16 2ono h THR 107 N 1.06 1.25 -0.64 0.32 2.02 -1.37 0.30 112.91 115.85 2ono h THR 107 Ca 0.23 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2ono h THR 107 Cb 0.34 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2ono h THR 107 CO -0.00 0.35 0.39 0.25 0.37 0.00 0.00 175.52 176.88 2ono h LEU 108 N 0.95 0.77 0.05 2.58 5.85 -0.65 0.45 115.31 125.30 2ono h LEU 108 Ca 0.20 -0.06 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 2ono h LEU 108 Cb 0.35 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2ono h LEU 108 CO 0.00 0.60 -1.88 -0.67 -0.34 0.00 0.00 178.44 176.15 2ono n ASP 109 N -4.59 1.40 -0.10 1.25 2.03 -0.67 -4.25 116.55 111.63 2ono n ASP 109 Ca 0.05 0.30 -0.21 0.00 0.52 0.00 0.00 54.79 55.45 2ono n ASP 109 Cb 0.05 -0.37 -0.12 0.00 -0.72 0.00 0.00 41.12 39.96 2ono n ASP 109 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2ono n ASN 110 N -3.22 2.00 0.00 1.67 2.85 0.11 -4.47 115.26 114.20 2ono n ASN 110 Ca -0.25 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 2ono n ASN 110 Cb 1.05 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 41.43 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 1.94 0.58 3.77 8.20 0.00 0.16 -4.38 105.19 115.45 2ono n GLY 111 Ca -0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2ono n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ono s LYS 112 N -0.73 3.75 0.28 1.61 -2.85 -1.26 -3.94 119.74 116.59 2ono s LYS 112 Ca 0.00 1.73 -0.29 0.00 -1.00 0.00 0.00 55.97 56.41 2ono s LYS 112 Cb 0.00 -2.37 -0.14 0.00 -2.06 0.00 0.00 37.83 33.27 2ono s LYS 112 CO 0.00 -0.55 1.17 -2.30 0.10 0.00 0.00 175.35 173.77 2ono n PRO 113 N -0.56 1.64 -0.22 1.78 -0.02 -1.26 -4.45 135.00 131.91 2ono n PRO 113 Ca 0.08 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 2ono n PRO 113 Cb 0.49 -2.07 0.43 0.00 -0.02 0.00 0.00 33.50 32.33 2ono n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ono h TYR 114 N 2.68 0.68 -0.36 6.00 3.20 -1.71 -1.22 116.97 126.25 2ono h TYR 114 Ca -0.43 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.49 2ono h TYR 114 Cb 1.32 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2ono h TYR 114 CO 0.51 0.25 0.18 0.28 -1.64 0.00 0.00 178.16 177.74 2ono h VAL 115 N 0.57 0.99 -0.42 1.81 2.07 -1.89 -0.90 116.25 118.47 2ono h VAL 115 Ca 0.41 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.66 2ono h VAL 115 Cb 0.77 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2ono h VAL 115 CO -0.17 0.07 -0.32 0.40 0.02 0.00 0.00 177.57 177.57 2ono h ILE 116 N 0.37 1.27 -0.64 4.57 1.08 -1.60 0.25 117.51 122.81 2ono h ILE 116 Ca 0.15 -1.49 0.03 0.00 -0.39 0.00 0.00 64.86 63.16 2ono h ILE 116 Cb 0.05 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2ono h ILE 116 CO -0.10 0.51 0.39 0.28 -0.69 0.00 0.00 178.15 178.54 2ono h SER 117 N 0.80 0.63 0.02 1.72 0.02 -1.29 0.65 113.55 116.11 2ono h SER 117 Ca 0.08 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2ono h SER 117 Cb 0.91 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2ono h SER 117 CO 0.08 0.43 -0.01 0.22 -1.14 0.00 0.00 176.83 176.42 2ono h TYR 118 N 0.76 -0.03 0.00 3.45 3.20 -0.90 -0.72 116.97 122.73 2ono h TYR 118 Ca 0.26 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.90 2ono h TYR 118 Cb 0.05 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2ono h TYR 118 CO -0.05 0.69 -1.18 -0.07 -1.64 0.00 0.00 178.16 175.90 2ono h LEU 119 N -0.91 0.01 0.00 2.82 3.38 -0.52 -3.35 115.31 116.73 2ono h LEU 119 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 119 Cb 0.73 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ono h LEU 119 CO 0.01 1.01 0.00 0.52 0.09 0.00 0.00 178.44 180.06 2ono n VAL 120 N -3.28 0.00 -0.26 1.22 0.31 0.21 -4.43 118.33 112.11 2ono n VAL 120 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.25 2ono n VAL 120 Cb 0.97 -0.80 0.02 0.00 -0.91 0.00 0.00 33.84 33.12 2ono n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ono h ASP 121 N 0.00 -1.21 0.75 4.52 3.32 -1.25 0.97 116.42 123.52 2ono h ASP 121 Ca 0.00 0.25 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 2ono h ASP 121 Cb 0.00 0.62 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2ono h ASP 121 CO 0.00 -0.30 -0.51 -0.07 -1.72 0.00 0.00 179.24 176.65 2ono h LEU 122 N -0.10 0.00 -0.52 1.55 4.07 -1.32 -2.33 115.31 116.65 2ono h LEU 122 Ca 0.28 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.26 2ono h LEU 122 Cb 0.57 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.27 2ono h LEU 122 CO -0.78 0.51 0.31 -0.78 -1.08 0.00 0.00 178.44 176.61 2ono h ASP 123 N 0.00 0.49 0.99 -0.43 3.58 -0.98 -2.03 116.42 118.05 2ono h ASP 123 Ca -0.01 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 2ono h ASP 123 Cb 1.02 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2ono h ASP 123 CO 0.07 0.34 -0.42 0.24 -2.88 0.00 0.00 179.24 176.59 2ono h MET 124 N 0.61 0.00 -0.34 0.28 2.86 -1.12 -2.27 114.93 114.96 2ono h MET 124 Ca 0.21 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2ono h MET 124 Cb 0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2ono h MET 124 CO -0.10 0.42 0.04 0.28 1.06 0.00 0.00 176.91 178.61 2ono h VAL 125 N 0.00 1.24 -0.30 -2.22 2.07 -0.96 0.26 116.25 116.34 2ono h VAL 125 Ca -0.00 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2ono h VAL 125 Cb 1.03 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2ono h VAL 125 CO 0.05 0.29 0.08 -0.07 0.02 0.00 0.00 177.57 177.94 2ono h LEU 126 N 0.40 0.45 -0.50 2.57 3.38 -1.27 -2.14 115.31 118.21 2ono h LEU 126 Ca 0.10 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2ono h LEU 126 Cb 0.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ono h LEU 126 CO 0.01 0.55 -0.12 0.11 0.09 0.00 0.00 178.44 179.08 2ono h LYS 127 N 0.33 0.96 -0.33 1.13 1.57 -1.36 0.21 116.57 119.08 2ono h LYS 127 Ca 0.10 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2ono h LYS 127 Cb 0.27 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2ono h LYS 127 CO -0.00 1.04 0.21 0.00 -0.57 0.00 0.00 179.45 180.12 2ono h LEU 129 N 0.43 0.93 -0.52 0.00 3.38 -1.24 -0.39 115.31 117.90 2ono h LEU 129 Ca 0.13 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 2ono h LEU 129 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2ono h LEU 129 CO -0.04 1.11 -0.55 0.03 0.09 0.00 0.00 178.44 179.08 2ono h ARG 130 N 0.78 0.55 0.51 1.13 3.08 -0.29 -1.11 114.38 119.03 2ono h ARG 130 Ca 0.10 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 2ono h ARG 130 Cb 0.77 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2ono h ARG 130 CO 0.06 0.95 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.75 2ono h TYR 131 N 0.42 -0.63 0.00 3.04 3.20 0.80 -3.10 116.97 120.70 2ono h TYR 131 Ca 0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2ono h TYR 131 Cb 1.09 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 2ono h TYR 131 CO 0.04 -0.34 -0.25 1.88 -1.64 0.00 0.00 178.16 177.86 2ono h TYR 132 N -0.82 0.00 -0.64 -3.82 -1.99 -1.09 -1.50 116.97 107.11 2ono h TYR 132 Ca -0.07 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.76 2ono h TYR 132 Cb 0.58 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.27 2ono h TYR 132 CO -0.01 0.25 0.43 0.00 -0.00 0.00 0.00 178.16 178.82 2ono h ALA 133 N 1.75 2.00 0.00 3.88 0.00 -1.14 -0.27 119.26 125.49 2ono h ALA 133 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ono h ALA 133 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ono h ALA 133 CO 0.03 -0.15 -0.03 0.41 0.00 0.00 0.00 179.25 179.52 2ono n GLY 134 N -1.51 -1.67 0.12 0.00 0.00 -0.57 -3.55 105.19 98.01 2ono n GLY 134 Ca 0.11 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.11 2ono n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2ono h TRP 135 N 0.00 0.00 -0.97 1.61 -0.00 -1.00 -3.39 115.95 112.20 2ono h TRP 135 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 58.89 59.15 2ono h TRP 135 Cb 0.71 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.69 2ono h TRP 135 CO 0.00 0.44 0.03 0.00 -0.00 0.00 0.00 178.44 178.90 2ono h ALA 136 N 1.56 1.13 -0.24 1.49 0.00 -1.54 -0.93 119.26 120.73 2ono h ALA 136 Ca -0.08 0.33 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2ono h ALA 136 Cb 1.40 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 2ono h ALA 136 CO 0.04 -0.55 -0.13 -0.40 0.00 0.00 0.00 179.25 178.21 2ono n ASP 137 N -5.47 2.56 0.00 0.00 3.85 -1.26 -4.57 116.55 111.65 2ono n ASP 137 Ca 0.22 -3.60 0.00 0.00 -0.71 0.00 0.00 54.79 50.70 2ono n ASP 137 Cb 0.73 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 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 -1.06 -0.10 -2.91 0.11 5.02 -0.36 -4.94 118.16 113.93 2ono n LYS 138 Ca 0.27 -0.37 -0.44 0.00 -2.02 0.00 0.00 58.31 55.76 2ono n LYS 138 Cb 0.91 -0.72 -0.03 0.00 -0.02 0.00 0.00 35.03 35.17 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 -0.09 2.98 0.54 2.13 5.04 -1.18 -5.02 117.35 121.75 2ono s TYR 139 Ca 0.00 -1.13 -0.16 0.00 -2.44 0.00 0.00 57.07 53.34 2ono s TYR 139 Cb 0.00 -4.28 -0.07 0.00 0.35 0.00 0.00 41.96 37.96 2ono s TYR 139 CO 0.00 -1.53 1.00 -1.01 -1.34 0.00 0.00 175.55 172.67 2ono s HIS 140 N 3.10 3.44 0.39 4.97 3.76 -1.26 -4.89 115.29 124.79 2ono s HIS 140 Ca 0.29 1.45 0.03 0.00 -0.15 0.00 0.00 55.06 56.68 2ono s HIS 140 Cb -0.09 -2.80 0.07 0.00 1.11 0.00 0.00 32.58 30.87 2ono s HIS 140 CO -0.03 -0.48 0.53 0.41 -0.85 0.00 0.00 174.74 174.32 2ono n GLY 141 N -1.71 1.41 3.36 -2.22 0.00 -1.26 -4.89 105.19 99.89 2ono n GLY 141 Ca 0.07 -2.11 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 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 -3.77 1.38 -0.13 1.61 1.02 -1.22 -4.89 119.74 113.75 2ono s LYS 142 Ca 0.38 -1.65 -0.01 0.00 0.02 0.00 0.00 55.97 54.71 2ono s LYS 142 Cb -0.03 -1.03 -0.02 0.00 -0.52 0.00 0.00 37.83 36.24 2ono s LYS 142 CO 0.25 0.09 -0.11 0.95 -0.92 0.00 0.00 175.35 175.61 2ono s THR 143 N -3.07 3.26 -0.14 2.17 -4.23 -1.26 0.26 115.64 112.63 2ono s THR 143 Ca 0.25 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 2ono s THR 143 Cb 0.02 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.49 2ono s THR 143 CO 0.08 0.52 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.84 2ono s ILE 144 N 0.27 1.99 -0.94 2.99 1.01 0.17 -4.97 121.20 121.72 2ono s ILE 144 Ca -0.08 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 2ono s ILE 144 Cb -0.15 -1.76 -0.11 0.00 0.01 0.00 0.00 42.46 40.45 2ono s ILE 144 CO 0.05 0.54 2.03 -0.81 0.00 0.00 0.00 174.94 176.75 2ono n PRO 145 N 4.07 1.89 -1.85 2.79 -0.04 -1.26 -4.21 135.00 136.39 2ono n PRO 145 Ca -0.20 -1.96 -0.32 0.00 -0.04 0.00 0.00 63.50 60.98 2ono n PRO 145 Cb 0.52 -2.94 0.03 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.40 3.95 0.62 0.52 2.07 -1.26 -5.02 121.20 126.48 2ono s ILE 146 Ca 0.54 0.79 -0.18 0.00 -1.41 0.00 0.00 60.65 60.38 2ono s ILE 146 Cb 0.14 -3.41 -0.02 0.00 0.13 0.00 0.00 42.46 39.30 2ono s ILE 146 CO 0.06 -0.68 1.24 -1.81 -1.91 0.00 0.00 174.94 171.84 2ono s ASP 147 N -3.26 4.91 0.00 4.50 1.11 -1.26 -4.79 116.67 117.89 2ono s ASP 147 Ca 0.61 2.46 0.00 0.00 0.18 0.00 0.00 52.55 55.80 2ono s ASP 147 Cb -0.15 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.24 2ono s ASP 147 CO 0.45 -1.79 0.00 0.61 1.18 0.00 0.00 175.17 175.62 2ono n GLY 148 N 0.62 -1.31 2.48 0.21 0.00 -1.26 -4.55 105.19 101.39 2ono n GLY 148 Ca 0.14 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 2ono n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ono n ASP 149 N -1.78 6.85 -4.25 1.61 8.00 -1.26 -4.82 116.55 120.91 2ono n ASP 149 Ca 0.00 -2.58 -0.19 0.00 0.71 0.00 0.00 54.79 52.73 2ono n ASP 149 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 39.52 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 2.73 1.45 -0.32 1.24 0.40 -1.26 -1.18 117.98 121.05 2ono s PHE 150 Ca 0.60 -0.53 -0.07 0.00 -0.60 0.00 0.00 56.93 56.33 2ono s PHE 150 Cb 0.16 -0.76 0.02 0.00 0.51 0.00 0.00 43.02 42.95 2ono s PHE 150 CO -0.05 0.16 0.10 0.12 0.70 0.00 0.00 175.22 176.24 2ono s PHE 151 N -1.97 3.19 -0.12 0.36 5.36 0.44 -4.80 117.98 120.44 2ono s PHE 151 Ca 0.08 -1.13 0.03 0.00 -0.96 0.00 0.00 56.93 54.95 2ono s PHE 151 Cb -0.06 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.35 2ono s PHE 151 CO 0.03 -0.63 -0.22 0.45 -1.46 0.00 0.00 175.22 173.39 2ono s SER 152 N 1.47 3.20 0.06 6.13 0.15 -1.26 0.41 113.70 123.87 2ono s SER 152 Ca 0.01 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 56.06 2ono s SER 152 Cb -0.18 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2ono s SER 152 CO 0.03 0.13 0.07 -0.72 1.20 0.00 0.00 173.24 173.95 2ono s TYR 153 N 0.52 0.32 0.11 3.44 -0.85 -0.71 0.45 117.35 120.62 2ono s TYR 153 Ca -0.14 -0.76 0.08 0.00 -0.52 0.00 0.00 57.07 55.73 2ono s TYR 153 Cb -0.17 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.91 2ono s TYR 153 CO 0.05 -0.43 -0.15 0.95 -1.52 0.00 0.00 175.55 174.45 2ono s THR 154 N -3.55 3.02 -0.13 -3.49 -4.23 0.14 -0.74 115.64 106.66 2ono s THR 154 Ca 0.03 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2ono s THR 154 Cb 0.04 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2ono s THR 154 CO -0.09 0.11 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.91 2ono s ARG 155 N -2.16 