#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ych s GLN 3 N 0.00 4.19 0.86 -1.46 -1.52 -1.26 -4.52 119.66 115.95 1ych s GLN 3 Ca 0.00 0.73 -0.12 0.00 -1.95 0.00 0.00 55.36 54.02 1ych s GLN 3 Cb 0.00 -3.23 0.11 0.00 -0.22 0.00 0.00 33.01 29.67 1ych s GLN 3 CO 0.00 0.64 1.10 -2.14 -0.25 0.00 0.00 175.29 174.64 1ych s PRO 4 N -1.13 1.56 -0.06 2.91 0.02 -1.26 -5.01 135.00 132.03 1ych s PRO 4 Ca 0.29 0.65 0.02 0.00 0.02 0.00 0.00 61.00 61.98 1ych s PRO 4 Cb -0.19 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.49 1ych s PRO 4 CO 0.19 -1.99 -0.10 0.08 -0.33 0.00 0.00 177.00 174.85 1ych s VAL 5 N -3.08 0.93 -0.10 3.83 1.01 -0.75 -4.95 120.40 117.31 1ych s VAL 5 Ca 0.62 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1ych s VAL 5 Cb -0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1ych s VAL 5 CO 0.55 0.31 1.08 0.00 0.00 0.00 0.00 175.10 177.05 1ych s ALA 6 N 0.72 3.46 0.01 5.51 0.00 -1.26 0.24 121.76 130.43 1ych s ALA 6 Ca -0.14 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1ych s ALA 6 Cb -0.15 -3.47 -0.25 0.00 0.00 0.00 0.00 23.12 19.25 1ych s ALA 6 CO 0.03 -0.70 0.86 0.82 0.00 0.00 0.00 175.76 176.77 1ych h ILE 7 N 5.09 1.15 -1.25 0.00 2.04 -1.49 -3.48 117.51 119.58 1ych h ILE 7 Ca -0.31 -2.88 0.29 0.00 1.00 0.00 0.00 64.86 62.96 1ych h ILE 7 Cb 1.15 2.67 -0.20 0.00 -0.74 0.00 0.00 36.82 39.69 1ych h ILE 7 CO 0.87 0.76 0.90 0.28 0.00 0.00 0.00 178.15 180.96 1ych s THR 8 N -2.63 0.00 0.16 -0.27 -1.32 -1.18 -5.05 115.64 105.34 1ych s THR 8 Ca -0.06 0.00 -0.34 0.00 -1.21 0.00 0.00 61.69 60.08 1ych s THR 8 Cb 0.08 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.92 1ych s THR 8 CO 0.83 0.00 1.36 -0.90 -2.21 0.00 0.00 174.62 173.71 1ych n ASP 9 N -0.00 2.14 0.00 8.08 5.68 -1.26 -0.77 116.55 130.42 1ych n ASP 9 Ca 0.03 1.12 0.00 0.00 -0.50 0.00 0.00 54.79 55.44 1ych n ASP 9 Cb 0.57 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.25 1ych n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ych n GLY 10 N 2.53 2.62 3.08 6.12 0.00 -1.26 -4.96 105.19 113.32 1ych n GLY 10 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ych n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ych s ILE 11 N -3.08 1.93 0.10 -0.61 1.01 0.05 0.17 121.20 120.78 1ych s ILE 11 Ca 0.00 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.71 1ych s ILE 11 Cb 0.00 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1ych s ILE 11 CO 0.00 0.38 -0.17 -0.31 0.00 0.00 0.00 174.94 174.84 1ych s TYR 12 N 1.31 1.53 -0.17 3.97 2.02 -0.42 -1.16 117.35 124.43 1ych s TYR 12 Ca 0.02 -0.46 -0.21 0.00 -0.37 0.00 0.00 57.07 56.04 1ych s TYR 12 Cb -0.15 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1ych s TYR 12 CO -0.11 0.16 0.65 -0.46 -1.57 0.00 0.00 175.55 174.22 1ych s TRP 13 N -1.45 3.43 -0.12 2.71 -0.00 0.14 -0.56 118.94 123.08 1ych s TRP 13 Ca 0.05 1.01 0.20 0.00 -0.00 0.00 0.00 56.10 57.37 1ych s TRP 13 Cb -0.09 -2.80 0.45 0.00 -0.00 0.00 0.00 33.47 31.03 1ych s TRP 13 CO 0.04 -0.11 1.17 1.33 -0.00 0.00 0.00 176.95 179.38 1ych n VAL 14 N 4.45 0.96 -1.31 5.86 0.24 0.52 -1.80 118.33 127.26 1ych n VAL 14 Ca -0.01 -2.16 0.00 0.00 -2.04 0.00 0.00 64.34 60.13 1ych n VAL 14 Cb 0.50 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1ych n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ych n GLY 15 N -0.18 -0.26 3.18 7.63 0.00 -1.21 -4.49 105.19 109.87 1ych n GLY 15 Ca 0.12 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 1ych n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych s ALA 16 N -3.47 1.32 -0.17 4.61 0.00 -0.56 -4.75 121.76 118.74 1ych s ALA 16 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 1ych s ALA 16 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1ych s ALA 16 CO 0.00 0.25 0.14 0.08 0.00 0.00 0.00 175.76 176.22 1ych s VAL 17 N -0.97 5.44 -0.75 0.00 1.01 -1.26 -0.45 120.40 123.42 1ych s VAL 17 Ca 0.02 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1ych s VAL 17 Cb -0.09 -3.45 0.19 0.00 0.00 0.00 0.00 36.38 33.04 1ych s VAL 17 CO 0.02 0.50 0.60 -0.62 0.00 0.00 0.00 175.10 175.60 1ych s ASP 18 N -0.14 5.63 0.19 3.32 -1.08 0.44 -4.96 116.67 120.08 1ych s ASP 18 Ca 0.11 -3.23 -0.08 0.00 -0.52 0.00 0.00 52.55 48.83 1ych s ASP 18 Cb -0.11 -1.89 0.10 0.00 -1.46 0.00 0.00 42.92 39.55 1ych s ASP 18 CO 0.00 -0.30 1.66 -0.50 0.52 0.00 0.00 175.17 176.56 1ych h TRP 19 N 6.62 1.15 -0.00 -5.34 4.06 -1.91 -1.84 115.95 118.69 1ych h TRP 19 Ca 0.07 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1ych h TRP 19 Cb 0.90 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 1ych h TRP 19 CO 0.74 1.00 -0.43 0.09 -3.56 0.00 0.00 178.44 176.28 1ych n ASN 20 N -4.19 0.76 -4.75 -3.49 3.02 -1.26 -4.07 115.26 101.29 1ych n ASN 20 Ca 0.03 -0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 53.61 1ych n ASN 20 Cb 0.33 0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1ych n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1ych s ILE 21 N -2.79 2.25 0.00 2.41 1.10 -1.25 -4.90 121.20 118.01 1ych s ILE 21 Ca 0.16 0.20 0.00 0.00 -0.51 0.00 0.00 60.65 60.51 1ych s ILE 21 Cb 0.18 -3.13 0.00 0.00 0.15 0.00 0.00 42.46 39.66 1ych s ILE 21 CO 0.63 0.03 0.00 0.54 -2.11 0.00 0.00 174.94 174.04 1ych n ARG 22 N 2.36 4.15 -3.74 3.50 5.12 -1.26 -3.09 116.66 123.70 1ych n ARG 22 Ca 0.08 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.85 1ych n ARG 22 Cb 0.38 -0.61 -0.16 0.00 -1.16 0.00 0.00 32.46 30.91 1ych n ARG 22 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ych s TYR 23 N -1.16 -0.05 0.30 -1.55 2.02 -1.26 -0.82 117.35 114.83 1ych s TYR 23 Ca 0.00 0.31 0.07 0.00 -0.37 0.00 0.00 57.07 57.08 1ych s TYR 23 Cb 0.00 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1ych s TYR 23 CO 0.00 -0.15 0.26 0.12 -1.57 0.00 0.00 175.55 174.21 1ych s PHE 24 N 1.42 2.98 -1.34 2.71 5.99 0.21 -4.56 117.98 125.39 1ych s PHE 24 Ca -0.06 -0.23 -0.09 0.00 0.00 0.00 0.00 56.93 56.56 1ych s PHE 24 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 43.02 41.26 1ych s PHE 24 CO -0.04 0.31 0.49 0.72 -0.00 0.00 0.00 175.22 176.70 1ych n HIS 25 N -1.30 -1.63 0.00 10.12 8.25 -1.26 -1.79 115.22 127.61 1ych n HIS 25 Ca -0.04 0.58 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 1ych n HIS 25 Cb 0.59 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 28.25 1ych n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ych n GLY 26 N -2.00 3.33 0.09 -1.41 0.00 -1.26 -1.85 105.19 102.10 1ych n GLY 26 Ca -0.24 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1ych n GLY 26 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ych h PRO 27 N 0.00 0.00 -0.94 1.61 0.11 -1.91 -3.43 132.00 127.44 1ych h PRO 27 Ca 0.00 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.22 1ych h PRO 27 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 1ych h PRO 27 CO 0.00 0.48 -0.47 0.00 -0.21 0.00 0.00 178.00 177.80 1ych n ALA 28 N -2.40 -0.38 -3.42 -0.75 0.00 -0.77 -4.56 120.51 108.22 1ych n ALA 28 Ca -0.08 0.86 -0.32 0.00 0.00 0.00 0.00 53.44 53.90 1ych n ALA 28 Cb 0.89 -0.26 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 1ych n ALA 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ych s PHE 29 N -5.66 2.59 -0.14 0.00 5.36 -0.74 -4.90 117.98 114.49 1ych s PHE 29 Ca -0.12 -1.17 -0.20 0.00 -0.96 0.00 0.00 56.93 54.47 1ych s PHE 29 Cb 0.14 -1.74 -0.03 0.00 -0.34 0.00 0.00 43.02 41.04 1ych s PHE 29 CO 0.62 -0.50 0.59 -1.54 -1.46 0.00 0.00 175.22 172.92 1ych s SER 30 N 0.56 6.75 -0.83 6.13 1.04 -1.26 0.65 113.70 126.74 1ych s SER 30 Ca -0.14 0.91 -0.03 0.00 0.48 0.00 0.00 55.95 57.17 1ych s SER 30 Cb -0.17 -2.34 0.21 0.00 0.10 0.00 0.00 66.02 63.82 1ych s SER 30 CO 0.04 -0.13 0.71 0.42 0.98 0.00 0.00 173.24 175.26 1ych s THR 31 N 1.14 4.32 0.48 2.02 -4.23 -0.00 -4.92 115.64 114.45 1ych s THR 31 Ca 0.30 -3.56 0.28 0.00 -1.18 0.00 0.00 61.69 57.53 1ych s THR 31 Cb -0.16 -3.71 0.48 0.00 1.34 0.00 0.00 72.50 70.45 1ych s THR 31 CO 0.12 -1.04 1.79 0.45 -0.54 0.00 0.00 174.62 175.40 1ych h HIS 32 N 6.37 0.31 -0.07 3.99 3.86 -1.87 -2.35 115.15 125.38 1ych h HIS 32 Ca 0.11 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1ych h HIS 32 Cb 0.86 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 1ych h HIS 32 CO 0.74 0.02 -0.33 0.54 0.86 0.00 0.00 177.93 179.75 1ych n ARG 33 N -4.40 1.63 0.00 2.45 1.74 -1.26 -5.01 116.66 111.81 1ych n ARG 33 Ca 0.25 -3.