3.37 -0.93 3.99 0.52 -0.44 -3.43 118.95 119.88 2ono s ARG 155 Ca 0.19 -0.55 -0.13 0.00 -0.52 0.00 0.00 55.73 54.73 2ono s ARG 155 Cb -0.11 -2.78 0.24 0.00 0.52 0.00 0.00 34.95 32.82 2ono s ARG 155 CO 0.11 0.36 0.90 -1.01 0.02 0.00 0.00 175.30 175.68 2ono s HIS 156 N 0.02 3.92 0.52 -0.53 3.76 -1.26 -1.48 115.29 120.25 2ono s HIS 156 Ca -0.01 -2.21 -0.09 0.00 -0.15 0.00 0.00 55.06 52.60 2ono s HIS 156 Cb -0.14 -3.84 -0.05 0.00 1.11 0.00 0.00 32.58 29.66 2ono s HIS 156 CO 0.03 -0.99 0.89 -1.21 -0.85 0.00 0.00 174.74 172.61 2ono s GLU 157 N -0.24 3.64 0.47 1.40 2.02 0.18 -4.74 118.70 121.44 2ono s GLU 157 Ca 0.23 0.52 -0.23 0.00 0.02 0.00 0.00 54.97 55.51 2ono s GLU 157 Cb -0.10 -2.25 -0.07 0.00 0.10 0.00 0.00 34.13 31.82 2ono s GLU 157 CO -0.09 -0.32 1.18 -2.14 0.02 0.00 0.00 175.26 173.92 2ono s PRO 158 N -4.69 3.69 0.29 0.39 0.02 -1.26 0.19 135.00 133.63 2ono s PRO 158 Ca 0.52 1.81 0.05 0.00 0.02 0.00 0.00 61.00 63.40 2ono s PRO 158 Cb -0.11 -2.38 0.43 0.00 0.02 0.00 0.00 34.50 32.47 2ono s PRO 158 CO 0.45 -0.62 1.70 -0.24 -0.33 0.00 0.00 177.00 177.95 2ono h VAL 159 N 1.81 1.29 0.00 3.83 3.04 -1.85 -3.41 116.25 120.97 2ono h VAL 159 Ca -0.49 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 63.76 2ono h VAL 159 Cb 1.25 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 2ono h VAL 159 CO 0.60 0.44 0.00 0.61 -1.01 0.00 0.00 177.57 178.21 2ono n GLY 160 N -0.24 0.27 3.61 3.17 0.00 -1.26 -4.90 105.19 105.83 2ono n GLY 160 Ca -0.01 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.11 4.63 -0.23 1.61 1.01 -1.26 -2.53 120.40 123.51 2ono s VAL 161 Ca 0.00 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.14 2ono s VAL 161 Cb 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2ono s VAL 161 CO 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 175.10 174.61 2ono s GLY 163 N 1.52 2.63 -0.08 0.00 0.00 0.37 -1.84 107.32 109.92 2ono s GLY 163 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 2ono s GLY 163 CO -0.01 0.78 -0.00 1.20 0.00 0.00 0.00 173.10 175.07 2ono s GLN 164 N -0.19 0.70 -0.29 2.90 -0.21 -0.54 0.12 119.66 122.15 2ono s GLN 164 Ca 0.32 0.05 -0.07 0.00 0.02 0.00 0.00 55.36 55.68 2ono s GLN 164 Cb -0.18 -1.08 0.00 0.00 1.00 0.00 0.00 33.01 32.75 2ono s GLN 164 CO 0.18 -0.31 0.08 0.42 -2.12 0.00 0.00 175.29 173.53 2ono s ILE 165 N 1.94 4.01 0.10 1.08 1.01 0.07 -0.15 121.20 129.28 2ono s ILE 165 Ca 0.05 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.20 2ono s ILE 165 Cb -0.12 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2ono s ILE 165 CO -0.06 0.13 -0.26 0.27 0.00 0.00 0.00 174.94 175.02 2ono s ILE 166 N 1.52 2.25 0.00 2.92 -4.36 -0.76 -2.20 121.20 120.56 2ono s ILE 166 Ca 0.03 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 2ono s ILE 166 Cb -0.17 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.59 2ono s ILE 166 CO 0.02 0.18 0.00 -0.81 0.24 0.00 0.00 174.94 174.58 2ono n PRO 167 N 1.19 0.23 0.00 0.37 -0.04 -1.25 -2.72 135.00 132.77 2ono n PRO 167 Ca -0.18 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 2ono n PRO 167 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 2ono n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2ono n TRP 168 N -1.38 0.00 0.12 0.54 4.27 -1.26 -4.33 117.44 115.40 2ono n TRP 168 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 2ono n TRP 168 Cb 0.00 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.08 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 0.43 0.03 -2.07 -0.67 7.08 -1.96 -3.34 115.58 115.08 2ono h ASN 169 Ca 0.00 -0.02 -0.57 0.00 -3.08 0.00 0.00 56.30 52.63 2ono h ASN 169 Cb 0.25 -0.01 -0.40 0.00 -2.08 0.00 0.00 38.32 36.08 2ono h ASN 169 CO 0.00 0.69 -1.00 0.49 -2.08 0.00 0.00 177.43 175.53 2ono n PHE 170 N -3.76 0.42 0.04 4.14 3.01 -1.26 -5.02 117.46 115.03 2ono n PHE 170 Ca -0.01 -3.67 -0.11 0.00 1.01 0.00 0.00 57.45 54.66 2ono n PHE 170 Cb 0.66 -0.36 -0.05 0.00 -0.01 0.00 0.00 39.48 39.72 2ono n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ono h PRO 171 N 4.13 -0.41 -0.00 -1.08 0.11 -1.80 0.33 132.00 133.27 2ono h PRO 171 Ca 0.11 0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 2ono h PRO 171 Cb 0.84 0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.05 2ono h PRO 171 CO 0.53 -0.28 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.37 2ono h LEU 172 N -0.43 0.53 -1.10 2.35 3.38 -1.95 -2.48 115.31 115.61 2ono h LEU 172 Ca 0.08 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.25 2ono h LEU 172 Cb 0.54 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2ono h LEU 172 CO -0.29 1.22 0.24 0.25 0.09 0.00 0.00 178.44 179.95 2ono h LEU 173 N -0.10 0.80 -0.40 1.67 5.85 -1.80 -1.06 115.31 120.27 2ono h LEU 173 Ca -0.07 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.39 2ono h LEU 173 Cb 1.31 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2ono h LEU 173 CO 0.12 0.72 -0.36 0.24 -0.34 0.00 0.00 178.44 178.82 2ono h MET 174 N 0.86 0.94 -0.99 1.25 2.86 -0.42 0.18 114.93 119.61 2ono h MET 174 Ca 0.21 -0.49 0.07 0.00 -2.06 0.00 0.00 59.70 57.43 2ono h MET 174 Cb 0.17 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 2ono h MET 174 CO -0.02 1.14 0.64 0.37 1.06 0.00 0.00 176.91 180.11 2ono h GLN 175 N 0.77 1.10 -0.13 1.72 4.15 -0.91 -2.21 115.11 119.61 2ono h GLN 175 Ca 0.07 -0.07 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 2ono h GLN 175 Cb 0.96 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2ono h GLN 175 CO 0.09 0.73 -0.76 0.00 -1.93 0.00 0.00 178.83 176.96 2ono h ALA 176 N 1.47 0.42 -0.02 3.38 0.00 -0.96 -1.60 119.26 121.95 2ono h ALA 176 Ca 0.43 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2ono h ALA 176 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ono h ALA 176 CO -0.18 0.71 -0.13 -1.49 0.00 0.00 0.00 179.25 178.16 2ono h TRP 177 N 0.44 0.04 0.05 0.00 4.06 -0.06 -1.19 115.95 119.30 2ono h TRP 177 Ca -0.04 -0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.60 2ono h TRP 177 Cb 1.37 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.49 2ono h TRP 177 CO 0.07 0.17 -1.65 1.63 -3.56 0.00 0.00 178.44 175.10 2ono n LYS 178 N -4.36 0.65 0.17 0.49 4.76 -0.96 -4.17 118.16 114.73 2ono n LYS 178 Ca -0.02 0.43 0.02 0.00 -2.87 0.00 0.00 58.31 55.86 2ono n LYS 178 Cb 0.21 -1.72 0.30 0.00 -1.84 0.00 0.00 35.03 31.99 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 -0.55 0.00 0.01 -0.35 3.38 -1.32 -2.88 115.31 113.59 2ono h LEU 179 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ono h LEU 179 Cb 1.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 2ono h LEU 179 CO -0.10 0.46 -0.01 1.23 0.09 0.00 0.00 178.44 180.11 2ono h GLY 180 N 1.56 -1.06 1.44 0.83 0.00 -1.37 -0.29 103.07 104.17 2ono h GLY 180 Ca -0.00 0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.70 2ono h GLY 180 CO 0.06 -0.40 -0.13 -0.56 0.00 0.00 0.00 176.54 175.50 2ono h PRO 181 N -0.02 0.66 0.21 4.80 0.13 -1.74 -2.95 132.00 133.09 2ono h PRO 181 Ca -0.00 -0.22 0.01 0.00 -0.87 0.00 0.00 66.00 64.92 2ono h PRO 181 Cb 0.02 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.07 2ono h PRO 181 CO -0.00 0.77 -0.24 0.00 -0.23 0.00 0.00 178.00 178.30 2ono h ALA 182 N 1.25 -0.47 0.01 -0.56 0.00 -1.39 -2.70 119.26 115.41 2ono h ALA 182 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2ono h ALA 182 Cb 0.57 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2ono h ALA 182 CO 0.04 -0.80 -1.01 -0.07 0.00 0.00 0.00 179.25 177.41 2ono h LEU 183 N -0.49 0.73 -2.10 0.00 3.38 -1.10 -1.83 115.31 113.89 2ono h LEU 183 Ca 0.00 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2ono h LEU 183 Cb 0.47 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ono h LEU 183 CO -0.07 1.39 -0.07 0.00 0.09 0.00 0.00 178.44 179.78 2ono h ALA 184 N 0.56 1.52 -0.22 1.53 0.00 -1.55 -2.11 119.26 119.00 2ono h ALA 184 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ono h ALA 184 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2ono h ALA 184 CO 0.19 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.77 2ono n THR 185 N -3.93 0.28 -0.46 0.00 -2.24 -1.02 -4.21 114.28 102.70 2ono n THR 185 Ca -0.03 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2ono n THR 185 Cb 0.16 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.36 0.72 3.95 3.38 0.00 -0.79 -4.27 105.19 109.55 2ono n GLY 186 Ca 0.16 -0.45 -0.25 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 -2.41 4.55 0.25 1.61 0.01 -0.72 -4.79 114.94 113.44 2ono s ASN 187 Ca 0.00 0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.38 2ono s ASN 187 Cb 0.00 -0.68 -0.04 0.00 0.41 0.00 0.00 41.25 40.94 2ono s ASN 187 CO 0.00 -1.73 -0.08 0.68 -1.51 0.00 0.00 177.10 174.46 2ono s VAL 188 N -3.22 3.12 -0.01 1.60 -7.23 -1.05 -4.62 120.40 109.00 2ono s VAL 188 Ca 0.63 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2ono s VAL 188 Cb -0.08 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 2ono s VAL 188 CO 0.45 -0.33 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.16 2ono s VAL 189 N -2.24 0.47 -0.33 1.32 1.01 0.16 -1.82 120.40 118.97 2ono s VAL 189 Ca 0.29 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2ono s VAL 189 Cb -0.07 -0.40 0.09 0.00 0.00 0.00 0.00 36.38 36.01 2ono s VAL 189 CO 0.17 0.13 0.04 -0.69 0.00 0.00 0.00 175.10 174.76 2ono s VAL 190 N -0.10 2.34 -0.15 2.92 1.01 -0.77 0.14 120.40 125.80 2ono s VAL 190 Ca 0.02 -2.22 -0.07 0.00 0.00 0.00 0.00 61.98 59.71 2ono s VAL 190 Cb -0.03 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2ono s VAL 190 CO -0.00 -0.52 0.08 -0.32 0.00 0.00 0.00 175.10 174.34 2ono s MET 191 N 0.95 3.66 -0.26 2.72 1.75 0.34 -1.47 119.30 126.99 2ono s MET 191 Ca 0.08 -0.28 -0.06 0.00 -1.25 0.00 0.00 55.69 54.18 2ono s MET 191 Cb -0.19 -3.15 -0.00 0.00 2.84 0.00 0.00 34.83 34.32 2ono s MET 191 CO -0.07 0.51 0.04 0.21 -0.65 0.00 0.00 175.02 175.05 2ono s LYS 192 N -0.28 3.29 0.42 4.11 2.36 0.79 -0.19 119.74 130.24 2ono s LYS 192 Ca 0.09 -0.71 0.02 0.00 -2.55 0.00 0.00 55.97 52.82 2ono s LYS 192 Cb -0.12 -3.24 -0.01 0.00 -1.05 0.00 0.00 37.83 33.41 2ono s LYS 192 CO 0.01 -0.31 0.63 0.14 1.55 0.00 0.00 175.35 177.37 2ono s VAL 193 N 1.51 4.06 0.32 4.02 -7.23 -1.26 -1.83 120.40 120.00 2ono s VAL 193 Ca 0.04 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 2ono s VAL 193 Cb -0.16 -3.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.20 2ono s VAL 193 CO 0.01 -0.31 1.34 0.00 -0.31 0.00 0.00 175.10 175.83 2ono s ALA 194 N -2.47 3.52 0.55 1.32 0.00 -1.10 -4.47 121.76 119.10 2ono s ALA 194 Ca 0.47 1.30 0.22 0.00 0.00 0.00 0.00 51.96 53.95 2ono s ALA 194 Cb -0.10 -3.50 1.50 0.00 0.00 0.00 0.00 23.12 21.02 2ono s ALA 194 CO 0.36 -0.69 2.18 1.05 0.00 0.00 0.00 175.76 178.66 2ono h GLU 195 N 3.55 0.00 0.00 0.00 4.11 -1.92 -2.15 114.58 118.16 2ono h GLU 195 Ca -0.49 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.83 2ono h GLU 195 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2ono h GLU 195 CO 0.67 0.00 -0.55 1.96 0.07 0.00 0.00 179.01 181.16 2ono h GLN 196 N 0.00 0.00 -1.84 1.06 7.50 -1.93 -3.40 115.11 116.50 2ono h GLN 196 Ca 0.02 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.68 2ono h GLN 196 Cb 0.09 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.25 2ono h GLN 196 CO -0.00 0.55 -1.10 0.25 -1.50 0.00 0.00 178.83 177.03 2ono n THR 197 N -3.30 -0.38 0.06 -0.54 -2.24 -0.83 -4.66 114.28 102.39 2ono n THR 197 Ca 0.01 -4.09 0.09 0.00 -2.27 0.00 0.00 64.05 57.80 2ono n THR 197 Cb 0.72 -0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.82 0.63 0.35 -0.78 -0.04 -1.12 -4.48 135.00 130.38 2ono n PRO 198 Ca 0.22 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.53 2ono n PRO 198 Cb 0.60 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.19 -1.37 1.53 3.38 -1.90 -2.60 115.31 113.15 2ono h LEU 199 Ca -0.03 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ono h LEU 199 Cb 1.10 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 2ono h LEU 199 CO 0.01 -0.67 0.43 0.71 0.09 0.00 0.00 178.44 179.01 2ono h THR 200 N -1.05 1.15 -0.36 0.22 1.35 -1.88 -0.82 112.91 111.53 2ono h THR 200 Ca -0.08 -0.29 -0.06 0.00 -0.55 0.00 0.00 66.41 65.43 2ono h THR 200 Cb 0.87 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.49 2ono h THR 200 CO 0.03 0.16 -0.03 0.00 -0.25 0.00 0.00 175.52 175.43 2ono h ALA 201 N 1.60 1.27 -0.27 6.62 0.00 -1.81 -1.71 119.26 124.95 2ono h ALA 201 Ca 0.24 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ono h ALA 201 Cb -0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2ono h ALA 201 CO -0.06 0.49 -0.35 -0.07 0.00 0.00 0.00 179.25 179.26 2ono h LEU 202 N 0.55 0.78 -1.13 0.00 3.38 -0.77 -1.78 115.31 116.34 2ono h LEU 202 Ca 0.11 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2ono h LEU 202 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2ono h LEU 202 CO 0.02 1.12 0.10 0.22 0.09 0.00 0.00 178.44 179.99 2ono h TYR 203 N 0.46 0.73 -0.45 1.13 3.20 -1.25 -2.37 116.97 118.42 2ono h TYR 203 Ca 0.03 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 2ono h TYR 203 Cb 0.93 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2ono h TYR 203 CO 0.08 0.63 -0.07 0.28 -1.64 0.00 0.00 178.16 177.44 2ono h VAL 204 N 0.69 1.25 -0.80 1.81 2.07 -1.07 -1.19 116.25 119.00 2ono h VAL 204 Ca 0.15 -1.10 0.14 0.00 0.82 0.00 0.00 66.70 66.71 2ono h VAL 204 Cb 0.28 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2ono h VAL 204 CO -0.00 0.38 0.53 0.00 0.02 0.00 0.00 177.57 178.49 2ono h ALA 205 N 1.21 1.96 -0.38 1.67 0.00 -0.79 -0.41 119.26 122.51 2ono h ALA 205 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2ono h ALA 205 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ono h ALA 205 CO 0.03 -0.17 0.11 -0.97 0.00 0.00 0.00 179.25 178.26 2ono h ASN 206 N 0.56 0.56 -0.29 0.00 -1.24 -1.06 -1.45 115.58 112.66 2ono h ASN 206 Ca 0.39 -0.21 -0.06 0.00 0.71 0.00 0.00 56.30 57.13 2ono h ASN 206 Cb 0.73 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 2ono h ASN 206 CO -0.15 0.63 0.01 -0.07 -1.29 0.00 0.00 177.43 176.56 2ono h LEU 207 N 0.47 0.58 -1.17 0.34 3.38 -0.84 -0.07 115.31 118.01 2ono h LEU 207 Ca 0.12 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2ono h LEU 207 Cb 0.27 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2ono h LEU 207 CO -0.00 0.65 0.58 0.40 0.09 0.00 0.00 178.44 180.15 2ono h ILE 208 N 0.59 1.08 0.06 1.22 2.04 -0.77 1.46 117.51 123.19 2ono h ILE 208 Ca 0.12 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2ono h ILE 208 Cb 0.36 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2ono h ILE 208 CO 0.01 0.19 -0.04 0.50 0.00 0.00 0.00 178.15 178.81 2ono h LYS 209 N 1.02 -0.09 -0.02 2.37 3.64 0.03 -2.57 116.57 120.95 2ono h LYS 209 Ca 0.37 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 2ono h LYS 209 Cb 0.16 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2ono h LYS 209 CO -0.13 -0.06 -0.43 1.49 -2.27 0.00 0.00 179.45 178.05 2ono h GLU 210 N -0.10 0.04 -0.78 1.90 4.81 -0.40 -3.11 114.58 116.95 2ono h GLU 210 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2ono h GLU 210 Cb 0.08 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2ono h GLU 210 CO 0.00 0.46 0.44 0.00 -0.73 0.00 0.00 179.01 179.18 2ono h ALA 211 N 1.54 1.30 0.00 2.92 0.00 0.23 -3.46 119.26 121.79 2ono h ALA 211 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ono h ALA 211 Cb 0.77 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ono h ALA 211 CO 0.06 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2ono n GLY 212 N -1.21 1.67 3.73 0.00 0.00 -1.04 -4.87 105.19 103.46 2ono n GLY 212 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2ono n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 213 N -2.00 3.32 0.56 1.61 0.40 -1.00 -4.96 117.98 115.90 2ono s PHE 213 Ca 0.00 1.19 -0.21 0.00 -0.60 0.00 0.00 56.93 57.32 2ono s PHE 213 Cb 0.00 -3.56 -0.06 0.00 0.51 0.00 0.00 43.02 39.91 2ono s PHE 213 CO 0.00 -1.80 1.13 -2.30 0.70 0.00 0.00 175.22 172.95 2ono n PRO 214 N 3.21 1.27 -1.81 0.24 -0.02 -1.26 -4.81 135.00 131.81 2ono n PRO 214 Ca 0.08 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 2ono n PRO 214 Cb 0.44 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2ono n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2ono s PRO 215 N -2.72 3.45 0.00 0.52 0.02 -1.26 -2.52 135.00 132.49 2ono s PRO 215 Ca 0.73 2.31 0.00 0.00 0.02 0.00 0.00 61.00 64.06 2ono s PRO 215 Cb -0.44 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.61 2ono s PRO 215 CO 0.49 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 2ono n GLY 216 N 0.64 3.12 0.35 0.52 0.00 -1.26 -4.72 105.19 103.84 2ono n GLY 216 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 1.21 -3.19 1.61 2.07 -1.80 -3.36 116.25 112.80 2ono h VAL 217 Ca 0.00 -0.46 -0.53 0.00 0.82 0.00 0.00 66.70 66.53 2ono h VAL 217 Cb 0.00 0.13 -0.37 0.00 -1.52 0.00 0.00 31.29 29.53 2ono h VAL 217 CO 0.00 0.22 -0.80 -0.69 0.02 0.00 0.00 177.57 176.32 2ono s VAL 218 N -5.79 1.06 -0.09 2.57 1.01 -1.26 0.39 120.40 118.29 2ono s VAL 218 Ca -0.11 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2ono s VAL 218 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2ono s VAL 218 CO 0.79 0.37 -0.22 0.20 0.00 0.00 0.00 175.10 176.25 2ono s ASN 219 N 1.65 2.83 -0.14 3.32 0.01 0.38 -4.58 114.94 118.41 2ono s ASN 219 Ca 0.04 -0.51 0.01 0.00 -0.71 0.00 0.00 52.86 51.70 2ono s ASN 219 Cb -0.13 -1.29 0.02 0.00 0.41 0.00 0.00 41.25 40.26 2ono s ASN 219 CO -0.08 0.13 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.85 2ono s ILE 220 N 0.40 1.73 -0.44 0.60 1.01 -0.44 0.13 121.20 124.20 2ono s ILE 220 Ca -0.18 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2ono s ILE 220 Cb -0.18 -1.58 0.12 0.00 0.01 0.00 0.00 42.46 40.83 2ono s ILE 220 CO 0.08 0.49 0.20 -0.69 0.00 0.00 0.00 174.94 175.01 2ono s VAL 221 N 1.21 2.88 0.57 2.92 1.01 0.73 -1.34 120.40 128.38 2ono s VAL 221 Ca -0.00 -2.54 -0.19 0.00 0.00 0.00 0.00 61.98 59.25 2ono s VAL 221 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2ono s VAL 221 CO -0.07 -0.71 1.19 -2.16 0.00 0.00 0.00 175.10 173.35 2ono s PRO 222 N 0.60 3.10 0.00 2.72 0.04 -1.26 -4.21 135.00 135.99 2ono s PRO 222 Ca 0.12 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2ono s PRO 222 Cb -0.22 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ono s PRO 222 CO -0.05 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.31 2ono n GLY 223 N 0.44 -0.38 3.68 0.56 0.00 -1.26 0.72 105.19 108.95 2ono n GLY 223 Ca 0.13 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.99 2.80 0.10 1.61 2.99 -1.26 -3.99 117.98 117.24 2ono s PHE 224 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 56.93 56.40 2ono s PHE 224 Cb 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 43.02 41.62 2ono s PHE 224 CO 0.00 0.59 1.57 0.78 -0.00 0.00 0.00 175.22 178.16 2ono h GLY 225 N 1.95 -1.08 1.16 4.36 0.00 -1.95 -1.55 103.07 105.96 2ono h GLY 225 Ca -0.45 0.58 0.09 0.00 0.00 0.00 0.00 47.33 47.54 2ono h GLY 225 CO 0.60 -0.30 0.33 -2.55 0.00 0.00 0.00 176.54 174.62 2ono h PRO 226 N -0.80 0.00 0.00 4.80 0.11 -1.97 0.94 132.00 135.07 2ono h PRO 226 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2ono h PRO 226 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2ono h PRO 226 CO -0.20 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.84 2ono n THR 227 N -3.80 0.00 0.12 -1.15 -2.24 -1.05 -4.11 114.28 102.05 2ono n THR 227 Ca 0.05 0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2ono n THR 227 Cb 0.49 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 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 -1.68 -0.69 -0.42 6.98 0.00 -1.42 0.72 119.26 122.76 2ono h ALA 228 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2ono h ALA 228 Cb 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2ono h ALA 228 CO 0.00 -0.95 0.16 0.78 0.00 0.00 0.00 179.25 179.24 2ono h GLY 229 N -0.63 0.55 0.89 0.00 0.00 -1.14 -0.15 103.07 102.59 2ono h GLY 229 Ca 0.02 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2ono h GLY 229 CO -0.22 0.04 0.53 0.00 0.00 0.00 0.00 176.54 176.89 2ono h ALA 230 N 1.26 1.09 -0.32 3.60 0.00 0.12 -1.76 119.26 123.25 2ono h ALA 230 Ca 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ono h ALA 230 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2ono h ALA 230 CO -0.18 0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.64 2ono h ALA 231 N 1.34 0.40 -0.58 0.00 0.00 0.21 0.40 119.26 121.03 2ono h ALA 231 Ca 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2ono h ALA 231 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2ono h ALA 231 CO -0.11 -0.14 0.31 0.82 0.00 0.00 0.00 179.25 180.13 2ono h ILE 232 N 0.42 1.19 0.00 0.00 2.04 -0.93 0.31 117.51 120.55 2ono h ILE 232 Ca 0.12 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2ono h ILE 232 Cb -0.04 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2ono h ILE 232 CO -0.04 0.21 -0.17 0.00 0.00 0.00 0.00 178.15 178.16 2ono h ALA 233 N 1.14 1.53 0.00 1.87 0.00 -0.61 -3.13 119.26 120.06 2ono h ALA 233 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 233 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ono h ALA 233 CO -0.03 0.22 -1.99 0.43 0.00 0.00 0.00 179.25 177.88 2ono n SER 234 N -4.07 0.13 -4.66 0.00 7.64 0.13 -3.22 113.62 109.57 2ono n SER 234 Ca -0.02 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.40 2ono n SER 234 Cb 0.25 1.94 -0.04 0.00 -1.01 0.00 0.00 64.21 65.35 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 -2.26 2.08 1.69 1.43 -0.00 0.10 -4.83 115.22 113.44 2ono n HIS 235 Ca -0.05 0.41 0.15 0.00 -0.00 0.00 0.00 57.72 58.23 2ono n HIS 235 Cb 0.58 -2.46 0.81 0.00 -0.00 0.00 0.00 29.99 28.91 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 2.52 0.81 -0.18 1.57 -0.58 -1.26 -2.92 120.64 120.59 2ono n GLU 236 Ca 0.14 -0.10 0.06 0.00 -0.42 0.00 0.00 57.16 56.85 2ono n GLU 236 Cb 0.29 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.81 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 -1.01 2.83 -4.60 1.62 2.03 -1.26 -4.89 116.55 111.27 2ono n ASP 237 Ca 0.19 -2.57 -0.41 0.00 0.52 0.00 0.00 54.79 52.52 2ono n ASP 237 Cb 0.19 -0.32 -0.06 0.00 -0.72 0.00 0.00 41.12 40.21 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 -2.01 4.91 -0.07 5.18 1.01 -1.15 -4.73 120.40 123.55 2ono s VAL 238 Ca 0.25 0.86 0.12 0.00 0.00 0.00 0.00 61.98 63.22 2ono s VAL 238 Cb 0.20 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2ono s VAL 238 CO 0.07 -0.18 1.37 0.44 0.00 0.00 0.00 175.10 176.80 2ono h ASP 239 N 8.22 0.00 -4.72 3.32 3.32 -0.20 -3.43 116.42 122.94 2ono h ASP 239 Ca -0.26 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 2ono h ASP 239 Cb 1.11 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 2ono h ASP 239 CO 0.82 0.67 -0.24 -0.75 -1.72 0.00 0.00 179.24 178.02 2ono s LYS 240 N -2.87 0.64 -0.09 3.56 2.20 -0.83 -2.01 119.74 120.33 2ono s LYS 240 Ca 0.03 0.02 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 2ono s LYS 240 Cb 0.08 0.29 0.03 0.00 -1.51 0.00 0.00 37.83 36.72 2ono s LYS 240 CO 0.77 -0.16 -0.03 0.54 -0.36 0.00 0.00 175.35 176.11 2ono s VAL 241 N -0.94 0.65 -0.36 4.02 0.11 0.59 0.14 120.40 124.61 2ono s VAL 241 Ca -0.10 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.81 2ono s VAL 241 Cb -0.04 -0.77 0.06 0.00 -1.53 0.00 0.00 36.38 34.09 2ono s VAL 241 CO 0.04 0.28 0.14 0.00 -3.33 0.00 0.00 175.10 172.23 2ono s ALA 242 N 1.86 3.09 -0.06 1.54 0.00 0.32 -3.60 121.76 124.92 2ono s ALA 242 Ca 0.05 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.14 2ono s ALA 242 Cb -0.13 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2ono s ALA 242 CO -0.07 -1.45 -0.20 0.12 0.00 0.00 0.00 175.76 174.17 2ono s PHE 243 N 1.37 2.56 -0.08 0.00 5.36 -1.23 -0.75 117.98 125.21 2ono s PHE 243 Ca 0.00 -0.50 0.04 0.00 -0.96 0.00 0.00 56.93 55.51 2ono s PHE 243 Cb -0.21 -1.63 0.00 0.00 -0.34 0.00 0.00 43.02 40.84 2ono s PHE 243 CO 0.02 -0.07 -0.21 0.99 -1.46 0.00 0.00 175.22 174.49 2ono s THR 244 N -0.32 1.81 -2.08 0.12 2.01 -0.94 -2.80 115.64 113.45 2ono s THR 244 Ca 0.02 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2ono s THR 244 Cb -0.13 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.81 2ono s THR 244 CO 0.02 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 2ono n GLY 245 N 3.45 -0.46 3.55 4.40 0.00 -1.12 -3.83 105.19 111.18 2ono n GLY 245 Ca -0.19 -0.60 -0.48 0.00 0.00 0.00 0.00 46.02 44.74 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 0.92 0.30 1.61 3.41 -1.26 -3.27 113.62 115.33 2ono n SER 246 Ca 0.00 1.15 0.17 0.00 -0.26 0.00 0.00 58.87 59.93 2ono n SER 246 Cb 0.00 -1.18 0.95 0.00 -0.26 0.00 0.00 64.21 63.72 2ono n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ono h THR 247 N 2.32 0.33 0.10 6.66 2.02 -1.93 -2.57 112.91 119.85 2ono h THR 247 Ca -0.41 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2ono h THR 247 Cb 1.36 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2ono h THR 247 CO 0.66 0.03 -0.05 -0.08 0.37 0.00 0.00 175.52 176.45 2ono h GLU 248 N 0.00 -0.13 -0.18 6.66 4.81 -1.99 -3.37 114.58 120.37 2ono h GLU 248 Ca -0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2ono h GLU 248 Cb 0.