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.17 1ych n ARG 33 Cb 1.08 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1ych n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ych n GLY 34 N -1.15 -1.21 1.40 -0.13 0.00 -0.89 -1.98 105.19 101.24 1ych n GLY 34 Ca 0.21 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 1ych n GLY 34 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ych n THR 35 N -0.54 0.00 -4.11 2.61 5.66 -0.69 -3.09 114.28 114.12 1ych n THR 35 Ca 0.00 -0.46 -0.08 0.00 -3.05 0.00 0.00 64.05 60.46 1ych n THR 35 Cb 0.00 0.39 -0.10 0.00 -1.55 0.00 0.00 70.33 69.07 1ych n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ych s THR 36 N -2.64 0.25 -0.30 1.09 -4.23 -1.26 -0.42 115.64 108.13 1ych s THR 36 Ca 0.07 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1ych s THR 36 Cb -0.01 -1.61 0.09 0.00 1.34 0.00 0.00 72.50 72.30 1ych s THR 36 CO 0.05 -0.92 0.00 -0.31 -0.54 0.00 0.00 174.62 172.91 1ych s TYR 37 N -3.91 3.31 0.04 3.99 2.02 0.41 -4.32 117.35 118.89 1ych s TYR 37 Ca 0.10 -2.59 -0.24 0.00 -0.37 0.00 0.00 57.07 53.97 1ych s TYR 37 Cb 0.08 -2.42 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 1ych s TYR 37 CO -0.08 -0.91 0.73 -0.80 -1.57 0.00 0.00 175.55 172.93 1ych s ASN 38 N 1.07 7.17 -0.00 2.29 0.01 0.20 -1.50 114.94 124.18 1ych s ASN 38 Ca 0.04 1.40 -0.00 0.00 -0.71 0.00 0.00 52.86 53.59 1ych s ASN 38 Cb -0.19 -2.45 -0.00 0.00 0.41 0.00 0.00 41.25 39.02 1ych s ASN 38 CO -0.09 0.05 0.00 0.00 -1.51 0.00 0.00 177.10 175.55 1ych s ALA 39 N -0.15 -0.00 -0.02 0.60 0.00 -1.26 -4.67 121.76 116.25 1ych s ALA 39 Ca 0.37 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1ych s ALA 39 Cb -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1ych s ALA 39 CO 0.22 -0.01 -0.24 0.71 0.00 0.00 0.00 175.76 176.45 1ych s TYR 40 N -0.06 2.14 -0.30 0.00 2.02 -0.70 -0.35 117.35 120.10 1ych s TYR 40 Ca -0.01 -0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 1ych s TYR 40 Cb -0.00 -1.38 0.03 0.00 -0.40 0.00 0.00 41.96 40.21 1ych s TYR 40 CO -0.00 -0.05 0.03 -1.17 -1.57 0.00 0.00 175.55 172.79 1ych s LEU 41 N -0.51 3.84 -0.35 -1.29 2.96 0.28 0.75 118.68 124.36 1ych s LEU 41 Ca 0.08 -1.01 -0.13 0.00 -0.22 0.00 0.00 54.13 52.85 1ych s LEU 41 Cb -0.10 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1ych s LEU 41 CO -0.00 -0.23 0.24 -0.63 -1.32 0.00 0.00 176.35 174.40 1ych s ILE 42 N 1.37 5.22 -0.08 6.68 1.01 0.83 -1.30 121.20 134.93 1ych s ILE 42 Ca -0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.18 1ych s ILE 42 Cb -0.18 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1ych s ILE 42 CO 0.00 -0.04 0.46 -0.69 0.00 0.00 0.00 174.94 174.67 1ych s VAL 43 N 1.71 5.12 0.00 2.92 1.01 0.46 -1.18 120.40 130.44 1ych s VAL 43 Ca 0.06 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1ych s VAL 43 Cb -0.18 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1ych s VAL 43 CO 0.10 0.41 0.00 -0.67 0.00 0.00 0.00 175.10 174.94 1ych n ASP 44 N 3.05 0.00 -0.31 3.32 -0.08 -1.26 -4.79 116.55 116.48 1ych n ASP 44 Ca -0.09 -0.81 0.16 0.00 -1.51 0.00 0.00 54.79 52.54 1ych n ASP 44 Cb 0.52 0.00 0.42 0.00 2.34 0.00 0.00 41.12 44.40 1ych n ASP 44 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ych h ASP 45 N 0.00 0.60 -4.17 1.67 3.32 -1.87 -3.33 116.42 112.65 1ych h ASP 45 Ca 0.00 0.07 -0.63 0.00 0.02 0.00 0.00 57.03 56.50 1ych h ASP 45 Cb 0.00 -0.04 -0.31 0.00 0.22 0.00 0.00 39.33 39.21 1ych h ASP 45 CO 0.00 0.22 -0.86 -0.54 -1.72 0.00 0.00 179.24 176.33 1ych s LYS 46 N -5.64 2.00 -0.09 3.56 1.02 -0.43 -5.04 119.74 115.11 1ych s LYS 46 Ca -0.10 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.11 1ych s LYS 46 Cb 0.24 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.72 1ych s LYS 46 CO 0.79 0.38 -0.00 0.95 -0.92 0.00 0.00 175.35 176.55 1ych s THR 47 N -0.25 4.26 0.01 2.17 -4.23 -1.25 -4.80 115.64 111.55 1ych s THR 47 Ca 0.01 -0.26 0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1ych s THR 47 Cb -0.11 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 1ych s THR 47 CO 0.01 0.59 -0.25 0.00 -0.54 0.00 0.00 174.62 174.43 1ych s ALA 48 N -0.73 2.13 -0.21 3.99 0.00 -0.32 0.04 121.76 126.67 1ych s ALA 48 Ca 0.11 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 1ych s ALA 48 Cb -0.12 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1ych s ALA 48 CO 0.02 0.51 -0.01 -1.17 0.00 0.00 0.00 175.76 175.12 1ych s LEU 49 N -0.92 3.19 -0.34 0.00 2.96 -0.18 -0.12 118.68 123.27 1ych s LEU 49 Ca 0.10 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 1ych s LEU 49 Cb -0.10 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1ych s LEU 49 CO 0.01 0.04 0.37 -0.69 -1.32 0.00 0.00 176.35 174.76 1ych s VAL 50 N 1.12 5.16 0.54 1.68 1.01 0.23 -0.72 120.40 129.41 1ych s VAL 50 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1ych s VAL 50 Cb -0.14 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1ych s VAL 50 CO 0.01 -0.11 0.00 0.47 0.00 0.00 0.00 175.10 175.47 1ych n ASP 51 N 5.41 -7.05 0.00 3.32 8.00 0.69 -1.72 116.55 125.19 1ych n ASP 51 Ca -0.09 1.24 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1ych n ASP 51 Cb 0.49 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 1ych n ASP 51 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ych n THR 52 N -4.08 0.00 -3.80 -3.53 -2.24 -0.42 -4.55 114.28 95.66 1ych n THR 52 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1ych n THR 52 Cb 0.61 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1ych n THR 52 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ych s VAL 53 N 4.00 0.06 0.20 2.28 1.01 -1.13 -4.44 120.40 122.38 1ych s VAL 53 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 1ych s VAL 53 Cb 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 36.38 34.71 1ych s VAL 53 CO 0.00 -0.27 1.73 0.00 0.00 0.00 0.00 175.10 176.56 1ych n TYR 54 N -0.25 2.73 -0.33 5.22 9.36 -0.90 -1.51 117.16 131.49 1ych n TYR 54 Ca -0.11 0.02 0.18 0.00 3.32 0.00 0.00 57.90 61.31 1ych n TYR 54 Cb 0.63 -2.68 0.34 0.00 -0.63 0.00 0.00 39.34 37.00 1ych n TYR 54 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1ych n GLU 55 N 4.15 -0.07 0.00 2.98 0.00 -1.26 -0.10 120.64 126.33 1ych n GLU 55 Ca 0.16 1.42 0.02 0.00 0.00 0.00 0.00 57.16 58.76 1ych n GLU 55 Cb 0.35 -2.30 0.11 0.00 0.00 0.00 0.00 31.44 29.59 1ych n GLU 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ych n PRO 56 N -5.38 0.04 -0.17 5.31 -0.02 -1.26 -2.05 135.00 131.47 1ych n PRO 56 Ca 0.25 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1ych n PRO 56 Cb 0.84 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.97 1ych n PRO 56 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ych n PHE 57 N -1.37 0.29 -0.23 6.00 3.72 0.85 -4.72 117.46 122.02 1ych n PHE 57 Ca 0.02 -0.85 0.05 0.00 -0.05 0.00 0.00 57.45 56.62 1ych n PHE 57 Cb 0.04 -0.17 0.30 0.00 -0.94 0.00 0.00 39.48 38.72 1ych n PHE 57 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ych h LYS 58 N 0.65 0.85 -0.38 -1.08 2.10 -1.49 -1.87 116.57 115.35 1ych h LYS 58 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1ych h LYS 58 Cb 1.02 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 32.14 1ych h LYS 58 CO 0.06 0.56 0.17 0.93 -2.00 0.00 0.00 179.45 179.18 1ych h GLU 59 N 0.88 0.53 -0.36 0.07 3.07 -1.84 -1.46 114.58 115.47 1ych h GLU 59 Ca 0.33 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.98 1ych h GLU 59 Cb 0.19 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1ych h GLU 59 CO -0.11 0.43 -0.39 0.93 -1.40 0.00 0.00 179.01 178.47 1ych h GLU 60 N 0.54 0.87 0.77 2.33 4.39 -1.70 0.70 114.58 122.46 1ych h GLU 60 Ca 0.14 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 1ych h GLU 60 Cb 0.08 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ych h GLU 60 CO -0.02 1.10 -0.37 1.25 -1.16 0.00 0.00 179.01 179.81 1ych h LEU 61 N 0.71 -0.87 -0.76 1.33 5.85 -1.12 -0.71 115.31 119.74 1ych h LEU 61 Ca 0.06 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1ych h LEU 61 Cb 0.96 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 1ych h LEU 61 CO 0.09 -0.56 0.39 0.40 -0.34 0.00 0.00 178.44 178.42 1ych h ILE 62 N -1.14 0.83 -0.99 4.05 2.04 -1.34 0.82 117.51 121.78 1ych h ILE 62 Ca -0.11 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1ych h ILE 62 Cb 0.81 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1ych h ILE 62 CO 0.17 0.12 0.65 0.00 0.00 0.00 0.00 178.15 179.09 1ych h ALA 63 N 1.47 1.26 0.01 1.87 0.00 -0.71 -0.25 119.26 122.91 1ych h ALA 63 Ca 0.38 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1ych h ALA 63 Cb 0.43 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ych h ALA 63 CO -0.29 0.66 -0.92 0.87 0.00 0.00 0.00 179.25 179.57 1ych h LYS 64 N 1.35 0.08 -0.25 0.00 1.57 -0.03 -3.00 116.57 116.30 1ych h LYS 64 Ca 0.36 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1ych h LYS 64 Cb -0.14 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1ych h LYS 64 CO -0.08 0.94 0.10 -0.07 -0.57 0.00 0.00 179.45 179.78 1ych h LEU 65 N 0.04 0.34 -2.03 2.94 3.38 -0.37 -2.43 115.31 117.17 1ych h LEU 65 Ca -0.03 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ych h LEU 65 Cb 1.60 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 1ych h LEU 65 CO 0.13 0.41 0.30 0.11 0.09 0.00 0.00 178.44 179.48 1ych h LYS 66 N 0.25 0.00 0.00 1.13 1.57 -1.05 0.22 116.57 118.68 1ych h LYS 66 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ych h LYS 66 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ych h LYS 66 CO -0.01 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.91 1ych n GLN 67 N -4.28 0.15 -0.03 3.15 6.02 -0.92 -3.06 117.38 118.41 1ych n GLN 67 Ca 0.06 0.23 -0.21 0.00 -0.01 0.00 0.00 57.00 57.08 1ych n GLN 67 Cb 0.48 -1.71 -0.13 0.00 1.02 0.00 0.00 30.24 29.90 1ych n GLN 67 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ych n ILE 68 N -1.98 1.71 -3.38 5.09 2.08 0.04 -4.94 119.36 117.98 1ych n ILE 68 Ca 0.05 -0.59 0.02 0.00 0.56 0.00 0.00 62.75 62.78 1ych n ILE 68 Cb 0.31 -1.70 -0.03 0.00 -0.75 0.00 0.00 39.64 37.48 1ych n ILE 68 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1ych s LYS 69 N -2.54 0.47 -0.25 0.38 2.47 -1.06 -5.15 119.74 114.06 1ych s LYS 69 Ca -0.25 1.03 -0.05 0.00 -1.56 0.00 0.00 55.97 55.14 1ych s LYS 69 Cb 0.07 0.60 0.00 0.00 -1.46 0.00 0.00 37.83 37.05 1ych s LYS 69 CO 0.72 -0.31 -0.00 0.34 0.16 0.00 0.00 175.35 176.26 1ych s ASP 70 N 2.80 4.62 0.05 1.43 3.68 -1.19 -3.71 116.67 124.35 1ych s ASP 70 Ca 0.04 -0.57 -0.37 0.00 2.13 0.00 0.00 52.55 53.77 1ych s ASP 70 Cb -0.11 -1.78 -0.17 0.00 -1.45 0.00 0.00 42.92 39.41 1ych s ASP 70 CO -0.18 -0.10 1.38 -2.65 0.13 0.00 