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2ono h GLU 248 CO 0.00 0.05 -0.03 0.82 -0.73 0.00 0.00 179.01 179.13 2ono h ILE 249 N -1.02 1.14 -0.79 2.32 1.08 -1.92 -2.76 117.51 115.55 2ono h ILE 249 Ca -0.01 -0.54 0.17 0.00 -0.39 0.00 0.00 64.86 64.09 2ono h ILE 249 Cb 0.25 1.03 -0.11 0.00 -3.07 0.00 0.00 36.82 34.92 2ono h ILE 249 CO 0.02 0.18 0.27 1.23 -0.69 0.00 0.00 178.15 179.16 2ono h GLY 250 N 0.59 1.20 1.02 5.37 0.00 -1.62 0.23 103.07 109.86 2ono h GLY 250 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2ono h GLY 250 CO 0.01 -0.19 0.47 3.21 0.00 0.00 0.00 176.54 180.04 2ono h ARG 251 N 0.36 1.16 -0.99 4.80 3.08 -1.67 -1.70 114.38 119.42 2ono h ARG 251 Ca 0.46 -0.13 0.21 0.00 0.07 0.00 0.00 59.98 60.59 2ono h ARG 251 Cb 0.78 -0.23 -0.10 0.00 0.08 0.00 0.00 29.97 30.50 2ono h ARG 251 CO -0.49 0.84 0.62 0.28 -1.07 0.00 0.00 179.97 180.15 2ono h VAL 252 N 1.16 0.66 0.19 2.04 2.07 -0.65 0.38 116.25 122.10 2ono h VAL 252 Ca 0.30 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2ono h VAL 252 Cb 0.01 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2ono h VAL 252 CO -0.05 0.11 -0.09 0.40 0.02 0.00 0.00 177.57 177.96 2ono h ILE 253 N 0.62 0.89 -0.62 4.57 1.08 -0.87 0.81 117.51 123.98 2ono h ILE 253 Ca 0.56 -0.43 0.07 0.00 -0.39 0.00 0.00 64.86 64.68 2ono h ILE 253 Cb 1.08 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.93 2ono h ILE 253 CO -0.33 0.10 0.41 -0.61 -0.69 0.00 0.00 178.15 177.03 2ono h GLN 254 N -0.47 0.55 0.06 2.37 4.15 -0.28 0.18 115.11 121.68 2ono h GLN 254 Ca -0.03 -0.03 -0.23 0.00 0.77 0.00 0.00 58.65 59.13 2ono h GLN 254 Cb 0.36 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2ono h GLN 254 CO 0.04 0.36 -1.23 0.28 -1.93 0.00 0.00 178.83 176.36 2ono h VAL 255 N 0.57 1.05 -0.78 2.39 2.07 -0.32 -2.12 116.25 119.11 2ono h VAL 255 Ca 0.28 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 2ono h VAL 255 Cb 0.35 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 2ono h VAL 255 CO -0.08 0.57 0.45 0.00 0.02 0.00 0.00 177.57 178.53 2ono h ALA 256 N -0.18 1.33 0.20 1.67 0.00 0.85 0.13 119.26 123.25 2ono h ALA 256 Ca -0.29 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 2ono h ALA 256 Cb 1.53 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 19.03 2ono h ALA 256 CO -0.04 0.57 -1.46 0.00 0.00 0.00 0.00 179.25 178.32 2ono h ALA 257 N 1.42 0.00 0.00 0.00 0.00 -0.60 -3.11 119.26 116.97 2ono h ALA 257 Ca 0.28 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2ono h ALA 257 Cb -0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ono h ALA 257 CO -0.05 0.87 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2ono n GLY 258 N 1.68 -0.82 0.01 0.00 0.00 -0.79 -1.73 105.19 103.53 2ono n GLY 258 Ca -0.16 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2ono n GLY 258 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ono n SER 259 N -1.31 1.01 0.00 1.61 7.64 0.42 -4.67 113.62 118.32 2ono n SER 259 Ca 0.07 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2ono n SER 259 Cb 0.13 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 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 -1.87 0.00 -1.01 6.43 3.41 -0.71 -4.87 113.62 115.00 2ono n SER 260 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.64 2ono n SER 260 Cb 0.39 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.39 2ono n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ono n ASN 261 N -0.48 0.99 -3.03 4.04 6.94 -1.21 -4.99 115.26 117.52 2ono n ASN 261 Ca 0.00 -2.41 -0.21 0.00 -0.02 0.00 0.00 54.58 51.94 2ono n ASN 261 Cb 0.00 -0.33 0.01 0.00 -2.36 0.00 0.00 39.78 37.11 2ono n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ono n LEU 262 N -0.04 -2.07 -4.70 -4.53 4.77 -1.10 -4.93 117.00 104.40 2ono n LEU 262 Ca 0.08 -0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 55.49 2ono n LEU 262 Cb 0.93 -2.59 0.13 0.00 -2.33 0.00 0.00 43.42 39.56 2ono n LEU 262 CO -0.03 0.13 0.72 -1.59 -1.33 0.00 0.00 177.39 175.30 2ono s LYS 263 N -5.69 1.55 0.13 3.23 -2.85 -1.26 -4.93 119.74 109.93 2ono s LYS 263 Ca 0.28 1.58 -0.31 0.00 -1.00 0.00 0.00 55.97 56.51 2ono s LYS 263 Cb -0.14 -1.78 -0.09 0.00 -2.06 0.00 0.00 37.83 33.76 2ono s LYS 263 CO 0.35 -2.24 1.47 0.50 0.10 0.00 0.00 175.35 175.52 2ono s ARG 264 N -4.43 4.27 -0.14 1.78 3.52 -0.85 -4.83 118.95 118.27 2ono s ARG 264 Ca 0.69 2.20 -0.01 0.00 -0.13 0.00 0.00 55.73 58.47 2ono s ARG 264 Cb -0.24 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2ono s ARG 264 CO 0.53 -0.52 -0.01 0.08 -0.81 0.00 0.00 175.30 174.58 2ono s VAL 265 N 1.16 0.67 -0.03 7.11 1.01 -1.26 -0.30 120.40 128.77 2ono s VAL 265 Ca 0.67 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.38 2ono s VAL 265 Cb -0.40 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2ono s VAL 265 CO 0.31 0.09 -0.18 0.42 0.00 0.00 0.00 175.10 175.73 2ono s THR 266 N 1.82 2.72 0.05 3.92 -4.23 -1.24 -4.98 115.64 113.71 2ono s THR 266 Ca 0.02 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 59.67 2ono s THR 266 Cb -0.15 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2ono s THR 266 CO -0.07 0.55 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.64 2ono s LEU 267 N -0.81 2.20 -0.37 4.79 1.43 -1.08 -3.57 118.68 121.27 2ono s LEU 267 Ca 0.12 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2ono s LEU 267 Cb -0.10 -0.69 0.12 0.00 0.03 0.00 0.00 46.19 45.54 2ono s LEU 267 CO 0.01 0.04 0.16 -1.61 0.23 0.00 0.00 176.35 175.18 2ono s GLU 268 N -1.33 1.03 0.46 1.70 0.41 -1.12 0.19 118.70 120.04 2ono s GLU 268 Ca 0.03 -1.57 0.03 0.00 -0.41 0.00 0.00 54.97 53.06 2ono s GLU 268 Cb -0.09 -2.24 0.03 0.00 -1.78 0.00 0.00 34.13 30.05 2ono s GLU 268 CO 0.02 -1.06 0.28 1.28 -0.49 0.00 0.00 175.26 175.29 2ono n LEU 269 N 4.20 0.00 -4.38 1.80 4.77 -0.05 -2.79 117.00 120.55 2ono n LEU 269 Ca 0.03 -2.51 -0.29 0.00 -0.03 0.00 0.00 56.01 53.22 2ono n LEU 269 Cb 0.39 0.03 0.28 0.00 -2.33 0.00 0.00 43.42 41.78 2ono n LEU 269 CO 0.18 -0.51 0.45 -0.83 -1.33 0.00 0.00 177.39 175.35 2ono s GLY 270 N -3.76 1.48 0.01 -0.72 0.00 -1.20 -4.65 107.32 98.47 2ono s GLY 270 Ca 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.55 2ono s GLY 270 CO 0.14 0.48 0.02 0.61 0.00 0.00 0.00 173.10 174.34 2ono n GLY 271 N 1.35 2.81 1.68 0.20 0.00 -1.21 -4.42 105.19 105.60 2ono n GLY 271 Ca 0.06 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 2ono n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ono n LYS 272 N -0.02 0.42 -1.15 1.61 3.00 -1.26 -4.21 118.16 116.55 2ono n LYS 272 Ca -0.00 -1.83 -0.45 0.00 -0.00 0.00 0.00 58.31 56.03 2ono n LYS 272 Cb 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 35.03 34.94 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 -0.06 0.21 -4.77 3.14 7.64 -1.22 -4.03 113.62 114.53 2ono n SER 273 Ca -0.07 0.86 -0.39 0.00 1.01 0.00 0.00 58.87 60.29 2ono n SER 273 Cb 0.93 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.53 4.27 -0.35 1.43 0.04 -1.26 -0.99 135.00 138.67 2ono s PRO 274 Ca 0.70 0.69 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 2ono s PRO 274 Cb -0.98 -3.32 0.04 0.00 0.04 0.00 0.00 34.50 30.28 2ono s PRO 274 CO 0.47 0.42 0.14 1.21 0.04 0.00 0.00 177.00 179.28 2ono s ASN 275 N -0.35 5.44 -0.36 6.66 3.84 0.47 -1.84 114.94 128.80 2ono s ASN 275 Ca 0.30 -1.15 -0.12 0.00 0.21 0.00 0.00 52.86 52.10 2ono s ASN 275 Cb -0.18 -1.91 0.00 0.00 -0.55 0.00 0.00 41.25 38.61 2ono s ASN 275 CO 0.17 -0.36 0.23 -0.63 -2.79 0.00 0.00 177.10 173.72 2ono s ILE 276 N 1.44 4.97 -0.45 -5.21 1.01 0.10 0.21 121.20 123.27 2ono s ILE 276 Ca -0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2ono s ILE 276 Cb -0.20 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.66 2ono s ILE 276 CO 0.04 -0.12 0.51 -0.63 0.00 0.00 0.00 174.94 174.74 2ono s ILE 277 N 1.65 5.01 0.47 2.92 -1.09 0.19 -0.31 121.20 130.04 2ono s ILE 277 Ca 0.05 -0.42 -0.09 0.00 -2.23 0.00 0.00 60.65 57.96 2ono s ILE 277 Cb -0.18 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 2ono s ILE 277 CO 0.09 -0.57 0.82 -0.04 -1.23 0.00 0.00 174.94 174.00 2ono s MET 278 N 2.30 3.66 0.41 2.79 -1.94 0.54 -2.24 119.30 124.83 2ono s MET 278 Ca 0.13 0.41 0.09 0.00 -1.71 0.00 0.00 55.69 54.61 2ono s MET 278 Cb -0.18 -2.34 0.90 0.00 2.01 0.00 0.00 34.83 35.22 2ono s MET 278 CO 0.13 -0.18 2.02 0.66 -0.01 0.00 0.00 175.02 177.64 2ono h SER 279 N 0.62 0.46 -0.52 3.03 4.64 -1.91 -2.01 113.55 117.86 2ono h SER 279 Ca -0.47 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 2ono h SER 279 Cb 1.19 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 2ono h SER 279 CO 0.63 0.31 0.12 -0.90 -0.87 0.00 0.00 176.83 176.12 2ono n ASP 280 N -4.47 4.41 -4.90 4.97 5.75 -1.26 -4.92 116.55 116.12 2ono n ASP 280 Ca 0.06 -2.85 -0.28 0.00 -0.01 0.00 0.00 54.79 51.72 2ono n ASP 280 Cb 0.19 -0.67 -0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2ono n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ono s ALA 281 N -2.41 3.39 -0.55 2.12 0.00 -0.76 -2.76 121.76 120.80 2ono s ALA 281 Ca 0.43 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 2ono s ALA 281 Cb 0.33 -2.61 0.01 0.00 0.00 0.00 0.00 23.12 20.85 2ono s ALA 281 CO 0.11 -0.35 1.45 0.34 0.00 0.00 0.00 175.76 177.31 2ono s ASP 282 N -4.07 6.09 0.14 0.00 2.15 -1.26 -4.90 116.67 114.82 2ono s ASP 282 Ca 0.48 0.36 -0.32 0.00 0.43 0.00 0.00 52.55 53.50 2ono s ASP 282 Cb -0.10 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.88 2ono s ASP 282 CO 0.45 -1.73 1.55 -0.03 -0.17 0.00 0.00 175.17 175.24 2ono h MET 283 N 11.31 -0.25 -0.71 4.34 1.85 -1.94 0.44 114.93 129.97 2ono h MET 283 Ca -0.27 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 58.90 2ono h MET 283 Cb 1.10 0.06 -0.06 0.00 0.43 0.00 0.00 31.60 33.13 2ono h MET 283 CO 1.17 -0.17 0.40 -0.44 -0.40 0.00 0.00 176.91 177.47 2ono h ASP 284 N -0.26 0.59 -0.21 1.39 3.32 -1.99 0.38 116.42 119.64 2ono h ASP 284 Ca 0.11 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2ono h ASP 284 Cb 0.54 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2ono h ASP 284 CO -0.72 0.38 -0.03 -0.25 -1.72 0.00 0.00 179.24 176.91 2ono h TRP 285 N 0.73 0.43 -0.89 4.55 -0.00 -1.73 -2.67 115.95 116.37 2ono h TRP 285 Ca 0.32 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 59.11 2ono h TRP 285 Cb 0.20 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 29.21 2ono h TRP 285 CO -0.07 0.61 0.52 0.00 -0.00 0.00 0.00 178.44 179.49 2ono h ALA 286 N 0.76 1.14 -0.34 2.65 0.00 0.53 -0.76 119.26 123.24 2ono h ALA 286 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ono h ALA 286 Cb 0.45 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ono h ALA 286 CO 0.02 0.61 0.12 0.28 0.00 0.00 0.00 179.25 180.28 2ono h VAL 287 N 1.23 1.20 0.00 0.00 2.07 -0.25 0.09 116.25 120.59 2ono h VAL 287 Ca 0.32 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2ono h VAL 287 Cb -0.02 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2ono h VAL 287 CO -0.06 0.21 -0.60 -0.08 0.02 0.00 0.00 177.57 177.06 2ono h GLU 288 N 0.41 0.00 0.04 1.57 4.57 -1.32 -2.46 114.58 117.39 2ono h GLU 288 Ca 0.11 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.09 2ono h GLU 288 Cb 0.21 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2ono h GLU 288 CO -0.01 0.60 -0.82 1.96 -1.18 0.00 0.00 179.01 179.57 2ono h GLN 289 N 0.00 0.49 -0.71 1.92 1.08 -1.00 -2.51 115.11 114.37 2ono h GLN 289 Ca -0.01 -0.58 -0.02 0.00 -1.45 0.00 0.00 58.65 56.60 2ono h GLN 289 Cb 1.29 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.86 2ono h GLN 289 CO 0.08 1.21 0.36 0.00 -0.95 0.00 0.00 178.83 179.53 2ono h ALA 290 N 0.30 0.92 -0.36 3.87 0.00 -0.98 0.63 119.26 123.63 2ono h ALA 290 Ca -0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2ono h ALA 290 Cb 1.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2ono h ALA 290 CO 0.16 0.46 0.23 1.25 0.00 0.00 0.00 179.25 181.35 2ono h HIS 291 N 0.99 0.44 0.04 0.00 -0.00 -1.51 -2.49 115.15 112.61 2ono h HIS 291 Ca 0.25 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2ono h HIS 291 Cb 0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 2ono h HIS 291 CO 0.00 0.27 -0.02 0.35 -0.00 0.00 0.00 177.93 178.54 2ono h PHE 292 N 0.47 -0.05 -1.06 5.26 3.04 -0.95 0.16 116.94 123.82 2ono h PHE 292 Ca 0.13 -0.00 0.28 0.00 3.98 0.00 0.00 57.97 62.36 2ono h PHE 292 Cb -0.04 0.02 -0.11 0.00 2.56 0.00 0.00 35.95 38.38 2ono h PHE 292 CO -0.06 0.17 0.66 0.00 -2.02 0.00 0.00 178.31 177.06 2ono h ALA 293 N 0.70 2.17 0.00 2.41 0.00 0.39 0.25 119.26 125.17 2ono h ALA 293 Ca -0.01 0.09 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 2ono h ALA 293 Cb 0.23 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2ono h ALA 293 CO 0.01 -0.62 -2.36 -0.11 0.00 0.00 0.00 179.25 176.17 2ono n LEU 294 N -4.71 2.76 -0.00 0.00 0.00 -0.95 -1.95 117.00 112.15 2ono n LEU 294 Ca 0.27 -0.05 0.14 0.00 0.00 0.00 0.00 56.01 56.37 2ono n LEU 294 Cb 0.91 -0.81 0.61 0.00 0.00 0.00 0.00 43.42 44.12 2ono n LEU 294 CO 0.22 0.83 0.94 0.49 0.00 0.00 0.00 177.39 179.88 2ono n PHE 295 N -3.37 0.00 -1.73 1.96 3.01 0.55 -3.94 117.46 113.95 2ono n PHE 295 Ca -0.43 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.60 2ono n PHE 295 Cb 0.93 -0.49 -0.01 0.00 -0.01 0.00 0.00 39.48 39.90 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 -1.50 2.64 -3.66 1.38 -0.00 0.85 -2.24 117.46 114.94 2ono n PHE 296 Ca 0.07 0.39 -0.21 0.00 -0.00 0.00 0.00 57.45 57.71 2ono n PHE 296 Cb 0.34 -2.52 0.04 0.00 -0.00 0.00 0.00 39.48 37.34 2ono n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ono n ASN 297 N 1.48 -1.31 -1.74 -2.13 5.15 -1.26 -1.81 115.26 113.64 2ono n ASN 297 Ca 0.07 -0.79 -0.16 0.00 -0.60 0.00 0.00 54.58 53.10 2ono n ASN 297 Cb 0.36 -4.23 -0.05 0.00 -0.53 0.00 0.00 39.78 35.33 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 -4.25 -1.54 -0.66 1.20 3.00 -0.95 -0.20 117.38 113.98 2ono n GLN 298 Ca -0.30 0.87 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 2ono n GLN 298 Cb 0.68 -5.26 0.00 0.00 0.00 0.00 0.00 30.24 25.65 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 -0.47 0.91 3.07 1.08 0.00 -0.75 -3.14 105.19 105.90 2ono n GLY 299 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 3.69 -3.91 1.61 6.02 0.72 -3.11 117.38 120.40 2ono n GLN 300 Ca 0.00 -3.84 -0.13 0.00 -0.01 0.00 0.00 57.00 53.02 2ono n GLN 300 Cb 0.00 -2.86 -0.15 0.00 1.02 0.00 0.00 30.24 28.25 2ono n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ono n ALA 304 N -0.63 2.55 -1.40 0.00 0.00 -1.15 -4.82 120.51 115.06 2ono n ALA 304 Ca 0.47 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.88 2ono n ALA 304 Cb 1.45 -2.