0.00 175.17 173.75 1ych n PRO 71 N 4.80 1.14 -1.88 4.34 -0.02 -1.26 -5.09 135.00 137.03 1ych n PRO 71 Ca -0.17 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1ych n PRO 71 Cb 0.49 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1ych n PRO 71 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ych s VAL 72 N 0.80 3.33 0.00 -1.45 1.01 -1.24 -4.90 120.40 117.94 1ych s VAL 72 Ca 0.86 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1ych s VAL 72 Cb -0.97 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1ych s VAL 72 CO 0.49 -0.04 0.14 1.17 0.00 0.00 0.00 175.10 176.86 1ych n LYS 73 N 7.15 0.00 -2.83 2.72 0.00 -1.26 -4.90 118.16 119.04 1ych n LYS 73 Ca 0.18 0.35 -0.03 0.00 0.00 0.00 0.00 58.31 58.81 1ych n LYS 73 Cb 0.42 -0.93 -0.02 0.00 0.00 0.00 0.00 35.03 34.50 1ych n LYS 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ych n LEU 74 N -1.54 -5.71 -0.05 3.14 4.32 -1.26 -4.93 117.00 110.97 1ych n LEU 74 Ca 0.00 1.58 -0.19 0.00 -0.02 0.00 0.00 56.01 57.38 1ych n LEU 74 Cb 0.00 -2.59 -0.13 0.00 -1.62 0.00 0.00 43.42 39.08 1ych n LEU 74 CO 0.00 -3.30 -1.01 0.47 -1.22 0.00 0.00 177.39 172.33 1ych n ASP 75 N 1.78 1.94 -4.25 -1.43 8.00 0.11 -4.29 116.55 118.40 1ych n ASP 75 Ca -0.19 0.08 -0.25 0.00 0.71 0.00 0.00 54.79 55.15 1ych n ASP 75 Cb 0.35 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.72 1ych n ASP 75 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ych s TYR 76 N -2.54 1.76 -0.24 1.24 2.02 -0.98 -0.30 117.35 118.31 1ych s TYR 76 Ca -0.26 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1ych s TYR 76 Cb 0.08 -1.03 0.07 0.00 -0.40 0.00 0.00 41.96 40.68 1ych s TYR 76 CO 0.71 0.12 0.02 -1.17 -1.57 0.00 0.00 175.55 173.66 1ych s LEU 77 N -1.38 2.01 -0.04 -1.29 0.20 0.16 -1.01 118.68 117.33 1ych s LEU 77 Ca 0.07 -1.15 -0.29 0.00 0.69 0.00 0.00 54.13 53.45 1ych s LEU 77 Cb -0.09 -0.89 -0.03 0.00 -0.43 0.00 0.00 46.19 44.75 1ych s LEU 77 CO 0.02 -0.30 0.93 -0.69 -0.29 0.00 0.00 176.35 176.02 1ych s VAL 78 N 1.61 4.88 -0.48 1.68 1.01 0.11 -1.80 120.40 127.41 1ych s VAL 78 Ca -0.00 1.93 0.04 0.00 0.00 0.00 0.00 61.98 63.94 1ych s VAL 78 Cb -0.18 -4.26 0.12 0.00 0.00 0.00 0.00 36.38 32.06 1ych s VAL 78 CO -0.11 0.13 0.21 -0.69 0.00 0.00 0.00 175.10 174.65 1ych s VAL 79 N 1.26 2.57 0.30 2.92 1.01 -1.03 -0.23 120.40 127.20 1ych s VAL 79 Ca 0.48 -3.04 0.04 0.00 0.00 0.00 0.00 61.98 59.45 1ych s VAL 79 Cb -0.20 -2.80 0.09 0.00 0.00 0.00 0.00 36.38 33.47 1ych s VAL 79 CO 0.23 -0.75 1.77 0.78 0.00 0.00 0.00 175.10 177.13 1ych h ASN 80 N 6.82 0.45 -4.24 3.32 -0.26 -1.86 -3.42 115.58 116.39 1ych h ASN 80 Ca -0.07 -0.13 -0.10 0.00 -0.56 0.00 0.00 56.30 55.44 1ych h ASN 80 Cb 0.93 -0.12 -0.22 0.00 -1.06 0.00 0.00 38.32 37.85 1ych h ASN 80 CO 0.65 0.66 -0.14 -2.28 -1.06 0.00 0.00 177.43 175.26 1ych s HIS 81 N -4.59 -0.48 -0.74 1.19 5.04 -1.26 -2.51 115.29 111.95 1ych s HIS 81 Ca -0.07 1.07 0.16 0.00 -1.54 0.00 0.00 55.06 54.69 1ych s HIS 81 Cb 0.14 0.19 0.61 0.00 0.04 0.00 0.00 32.58 33.56 1ych s HIS 81 CO 0.78 -0.32 1.52 0.25 -2.34 0.00 0.00 174.74 174.63 1ych n THR 82 N 2.30 1.92 -0.28 0.89 -2.24 -1.26 -4.42 114.28 111.18 1ych n THR 82 Ca -0.16 -1.37 -0.30 0.00 -2.27 0.00 0.00 64.05 59.95 1ych n THR 82 Cb 0.57 0.05 0.29 0.00 -2.10 0.00 0.00 70.33 69.13 1ych n THR 82 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ych n GLU 83 N 0.52 -4.39 0.16 -0.78 2.13 -1.26 -4.63 120.64 112.39 1ych n GLU 83 Ca 0.22 -1.30 0.11 0.00 0.66 0.00 0.00 57.16 56.86 1ych n GLU 83 Cb 0.85 -1.96 0.08 0.00 0.27 0.00 0.00 31.44 30.67 1ych n GLU 83 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ych h SER 84 N -3.46 0.00 0.71 4.31 0.87 -1.94 -2.35 113.55 111.70 1ych h SER 84 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1ych h SER 84 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1ych h SER 84 CO 0.30 0.02 0.00 -0.90 -0.53 0.00 0.00 176.83 175.72 1ych n ASP 85 N -2.90 0.08 0.00 6.23 5.75 -1.26 -2.06 116.55 122.39 1ych n ASP 85 Ca 0.02 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 1ych n ASP 85 Cb 0.55 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1ych n ASP 85 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ych n HIS 86 N -1.58 0.00 0.14 2.11 8.25 -1.21 -2.12 115.22 120.81 1ych n HIS 86 Ca 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 1ych n HIS 86 Cb 0.24 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.47 1ych n HIS 86 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ych n ALA 87 N -1.73 2.33 0.25 -1.41 0.00 -0.89 -1.30 120.51 117.77 1ych n ALA 87 Ca 0.00 -0.90 0.10 0.00 0.00 0.00 0.00 53.44 52.64 1ych n ALA 87 Cb 0.31 -0.47 0.65 0.00 0.00 0.00 0.00 19.45 19.94 1ych n ALA 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ych h GLY 88 N 2.41 0.00 -2.29 0.00 0.00 -1.38 -2.12 103.07 99.70 1ych h GLY 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ych h GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ych n ALA 89 N -2.34 2.63 -0.02 3.60 0.00 -0.57 -4.21 120.51 119.61 1ych n ALA 89 Ca -0.02 -1.10 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 1ych n ALA 89 Cb 0.26 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 1ych n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ych h PHE 90 N 3.33 -0.09 -0.36 0.00 3.57 -1.68 -0.76 116.94 120.96 1ych h PHE 90 Ca 0.00 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1ych h PHE 90 Cb 0.94 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 1ych h PHE 90 CO 0.47 -0.07 0.07 -1.35 -2.23 0.00 0.00 178.31 175.20 1ych h PRO 91 N -0.01 0.19 -0.80 6.41 0.11 -1.81 -0.68 132.00 135.40 1ych h PRO 91 Ca 0.07 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1ych h PRO 91 Cb 0.12 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 1ych h PRO 91 CO -0.15 0.12 0.40 0.00 -0.21 0.00 0.00 178.00 178.16 1ych h ALA 92 N 1.27 1.03 -0.14 -0.75 0.00 -1.78 0.44 119.26 119.33 1ych h ALA 92 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ych h ALA 92 Cb 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ych h ALA 92 CO -0.22 0.58 -0.06 0.82 0.00 0.00 0.00 179.25 180.37 1ych h ILE 93 N 1.13 1.31 0.00 0.00 1.08 -0.89 -2.00 117.51 118.15 1ych h ILE 93 Ca 0.28 -1.09 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1ych h ILE 93 Cb 0.10 1.74 -0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1ych h ILE 93 CO -0.04 0.32 -0.05 -0.03 -0.69 0.00 0.00 178.15 177.66 1ych h MET 94 N -0.05 0.00 -0.00 2.37 4.05 -0.94 -0.34 114.93 120.03 1ych h MET 94 Ca 0.03 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.29 1ych h MET 94 Cb 0.53 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 1ych h MET 94 CO 0.02 0.05 -0.76 1.49 0.23 0.00 0.00 176.91 177.94 1ych h GLU 95 N 0.00 0.00 0.00 0.39 4.81 -0.73 -1.92 114.58 117.13 1ych h GLU 95 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ych h GLU 95 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ych h GLU 95 CO 0.01 0.76 -0.35 1.25 -0.73 0.00 0.00 179.01 179.95 1ych h LEU 96 N 0.00 0.00 -5.57 1.64 6.46 -0.35 -3.40 115.31 114.09 1ych h LEU 96 Ca -0.01 -0.00 -0.38 0.00 -0.12 0.00 0.00 57.88 57.37 1ych h LEU 96 Cb 1.35 0.00 -0.27 0.00 -0.73 0.00 0.00 40.66 41.01 1ych h LEU 96 CO 0.10 0.00 -0.76 0.00 -0.62 0.00 0.00 178.44 177.16 1ych h PRO 98 N 4.61 0.00 0.00 0.00 0.11 -1.57 -1.92 132.00 133.23 1ych h PRO 98 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ych h PRO 98 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ych h PRO 98 CO 0.30 0.00 -0.38 -0.25 -0.21 0.00 0.00 178.00 177.46 1ych n ASP 99 N -3.53 0.52 -4.63 -2.05 8.00 -1.26 -4.72 116.55 108.88 1ych n ASP 99 Ca 0.00 0.14 -0.45 0.00 0.71 0.00 0.00 54.79 55.19 1ych n ASP 99 Cb 0.29 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1ych n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ych n ALA 100 N -1.65 0.29 -2.61 2.24 0.00 -0.72 -4.84 120.51 113.21 1ych n ALA 100 Ca 0.05 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 1ych n ALA 100 Cb 0.39 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 1ych n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ych s HIS 101 N -0.53 3.25 -0.06 0.00 2.46 0.60 -4.18 115.29 116.84 1ych s HIS 101 Ca 0.65 0.60 -0.25 0.00 0.47 0.00 0.00 55.06 56.53 1ych s HIS 101 Cb -0.70 -2.77 -0.03 0.00 -0.13 0.00 0.00 32.58 28.95 1ych s HIS 101 CO 0.55 -0.32 0.76 0.08 -2.47 0.00 0.00 174.74 173.34 1ych s VAL 102 N 2.35 5.00 -0.29 0.89 1.01 0.17 -0.67 120.40 128.87 1ych s VAL 102 Ca 0.22 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.74 1ych s VAL 102 Cb -0.16 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1ych s VAL 102 CO 0.10 0.22 -0.00 -0.76 0.00 0.00 0.00 175.10 174.66 1ych s LEU 103 N 0.92 3.70 0.36 3.92 1.43 -0.74 -1.65 118.68 126.63 1ych s LEU 103 Ca 0.40 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.31 1ych s LEU 103 Cb -0.18 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.35 1ych s LEU 103 CO 0.20 -0.22 0.68 0.00 0.23 0.00 0.00 176.35 177.24 1ych s THR 105 N -2.66 2.18 0.03 0.00 -4.23 -1.26 -0.01 115.64 109.68 1ych s THR 105 Ca 0.20 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.26 1ych s THR 105 Cb -0.04 -2.97 -0.18 0.00 1.34 0.00 0.00 72.50 70.65 1ych s THR 105 CO 0.14 0.00 1.47 -0.61 -0.54 0.00 0.00 174.62 175.08 1ych h GLN 106 N -0.80 -0.04 -0.18 3.99 5.75 -1.94 -0.92 115.11 120.98 1ych h GLN 106 Ca -0.44 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1ych h GLN 106 Cb 1.31 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 1ych h GLN 106 CO 0.58 