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 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 2.64 2.61 0.00 0.00 0.00 -0.82 -3.37 105.19 106.25 2ono n GLY 305 Ca 0.11 -1.25 0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 8.24 0.00 -3.52 1.61 3.41 -0.16 -4.32 113.62 118.88 2ono n SER 306 Ca 0.49 -0.76 -0.28 0.00 -0.26 0.00 0.00 58.87 58.06 2ono n SER 306 Cb 0.41 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.05 0.23 -0.52 4.33 0.52 -0.81 -4.34 118.95 116.31 2ono s ARG 307 Ca 0.38 -0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 54.84 2ono s ARG 307 Cb 0.18 -1.12 0.06 0.00 0.52 0.00 0.00 34.95 34.58 2ono s ARG 307 CO 0.31 -1.03 0.70 0.99 0.02 0.00 0.00 175.30 176.29 2ono s THR 308 N 2.05 4.76 -0.21 0.02 2.01 0.29 0.18 115.64 124.73 2ono s THR 308 Ca 0.10 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2ono s THR 308 Cb -0.16 -4.36 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 2ono s THR 308 CO -0.34 -0.88 0.43 -0.36 -0.69 0.00 0.00 174.62 172.78 2ono s PHE 309 N 2.93 3.35 -0.06 4.92 0.40 0.56 0.10 117.98 130.18 2ono s PHE 309 Ca 0.18 0.63 0.05 0.00 -0.60 0.00 0.00 56.93 57.19 2ono s PHE 309 Cb -0.18 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.77 2ono s PHE 309 CO 0.13 -0.07 -0.21 0.08 0.70 0.00 0.00 175.22 175.85 2ono s VAL 310 N 1.54 1.73 0.30 -0.44 1.01 0.25 0.55 120.40 125.34 2ono s VAL 310 Ca 0.20 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2ono s VAL 310 Cb -0.15 -1.49 -0.10 0.00 0.00 0.00 0.00 36.38 34.64 2ono s VAL 310 CO 0.09 0.49 1.29 -1.58 0.00 0.00 0.00 175.10 175.38 2ono s GLN 311 N 0.11 4.39 0.31 2.72 -0.44 -0.95 -0.63 119.66 125.17 2ono s GLN 311 Ca -0.08 2.15 0.05 0.00 -2.50 0.00 0.00 55.36 54.98 2ono s GLN 311 Cb -0.14 -3.10 0.84 0.00 -1.64 0.00 0.00 33.01 28.96 2ono s GLN 311 CO 0.04 -0.16 1.60 1.05 0.50 0.00 0.00 175.29 178.33 2ono h GLU 312 N 3.78 0.09 0.00 1.67 4.11 -0.68 -0.60 114.58 122.94 2ono h GLU 312 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ono h GLU 312 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2ono h GLU 312 CO 0.68 0.06 0.00 -0.44 0.07 0.00 0.00 179.01 179.37 2ono h ASP 313 N 0.09 0.00 0.00 3.06 3.32 -1.90 -2.69 116.42 118.30 2ono h ASP 313 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2ono h ASP 313 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2ono h ASP 313 CO -0.79 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.03 2ono n ILE 314 N -3.07 0.00 0.05 0.35 -5.35 -0.31 -4.87 119.36 106.15 2ono n ILE 314 Ca -0.02 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 61.92 2ono n ILE 314 Cb 0.13 1.17 -0.09 0.00 -1.74 0.00 0.00 39.64 39.11 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 -1.43 -0.41 4.28 5.03 -0.99 -1.90 116.97 121.56 2ono h TYR 315 Ca 0.00 0.05 0.08 0.00 2.58 0.00 0.00 58.73 61.44 2ono h TYR 315 Cb 0.09 0.62 -0.08 0.00 1.55 0.00 0.00 36.73 38.91 2ono h TYR 315 CO 0.00 -0.52 -0.13 -0.44 -1.32 0.00 0.00 178.16 175.75 2ono h ASP 316 N -0.61 -0.47 -0.52 -2.11 3.32 -1.89 0.18 116.42 114.31 2ono h ASP 316 Ca 0.01 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 2ono h ASP 316 Cb 0.65 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2ono h ASP 316 CO -0.33 -0.17 -0.05 -0.08 -1.72 0.00 0.00 179.24 176.89 2ono h GLU 317 N -0.04 0.95 -0.43 3.56 4.81 -1.89 -1.07 114.58 120.46 2ono h GLU 317 Ca 0.20 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2ono h GLU 317 Cb 0.35 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2ono h GLU 317 CO -0.44 0.99 0.27 0.35 -0.73 0.00 0.00 179.01 179.44 2ono h PHE 318 N 0.82 0.50 0.21 0.92 3.57 -0.61 -0.74 116.94 121.61 2ono h PHE 318 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2ono h PHE 318 Cb 0.60 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2ono h PHE 318 CO 0.04 0.30 -0.10 0.28 -2.23 0.00 0.00 178.31 176.60 2ono h VAL 319 N 0.54 0.81 -0.09 1.41 2.07 -0.38 0.11 116.25 120.74 2ono h VAL 319 Ca 0.17 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2ono h VAL 319 Cb -0.02 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2ono h VAL 319 CO -0.06 0.03 -0.24 1.05 0.02 0.00 0.00 177.57 178.36 2ono h GLU 320 N -0.35 -0.32 -0.60 1.57 -0.00 -1.08 -0.21 114.58 113.60 2ono h GLU 320 Ca -0.03 0.02 0.10 0.00 -0.00 0.00 0.00 59.36 59.45 2ono h GLU 320 Cb 0.27 0.07 -0.04 0.00 -0.00 0.00 0.00 28.75 29.05 2ono h GLU 320 CO 0.05 -0.21 0.40 0.00 -0.00 0.00 0.00 179.01 179.25 2ono h ARG 321 N -0.33 0.39 -0.29 1.06 3.08 -0.99 -2.40 114.38 114.90 2ono h ARG 321 Ca 0.09 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 2ono h ARG 321 Cb 0.46 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ono h ARG 321 CO -0.28 0.26 -0.53 0.77 -1.07 0.00 0.00 179.97 179.12 2ono h SER 322 N 0.41 0.97 -0.49 7.04 0.02 0.93 -2.83 113.55 119.59 2ono h SER 322 Ca 0.28 -0.53 -0.06 0.00 -0.84 0.00 0.00 61.79 60.64 2ono h SER 322 Cb 0.55 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2ono h SER 322 CO -0.08 1.32 0.08 0.58 -1.14 0.00 0.00 176.83 177.60 2ono h VAL 323 N 0.66 1.25 -0.29 2.27 2.07 -0.72 -1.84 116.25 119.64 2ono h VAL 323 Ca 0.01 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2ono h VAL 323 Cb 1.15 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2ono h VAL 323 CO 0.12 0.32 0.05 0.00 0.02 0.00 0.00 177.57 178.08 2ono h ALA 324 N 0.97 0.39 -0.55 1.67 0.00 -1.54 0.47 119.26 120.65 2ono h ALA 324 Ca 0.15 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 324 Cb 0.39 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2ono h ALA 324 CO 0.01 0.07 0.24 -0.09 0.00 0.00 0.00 179.25 179.48 2ono h ARG 325 N 0.30 0.45 -0.16 0.00 9.65 -1.40 0.20 114.38 123.41 2ono h ARG 325 Ca 0.09 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.76 2ono h ARG 325 Cb 0.33 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2ono h ARG 325 CO 0.01 0.29 -0.60 0.00 2.80 0.00 0.00 179.97 182.47 2ono h ALA 326 N 1.34 0.29 -0.09 2.80 0.00 -1.16 -2.23 119.26 120.21 2ono h ALA 326 Ca 0.26 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2ono h ALA 326 Cb 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ono h ALA 326 CO -0.22 0.54 0.09 0.87 0.00 0.00 0.00 179.25 180.52 2ono h LYS 327 N 0.37 0.00 0.00 0.00 1.57 0.46 0.55 116.57 119.52 2ono h LYS 327 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ono h LYS 327 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2ono h LYS 327 CO 0.13 0.00 -0.69 -1.13 -0.57 0.00 0.00 179.45 177.19 2ono n SER 328 N -3.94 0.61 -4.68 0.86 3.41 0.64 -4.92 113.62 105.59 2ono n SER 328 Ca -0.01 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 2ono n SER 328 Cb 0.19 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2ono n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2ono s ARG 329 N -3.10 4.14 -0.25 4.33 3.52 0.18 -4.92 118.95 122.86 2ono s ARG 329 Ca 0.08 2.59 -0.25 0.00 -0.13 0.00 0.00 55.73 58.02 2ono s ARG 329 Cb 0.15 -3.73 -0.00 0.00 -1.56 0.00 0.00 34.95 29.81 2ono s ARG 329 CO 0.74 -0.87 0.83 0.08 -0.81 0.00 0.00 175.30 175.27 2ono s VAL 330 N 3.16 4.83 -0.13 7.11 1.01 -1.26 -4.93 120.40 130.19 2ono s VAL 330 Ca 0.82 1.55 -0.02 0.00 0.00 0.00 0.00 61.98 64.33 2ono s VAL 330 Cb -0.45 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2ono s VAL 330 CO 0.37 -0.09 -0.05 -0.69 0.00 0.00 0.00 175.10 174.65 2ono s VAL 331 N 2.86 3.82 -3.51 2.92 1.01 -1.26 0.18 120.40 126.42 2ono s VAL 331 Ca 0.35 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2ono s VAL 331 Cb -0.15 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2ono s VAL 331 CO 0.08 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2ono n GLY 332 N 3.14 -0.56 3.56 4.51 0.00 -0.95 -4.93 105.19 109.97 2ono n GLY 332 Ca -0.18 -0.76 -0.52 0.00 0.00 0.00 0.00 46.02 44.57 2ono n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ono n ASN 333 N 0.00 2.49 0.11 1.61 2.85 -1.26 -4.52 115.26 116.53 2ono n ASN 333 Ca 0.00 0.68 0.18 0.00 -0.11 0.00 0.00 54.58 55.33 2ono n ASN 333 Cb 0.00 -1.26 0.74 0.00 1.24 0.00 0.00 39.78 40.50 2ono n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ono h PRO 334 N 10.58 0.00 -0.00 1.20 0.13 -1.90 0.63 132.00 142.64 2ono h PRO 334 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2ono h PRO 334 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2ono h PRO 334 CO 0.99 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.95 2ono n PHE 335 N -4.07 0.00 -2.92 1.56 3.01 -1.26 -1.96 117.46 111.83 2ono n PHE 335 Ca 0.06 -0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.10 2ono n PHE 335 Cb 0.47 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 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 -1.83 6.93 0.31 4.37 -1.08 0.22 -4.93 116.67 120.65 2ono s ASP 336 Ca 0.40 1.14 0.05 0.00 -0.52 0.00 0.00 52.55 53.62 2ono s ASP 336 Cb 0.18 -2.44 0.70 0.00 -1.46 0.00 0.00 42.92 39.90 2ono s ASP 336 CO 0.31 -0.38 1.81 0.77 0.52 0.00 0.00 175.17 178.21 2ono h SER 337 N 7.33 0.80 1.18 -0.34 4.64 -1.86 0.12 113.55 125.43 2ono h SER 337 Ca -0.30 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2ono h SER 337 Cb 1.13 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2ono h SER 337 CO 0.83 0.36 0.00 0.29 -0.87 0.00 0.00 176.83 177.43 2ono n LYS 338 N -4.67 0.17 -1.84 4.77 4.01 -1.26 -4.82 118.16 114.52 2ono n LYS 338 Ca 0.21 0.20 -0.42 0.00 -0.51 0.00 0.00 58.31 57.78 2ono n LYS 338 Cb 0.49 -1.72 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 2ono n LYS 338 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2ono s THR 339 N -3.10 2.63 -0.22 -0.18 2.01 0.41 -4.72 115.64 112.47 2ono s THR 339 Ca 0.10 0.28 0.11 0.00 0.31 0.00 0.00 61.69 62.50 2ono s THR 339 Cb 0.13 -3.18 -0.21 0.00 0.01 0.00 0.00 72.50 69.25 2ono s THR 339 CO 0.53 0.01 -0.05 -0.62 -0.69 0.00 0.00 174.62 173.80 2ono n GLU 340 N 4.91 0.72 -3.89 4.92 1.02 0.48 -4.92 120.64 123.87 2ono n GLU 340 Ca 0.16 0.05 -0.23 0.00 -0.02 0.00 0.00 57.16 57.13 2ono n GLU 340 Cb 0.38 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.49 0.79 0.24 3.49 0.74 0.22 -4.85 119.66 117.80 2ono s GLN 341 Ca -0.20 0.01 -0.03 0.00 0.05 0.00 0.00 55.36 55.19 2ono s GLN 341 Cb 0.07 -1.02 0.05 0.00 1.10 0.00 0.00 33.01 33.22 2ono s GLN 341 CO 0.71 -0.24 0.33 0.41 -0.55 0.00 0.00 175.29 175.95 2ono n GLY 342 N 4.83 -0.56 3.89 2.59 0.00 -1.26 -2.23 105.19 112.46 2ono n GLY 342 Ca -0.12 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.56 2.87 0.74 1.61 0.04 -1.25 -4.79 135.00 130.66 2ono s PRO 343 Ca 0.19 0.30 -0.13 0.00 0.04 0.00 0.00 61.00 61.41 2ono s PRO 343 Cb -0.01 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.47 2ono s PRO 343 CO 0.13 -0.93 1.12 -0.65 0.04 0.00 0.00 177.00 176.71 2ono s GLN 344 N -5.24 2.29 0.38 4.56 -1.52 0.33 -4.76 119.66 115.70 2ono s GLN 344 Ca 0.57 1.38 0.10 0.00 -1.95 0.00 0.00 55.36 55.46 2ono s GLN 344 Cb -0.11 -1.89 0.86 0.00 -0.22 0.00 0.00 33.01 31.65 2ono s GLN 344 CO 0.50 -1.64 1.91 -0.24 -0.25 0.00 0.00 175.29 175.56 2ono h VAL 345 N -0.67 0.88 -2.75 1.09 3.04 -1.88 -3.43 116.25 112.54 2ono h VAL 345 Ca -0.45 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.01 2ono h VAL 345 Cb 1.25 0.19 0.01 0.00 -2.01 0.00 0.00 31.29 30.73 2ono h VAL 345 CO 0.51 0.12 0.24 -0.90 -1.01 0.00 0.00 177.57 176.53 2ono n ASP 346 N -4.51 -1.78 -0.03 3.17 5.68 -1.26 -4.48 116.55 113.33 2ono n ASP 346 Ca 0.14 -2.21 -0.09 0.00 -0.50 0.00 0.00 54.79 52.13 2ono n ASP 346 Cb 0.41 2.97 0.07 0.00 -1.14 0.00 0.00 41.12 43.43 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 0.66 -0.83 0.11 4.81 -1.97 -2.38 114.58 114.97 2ono h GLU 347 Ca -0.26 -0.34 0.08 0.00 -0.13 0.00 0.00 59.36 58.71 2ono h GLU 347 Cb 0.98 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.30 2ono h GLU 347 CO 0.33 0.95 0.49 1.15 -0.73 0.00 0.00 179.01 181.20 2ono h THR 348 N 0.54 0.96 -0.19 0.32 2.02 -1.99 -0.16 112.91 114.40 2ono h THR 348 Ca 0.04 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 2ono h THR 348 Cb 0.94 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2ono h THR 348 CO 0.08 0.15 -0.16 1.56 0.37 0.00 0.00 175.52 177.53 2ono h GLN 349 N 0.85 0.45 -0.23 6.66 1.08 -1.96 -2.84 115.11 119.12 2ono h GLN 349 Ca 0.38 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2ono h GLN 349 Cb 0.