0.23 0.00 0.00 -2.65 0.00 0.00 178.83 176.99 1ych h ARG 107 N -0.30 0.25 -0.18 1.69 2.47 -1.92 -0.88 114.38 115.51 1ych h ARG 107 Ca -0.00 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1ych h ARG 107 Cb 0.28 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1ych h ARG 107 CO 0.01 0.28 0.07 0.00 0.56 0.00 0.00 179.97 180.88 1ych h ALA 108 N 1.76 0.24 -0.88 0.04 0.00 -1.75 -1.48 119.26 117.19 1ych h ALA 108 Ca 0.06 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ych h ALA 108 Cb 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1ych h ALA 108 CO 0.00 -0.16 0.57 0.35 0.00 0.00 0.00 179.25 180.01 1ych h PHE 109 N 0.14 1.04 -0.34 0.00 3.57 -0.22 0.27 116.94 121.39 1ych h PHE 109 Ca 0.06 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1ych h PHE 109 Cb 0.18 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1ych h PHE 109 CO -0.01 0.59 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.20 1ych h ASP 110 N 1.06 0.61 -0.48 0.41 3.32 -0.82 -2.07 116.42 118.46 1ych h ASP 110 Ca 0.36 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ych h ASP 110 Cb 0.07 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1ych h ASP 110 CO -0.11 0.79 0.19 -1.28 -1.72 0.00 0.00 179.24 177.10 1ych h SER 111 N 0.42 0.67 -0.92 6.45 0.87 -0.66 -2.00 113.55 118.38 1ych h SER 111 Ca 0.09 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1ych h SER 111 Cb 0.49 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 1ych h SER 111 CO 0.02 0.66 0.60 0.25 -0.53 0.00 0.00 176.83 177.83 1ych h LEU 112 N 0.64 0.95 -0.65 2.23 5.85 -0.35 0.14 115.31 124.12 1ych h LEU 112 Ca 0.16 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 1ych h LEU 112 Cb 0.20 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ych h LEU 112 CO -0.01 0.62 -0.59 0.11 -0.34 0.00 0.00 178.44 178.23 1ych h LYS 113 N 1.08 0.00 0.01 1.25 1.57 -1.04 -2.38 116.57 117.07 1ych h LYS 113 Ca 0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ych h LYS 113 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ych h LYS 113 CO -0.14 0.59 -0.01 0.00 -0.57 0.00 0.00 179.45 179.32 1ych h ALA 114 N 1.41 -0.02 0.00 3.86 0.00 -0.44 -0.39 119.26 123.69 1ych h ALA 114 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ych h ALA 114 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ych h ALA 114 CO 0.08 -0.13 0.00 0.72 0.00 0.00 0.00 179.25 179.91 1ych n HIS 115 N -4.74 0.86 0.00 0.00 8.25 0.37 -4.43 115.22 115.53 1ych n HIS 115 Ca -0.09 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1ych n HIS 115 Cb 0.36 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.43 1ych n HIS 115 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ych n TYR 116 N -2.28 0.00 0.00 4.41 4.01 -0.89 -5.07 117.16 117.33 1ych n TYR 116 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1ych n TYR 116 Cb 0.24 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1ych n TYR 116 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ych n SER 117 N -2.00 0.00 0.00 7.72 3.41 -0.16 -4.30 113.62 118.29 1ych n SER 117 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ych n SER 117 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1ych n SER 117 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ych n HIS 118 N 0.00 0.00 -3.92 7.33 8.25 -1.26 -4.71 115.22 120.91 1ych n HIS 118 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1ych n HIS 118 Cb 0.00 -0.41 -0.16 0.00 1.12 0.00 0.00 29.99 30.54 1ych n HIS 118 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ych s ILE 119 N 0.00 1.25 0.10 1.59 1.01 -1.26 -5.13 121.20 118.76 1ych s ILE 119 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1ych s ILE 119 Cb 0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1ych s ILE 119 CO 0.00 0.15 0.29 -1.81 0.00 0.00 0.00 174.94 173.57 1ych s ASP 120 N 1.57 6.43 0.06 3.58 1.01 -1.26 -5.05 116.67 123.01 1ych s ASP 120 Ca 0.00 0.44 -0.26 0.00 0.71 0.00 0.00 52.55 53.44 1ych s ASP 120 Cb -0.15 -2.03 0.09 0.00 1.01 0.00 0.00 42.92 41.83 1ych s ASP 120 CO -0.08 0.12 0.74 0.72 0.21 0.00 0.00 175.17 176.88 1ych s PHE 121 N -1.57 -0.46 0.21 4.23 -0.71 -1.26 -5.07 117.98 113.35 1ych s PHE 121 Ca 0.37 0.36 -0.24 0.00 -1.04 0.00 0.00 56.93 56.38 1ych s PHE 121 Cb -0.13 0.53 -0.08 0.00 -1.21 0.00 0.00 43.02 42.13 1ych s PHE 121 CO 0.26 -0.68 0.80 -0.80 -1.34 0.00 0.00 175.22 173.45 1ych s ASN 122 N -2.44 7.31 0.33 1.98 0.02 -1.26 -4.97 114.94 115.92 1ych s ASN 122 Ca 0.01 1.63 -0.13 0.00 -1.02 0.00 0.00 52.86 53.36 1ych s ASN 122 Cb -0.01 -2.50 0.02 0.00 0.02 0.00 0.00 41.25 38.79 1ych s ASN 122 CO -0.09 0.12 0.63 -0.72 0.02 0.00 0.00 177.10 177.07 1ych s TYR 123 N -1.32 0.36 -0.16 2.20 -0.85 -1.26 0.42 117.35 116.75 1ych s TYR 123 Ca 0.40 -0.83 -0.04 0.00 -0.52 0.00 0.00 57.07 56.08 1ych s TYR 123 Cb -0.21 0.45 0.08 0.00 0.38 0.00 0.00 41.96 42.65 1ych s TYR 123 CO 0.25 -1.29 0.25 0.99 -1.52 0.00 0.00 175.55 174.23 1ych s THR 124 N -3.12 -0.39 0.07 -3.49 2.01 -0.66 -4.92 115.64 105.15 1ych s THR 124 Ca 0.20 0.13 -0.31 0.00 0.31 0.00 0.00 61.69 62.02 1ych s THR 124 Cb -0.03 -0.54 -0.07 0.00 0.01 0.00 0.00 72.50 71.87 1ych s THR 124 CO 0.12 -0.01 1.34 -0.63 -0.69 0.00 0.00 174.62 174.76 1ych s ILE 125 N 2.39 3.62 0.19 1.82 1.09 -1.26 -2.80 121.20 126.25 1ych s ILE 125 Ca 0.04 1.12 0.06 0.00 -1.10 0.00 0.00 60.65 60.77 1ych s ILE 125 Cb -0.14 -3.72 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 1ych s ILE 125 CO -0.10 0.06 0.16 -0.69 -0.10 0.00 0.00 174.94 174.27 1ych s VAL 126 N 1.49 4.49 0.14 2.92 1.01 0.99 -4.93 120.40 126.50 1ych s VAL 126 Ca 0.63 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1ych s VAL 126 Cb -0.33 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1ych s VAL 126 CO 0.29 -0.19 0.01 -0.54 0.00 0.00 0.00 175.10 174.67 1ych s LYS 127 N -3.35 0.98 0.19 2.72 -0.14 -1.26 -4.51 119.74 114.37 1ych s LYS 127 Ca 0.32 -1.46 -0.33 0.00 -1.36 0.00 0.00 55.97 53.14 1ych s LYS 127 Cb -0.09 -0.03 -0.13 0.00 -1.68 0.00 0.00 37.83 35.89 1ych s LYS 127 CO 0.24 -0.17 1.57 2.41 -0.76 0.00 0.00 175.35 178.64 1ych n THR 128 N -0.14 0.23 0.00 2.17 -1.04 -1.26 -1.69 114.28 112.55 1ych n THR 128 Ca -0.07 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1ych n THR 128 Cb 0.63 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1ych n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ych n GLY 129 N 3.20 3.12 3.75 3.41 0.00 -0.34 -4.97 105.19 113.36 1ych n GLY 129 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1ych n GLY 129 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ych s THR 130 N -2.66 2.48 -0.12 2.61 -1.32 -0.68 -4.80 115.64 111.14 1ych s THR 130 Ca 0.00 0.29 -0.10 0.00 -1.21 0.00 0.00 61.69 60.67 1ych s THR 130 Cb 0.00 -3.10 0.03 0.00 -1.51 0.00 0.00 72.50 67.92 1ych s THR 130 CO 0.00 -0.07 0.31 -0.94 -2.21 0.00 0.00 174.62 171.71 1ych s SER 131 N -1.58 -0.33 -0.04 8.08 1.04 -1.26 -2.43 113.70 117.18 1ych s SER 131 Ca 0.78 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.87 1ych s SER 131 Cb -0.32 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1ych s SER 131 CO 0.35 -0.12 -0.11 -0.69 0.98 0.00 0.00 173.24 173.66 1ych s VAL 132 N 0.37 3.38 -0.00 5.02 1.01 -0.58 -4.97 120.40 124.62 1ych s VAL 132 Ca -0.02 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 1ych s VAL 132 Cb -0.03 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 1ych s VAL 132 CO -0.01 0.54 0.39 -0.55 0.00 0.00 0.00 175.10 175.46 1ych s SER 133 N -0.93 6.77 0.00 3.32 0.15 -1.26 -1.02 113.70 120.72 1ych s SER 133 Ca 0.13 0.91 0.04 0.00 0.70 0.00 0.00 55.95 57.74 1ych s SER 133 Cb -0.11 -2.23 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1ych s SER 133 CO 0.02 0.32 0.32 0.18 1.20 0.00 0.00 173.24 175.28 1ych n LEU 134 N 1.77 0.55 0.00 3.45 4.77 0.41 -4.94 117.00 123.01 1ych n LEU 134 Ca -0.14 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1ych n LEU 134 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1ych n LEU 134 CO 0.37 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1ych n GLY 135 N 0.84 1.08 0.31 -0.72 0.00 -1.26 -1.32 105.19 104.11 1ych n GLY 135 Ca 0.01 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.23 1ych n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ych h LYS 136 N 0.00 0.54 -5.81 1.61 1.79 -1.97 -3.44 116.57 109.28 1ych h LYS 136 Ca 0.00 -0.04 -0.62 0.00 -2.18 0.00 0.00 60.65 57.81 1ych h LYS 136 Cb 0.00 -0.12 -0.13 0.00 -1.58 0.00 0.00 32.23 30.40 1ych h LYS 136 CO 0.00 0.37 -0.63 1.03 -1.08 0.00 0.00 179.45 179.14 1ych s ARG 137 N -5.46 1.93 0.22 3.15 0.52 -1.26 -4.96 118.95 113.08 1ych s ARG 137 Ca -0.08 -2.00 -0.00 0.00 -0.52 0.00 0.00 55.73 53.13 1ych s ARG 137 Cb 0.17 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.90 1ych s ARG 137 CO 0.73 0.04 0.17 -1.54 0.02 0.00 0.00 175.30 174.72 1ych s SER 138 N -3.68 0.35 -0.16 0.23 1.04 -1.26 -0.45 113.70 109.77 1ych s SER 138 Ca 0.34 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1ych s SER 138 Cb 0.06 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1ych s SER 138 CO 0.18 -0.89 -0.11 -0.76 0.98 0.00 0.00 173.24 172.63 1ych s LEU 139 N -3.18 1.79 0.19 2.42 1.43 -0.19 -4.31 118.68 116.83 1ych s LEU 139 Ca 0.38 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1ych s LEU 139 Cb 0.06 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 1ych s LEU 139 CO 0.14 -0.10 0.04 0.28 0.23 0.00 0.00 176.35 176.94 1ych s THR 140 N 1.50 3.90 0.19 5.49 -1.32 0.70 -1.53 115.64 124.55 1ych s THR 140 Ca 0.03 -1.43 0.11 0.00 -1.21 0.00 0.00 61.69 59.18 1ych s THR 140 Cb -0.14 -3.00 -0.04 0.00 -1.51 0.00 0.00 72.50 67.81 1ych s THR 140 CO -0.09 -0.17 -0.21 -0.36 -2.21 0.00 0.00 174.62 171.57 1ych s PHE 141 N -1.86 2.38 -0.11 9.09 0.40 -1.02 -0.53 117.98 126.33 1ych s PHE 141 Ca 0.29 -0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.28 1ych s PHE 141 Cb -0.09 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.29 1ych s PHE 141 CO 0.20 0.49 -0.02 0.42 0.70 0.00 0.00 175.22 177.02 1ych s ILE 142 N -1.64 0.64 0.44 0.64 1.01 -0.71 -1.20 121.20 120.39 1ych s ILE 142 Ca 0.21 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 1ych s ILE 142 Cb -0.08 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.49 1ych s ILE 142 CO 0.11 0.21 1.14 -1.61 0.00 0.00 0.00 174.94 174.78 1ych s GLU 143 N 1.85 3.88 -0.34 2.79 2.02 -1.26 0.17 118.70 127.81 1ych s GLU 143 Ca 0.04 1.72 0.15 0.00 0.02 0.00 0.00 54.97 56.90 1ych s GLU 143 Cb -0.13 -2.46 0.41 0.00 0.10 0.00 0.00 34.13 32.05 1ych s GLU 143 CO -0.07 -0.44 0.87 0.00 0.02 0.00 0.00 175.26 175.65 1ych n ALA 144 N -0.34 2.79 -1.58 5.21 0.00 -0.79 -4.79 120.51 121.01 1ych n ALA 144 Ca 0.06 -3.20 -0.48 0.00 0.00 0.00 0.00 53.44 49.82 1ych n ALA 144 Cb 0.48 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 1ych n ALA 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ych n PRO 145 N 0.07 1.18 -1.12 0.00 -0.02 -1.25 -0.81 135.00 133.06 1ych n PRO 145 Ca 0.15 0.42 -0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1ych n PRO 145 Cb 0.76 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1ych n PRO 145 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ych n MET 146 N 1.66 -1.85 -2.25 -0.52 2.81 0.39 -4.77 117.12 112.59 1ych n MET 146 Ca 0.14 0.63 -0.41 0.00 -1.81 0.00 0.00 57.70 56.25 1ych n MET 146 Cb 0.25 -5.08 0.00 0.00 -0.71 0.00 0.00 33.22 27.69 1ych n MET 146 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ych n LEU 147 N -0.45 7.36 0.00 4.03 4.32 0.01 -4.38 117.00 127.89 1ych n LEU 147 Ca -0.04 -4.87 0.00 0.00 -0.02 0.00 0.00 56.01 51.08 1ych n LEU 147 Cb 0.52 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 1ych n LEU 147 CO 0.06 1.78 0.00 1.57 -1.22 0.00 0.00 177.39 179.58 1ych n HIS 148 N 2.34 0.00 -4.46 -1.77 -0.00 -1.26 -4.77 115.22 105.29 1ych n HIS 148 Ca 0.50 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.45 1ych n HIS 148 Cb 0.30 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.07 1ych n HIS 148 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ych s TRP 149 N 0.00 2.22 0.40 1.57 0.52 -1.26 -5.03 118.94 117.35 1ych s TRP 149 Ca 0.00 -0.39 0.11 0.00 0.02 0.00 0.00 56.10 55.85 1ych s TRP 149 Cb 0.00 -1.00 0.92 0.00 -1.15 0.00 0.00 33.47 32.24 1ych s TRP 149 CO 0.00 0.65 1.95 -1.35 0.02 0.00 0.00 176.95 178.22 1ych h PRO 150 N 2.28 0.53 -0.01 4.98 0.11 -1.92 0.13 132.00 138.12 1ych h PRO 150 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ych h PRO 150 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ych h PRO 150 CO 0.61 0.35 -0.07 -0.40 -0.21 0.00 0.00 178.00 178.29 1ych n ASP 151 N -4.49 0.64 -4.71 -2.05 5.68 -1.26 -4.40 116.55 105.97 1ych n ASP 151 Ca 0.12 -0.91 -0.35 0.00 -0.50 0.00 0.00 54.79 53.15 1ych n ASP 151 Cb 0.37 -0.03 0.10 0.00 -1.14 0.00 0.00 41.12 40.42 1ych n ASP 151 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ych n SER 152 N -0.67 1.54 -3.52 -1.12 7.64 -0.72 -4.54 113.62 112.22 1ych n SER 152 Ca 0.18 0.70 -0.08 0.00 1.01 0.00 0.00 58.87 60.68 1ych n SER 152 Cb 0.26 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 61.91 1ych n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ych s MET 153 N -3.76 0.76 0.18 1.43 0.23 -1.04 -1.88 119.30 115.22 1ych s MET 153 Ca 0.78 -0.23 0.06 0.00 -1.03 0.00 0.00 55.69 55.27 1ych s MET 153 Cb -0.33 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.28 1ych s MET 153 CO 0.46 -0.32 0.13 -0.06 -2.03 0.00 0.00 175.02 173.19 1ych s PHE 154 N -2.82 3.09 -0.06 3.16 0.08 0.13 -4.68 117.98 116.88 1ych s PHE 154 Ca 0.04 -0.06 0.05 0.00 0.12 0.00 0.00 56.93 57.09 1ych s PHE 154 Cb -0.01 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.96 1ych s PHE 154 CO -0.07 0.52 -0.22 0.99 -0.10 0.00 0.00 175.22 176.34 1ych s THR 155 N -1.83 2.36 -0.04 0.64 2.01 -0.72 -1.74 115.64 116.31 1ych s THR 155 Ca 0.31 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1ych s THR 155 Cb -0.09 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.54 1ych s THR 155 CO 0.23 0.57 -0.14 -0.47 -0.69 0.00 0.00 174.62 174.12 1ych s TYR 156 N -0.29 1.43 -0.64 4.92 5.04 0.31 -0.33 117.35 127.78 1ych s TYR 156 Ca 0.01 -0.43 -0.00 0.00 -2.44 0.00 0.00 57.07 54.21 1ych s TYR 156 Cb -0.13 -0.99 0.16 0.00 0.35 0.00 0.00 41.96 41.35 1ych s TYR 156 CO 0.03 -0.17 0.44 0.08 -1.34 0.00 0.00 175.55 174.58 1ych s VAL 157 N 0.24 3.40 0.27 3.14 1.01 -0.59 -0.22 120.40 127.65 1ych s VAL 157 Ca -0.06 -3.32 -0.06 0.00 0.00 0.00 0.00 61.98 58.53 1ych s VAL 157 Cb -0.12 -3.23 0.38 0.00 0.00 0.00 0.00 36.38 33.41 1ych s VAL 157 CO 0.02 -0.90 1.59 -0.65 0.00 0.00 0.00 175.10 175.16 1ych h PRO 158 N 6.57 0.02 -0.19 2.72 0.11 -1.86 0.66 132.00 140.03 1ych h PRO 158 Ca 0.01 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1ych h PRO 158 Cb 0.90 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1ych h PRO 158 CO 0.72 0.01 0.30 0.93 -0.21 0.00 0.00 178.00 179.75 1ych h GLU 159 N 0.02 0.00 -0.00 1.05 3.07 -1.93 -2.57 114.58 114.22 1ych h GLU 159 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1ych h GLU 159 Cb 0.80 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1ych h GLU 159 CO -0.88 0.00 -0.02 0.39 -1.40 0.00 0.00 179.01 177.10 1ych n GLU 160 N -3.49 4.46 -3.18 2.33 -0.58 0.08 -5.01 120.64 115.26 1ych n GLU 160 Ca 0.02 -0.16 -0.20 0.00 -0.42 0.00 0.00 57.16 56.39 1ych n GLU 160 Cb 0.41 -0.67 0.05 0.00 -0.57 0.00 0.00 31.44 30.66 1ych n GLU 160 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ych n ALA 161 N -0.69 -0.99 -2.70 0.62 0.00 -0.37 -4.67 120.51 111.69 1ych n ALA 161 Ca 0.00 0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 1ych n ALA 161 Cb 0.01 -4.18 -0.11 0.00 0.00 0.00 0.00 19.45 15.17 1ych n ALA 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ych s LEU 162 N -6.21 3.92 -0.15 0.00 0.20 -1.17 -0.26 118.68 115.00 1ych s LEU 162 Ca 0.39 -0.02 -0.06 0.00 0.69 0.00 0.00 54.13 55.13 1ych s LEU 162 Cb -0.17 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 1ych s LEU 162 CO 0.48 -0.01 0.04 -0.22 -0.29 0.00 0.00 176.35 176.34 1ych s LEU 163 N 1.53 3.72 -0.62 -0.68 2.96 -0.42 -1.55 118.68 123.63 1ych s LEU 163 Ca 0.07 0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1ych s LEU 163 Cb -0.15 -1.91 0.16 0.00 0.50 0.00 0.00 46.19 44.79 1ych s LEU 163 CO 0.08 0.24 0.43 -0.76 -1.32 0.00 0.00 176.35 175.02 1ych s LEU 164 N -0.04 4.06 0.00 -0.68 1.43 0.55 -0.90 118.68 123.10 1ych s LEU 164 Ca 0.05 -3.58 0.25 0.00 -1.03 0.00 0.00 54.13 49.82 1ych s LEU 164 Cb -0.12 -1.39 1.42 0.00 0.03 0.00 0.00 46.19 46.12 1ych s LEU 164 CO 0.01 -0.12 1.84 -0.81 0.23 0.00 0.00 176.35 177.51 1ych n PRO 165 N 2.31 0.65 0.00 1.29 -0.05 -1.26 -1.76 135.00 136.18 1ych n PRO 165 Ca 0.20 0.02 0.00 0.00 -0.05 0.00 0.00 63.50 63.66 1ych n PRO 165 Cb 0.37 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.32 1ych n PRO 165 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 1ych n ASN 166 N -1.09 0.00 -0.20 3.54 5.15 -1.26 -3.37 115.26 118.02 1ych n ASN 166 Ca 0.17 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 54.05 1ych n ASN 166 Cb 0.12 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.39 1ych n ASN 166 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ych h ASP 167 N 0.00 1.01 -3.25 1.20 3.32 -1.94 0.53 116.42 117.29 1ych h ASP 167 Ca 0.00 -0.31 -0.57 0.00 0.02 0.00 0.00 57.03 56.17 1ych h ASP 167 Cb 0.00 -0.27 0.11 0.00 0.22 0.00 0.00 39.33 39.39 1ych h ASP 167 CO 0.00 1.08 0.50 0.00 -1.72 0.00 0.00 179.24 179.09 1ych n ALA 168 N -2.47 1.23 -0.92 3.45 0.00 -1.22 -1.52 120.51 119.05 1ych n ALA 168 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ych n ALA 168 Cb 0.35 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1ych n ALA 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ych n PHE 169 N 0.41 0.00 -2.23 0.00 3.72 -1.26 -4.70 117.46 113.40 1ych n PHE 169 Ca 0.05 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 1ych n PHE 169 Cb 0.36 -0.60 0.07 0.00 -0.94 0.00 0.00 39.48 38.37 1ych n PHE 169 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ych s GLY 170 N -2.00 1.70 -0.06 1.37 0.00 -0.58 -4.82 107.32 102.93 1ych s GLY 170 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 44.72 43.67 1ych s GLY 170 CO 0.00 -0.57 0.18 1.20 0.00 0.00 0.00 173.10 173.90 1ych s GLN 171 N -5.24 0.21 -0.83 2.90 1.11 -0.90 -4.67 119.66 112.24 1ych s GLN 171 Ca 0.61 0.23 -0.21 0.00 0.01 0.00 0.00 55.36 56.00 1ych s GLN 171 Cb -0.10 0.10 0.10 0.00 -1.01 0.00 0.00 33.01 32.10 1ych s GLN 171 CO 0.45 -0.03 1.09 -1.01 0.01 0.00 0.00 175.29 175.80 1ych s HIS 172 N 0.06 2.89 -0.15 0.91 3.76 -1.26 -2.71 115.29 118.79 1ych s HIS 172 Ca -0.00 -1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 53.79 1ych s HIS 172 Cb -0.01 -4.32 0.04 0.00 1.11 0.00 0.00 32.58 29.40 1ych s HIS 172 CO 0.00 -1.59 0.37 -1.50 -0.85 0.00 0.00 174.74 171.17 1ych s ILE 173 N 3.43 -0.01 -0.23 0.60 2.07 -1.18 -4.70 121.20 121.19 1ych s ILE 173 Ca 0.29 0.05 -0.11 0.00 -1.41 0.00 0.00 60.65 59.47 1ych s ILE 173 Cb -0.09 -0.54 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 1ych s ILE 173 CO -0.02 0.02 0.17 0.00 -1.91 0.00 0.00 174.94 173.20 1ych s ALA 174 N 0.72 3.62 0.08 1.50 0.00 -0.84 -4.10 121.76 122.74 1ych s ALA 174 Ca -0.04 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.00 1ych s ALA 174 Cb -0.05 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.76 1ych s ALA 174 CO -0.05 -0.12 0.22 0.95 0.00 0.00 0.00 175.76 176.76 1ych s THR 175 N 0.92 0.12 -0.96 0.00 -4.23 -1.26 -4.96 115.64 105.26 1ych s THR 175 Ca 0.08 -1.01 0.23 0.00 -1.18 0.00 0.00 61.69 59.81 1ych s THR 175 Cb -0.13 -1.19 -0.11 0.00 1.34 0.00 0.00 72.50 72.41 1ych s THR 175 CO 0.03 -0.56 1.16 -1.54 -0.54 0.00 0.00 174.62 173.17 1ych n SER 176 N 0.15 0.72 -4.88 3.99 3.41 -1.26 -4.83 113.62 110.92 1ych n SER 176 Ca -0.16 -0.57 -0.32 0.00 -0.26 0.00 0.00 58.87 57.56 1ych n SER 176 Cb 0.61 0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 65.13 1ych n SER 176 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ych s VAL 177 N -3.02 5.03 -0.02 -3.33 0.11 -1.26 -5.04 120.40 112.87 1ych s VAL 177 Ca 0.09 0.33 0.14 0.00 -2.93 0.00 0.00 61.98 59.61 1ych s VAL 177 Cb 0.17 -3.63 -0.21 0.00 -1.53 0.00 0.00 36.38 31.18 1ych s VAL 177 CO 0.78 0.03 0.29 0.54 -3.33 0.00 0.00 175.10 173.41 1ych n ARG 178 N 0.14 0.48 -4.25 1.54 5.12 -1.26 -4.94 116.66 113.48 1ych n ARG 178 Ca -0.02 -0.12 -0.28 0.00 -1.93 0.00 0.00 57.85 55.50 1ych n ARG 178 Cb 0.52 -1.32 -0.10 0.00 -1.16 0.00 0.00 32.46 30.40 1ych n ARG 178 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ych s PHE 179 N -2.92 2.70 0.59 -1.55 0.40 -1.26 -1.09 117.98 114.84 1ych s PHE 179 Ca -0.05 -0.19 0.29 0.00 -0.60 0.00 0.00 56.93 56.38 1ych s PHE 179 Cb 0.09 -1.37 1.50 0.00 0.51 0.00 0.00 43.02 43.75 1ych s PHE 179 CO 0.57 0.46 1.93 0.38 0.70 0.00 0.00 175.22 179.25 1ych h ASP 180 N 3.29 0.00 -0.34 1.36 -0.00 -1.31 -0.30 116.42 119.12 1ych h ASP 180 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1ych h ASP 180 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1ych h ASP 180 CO 0.53 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.87 1ych n ASP 181 N -3.73 2.09 -0.10 4.15 5.75 -1.26 -3.29 116.55 120.16 1ych n ASP 181 Ca 0.07 -2.07 0.07 0.00 -0.01 0.00 0.00 54.79 52.86 1ych n ASP 181 Cb 0.62 -0.29 0.10 0.00 -1.03 0.00 0.00 41.12 40.52 1ych n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ych n GLN 182 N 0.50 1.39 -4.10 0.11 6.02 -0.12 -5.02 117.38 116.16 1ych n GLN 182 Ca 0.12 -2.22 -0.12 0.00 -0.01 0.00 0.00 57.00 54.77 1ych n GLN 182 Cb 0.36 -1.30 -0.11 0.00 1.02 0.00 0.00 30.24 30.20 1ych n GLN 182 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ych s VAL 183 N -2.25 0.60 0.14 5.09 1.01 -1.21 -4.98 120.40 118.81 1ych s VAL 183 Ca 0.23 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1ych s VAL 183 Cb 0.20 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.53 1ych s VAL 183 CO 0.02 -0.54 1.53 -0.62 0.00 0.00 0.00 175.10 175.49 1ych s ASP 184 N -2.06 6.65 0.23 3.32 -1.08 -1.26 -4.92 116.67 117.55 1ych s ASP 184 Ca -0.03 2.53 -0.07 0.00 -0.52 0.00 0.00 52.55 54.46 1ych s ASP 184 Cb -0.05 -2.59 0.27 0.00 -1.46 0.00 0.00 42.92 39.09 1ych s ASP 184 CO -0.01 -0.79 1.86 0.00 0.52 0.00 0.00 175.17 176.75 1ych h ALA 185 N 6.94 1.09 -0.11 3.66 0.00 -2.00 -1.95 119.26 126.89 1ych h ALA 185 Ca -0.42 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1ych h ALA 185 Cb 1.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ych h ALA 185 CO 0.90 0.30 -0.65 0.78 0.00 0.00 0.00 179.25 180.58 1ych h GLY 186 N 0.98 0.48 0.91 0.00 0.00 -1.99 -2.41 103.07 101.04 1ych h GLY 186 Ca 0.34 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1ych h GLY 186 CO -0.14 0.56 -0.22 1.41 0.00 0.00 0.00 176.54 178.15 1ych h LEU 187 N 0.31 0.65 -0.81 3.11 4.07 -1.91 -2.61 115.31 118.13 1ych h LEU 187 Ca -0.02 -0.45 -0.13 0.00 0.08 0.00 0.00 57.88 57.37 1ych h LEU 187 Cb 1.21 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1ych h LEU 187 CO 0.11 0.97 -0.54 -0.29 -1.08 0.00 0.00 178.44 177.61 1ych h ILE 188 N 0.34 1.37 0.00 1.22 6.09 -1.41 -2.42 117.51 122.71 1ych h ILE 188 Ca 0.05 -1.84 -0.10 0.00 -1.37 0.00 0.00 64.86 61.59 1ych h ILE 188 Cb 0.76 1.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 1ych h ILE 188 CO 0.06 0.54 -0.49 -0.03 -3.07 0.00 0.00 178.15 175.16 1ych h MET 189 N 0.12 0.00 0.02 2.19 4.05 -1.42 -1.76 114.93 118.12 1ych h MET 189 Ca -0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 1ych h MET 189 Cb 0.99 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1ych h MET 189 CO 0.08 0.49 -1.00 0.22 0.23 0.00 0.00 176.91 176.93 1ych h ASP 190 N 0.00 0.59 -0.01 1.39 3.58 -1.22 -1.66 116.42 119.08 1ych h ASP 190 Ca -0.00 -0.49 -0.13 0.00 0.42 0.00 0.00 57.03 56.83 1ych h ASP 190 Cb 0.99 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1ych h ASP 190 CO 0.06 1.29 -0.40 -0.33 -2.88 0.00 0.00 179.24 176.99 1ych h GLU 191 N 0.24 0.52 -0.72 0.28 4.39 -1.29 -0.70 114.58 117.30 1ych h GLU 191 Ca -0.10 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 1ych h GLU 191 Cb 1.65 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.26 1ych h GLU 191 CO 0.18 0.84 0.42 0.00 -1.16 0.00 0.00 179.01 179.29 1ych h ALA 192 N 1.14 0.92 -0.15 3.43 0.00 -1.19 -1.97 119.26 121.44 1ych h ALA 192 Ca 0.04 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1ych h ALA 192 Cb 0.88 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ych h ALA 192 CO 0.08 0.40 -0.54 0.00 0.00 0.00 0.00 179.25 179.18 1ych h ALA 193 N 1.22 0.80 -0.44 0.00 0.00 -0.91 -0.92 119.26 119.01 1ych h ALA 193 Ca 0.26 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ych h ALA 193 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ych h ALA 193 CO -0.05 0.69 -0.03 -0.22 0.00 0.00 0.00 179.25 179.64 1ych h LYS 194 N 0.33 0.73 0.29 0.00 3.64 -0.74 -0.58 116.57 120.24 1ych h LYS 194 Ca 0.01 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1ych h LYS 194 Cb 1.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1ych h LYS 194 CO 0.09 0.76 -0.14 -0.92 -2.27 0.00 0.00 179.45 176.98 1ych h TYR 195 N 0.68 -0.36 -0.10 1.91 3.20 -1.22 -2.68 116.97 118.39 1ych h TYR 195 Ca 0.13 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1ych h TYR 195 Cb 0.46 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1ych h TYR 195 CO 0.02 -0.04 -0.05 -0.92 -1.64 0.00 0.00 178.16 175.53 1ych h TYR 196 N -0.72 -0.12 -0.65 -3.82 3.20 -1.02 -1.70 116.97 112.14 1ych h TYR 196 Ca -0.04 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1ych h TYR 196 Cb 0.49 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1ych h TYR 196 CO 0.02 -0.09 0.43 0.00 -1.64 0.00 0.00 178.16 176.88 1ych h ALA 197 N 1.05 1.66 0.00 1.82 0.00 -1.15 0.14 119.26 122.79 1ych h ALA 197 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ych h ALA 197 Cb 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ych h ALA 197 CO -0.13 0.26 -1.12 0.09 0.00 0.00 0.00 179.25 178.34 1ych n ASN 198 N -4.46 0.80 -0.06 0.00 3.02 -1.01 -4.25 115.26 109.29 1ych n ASN 198 Ca 0.08 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.82 1ych n ASN 198 Cb 0.15 0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 39.78 1ych n ASN 198 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ych n ILE 199 N -2.68 0.66 0.86 2.41 5.41 -0.66 -4.85 119.36 120.51 1ych n ILE 199 Ca -0.02 -0.17 0.11 0.00 1.00 0.00 0.00 62.75 63.68 1ych n ILE 199 Cb 0.59 -1.66 0.09 0.00 -0.71 0.00 0.00 39.64 37.95 1ych n ILE 199 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ych n LEU 200 N -3.53 0.66 -0.31 1.39 4.77 0.42 -4.49 117.00 115.91 1ych n LEU 200 Ca -0.24 -0.12 0.14 0.00 -0.03 0.00 0.00 56.01 55.77 1ych n LEU 200 Cb 0.67 -0.14 0.32 0.00 -2.33 0.00 0.00 43.42 41.94 1ych n LEU 200 CO 0.01 0.12 1.02 -0.03 -1.33 0.00 0.00 177.39 177.19 1ych h MET 201 N 0.00 0.32 0.00 3.23 4.05 -1.53 -0.54 114.93 120.47 1ych h MET 201 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1ych h MET 201 Cb 0.58 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1ych h MET 201 CO 0.00 0.21 0.00 -1.35 0.23 0.00 0.00 176.91 176.00 1ych h PRO 202 N 0.33 0.00 -0.46 0.39 0.11 -1.72 -2.96 132.00 127.70 1ych h PRO 202 Ca 0.58 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.37 1ych h PRO 202 Cb 1.15 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.03 1ych h PRO 202 CO -0.58 0.00 -0.49 1.19 -0.21 0.00 0.00 178.00 177.92 1ych n PHE 203 N -3.01 1.61 -0.14 0.65 3.72 -0.21 -4.76 117.46 115.32 1ych n PHE 203 Ca -0.02 -1.94 0.00 0.00 -0.05 0.00 0.00 57.45 55.45 1ych n PHE 203 Cb 0.14 -0.41 0.27 0.00 -0.94 0.00 0.00 39.48 38.54 1ych n PHE 203 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ych h SER 204 N 1.59 0.74 -0.58 4.37 0.02 -1.52 -1.35 113.55 116.82 1ych h SER 204 Ca 0.24 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1ych h SER 204 Cb 1.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1ych h SER 204 CO 0.50 0.61 0.22 0.78 -1.14 0.00 0.00 176.83 177.80 1ych h ASN 205 N 0.84 0.84 -0.18 3.07 2.35 -1.86 -2.31 115.58 118.33 1ych h ASN 205 Ca 0.21 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 1ych h ASN 205 Cb 0.04 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1ych h ASN 205 CO -0.03 0.77 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.13 1ych h LEU 206 N 0.89 0.71 -0.41 1.61 3.38 -1.78 -2.72 115.31 116.99 1ych h LEU 206 Ca 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ych h LEU 206 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ych h LEU 206 CO -0.01 0.98 0.21 0.40 0.09 0.00 0.00 178.44 180.10 1ych h ILE 207 N 0.58 1.17 -0.41 1.22 1.08 -0.73 0.51 117.51 120.92 1ych h ILE 207 Ca 0.06 -0.47 -0.08 0.00 -0.39 0.00 0.00 64.86 63.98 1ych h ILE 207 Cb 0.83 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1ych h ILE 207 CO 0.07 0.18 -0.07 0.71 -0.69 0.00 0.00 178.15 178.35 1ych h THR 208 N 0.53 1.27 -0.00 -0.27 1.35 -1.46 0.82 112.91 115.15 1ych h THR 208 Ca 0.14 -1.15 0.03 0.00 -0.55 0.00 0.00 66.41 64.88 1ych h THR 208 Cb 0.10 1.