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2ono h GLN 349 CO -0.22 0.78 0.13 0.35 -0.95 0.00 0.00 178.83 178.93 2ono h PHE 350 N 0.12 0.25 -0.02 2.96 3.57 -0.83 0.77 116.94 123.76 2ono h PHE 350 Ca 0.04 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 2ono h PHE 350 Cb 0.68 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2ono h PHE 350 CO 0.08 0.15 -0.74 0.87 -2.23 0.00 0.00 178.31 176.43 2ono h LYS 351 N 0.28 0.16 -0.30 1.11 1.57 -1.17 -1.99 116.57 116.22 2ono h LYS 351 Ca 0.09 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ono h LYS 351 Cb -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2ono h LYS 351 CO -0.04 0.83 0.20 -0.22 -0.57 0.00 0.00 179.45 179.65 2ono h LYS 352 N 0.11 0.40 -0.38 3.15 3.64 -1.17 0.31 116.57 122.63 2ono h LYS 352 Ca -0.02 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 2ono h LYS 352 Cb 1.31 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2ono h LYS 352 CO 0.11 0.28 -0.30 0.82 -2.27 0.00 0.00 179.45 178.09 2ono h ILE 353 N 0.41 1.28 -0.98 2.00 2.04 -0.86 -1.70 117.51 119.69 2ono h ILE 353 Ca 0.11 -1.45 0.10 0.00 1.00 0.00 0.00 64.86 64.62 2ono h ILE 353 Cb -0.03 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.27 2ono h ILE 353 CO -0.02 0.48 0.62 -0.07 0.00 0.00 0.00 178.15 179.16 2ono h LEU 354 N 0.70 0.93 -1.12 1.44 3.38 -1.00 -1.15 115.31 118.50 2ono h LEU 354 Ca 0.08 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2ono h LEU 354 Cb 0.85 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2ono h LEU 354 CO 0.07 0.53 0.03 1.23 0.09 0.00 0.00 178.44 180.39 2ono h GLY 355 N 1.02 0.69 0.79 0.83 0.00 0.35 -2.88 103.07 103.89 2ono h GLY 355 Ca 0.47 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2ono h GLY 355 CO -0.24 0.39 -0.37 -0.97 0.00 0.00 0.00 176.54 175.35 2ono h TYR 356 N 0.62 0.59 -0.94 5.60 0.99 -0.38 -2.63 116.97 120.80 2ono h TYR 356 Ca 0.13 -0.24 0.15 0.00 2.00 0.00 0.00 58.73 60.77 2ono h TYR 356 Cb 0.35 -0.10 -0.09 0.00 1.00 0.00 0.00 36.73 37.89 2ono h TYR 356 CO 0.02 0.98 0.56 0.82 -0.00 0.00 0.00 178.16 180.53 2ono h ILE 357 N 0.02 0.80 -0.49 -2.88 2.04 -1.25 0.63 117.51 116.38 2ono h ILE 357 Ca -0.02 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2ono h ILE 357 Cb 1.00 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2ono h ILE 357 CO 0.08 0.15 0.31 -1.13 0.00 0.00 0.00 178.15 177.56 2ono h ASN 358 N 0.80 0.53 -0.09 1.72 -0.73 -1.45 -2.58 115.58 113.79 2ono h ASN 358 Ca 0.50 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.69 2ono h ASN 358 Cb 0.65 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.09 2ono h ASN 358 CO -0.33 0.38 -0.08 0.74 -0.37 0.00 0.00 177.43 177.78 2ono h THR 359 N 0.64 0.77 -0.28 -3.57 2.02 -0.52 -1.91 112.91 110.06 2ono h THR 359 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2ono h THR 359 Cb -0.04 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 2ono h THR 359 CO -0.06 0.00 -0.05 1.23 0.37 0.00 0.00 175.52 177.01 2ono h GLY 360 N -0.09 0.22 -0.15 2.16 0.00 -1.23 0.60 103.07 104.58 2ono h GLY 360 Ca 0.06 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.58 2ono h GLY 360 CO -0.14 -0.10 -0.16 0.50 0.00 0.00 0.00 176.54 176.64 2ono h LYS 361 N 0.02 -0.03 -0.54 4.80 1.57 -1.07 0.12 116.57 121.45 2ono h LYS 361 Ca 0.13 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2ono h LYS 361 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2ono h LYS 361 CO -0.27 -0.02 0.10 1.96 -0.57 0.00 0.00 179.45 180.65 2ono h GLN 362 N -0.03 0.84 0.00 3.15 1.08 -0.83 -3.02 115.11 116.30 2ono h GLN 362 Ca 0.27 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2ono h GLN 362 Cb 0.43 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2ono h GLN 362 CO -0.59 0.78 0.00 0.39 -0.95 0.00 0.00 178.83 178.46 2ono n GLU 363 N -4.26 0.12 0.00 1.46 1.02 0.34 -4.87 120.64 114.45 2ono n GLU 363 Ca 0.04 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2ono n GLU 363 Cb 0.25 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2ono n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ono n GLY 364 N 0.27 0.93 3.76 0.62 0.00 -0.61 -5.07 105.19 105.08 2ono n GLY 364 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 3.43 -0.65 4.61 0.00 -0.94 -4.94 121.76 121.27 2ono s ALA 365 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.66 2ono s ALA 365 Cb 0.00 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.76 2ono s ALA 365 CO 0.00 -0.29 1.42 0.21 0.00 0.00 0.00 175.76 177.10 2ono s LYS 366 N -1.29 3.15 0.08 0.00 2.20 -0.65 -4.58 119.74 118.65 2ono s LYS 366 Ca 0.47 0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 2ono s LYS 366 Cb -0.34 -4.19 -0.08 0.00 -1.51 0.00 0.00 37.83 31.71 2ono s LYS 366 CO 0.43 -2.16 1.58 -1.17 -0.36 0.00 0.00 175.35 173.67 2ono s LEU 367 N 6.38 4.36 -0.01 5.43 2.96 -1.26 0.33 118.68 136.87 2ono s LEU 367 Ca 0.47 2.44 0.09 0.00 -0.22 0.00 0.00 54.13 56.91 2ono s LEU 367 Cb -0.10 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.90 2ono s LEU 367 CO 0.20 -0.83 0.26 0.18 -1.32 0.00 0.00 176.35 174.84 2ono n LEU 368 N 5.16 0.15 -3.61 -0.68 4.77 0.16 -4.93 117.00 118.01 2ono n LEU 368 Ca 0.15 -0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2ono n LEU 368 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2ono n LEU 368 CO 0.62 0.04 1.09 0.00 -1.33 0.00 0.00 177.39 177.80 2ono n GLY 370 N -0.21 2.93 0.09 0.00 0.00 -1.11 -1.79 105.19 105.10 2ono n GLY 370 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.78 0.30 -0.02 0.00 -1.26 -4.93 105.19 100.07 2ono n GLY 371 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2ono n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 372 N -2.02 2.52 3.73 -0.02 0.00 -1.26 -4.96 105.19 103.18 2ono n GLY 372 Ca 0.00 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2ono n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ono s ILE 373 N -2.68 4.29 -2.49 -0.61 1.01 -1.26 -0.75 121.20 118.70 2ono s ILE 373 Ca 0.02 1.96 0.21 0.00 0.00 0.00 0.00 60.65 62.84 2ono s ILE 373 Cb -0.00 -4.25 0.13 0.00 0.01 0.00 0.00 42.46 38.34 2ono s ILE 373 CO 0.01 0.33 1.14 0.00 0.00 0.00 0.00 174.94 176.43 2ono n ALA 374 N 2.52 2.69 -3.39 9.38 0.00 -1.21 -4.76 120.51 125.74 2ono n ALA 374 Ca 0.02 -0.66 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 2ono n ALA 374 Cb 0.48 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.91 -1.31 -1.14 0.00 0.00 -1.26 -5.01 121.76 111.13 2ono s ALA 375 Ca 0.23 0.94 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2ono s ALA 375 Cb 0.18 -0.09 0.34 0.00 0.00 0.00 0.00 23.12 23.55 2ono s ALA 375 CO 0.33 -0.31 1.30 -0.40 0.00 0.00 0.00 175.76 176.67 2ono n ASP 376 N 1.31 0.75 -4.17 0.00 5.75 -1.26 -4.80 116.55 114.13 2ono n ASP 376 Ca -0.19 -0.56 -0.28 0.00 -0.01 0.00 0.00 54.79 53.75 2ono n ASP 376 Cb 0.56 0.42 -0.16 0.00 -1.03 0.00 0.00 41.12 40.92 2ono n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2ono s ARG 377 N -2.92 2.01 0.00 0.11 3.52 -1.26 -5.08 118.95 115.34 2ono s ARG 377 Ca 0.12 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 2ono s ARG 377 Cb 0.17 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 2ono s ARG 377 CO 0.71 0.27 0.00 0.41 -0.81 0.00 0.00 175.30 175.88 2ono n GLY 378 N 3.13 -0.42 2.73 8.12 0.00 -1.15 -4.59 105.19 113.02 2ono n GLY 378 Ca -0.18 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.47 2.94 -3.50 1.61 4.02 0.79 -4.96 117.16 117.59 2ono n TYR 379 Ca 0.00 -2.62 -0.37 0.00 -0.01 0.00 0.00 57.90 54.89 2ono n TYR 379 Cb 0.00 -1.11 -0.06 0.00 -0.02 0.00 0.00 39.34 38.14 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 -4.19 3.59 0.04 -0.72 0.40 -1.26 0.12 117.98 115.96 2ono s PHE 380 Ca 0.43 0.81 0.07 0.00 -0.60 0.00 0.00 56.93 57.64 2ono s PHE 380 Cb 0.27 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 2ono s PHE 380 CO -0.21 0.41 -0.19 0.42 0.70 0.00 0.00 175.22 176.36 2ono s ILE 381 N -0.19 1.53 0.19 0.64 1.01 -1.26 -3.30 121.20 119.81 2ono s ILE 381 Ca 0.21 -1.14 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 2ono s ILE 381 Cb -0.15 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 2ono s ILE 381 CO 0.09 0.16 1.16 -1.10 0.00 0.00 0.00 174.94 175.25 2ono s GLN 382 N -1.16 4.53 -0.13 2.79 -0.21 0.07 -4.71 119.66 120.83 2ono s GLN 382 Ca 0.06 1.82 -0.36 0.00 0.02 0.00 0.00 55.36 56.90 2ono s GLN 382 Cb -0.09 -3.25 -0.13 0.00 1.00 0.00 0.00 33.01 30.55 2ono s GLN 382 CO 0.02 -0.02 1.84 -2.30 -2.12 0.00 0.00 175.29 172.71 2ono n PRO 383 N 2.35 1.90 -5.16 2.91 -0.02 -1.26 -4.09 135.00 131.62 2ono n PRO 383 Ca 0.03 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 2ono n PRO 383 Cb 0.45 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.86 1.85 -0.10 3.45 2.01 -0.27 -2.77 115.64 123.67 2ono s THR 384 Ca 0.94 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2ono s THR 384 Cb -0.79 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2ono s THR 384 CO 0.55 0.52 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.22 2ono s VAL 385 N -0.50 1.09 -0.16 3.82 1.01 -0.74 -0.47 120.40 124.46 2ono s VAL 385 Ca 0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2ono s VAL 385 Cb -0.09 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2ono s VAL 385 CO -0.00 0.37 0.06 -0.36 0.00 0.00 0.00 175.10 175.16 2ono s PHE 386 N 1.30 3.26 0.48 5.22 0.40 0.43 0.37 117.98 129.43 2ono s PHE 386 Ca -0.02 0.13 0.06 0.00 -0.60 0.00 0.00 56.93 56.49 2ono s PHE 386 Cb -0.14 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 2ono s PHE 386 CO -0.04 0.26 0.27 0.20 0.70 0.00 0.00 175.22 176.62 2ono s GLY 387 N -0.00 2.41 -1.23 4.36 0.00 0.15 -2.41 107.32 110.60 2ono s GLY 387 Ca 0.06 -1.54 -0.10 0.00 0.00 0.00 0.00 44.72 43.14 2ono s GLY 387 CO 0.01 -1.93 0.45 1.22 0.00 0.00 0.00 173.10 172.85 2ono n ASP 388 N -1.49 -3.27 -4.74 1.64 8.00 -1.23 -1.64 116.55 113.81 2ono n ASP 388 Ca -0.03 -0.40 -0.41 0.00 0.71 0.00 0.00 54.79 54.67 2ono n ASP 388 Cb 0.64 -2.74 -0.04 0.00 -0.02 0.00 0.00 41.12 38.97 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 -2.88 3.54 0.13 2.53 1.01 -1.03 -4.77 120.40 118.94 2ono s VAL 389 Ca 0.41 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.81 2ono s VAL 389 Cb -0.22 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2ono s VAL 389 CO 0.50 0.26 0.06 -1.10 0.00 0.00 0.00 175.10 174.81 2ono s GLN 390 N -0.65 2.68 0.22 2.72 1.11 -1.26 -4.49 119.66 119.99 2ono s GLN 390 Ca 0.50 -0.89 -0.08 0.00 0.01 0.00 0.00 55.36 54.89 2ono s GLN 390 Cb -0.32 -2.56 0.35 0.00 -1.01 0.00 0.00 33.01 29.47 2ono s GLN 390 CO 0.38 0.50 1.71 -0.44 0.01 0.00 0.00 175.29 177.46 2ono h ASP 391 N 2.88 0.08 0.37 5.90 3.32 -1.96 -2.12 116.42 124.89 2ono h ASP 391 Ca -0.47 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2ono h ASP 391 Cb 1.19 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2ono h ASP 391 CO 0.61 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 2ono n GLY 392 N -1.32 -1.07 3.77 2.75 0.00 -1.26 -4.52 105.19 103.53 2ono n GLY 392 Ca 0.11 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2ono n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ono s MET 393 N -3.44 3.87 0.27 1.61 -1.94 -0.80 -4.93 119.30 113.95 2ono s MET 393 Ca 0.01 1.77 -0.02 0.00 -1.71 0.00 0.00 55.69 55.74 2ono s MET 393 Cb 0.08 -2.49 0.41 0.00 2.01 0.00 0.00 34.83 34.84 2ono s MET 393 CO 0.30 -0.46 1.91 1.15 -0.01 0.00 0.00 175.02 177.91 2ono h THR 394 N 2.02 1.13 0.00 2.05 2.02 -1.90 0.12 112.91 118.36 2ono h THR 394 Ca -0.49 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2ono h THR 394 Cb 1.24 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2ono h THR 394 CO 0.61 0.22 0.00 0.16 0.37 0.00 0.00 175.52 176.87 2ono h ILE 395 N 1.18 0.00 -0.02 3.11 3.07 -1.91 0.67 117.51 123.61 2ono h ILE 395 Ca 0.40 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.52 2ono h ILE 395 Cb 0.07 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2ono h ILE 395 CO -0.13 0.00 -0.12 0.00 -1.05 0.00 0.00 178.15 176.85 2ono n ALA 396 N -1.99 2.78 0.00 0.16 0.00 0.39 -4.53 120.51 117.33 2ono n ALA 396 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2ono n ALA 396 Cb 0.21 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.25 0.28 -4.00 0.00 5.02 -0.20 -4.95 118.16 114.56 2ono n LYS 397 Ca 0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.08 2ono n LYS 397 Cb 0.43 -0.99 -0.07 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.99 3.35 0.03 1.97 2.02 0.06 -4.93 118.70 119.21 2ono s GLU 398 Ca 0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 54.97 54.48 2ono s GLU 398 Cb 0.00 -3.10 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 2ono s GLU 398 CO 0.00 0.75 1.69 -2.00 0.02 0.00 0.00 175.26 175.72 2ono s GLU 399 N -0.95 4.19 -0.06 1.61 2.12 -1.26 -4.78 118.70 119.57 2ono s GLU 399 Ca 0.14 2.32 0.06 0.00 0.36 0.00 0.00 54.97 57.85 2ono s GLU 399 Cb -0.12 -3.78 -0.24 0.00 0.26 0.00 0.00 34.13 30.25 2ono s GLU 399 CO 0.03 -0.79 0.60 0.82 -0.54 0.00 0.00 175.26 175.38 2ono h ILE 400 N 5.13 0.81 -2.88 -3.70 2.04 -1.91 -3.48 117.51 113.52 2ono h ILE 400 Ca -0.42 -2.61 -0.41 0.00 1.00 0.00 0.00 64.86 62.41 2ono h ILE 400 Cb 1.20 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.73 2ono h ILE 400 CO 0.94 0.64 -0.52 0.33 0.00 0.00 0.00 178.15 179.54 2ono n PHE 401 N -3.21 -0.96 -4.29 1.37 7.35 -1.26 -4.79 117.46 111.67 2ono n PHE 401 Ca -0.21 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.30 2ono n PHE 401 Cb 1.05 -3.90 -0.09 0.00 0.35 0.00 0.00 39.48 36.88 2ono n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2ono s GLY 402 N -2.09 2.03 -1.06 7.13 0.00 -1.18 -3.87 107.32 108.28 2ono s GLY 402 Ca 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 44.72 42.81 2ono s GLY 402 CO 0.00 -1.52 2.93 -1.55 0.00 0.00 0.00 173.10 172.96 2ono n PRO 403 N -0.54 2.91 -4.07 2.90 -0.04 -1.19 -4.46 135.00 130.52 2ono n PRO 403 Ca 0.03 -1.72 -0.32 0.00 -0.04 0.00 0.00 63.50 61.46 2ono n PRO 403 Cb 0.64 -2.51 -0.16 0.00 -0.04 0.00 0.00 33.50 31.44 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 2.10 1.89 -0.19 0.52 1.01 -1.26 -1.12 120.40 123.36 2ono s VAL 404 Ca 0.62 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2ono s VAL 404 Cb 0.20 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2ono s VAL 404 CO -0.04 0.36 0.13 -0.32 0.00 0.00 0.00 175.10 175.23 2ono s MET 405 N 1.32 4.07 -0.24 2.72 1.75 0.38 -4.99 119.30 124.31 2ono s MET 405 Ca 0.01 -0.21 -0.06 0.00 -1.25 0.00 0.00 55.69 54.18 2ono s MET 405 Cb -0.15 -3.38 -0.02 0.00 2.84 0.00 0.00 34.83 34.12 2ono s MET 405 CO -0.10 0.37 0.04 -0.65 -0.65 0.00 0.00 175.02 174.03 2ono s GLN 406 N 0.15 3.54 -0.24 4.11 1.11 -1.26 -0.43 119.66 126.64 2ono s GLN 406 Ca 0.09 -0.54 -0.01 0.00 0.01 0.00 0.00 55.36 54.90 2ono s GLN 406 Cb -0.11 -3.24 0.02 0.00 -1.01 0.00 0.00 33.01 28.67 2ono s GLN 406 CO -0.01 -0.21 -0.08 0.42 0.01 0.00 0.00 175.29 175.42 2ono s ILE 407 N 1.57 2.81 0.11 1.08 1.01 -1.01 -0.55 121.20 126.22 2ono s ILE 407 Ca 0.06 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2ono s ILE 407 Cb -0.15 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2ono s ILE 407 CO 0.02 0.26 -0.02 -0.76 0.00 0.00 0.00 174.94 174.43 2ono s LEU 408 N 1.33 3.34 -0.13 2.97 1.02 0.28 -2.47 118.68 125.01 2ono s LEU 408 Ca 0.01 -0.27 -0.03 0.00 0.02 0.00 0.00 54.13 53.86 2ono s LEU 408 Cb -0.16 -2.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.95 2ono s LEU 408 CO -0.05 0.16 -0.00 -0.75 0.02 0.00 0.00 176.35 175.72 2ono s LYS 409 N -2.40 3.42 0.22 1.70 2.20 -1.26 0.85 119.74 124.47 2ono s LYS 409 Ca 0.25 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.40 2ono s LYS 409 Cb -0.11 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 2ono s LYS 409 CO 0.17 0.45 0.19 -0.59 -0.36 0.00 0.00 175.35 175.21 2ono s PHE 410 N -0.18 1.09 -0.04 4.03 -0.12 0.20 -4.87 117.98 118.08 2ono s PHE 410 Ca 0.05 -1.31 -0.03 0.00 -0.05 0.00 0.00 56.93 55.59 2ono s PHE 410 Cb -0.13 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.78 2ono s PHE 410 CO 0.02 -0.71 -0.08 1.17 -0.05 0.00 0.00 175.22 175.57 2ono n LYS 411 N -0.31 0.13 -4.21 1.99 4.81 -1.26 0.08 118.16 119.39 2ono n LYS 411 Ca 0.02 0.05 -0.26 0.00 -0.87 0.00 0.00 58.31 57.25 2ono n LYS 411 Cb 0.65 -0.72 -0.08 0.00 0.02 0.00 0.00 35.03 34.91 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 -2.13 3.73 0.25 3.15 -4.23 -1.26 -4.83 115.64 110.31 2ono s THR 412 Ca -0.08 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2ono s THR 412 Cb 0.03 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 2ono s THR 412 CO 0.11 -0.12 1.59 -0.29 -0.54 0.00 0.00 174.62 175.37 2ono h ILE 413 N 2.43 1.36 -0.26 2.99 2.10 -1.99 -2.01 117.51 122.13 2ono h ILE 413 Ca -0.47 -1.84 -0.07 0.00 1.08 0.00 0.00 64.86 63.56 2ono h ILE 413 Cb 1.20 1.89 -0.02 0.00 -1.09 0.00 0.00 36.82 38.81 2ono h ILE 413 CO 0.58 0.55 -0.13 -0.33 -1.08 0.00 0.00 178.15 177.74 2ono h GLU 414 N 0.21 0.45 -0.22 2.19 3.07 -1.99 0.48 114.58 118.77 2ono h GLU 414 Ca 0.00 -0.13 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 2ono h GLU 414 Cb 1.03 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2ono h GLU 414 CO 0.09 0.58 -0.18 1.49 -1.40 0.00 0.00 179.01 179.59 2ono h GLU 415 N 0.41 0.51 -0.04 2.33 4.81 -1.88 -2.93 114.58 117.80 2ono h GLU 415 Ca 0.08 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.93 2ono h GLU 415 Cb 0.48 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2ono h GLU 415 CO 0.03 0.82 -0.53 -0.24 -0.73 0.00 0.00 179.01 178.36 2ono h VAL 416 N 0.20 1.38 -0.15 0.32 3.04 -1.12 -0.18 116.25 119.73 2ono h VAL 416 Ca 0.04 -1.83 0.02 0.00 -1.01 0.00 0.00 66.70 63.92 2ono h VAL 416 Cb 0.71 1.95 -0.02 0.00 -2.01 0.00 0.00 31.29 31.92 2ono h VAL 416 CO 0.05 0.53 0.03 0.58 -1.01 0.00 0.00 177.57 177.74 2ono h VAL 417 N 0.08 0.93 -0.34 1.51 2.07 -0.92 0.36 116.25 119.93 2ono h VAL 417 Ca -0.00 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2ono h VAL 417 Cb 0.97 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2ono h VAL 417 CO 0.07 0.02 -0.09 1.23 0.02 0.00 0.00 177.57 178.82 2ono h GLY 418 N 0.09 0.71 1.30 2.17 0.00 -1.32 -0.32 103.07 105.70 2ono h GLY 418 Ca 0.07 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 2ono h GLY 418 CO -0.09 0.54 -0.40 3.21 0.00 0.00 0.00 176.54 179.80 2ono h ARG 419 N 0.44 0.77 -0.60 4.80 3.08 -0.93 0.15 114.38 122.09 2ono h ARG 419 Ca 0.09 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.65 2ono h ARG 419 Cb 0.59 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2ono h ARG 419 CO 0.03 1.03 0.04 0.00 -1.07 0.00 0.00 179.97 180.00 2ono h ALA 420 N 0.92 0.92 0.00 0.04 0.00 -0.27 -3.04 119.26 117.83 2ono h ALA 420 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ono h ALA 420 Cb 0.95 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ono h ALA 420 CO 0.09 0.65 -0.21 -0.91 0.00 0.00 0.00 179.25 178.87 2ono h ASN 421 N 0.95 0.00 -0.34 0.00 2.35 -0.84 -3.40 115.58 114.30 2ono h ASN 421 Ca 0.18 -0.03 -0.67 0.00 -0.55 0.00 0.00 56.30 55.23 2ono h ASN 421 Cb 0.50 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 2ono h ASN 421 CO 0.02 0.01 2.61 -3.20 -1.65 0.00 0.00 177.43 175.22 2ono n ASN 422 N -2.63 4.09 -3.60 5.81 5.15 0.52 -4.82 115.26 119.78 2ono n ASN 422 Ca 0.04 -2.85 -0.15 0.00 -0.60 0.00 0.00 54.58 51.02 2ono n ASN 422 Cb 0.49 -1.65 -0.06 0.00 -0.53 0.00 0.00 39.78 38.03 2ono n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ono s SER 423 N 3.93 -0.47 0.09 1.20 0.15 -1.26 -4.99 113.70 112.35 2ono s SER 423 Ca 0.52 0.36 0.24 0.00 0.70 0.00 0.00 55.95 57.77 2ono s SER 423 Cb 0.10 0.47 0.96 0.00 -1.71 0.00 0.00 66.02 65.83 2ono s SER 423 CO 0.00 -0.62 1.76 0.41 1.20 0.00 0.00 173.24 175.99 2ono n THR 424 N 0.79 0.50 -2.91 6.45 -1.04 -1.26 -4.83 114.28 111.97 2ono n THR 424 Ca -0.19 0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 61.63 2ono n THR 424 Cb 0.58 -0.73 0.08 0.00 -1.82 0.00 0.00 70.33 68.44 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 -3.07 1.32 0.00 -1.42 1.51 -1.26 -1.27 117.35 113.15 2ono s TYR 425 Ca 0.10 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2ono s TYR 425 Cb 0.14 -2.44 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2ono s TYR 425 CO 0.47 -1.39 0.00 0.41 -1.11 0.00 0.00 175.55 173.92 2ono n GLY 426 N -2.46 0.00 0.09 0.71 0.00 -1.18 -4.69 105.19 97.66 2ono n GLY 426 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.17 -8.33 0.99 5.85 -1.86 0.42 115.31 112.54 2ono h LEU 427 Ca 0.00 -0.81 -0.15 0.00 0.84 0.00 0.00 57.88 57.75 2ono h LEU 427 Cb 0.00 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2ono h LEU 427 CO 0.00 0.96 -0.08 0.00 -0.34 0.00 0.00 178.44 178.98 2ono s ALA 428 N -2.98 0.15 0.10 1.25 0.00 -1.26 -2.78 121.76 116.24 2ono s ALA 428 Ca -0.16 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.38 2ono s ALA 428 Cb 0.00 1.04 0.08 0.00 0.00 0.00 0.00 23.12 24.24 2ono s ALA 428 CO 0.73 -0.85 0.79 0.00 0.00 0.00 0.00 175.76 176.44 2ono s ALA 429 N -3.25 -1.67 -0.01 0.00 0.00 -0.35 -4.07 121.76 112.41 2ono s ALA 429 Ca 0.25 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 2ono s ALA 429 Cb -0.01 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2ono s ALA 429 CO 0.15 -0.81 0.31 0.00 0.00 0.00 0.00 175.76 175.41 2ono s ALA 430 N -3.42 -0.78 -0.04 0.00 0.00 -0.77 -1.00 121.76 115.75 2ono s ALA 430 Ca 0.06 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2ono s ALA 430 Cb -0.02 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2ono s ALA 430 CO -0.07 -0.27 -0.10 0.08 0.00 0.00 0.00 175.76 175.40 2ono s VAL 431 N -1.37 0.91 -0.21 0.00 1.01 -0.65 0.02 120.40 120.12 2ono s VAL 431 Ca -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2ono s VAL 431 Cb -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.53 2ono s VAL 431 CO 0.04 0.29 -0.17 -0.36 0.00 0.00 0.00 175.10 174.90 2ono s PHE 432 N 0.41 2.93 -0.07 5.22 0.40 0.57 -0.40 117.98 127.04 2ono s PHE 432 Ca -0.08 -1.85 -0.30 0.00 -0.60 0.00 0.00 56.93 54.11 2ono s PHE 432 Cb -0.12 -1.93 0.11 0.00 0.51 0.00 0.00 43.02 41.60 2ono s PHE 432 CO 0.02 -0.83 0.94 -0.08 0.70 0.00 0.00 175.22 175.97 2ono s THR 433 N 1.23 0.00 -1.31 0.64 -1.32 -1.26 -0.34 115.64 113.29 2ono s THR 433 Ca 0.01 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.67 2ono s THR 433 Cb -0.15 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.74 2ono s THR 433 CO -0.10 0.00 0.86 0.29 -2.21 0.00 0.00 174.62 173.46 2ono n LYS 434 N 0.14 1.30 -3.09 7.08 5.02 -1.11 -4.85 118.16 122.64 2ono n LYS 434 Ca -0.09 -0.47 -0.39 0.00 -2.02 0.00 0.00 58.31 55.34 2ono n LYS 434 Cb 0.60 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 34.21 2ono n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ono s ASP 435 N -2.40 6.96 0.06 4.39 -1.08 -1.26 -4.98 116.67 118.34 2ono s ASP 435 Ca 0.11 1.15 -0.21 0.00 -0.52 0.00 0.00 52.55 53.08 2ono s ASP 435 Cb 0.14 -2.39 -0.12 0.00 -1.46 0.00 0.00 42.92 39.09 2ono s ASP 435 CO 0.60 -0.08 1.48 0.25 0.52 0.00 0.00 175.17 177.95 2ono h LEU 436 N 6.62 0.28 -0.93 -1.34 5.85 -2.00 -2.66 115.31 121.13 2ono h LEU 436 Ca -0.41 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 57.88 2ono h LEU 436 Cb 1.20 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2ono h LEU 436 CO 0.75 0.53 -0.43 0.44 -0.34 0.00 0.00 178.44 179.38 2ono h ASP 437 N 0.02 0.23 -0.30 1.25 3.45 -1.99 -1.78 116.42 117.30 2ono h ASP 437 Ca 0.04 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 57.34 2ono h ASP 437 Cb 0.39 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 2ono h ASP 437 CO 0.01 0.64 -0.06 0.11 -1.57 0.00 0.00 179.24 178.37 2ono h LYS 438 N 0.18 0.57 -0.46 3.56 1.57 -1.98 -1.98 116.57 118.04 2ono h LYS 438 Ca 0.01 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2ono h LYS 438 Cb 0.84 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2ono h LYS 438 CO 0.07 0.76 0.29 0.00 -0.57 0.00 0.00 179.45 180.00 2ono h ALA 439 N 0.79 0.58 -0.27 3.86 0.00 -1.14 0.12 119.26 123.21 2ono h ALA 439 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ono h ALA 439 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ono h ALA 439 CO 0.03 0.01 -0.33 -0.91 0.00 0.00 0.00 179.25 178.04 2ono h ASN 440 N 0.59 0.76 -0.04 0.00 2.35 -1.36 -1.07 115.58 116.82 2ono h ASN 440 Ca 0.17 -0.49 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2ono h ASN 440 Cb -0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2ono h ASN 440 CO -0.05 1.10 -0.07 0.22 -1.65 0.00 0.00 177.43 176.99 2ono h TYR 441 N 0.44 -0.16 -0.13 1.19 3.20 -1.11 -2.38 116.97 118.03 2ono h TYR 441 Ca 0.03 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 2ono h TYR 441 Cb 0.92 0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.27 2ono h TYR 441 CO 0.08 -0.10 -0.47 -0.07 -1.64 0.00 0.00 178.16 175.96 2ono h LEU 442 N -0.10 0.63 -2.08 2.82 3.38 -0.76 -0.89 115.31 118.30 2ono h LEU 442 Ca 0.04 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.41 2ono h LEU 442 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ono h LEU 442 CO -0.10 1.14 0.03 0.77 0.09 0.00 0.00 178.44 180.37 2ono h SER 443 N 0.15 0.00 0.08 -0.43 4.64 -1.20 -1.97 113.55 114.82 2ono h SER 443 Ca -0.02 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 2ono h SER 443 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2ono h SER 443 CO 0.10 0.00 -1.01 -0.61 -0.87 0.00 0.00 176.83 174.43 2ono h GLN 444 N 0.00 0.17 0.00 4.77 4.15 -1.26 -3.37 115.11 119.58 2ono h GLN 444 Ca 0.02 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 2ono h GLN 444 Cb 0.08 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2ono h GLN 444 CO -0.00 1.14 -0.12 0.00 -1.93 0.00 0.00 178.83 177.92 2ono h ALA 445 N -0.08 1.13 -2.34 3.38 0.00 -0.97 -3.44 119.26 116.94 2ono h ALA 445 Ca -0.22 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 2ono h ALA 445 Cb 1.53 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2ono h ALA 445 CO 0.02 0.15 0.46 -0.51 0.00 0.00 0.00 179.25 179.38 2ono s LEU 446 N -6.84 4.27 -1.36 0.00 1.43 -0.76 -4.96 118.68 110.46 2ono s LEU 446 Ca -0.01 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 2ono s LEU 446 Cb 0.12 -3.49 0.11 0.00 0.03 0.00 0.00 46.19 42.96 2ono s LEU 446 CO 0.58 -0.37 2.03 0.00 0.23 0.00 0.00 176.35 178.81 2ono n GLN 447 N 4.67 3.29 -4.17 1.70 6.02 -1.26 -4.92 117.38 122.70 2ono n GLN 447 Ca 0.07 -3.13 -0.15 0.00 -0.01 0.00 0.00 57.00 53.78 2ono n GLN 447 Cb 0.49 -3.09 -0.11 0.00 1.02 0.00 0.00 30.24 28.56 2ono n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ono s ALA 448 N 1.62 1.08 -0.07 -1.58 0.00 -1.26 -4.54 121.76 117.02 2ono s ALA 448 Ca 0.43 -1.15 0.23 0.00 0.00 0.00 0.00 51.96 51.47 2ono s ALA 448 Cb 0.11 0.02 0.66 0.00 0.00 0.00 0.00 23.12 23.92 2ono s ALA 448 CO -0.04 -0.02 1.71 0.78 0.00 0.00 0.00 175.76 178.20 2ono h GLY 449 N 3.68 0.00 -6.74 0.00 0.00 -0.82 -3.43 103.07 95.76 2ono h GLY 449 Ca -0.37 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.67 2ono h GLY 449 CO 0.51 0.00 -0.63 -1.59 0.00 0.00 0.00 176.54 174.83 2ono s THR 450 N -3.40 -0.19 -0.22 4.70 2.01 -1.12 -4.55 115.64 112.88 2ono s THR 450 Ca 0.03 