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.67 1ych h THR 208 CO -0.02 0.39 -0.18 0.11 -0.25 0.00 0.00 175.52 175.57 1ych h LYS 209 N 0.59 -0.28 -0.95 4.72 1.57 -1.29 0.75 116.57 121.68 1ych h LYS 209 Ca 0.11 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ych h LYS 209 Cb 0.59 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1ych h LYS 209 CO 0.04 -0.19 0.60 -0.22 -0.57 0.00 0.00 179.45 179.11 1ych h LYS 210 N -0.29 1.27 -0.52 3.15 1.63 -0.74 -0.48 116.57 120.58 1ych h LYS 210 Ca 0.06 -0.09 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 1ych h LYS 210 Cb 0.37 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1ych h LYS 210 CO -0.18 0.86 0.15 -0.07 -3.45 0.00 0.00 179.45 176.77 1ych h LEU 211 N 1.30 0.72 -0.22 5.20 3.38 -0.15 -1.96 115.31 123.57 1ych h LEU 211 Ca 0.34 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1ych h LEU 211 Cb -0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1ych h LEU 211 CO -0.07 0.69 -0.27 0.44 0.09 0.00 0.00 178.44 179.32 1ych h ASP 212 N 0.76 0.63 -0.19 -0.43 3.32 -0.08 -0.45 116.42 119.97 1ych h ASP 212 Ca 0.17 -0.50 0.06 0.00 0.02 0.00 0.00 57.03 56.78 1ych h ASP 212 Cb 0.24 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1ych h ASP 212 CO -0.01 0.99 -0.25 -0.08 -1.72 0.00 0.00 179.24 178.18 1ych h GLU 213 N 0.27 -0.27 -0.41 3.56 4.81 -0.90 0.42 114.58 122.06 1ych h GLU 213 Ca 0.03 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1ych h GLU 213 Cb 0.84 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1ych h GLU 213 CO 0.06 -0.18 0.27 0.82 -0.73 0.00 0.00 179.01 179.26 1ych h ILE 214 N -0.28 1.08 0.22 2.32 2.04 -1.26 -1.36 117.51 120.26 1ych h ILE 214 Ca 0.12 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1ych h ILE 214 Cb 0.47 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ych h ILE 214 CO -0.36 0.09 -0.11 -0.61 0.00 0.00 0.00 178.15 177.17 1ych h GLN 215 N 0.52 -0.28 0.86 2.37 5.75 0.80 -2.67 115.11 122.45 1ych h GLN 215 Ca 0.16 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1ych h GLN 215 Cb 0.01 0.06 0.01 0.00 1.07 0.00 0.00 27.48 28.63 1ych h GLN 215 CO -0.04 -0.02 -0.41 0.87 -2.65 0.00 0.00 178.83 176.58 1ych h LYS 216 N -0.53 -1.11 0.00 1.69 1.57 0.11 -1.76 116.57 116.55 1ych h LYS 216 Ca -0.03 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ych h LYS 216 Cb 0.39 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1ych h LYS 216 CO 0.05 -0.74 0.26 -0.89 -0.57 0.00 0.00 179.45 177.56 1ych n ILE 217 N -5.28 0.93 -3.90 1.86 5.41 -0.54 -4.78 119.36 113.06 1ych n ILE 217 Ca -0.14 0.49 -0.28 0.00 1.00 0.00 0.00 62.75 63.82 1ych n ILE 217 Cb 0.45 -1.49 0.02 0.00 -0.71 0.00 0.00 39.64 37.91 1ych n ILE 217 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ych n ASN 218 N -1.23 -2.96 -4.72 4.38 4.05 -0.66 -4.92 115.26 109.20 1ych n ASN 218 Ca 0.00 -0.85 -0.42 0.00 0.45 0.00 0.00 54.58 53.76 1ych n ASN 218 Cb 0.26 -3.69 -0.03 0.00 1.23 0.00 0.00 39.78 37.55 1ych n ASN 218 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ych s LEU 219 N -7.07 4.37 -0.39 1.20 1.43 -1.02 -4.98 118.68 112.23 1ych s LEU 219 Ca 0.39 2.65 -0.24 0.00 -1.03 0.00 0.00 54.13 55.90 1ych s LEU 219 Cb -0.20 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.44 1ych s LEU 219 CO 0.84 -0.83 0.81 0.00 0.23 0.00 0.00 176.35 177.40 1ych s ALA 220 N 1.07 3.39 -0.32 4.21 0.00 -1.26 -4.97 121.76 123.88 1ych s ALA 220 Ca 0.70 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 1ych s ALA 220 Cb -0.44 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.29 1ych s ALA 220 CO 0.32 -1.62 0.08 0.42 0.00 0.00 0.00 175.76 174.97 1ych s ILE 221 N 3.23 3.70 -0.12 0.00 1.01 -1.26 -4.47 121.20 123.28 1ych s ILE 221 Ca 0.32 -1.08 0.19 0.00 0.00 0.00 0.00 60.65 60.08 1ych s ILE 221 Cb -0.13 -3.06 -0.27 0.00 0.01 0.00 0.00 42.46 39.02 1ych s ILE 221 CO 0.19 -0.11 0.22 1.17 0.00 0.00 0.00 174.94 176.41 1ych n LYS 222 N 4.80 0.77 -3.65 2.79 4.81 0.64 -4.92 118.16 123.40 1ych n LYS 222 Ca -0.13 -0.08 -0.15 0.00 -0.87 0.00 0.00 58.31 57.08 1ych n LYS 222 Cb 0.45 -1.49 -0.08 0.00 0.02 0.00 0.00 35.03 33.93 1ych n LYS 222 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ych s THR 223 N -2.86 0.02 -0.14 3.15 -4.23 -1.09 -4.75 115.64 105.75 1ych s THR 223 Ca -0.09 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1ych s THR 223 Cb 0.09 -0.79 0.02 0.00 1.34 0.00 0.00 72.50 73.16 1ych s THR 223 CO 0.82 -0.10 -0.16 -0.63 -0.54 0.00 0.00 174.62 174.01 1ych s ILE 224 N -0.90 1.63 -0.37 2.99 1.01 -0.55 -1.30 121.20 123.70 1ych s ILE 224 Ca -0.09 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1ych s ILE 224 Cb -0.03 -1.50 0.11 0.00 0.01 0.00 0.00 42.46 41.04 1ych s ILE 224 CO 0.06 0.47 0.09 0.00 0.00 0.00 0.00 174.94 175.56 1ych s ALA 225 N 1.24 2.98 0.93 9.38 0.00 -0.08 -1.05 121.76 135.15 1ych s ALA 225 Ca -0.00 -2.66 -0.13 0.00 0.00 0.00 0.00 51.96 49.17 1ych s ALA 225 Cb -0.14 -2.03 0.15 0.00 0.00 0.00 0.00 23.12 21.10 1ych s ALA 225 CO -0.07 -1.75 1.16 -2.14 0.00 0.00 0.00 175.76 172.96 1ych s PRO 226 N 0.72 1.02 0.00 0.00 0.02 -1.26 -4.03 135.00 131.46 1ych s PRO 226 Ca 0.12 0.17 0.27 0.00 0.02 0.00 0.00 61.00 61.58 1ych s PRO 226 Cb -0.20 -1.84 0.97 0.00 0.02 0.00 0.00 34.50 33.45 1ych s PRO 226 CO -0.07 -2.26 1.71 -1.13 -0.33 0.00 0.00 177.00 174.93 1ych n SER 227 N -3.78 0.45 -3.86 2.53 3.41 0.18 -4.64 113.62 107.92 1ych n SER 227 Ca 0.08 -0.31 -0.18 0.00 -0.26 0.00 0.00 58.87 58.20 1ych n SER 227 Cb 0.59 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 1ych n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ych s HIS 228 N -2.73 0.51 0.00 7.33 3.76 -1.26 0.62 115.29 123.53 1ych s HIS 228 Ca 0.20 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 1ych s HIS 228 Cb 0.19 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.36 1ych s HIS 228 CO 0.55 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 1ych n GLY 229 N 4.04 -0.79 3.79 -2.22 0.00 -1.10 -2.12 105.19 106.79 1ych n GLY 229 Ca -0.26 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1ych n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ych s ILE 230 N 0.00 3.75 -0.19 -0.61 1.09 -1.26 -4.93 121.20 119.05 1ych s ILE 230 Ca 0.00 1.21 -0.18 0.00 -1.10 0.00 0.00 60.65 60.58 1ych s ILE 230 Cb 0.00 -3.56 -0.04 0.00 -1.06 0.00 0.00 42.46 37.80 1ych s ILE 230 CO 0.00 -0.12 0.48 -0.63 -0.10 0.00 0.00 174.94 174.58 1ych s ILE 231 N -1.82 5.14 -1.02 2.92 1.01 -0.25 -4.61 121.20 122.56 1ych s ILE 231 Ca 0.63 0.90 -0.22 0.00 0.00 0.00 0.00 60.65 61.96 1ych s ILE 231 Cb -0.19 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.53 1ych s ILE 231 CO 0.24 0.22 1.41 0.26 0.00 0.00 0.00 174.94 177.06 1ych s TRP 232 N 1.42 2.67 -0.11 3.97 0.52 -0.22 -0.82 118.94 126.37 1ych s TRP 232 Ca 0.23 -1.01 0.15 0.00 0.02 0.00 0.00 56.10 55.49 1ych s TRP 232 Cb -0.15 -4.62 -0.21 0.00 -1.15 0.00 0.00 33.47 27.33 1ych s TRP 232 CO 0.09 -1.84 0.16 -2.13 0.02 0.00 0.00 176.95 173.25 1ych n ARG 233 N 8.38 1.16 -0.03 4.98 0.63 -1.26 -1.49 116.66 129.04 1ych n ARG 233 Ca 0.32 -0.06 -0.14 0.00 -0.92 0.00 0.00 57.85 57.06 1ych n ARG 233 Cb 0.50 -1.39 -0.14 0.00 0.45 0.00 0.00 32.46 31.88 1ych n ARG 233 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ych n LYS 234 N -2.40 0.68 -2.95 -0.14 3.00 -1.26 -4.79 118.16 110.30 1ych n LYS 234 Ca -0.18 0.24 -0.14 0.00 -0.00 0.00 0.00 58.31 58.24 1ych n LYS 234 Cb 0.81 -1.72 -0.01 0.00 0.00 0.00 0.00 35.03 34.11 1ych n LYS 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ych n ASP 235 N -3.17 -1.94 0.26 3.14 4.64 -1.26 -4.96 116.55 113.27 1ych n ASP 235 Ca -0.26 -2.95 0.12 0.00 -1.38 0.00 0.00 54.79 50.33 1ych n ASP 235 Cb 1.06 0.88 0.70 0.00 -1.04 0.00 0.00 41.12 42.72 1ych n ASP 235 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ych h PRO 236 N 4.43 0.00 -0.47 -0.67 0.11 -1.86 -3.03 132.00 130.51 1ych h PRO 236 Ca 0.01 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.15 1ych h PRO 236 Cb 0.99 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1ych h PRO 236 CO 0.30 0.13 0.25 0.78 -0.21 0.00 0.00 178.00 179.25 1ych h GLY 237 N 0.94 0.66 -0.00 -0.55 0.00 -1.92 -1.57 103.07 100.63 1ych h GLY 237 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.22 1ych h GLY 237 CO 0.02 0.14 -0.27 -0.09 0.00 0.00 0.00 176.54 176.34 1ych h ARG 238 N 0.51 -0.22 0.00 4.80 2.43 -1.96 0.16 114.38 120.09 1ych h ARG 238 Ca 0.20 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1ych h ARG 238 Cb 0.08 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ych h ARG 238 CO -0.12 -0.15 -0.40 0.97 -1.51 0.00 0.00 179.97 178.76 1ych h ILE 239 N -0.23 1.04 -0.04 1.20 -0.00 -1.65 -1.43 117.51 116.39 1ych h ILE 239 Ca 0.16 -1.49 -0.09 0.00 -0.00 0.00 0.00 64.86 63.44 1ych h ILE 239 Cb 0.49 1.86 0.01 0.00 -0.00 0.00 0.00 36.82 39.18 1ych h ILE 239 CO -0.46 0.39 -0.33 0.40 -0.00 0.00 0.00 178.15 178.14 1ych h ILE 240 N 0.00 1.45 -0.32 2.19 2.04 -0.40 -2.25 117.51 120.23 1ych h ILE 240 Ca -0.00 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 1ych h ILE 240 Cb 0.83 2.