0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 2ono s THR 450 Cb 0.08 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.34 2ono s THR 450 CO 0.65 0.13 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.93 2ono s VAL 451 N 1.96 2.78 -0.12 3.82 1.01 -1.26 -1.21 120.40 127.38 2ono s VAL 451 Ca -0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 2ono s VAL 451 Cb -0.12 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2ono s VAL 451 CO -0.06 0.37 0.33 0.26 0.00 0.00 0.00 175.10 176.01 2ono s TRP 452 N 1.36 3.54 -0.29 5.22 0.51 -0.17 -4.99 118.94 124.11 2ono s TRP 452 Ca 0.03 0.72 -0.04 0.00 -2.12 0.00 0.00 56.10 54.70 2ono s TRP 452 Cb -0.15 -2.33 0.03 0.00 -0.81 0.00 0.00 33.47 30.22 2ono s TRP 452 CO -0.07 0.36 0.02 0.08 -0.51 0.00 0.00 176.95 176.83 2ono s VAL 453 N 0.04 3.30 -1.24 4.03 1.01 -1.26 -1.63 120.40 124.64 2ono s VAL 453 Ca 0.19 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2ono s VAL 453 Cb -0.14 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2ono s VAL 453 CO 0.07 -0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.76 2ono n ASN 454 N 4.72 -4.33 -3.25 3.32 3.02 0.46 -4.97 115.26 114.24 2ono n ASN 454 Ca -0.14 0.08 -0.08 0.00 -0.03 0.00 0.00 54.58 54.41 2ono n ASN 454 Cb 0.45 -3.37 0.01 0.00 -0.61 0.00 0.00 39.78 36.26 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 -2.83 -0.61 -1.45 0.00 5.04 -1.26 -4.72 117.35 111.52 2ono s TYR 456 Ca 0.14 1.12 -0.05 0.00 -2.44 0.00 0.00 57.07 55.84 2ono s TYR 456 Cb -0.05 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.63 2ono s TYR 456 CO 0.10 -0.54 0.45 -0.25 -1.34 0.00 0.00 175.55 173.97 2ono n ASP 457 N 1.24 -5.19 -4.45 4.32 8.00 -1.26 -4.91 116.55 114.30 2ono n ASP 457 Ca -0.19 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.64 2ono n ASP 457 Cb 0.57 -4.25 -0.03 0.00 -0.02 0.00 0.00 41.12 37.39 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 -3.04 4.47 -0.15 2.53 1.01 -1.26 -5.00 120.40 118.96 2ono s VAL 458 Ca 0.27 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2ono s VAL 458 Cb -0.13 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 2ono s VAL 458 CO 0.33 -1.47 0.05 -0.36 0.00 0.00 0.00 175.10 173.65 2ono s PHE 459 N 3.56 3.25 -0.07 5.22 0.40 -1.26 -5.09 117.98 123.99 2ono s PHE 459 Ca 0.26 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.75 2ono s PHE 459 Cb -0.13 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 2ono s PHE 459 CO 0.03 0.30 -0.16 0.20 0.70 0.00 0.00 175.22 176.29 2ono s GLY 460 N -0.15 1.50 0.41 4.36 0.00 -1.26 -4.97 107.32 107.21 2ono s GLY 460 Ca 0.07 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 43.90 2ono s GLY 460 CO 0.01 -0.60 2.03 0.00 0.00 0.00 0.00 173.10 174.55 2ono h ALA 461 N 5.81 1.76 0.00 3.20 0.00 -1.95 0.18 119.26 128.26 2ono h ALA 461 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ono h ALA 461 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ono h ALA 461 CO 0.51 0.18 -0.21 0.00 0.00 0.00 0.00 179.25 179.74 2ono n GLN 462 N -4.47 0.25 -3.42 0.00 0.00 -1.26 0.76 117.38 109.24 2ono n GLN 462 Ca 0.05 0.16 -0.38 0.00 0.00 0.00 0.00 57.00 56.83 2ono n GLN 462 Cb 0.14 -1.74 -0.08 0.00 0.00 0.00 0.00 30.24 28.55 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 -4.31 6.34 0.71 2.61 0.01 0.62 -3.76 113.70 115.91 2ono s SER 463 Ca 0.09 0.40 -0.13 0.00 1.31 0.00 0.00 55.95 57.62 2ono s SER 463 Cb 0.13 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 64.17 2ono s SER 463 CO 0.64 -0.10 1.11 -2.16 0.41 0.00 0.00 173.24 173.13 2ono s PRO 464 N 1.54 2.56 -0.34 12.44 0.04 -1.26 -3.91 135.00 146.07 2ono s PRO 464 Ca 0.16 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.53 2ono s PRO 464 Cb -0.15 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.58 2ono s PRO 464 CO 0.08 -1.43 0.15 0.12 0.04 0.00 0.00 177.00 175.96 2ono s PHE 465 N -2.53 1.33 0.26 0.56 5.36 0.50 -4.93 117.98 118.54 2ono s PHE 465 Ca 0.65 -1.67 0.00 0.00 -0.96 0.00 0.00 56.93 54.95 2ono s PHE 465 Cb -0.20 -1.47 -0.00 0.00 -0.34 0.00 0.00 43.02 41.02 2ono s PHE 465 CO 0.47 -0.84 0.01 0.41 -1.46 0.00 0.00 175.22 173.81 2ono n GLY 466 N 4.57 3.82 3.46 13.12 0.00 -1.26 -1.01 105.19 127.89 2ono n GLY 466 Ca 0.01 -2.25 -0.17 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.46 -0.49 0.44 -0.02 0.00 -1.26 -4.30 107.32 99.22 2ono s GLY 467 Ca 0.02 1.13 0.02 0.00 0.00 0.00 0.00 44.72 45.90 2ono s GLY 467 CO 0.01 0.81 0.63 -0.19 0.00 0.00 0.00 173.10 174.37 2ono s TYR 468 N -1.16 3.13 0.00 1.90 1.51 0.13 -4.47 117.35 118.39 2ono s TYR 468 Ca -0.11 0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2ono s TYR 468 Cb -0.01 -2.30 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2ono s TYR 468 CO 0.08 -0.35 0.00 1.63 -1.11 0.00 0.00 175.55 175.80 2ono n LYS 469 N -2.00 0.00 -0.32 -0.62 5.02 -1.26 -1.13 118.16 117.85 2ono n LYS 469 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.27 2ono n LYS 469 Cb 0.58 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.66 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 1.53 -0.05 1.97 2.81 -0.40 -3.49 117.12 133.49 2ono n MET 470 Ca 0.00 -0.85 0.12 0.00 -1.81 0.00 0.00 57.70 55.16 2ono n MET 470 Cb 0.00 -1.42 0.18 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.07 2.91 0.00 7.83 7.64 -0.28 -4.61 113.62 127.18 2ono n SER 471 Ca 0.15 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.09 2ono n SER 471 Cb 0.76 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 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 1.36 2.44 3.77 0.23 0.00 -1.23 -0.88 105.19 110.88 2ono n GLY 472 Ca 0.16 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 2ono n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 473 N 0.00 4.24 0.27 1.61 1.04 0.49 -4.24 113.70 117.12 2ono s SER 473 Ca 0.00 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2ono s SER 473 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2ono s SER 473 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2ono n GLY 474 N -1.32 -2.18 3.32 7.32 0.00 -1.26 -2.63 105.19 108.44 2ono n GLY 474 Ca -0.11 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 2ono n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ono s GLN 475 N -2.49 1.29 0.08 1.61 1.11 -1.26 -4.47 119.66 115.53 2ono s GLN 475 Ca 0.00 -1.63 0.06 0.00 0.01 0.00 0.00 55.36 53.80 2ono s GLN 475 Cb 0.00 -0.62 -0.03 0.00 -1.01 0.00 0.00 33.01 31.35 2ono s GLN 475 CO 0.00 -0.06 -0.17 -1.21 0.01 0.00 0.00 175.29 173.86 2ono s GLU 476 N -3.84 0.96 0.16 2.91 2.02 -0.18 -4.54 118.70 116.19 2ono s GLU 476 Ca 0.26 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2ono s GLU 476 Cb 0.05 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2ono s GLU 476 CO 0.07 0.24 0.00 1.28 0.02 0.00 0.00 175.26 176.88 2ono n LEU 477 N 1.24 -0.30 0.00 1.80 4.77 -1.26 0.19 117.00 123.44 2ono n LEU 477 Ca -0.20 0.68 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 2ono n LEU 477 Cb 0.54 -1.66 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 2ono n LEU 477 CO 0.22 -1.21 -0.15 0.61 -1.33 0.00 0.00 177.39 175.53 2ono n GLY 478 N -2.84 -1.34 0.27 -0.72 0.00 0.23 -2.91 105.19 97.88 2ono n GLY 478 Ca -0.01 -0.95 0.16 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.97 114.58 116.15 2ono h GLU 479 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2ono h GLU 479 Cb 0.74 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2ono h GLU 479 CO 0.01 0.07 -0.11 1.88 -0.73 0.00 0.00 179.01 180.13 2ono h TYR 480 N 0.00 0.00 -0.00 0.92 -1.99 -1.95 -3.10 116.97 110.85 2ono h TYR 480 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2ono h TYR 480 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2ono h TYR 480 CO 0.00 0.11 -0.39 0.78 -0.00 0.00 0.00 178.16 178.66 2ono h GLY 481 N 2.41 0.01 2.00 3.88 0.00 -1.39 -3.04 103.07 106.94 2ono h GLY 481 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2ono h GLY 481 CO 0.01 0.01 -0.27 1.41 0.00 0.00 0.00 176.54 177.70 2ono h LEU 482 N 0.01 0.00 -0.38 3.11 3.38 -1.75 -3.17 115.31 116.51 2ono h LEU 482 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2ono h LEU 482 Cb 0.69 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2ono h LEU 482 CO 0.05 0.27 0.06 1.56 0.09 0.00 0.00 178.44 180.48 2ono h GLN 483 N 0.00 0.18 0.00 1.13 4.20 -1.70 -2.36 115.11 116.57 2ono h GLN 483 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2ono h GLN 483 Cb 0.87 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2ono h GLN 483 CO 0.04 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 2ono h ALA 484 N 1.29 1.00 -0.30 3.87 0.00 -1.72 -2.49 119.26 120.92 2ono h ALA 484 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ono h ALA 484 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ono h ALA 484 CO -0.25 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.66 2ono n TYR 485 N -2.43 0.75 -4.76 0.00 4.02 -0.92 -4.96 117.16 108.86 2ono n TYR 485 Ca 0.02 -0.72 -0.26 0.00 -0.01 0.00 0.00 57.90 56.93 2ono n TYR 485 Cb 0.28 -0.20 -0.15 0.00 -0.02 0.00 0.00 39.34 39.25 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 -2.08 1.64 -0.19 -0.72 2.01 -0.94 -3.31 115.64 112.05 2ono s THR 486 Ca 0.34 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.20 2ono s THR 486 Cb 0.25 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2ono s THR 486 CO 0.12 0.29 0.04 -0.70 -0.69 0.00 0.00 174.62 173.68 2ono s GLU 487 N -0.93 3.85 -0.30 4.92 2.56 0.51 -4.77 118.70 124.55 2ono s GLU 487 Ca 0.08 -0.40 -0.14 0.00 0.00 0.00 0.00 54.97 54.50 2ono s GLU 487 Cb -0.08 -3.18 -0.03 0.00 2.00 0.00 0.00 34.13 32.84 2ono s GLU 487 CO 0.01 0.18 0.30 0.08 -0.56 0.00 0.00 175.26 175.27 2ono s VAL 488 N 0.61 5.22 -0.16 3.70 1.01 -1.26 0.50 120.40 130.02 2ono s VAL 488 Ca 0.02 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2ono s VAL 488 Cb -0.13 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2ono s VAL 488 CO 0.02 0.10 -0.11 -0.75 0.00 0.00 0.00 175.10 174.36 2ono s LYS 489 N 1.93 3.37 -0.15 2.72 2.20 -0.55 -4.99 119.74 124.27 2ono s LYS 489 Ca 0.11 -0.67 -0.15 0.00 -0.36 0.00 0.00 55.97 54.90 2ono s LYS 489 Cb -0.16 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 2ono s LYS 489 CO 0.11 0.07 0.34 0.99 -0.36 0.00 0.00 175.35 176.49 2ono s THR 490 N 0.74 5.27 -0.22 3.43 2.01 -1.26 -1.32 115.64 124.29 2ono s THR 490 Ca -0.05 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.57 2ono s THR 490 Cb -0.15 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 2ono s THR 490 CO 0.02 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.57 2ono s VAL 491 N 0.55 3.31 -0.23 3.82 1.01 0.08 -5.01 120.40 123.92 2ono s VAL 491 Ca 0.19 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2ono s VAL 491 Cb -0.14 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2ono s VAL 491 CO 0.05 0.43 -0.08 -0.89 0.00 0.00 0.00 175.10 174.61 2ono s THR 492 N 1.47 2.78 -0.07 3.92 2.01 -1.26 -1.74 115.64 122.74 2ono s THR 492 Ca 0.06 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2ono s THR 492 Cb -0.14 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2ono s THR 492 CO -0.04 0.27 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.32 2ono s VAL 493 N 1.33 2.95 0.13 3.82 1.01 0.17 -4.93 120.40 124.87 2ono s VAL 493 Ca 0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2ono s VAL 493 Cb -0.16 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 2ono s VAL 493 CO -0.06 0.57 1.17 -0.75 0.00 0.00 0.00 175.10 176.03 2ono s LYS 494 N -0.35 4.49 0.10 2.72 2.20 -1.26 0.16 119.74 127.81 2ono s LYS 494 Ca 0.03 1.78 0.04 0.00 -0.36 0.00 0.00 55.97 57.47 2ono s LYS 494 Cb -0.12 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2ono s LYS 494 CO 0.02 -0.12 -0.11 0.14 -0.36 0.00 0.00 175.35 174.92 2ono s VAL 495 N 0.40 1.07 0.14 4.02 -7.23 -0.32 -4.83 120.40 113.65 2ono s VAL 495 Ca 0.55 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 2ono s VAL 495 Cb -0.30 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2ono s VAL 495 CO 0.33 -0.49 1.57 -0.65 -0.31 0.00 0.00 175.10 175.55 2ono h PRO 496 N 3.60 -0.39 -2.03 4.82 0.11 -1.97 -3.43 132.00 132.71 2ono h PRO 496 Ca -0.38 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2ono h PRO 496 Cb 1.19 0.09 -0.25 0.00 0.11 0.00 0.00 31.00 32.14 2ono h PRO 496 CO 0.51 -0.26 -0.32 -1.14 -0.21 0.00 0.00 178.00 176.58 2ono s GLN 497 N -5.84 0.43 0.11 1.05 0.74 -1.26 -5.04 119.66 109.85 2ono s GLN 497 Ca -0.15 1.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 2ono s GLN 497 Cb 0.10 0.34 -0.06 0.00 1.10 0.00 0.00 33.01 34.49 2ono s GLN 497 CO 0.64 -0.37 1.02 0.21 -0.55 0.00 0.00 175.29 176.24 2ono s LYS 498 N 2.71 4.63 0.03 1.67 2.20 -1.26 -5.04 119.74 124.68 2ono s LYS 498 Ca 0.04 1.54 0.03 0.00 -0.36 0.00 0.00 55.97 57.22 2ono s LYS 498 Cb -0.13 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2ono s LYS 498 CO -0.16 0.11 -0.10 -0.80 -0.36 0.00 0.00 175.35 174.03 2ono s ASN 499 N 0.18 1.22 0.00 1.43 0.01 -1.26 -5.00 114.94 111.51 2ono s ASN 499 Ca 0.49 -0.42 0.03 0.00 -0.71 0.00 0.00 52.86 52.25 2ono s ASN 499 Cb -0.25 -0.05 0.20 0.00 0.41 0.00 0.00 41.25 41.56 2ono s ASN 499 CO 0.31 -0.04 0.68 -1.54 -1.51 0.00 0.00 177.10 175.01