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 1ych h ILE 240 CO 0.05 0.51 0.08 -0.33 0.00 0.00 0.00 178.15 178.47 1ych h GLU 241 N -0.23 0.46 -0.23 2.37 5.08 -0.61 -1.91 114.58 119.50 1ych h GLU 241 Ca -0.03 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ych h GLU 241 Cb 1.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1ych h GLU 241 CO 0.07 0.43 0.04 0.00 -1.00 0.00 0.00 179.01 178.54 1ych h ALA 242 N 1.64 0.30 -0.69 3.43 0.00 -1.25 -1.79 119.26 120.91 1ych h ALA 242 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ych h ALA 242 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ych h ALA 242 CO -0.00 -0.02 0.37 1.88 0.00 0.00 0.00 179.25 181.48 1ych h TYR 243 N 0.18 0.95 0.11 0.00 -1.99 -0.99 -0.44 116.97 114.79 1ych h TYR 243 Ca 0.07 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ych h TYR 243 Cb 0.33 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1ych h TYR 243 CO 0.02 0.67 -0.05 0.00 -0.00 0.00 0.00 178.16 178.80 1ych h ALA 244 N 1.43 -0.14 -0.18 3.88 0.00 -1.14 0.58 119.26 123.69 1ych h ALA 244 Ca 0.24 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ych h ALA 244 Cb 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ych h ALA 244 CO -0.04 -0.57 0.07 0.00 0.00 0.00 0.00 179.25 178.72 1ych h ARG 245 N -0.17 0.16 -0.48 0.00 3.08 -0.89 0.03 114.38 116.12 1ych h ARG 245 Ca -0.01 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1ych h ARG 245 Cb 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1ych h ARG 245 CO 0.02 0.11 0.03 -1.49 -1.07 0.00 0.00 179.97 177.58 1ych h TRP 246 N 0.17 0.81 -0.20 3.04 6.55 -0.98 -2.17 115.95 123.16 1ych h TRP 246 Ca 0.07 -0.10 -0.15 0.00 0.95 0.00 0.00 58.89 59.66 1ych h TRP 246 Cb 0.03 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.09 1ych h TRP 246 CO -0.10 0.73 -0.49 0.00 -1.05 0.00 0.00 178.44 177.53 1ych h ALA 247 N 1.31 0.76 0.02 1.49 0.00 -0.63 -3.11 119.26 119.11 1ych h ALA 247 Ca 0.15 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ych h ALA 247 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ych h ALA 247 CO 0.01 0.67 -0.01 1.49 0.00 0.00 0.00 179.25 181.42 1ych h GLU 248 N 0.44 -0.03 0.00 0.00 4.81 -0.69 -3.42 114.58 115.69 1ych h GLU 248 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ych h GLU 248 Cb 1.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ych h GLU 248 CO 0.09 -0.01 0.00 0.41 -0.73 0.00 0.00 179.01 178.77 1ych n GLY 249 N -1.09 0.66 0.29 1.92 0.00 -0.84 -4.95 105.19 101.17 1ych n GLY 249 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.60 1ych n GLY 249 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ych h GLN 250 N 1.01 0.73 0.00 1.61 4.15 -1.89 -3.45 115.11 117.27 1ych h GLN 250 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ych h GLN 250 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1ych h GLN 250 CO 0.00 0.48 0.00 0.41 -1.93 0.00 0.00 178.83 177.79 1ych n GLY 251 N -1.31 -1.96 3.15 2.39 0.00 -1.26 -4.94 105.19 101.26 1ych n GLY 251 Ca 0.12 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1ych n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ych s LYS 252 N 0.00 0.93 -1.05 1.61 2.20 0.28 -5.02 119.74 118.70 1ych s LYS 252 Ca 0.00 -1.44 -0.16 0.00 -0.36 0.00 0.00 55.97 54.00 1ych s LYS 252 Cb 0.00 0.24 -0.08 0.00 -1.51 0.00 0.00 37.83 36.48 1ych s LYS 252 CO 0.00 -0.26 2.11 0.00 -0.36 0.00 0.00 175.35 176.84 1ych n ALA 253 N -0.10 4.47 -2.85 3.13 0.00 -1.26 -3.40 120.51 120.49 1ych n ALA 253 Ca -0.05 -3.31 -0.13 0.00 0.00 0.00 0.00 53.44 49.95 1ych n ALA 253 Cb 0.64 -3.50 -0.12 0.00 0.00 0.00 0.00 19.45 16.47 1ych n ALA 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ych s LYS 254 N 4.05 0.53 -0.02 0.00 2.20 -1.26 -2.03 119.74 123.20 1ych s LYS 254 Ca 0.53 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 55.46 1ych s LYS 254 Cb 0.14 -0.32 -0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1ych s LYS 254 CO 0.02 0.06 -0.10 0.00 -0.36 0.00 0.00 175.35 174.98 1ych s ALA 255 N -1.26 0.86 -0.16 3.13 0.00 0.26 -1.40 121.76 123.19 1ych s ALA 255 Ca -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1ych s ALA 255 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1ych s ALA 255 CO 0.00 0.18 -0.09 0.08 0.00 0.00 0.00 175.76 175.93 1ych s VAL 256 N -0.04 3.31 -0.22 0.00 1.01 -0.72 -1.69 120.40 122.03 1ych s VAL 256 Ca 0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1ych s VAL 256 Cb -0.06 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1ych s VAL 256 CO 0.00 0.49 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 1ych s ILE 257 N 0.70 2.96 -0.03 2.22 1.01 -0.41 -0.93 121.20 126.73 1ych s ILE 257 Ca -0.04 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 59.91 1ych s ILE 257 Cb -0.15 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1ych s ILE 257 CO 0.02 0.35 -0.26 0.00 0.00 0.00 0.00 174.94 175.06 1ych s ALA 258 N 1.39 2.16 0.16 9.38 0.00 -0.24 -0.80 121.76 133.81 1ych s ALA 258 Ca 0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 1ych s ALA 258 Cb -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.44 1ych s ALA 258 CO -0.05 0.51 0.62 2.48 0.00 0.00 0.00 175.76 179.32 1ych n TYR 259 N 2.52 -1.30 -3.48 0.00 0.18 -0.76 -1.11 117.16 113.20 1ych n TYR 259 Ca -0.16 -0.92 -0.10 0.00 1.88 0.00 0.00 57.90 58.60 1ych n TYR 259 Cb 0.51 0.45 -0.02 0.00 -0.38 0.00 0.00 39.34 39.90 1ych n TYR 259 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1ych s ASP 260 N -2.50 -0.44 0.23 9.48 -1.08 -1.18 -0.98 116.67 120.21 1ych s ASP 260 Ca 0.13 0.03 -0.03 0.00 -0.52 0.00 0.00 52.55 52.17 1ych s ASP 260 Cb -0.02 0.46 -0.03 0.00 -1.46 0.00 0.00 42.92 41.87 1ych s ASP 260 CO 0.05 -0.73 0.24 0.42 0.52 0.00 0.00 175.17 175.67 1ych s THR 261 N -3.23 0.00 -0.07 1.71 -4.23 -1.26 -4.17 115.64 104.38 1ych s THR 261 Ca 0.03 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1ych s THR 261 Cb -0.01 -2.45 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 1ych s THR 261 CO -0.10 0.00 -0.05 0.23 -0.54 0.00 0.00 174.62 174.16 1ych n MET 262 N -0.35 0.78 -0.16 3.99 2.81 -1.26 -4.79 117.12 118.14 1ych n MET 262 Ca 0.02 0.04 0.05 0.00 -1.81 0.00 0.00 57.70 55.99 1ych n MET 262 Cb 0.64 -1.16 0.07 0.00 -0.71 0.00 0.00 33.22 32.06 1ych n MET 262 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1ych n TRP 263 N -2.63 0.00 -0.59 2.03 7.02 -1.26 -5.04 117.44 116.98 1ych n TRP 263 Ca -0.13 -0.57 0.00 0.00 -1.02 0.00 0.00 57.50 55.78 1ych n TRP 263 Cb 0.66 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.46 1ych n TRP 263 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ych n LEU 264 N -0.78 0.00 -0.07 -0.99 4.77 -1.26 -4.94 117.00 113.74 1ych n LEU 264 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1ych n LEU 264 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1ych n LEU 264 CO 0.00 0.00 0.69 0.28 -1.33 0.00 0.00 177.39 177.04 1ych h SER 265 N 0.00 0.40 -0.10 -1.43 0.02 -1.96 -1.30 113.55 109.18 1ych h SER 265 Ca 0.00 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1ych h SER 265 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1ych h SER 265 CO 0.00 0.69 0.03 0.74 -1.14 0.00 0.00 176.83 177.15 1ych h THR 266 N 0.10 1.09 -0.32 -2.27 2.02 -1.92 -1.90 112.91 109.71 1ych h THR 266 Ca 0.05 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1ych h THR 266 Cb 0.52 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1ych h THR 266 CO 0.02 0.10 -0.39 -0.08 0.37 0.00 0.00 175.52 175.55 1ych h GLU 267 N 0.22 0.75 -0.04 6.66 4.81 -1.80 -0.55 114.58 124.64 1ych h GLU 267 Ca 0.05 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1ych h GLU 267 Cb 0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ych h GLU 267 CO -0.00 1.01 -0.39 0.87 -0.73 0.00 0.00 179.01 179.77 1ych h LYS 268 N 0.62 0.08 -0.09 1.92 1.57 -0.49 -0.26 116.57 119.91 1ych h LYS 268 Ca 0.05 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1ych h LYS 268 Cb 0.94 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.25 1ych h LYS 268 CO 0.09 0.46 -0.62 0.52 -0.57 0.00 0.00 179.45 179.33 1ych h MET 269 N 0.07 0.58 -0.72 3.15 2.86 -1.19 -2.33 114.93 117.35 1ych h MET 269 Ca 0.00 -0.50 0.02 0.00 -2.06 0.00 0.00 59.70 57.16 1ych h MET 269 Cb 0.73 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 1ych h MET 269 CO 0.05 1.12 0.48 0.00 1.06 0.00 0.00 176.91 179.63 1ych h ALA 270 N 0.46 1.53 -0.41 6.32 0.00 -0.71 -1.01 119.26 125.45 1ych h ALA 270 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1ych h ALA 270 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ych h ALA 270 CO 0.13 0.42 -0.29 1.25 0.00 0.00 0.00 179.25 180.75 1ych h HIS 271 N 0.93 1.08 -0.23 0.00 6.17 -0.97 -1.92 115.15 120.22 1ych h HIS 271 Ca 0.28 -0.30 -0.04 0.00 0.71 0.00 0.00 60.37 61.01 1ych h HIS 271 Cb -0.03 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 29.65 1ych h HIS 271 CO -0.00 1.11 -0.03 0.00 0.71 0.00 0.00 177.93 179.71 1ych h ALA 272 N 0.80 0.31 -0.78 5.26 0.00 -0.84 -1.62 119.26 122.39 1ych h ALA 272 Ca 0.08 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1ych h ALA 272 Cb 0.88 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1ych h ALA 272 CO 0.08 0.07 0.41 -0.07 0.00 0.00 0.00 179.25 179.74 1ych h LEU 273 N 0.17 0.55 -0.32 0.00 3.38 -1.20 -1.04 115.31 116.85 1ych h LEU 273 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ych h LEU 273 Cb 0.47 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1ych h LEU 273 CO 0.02 0.30 0.20 -0.03 0.09 0.00 0.00 178.44 179.02 1ych h MET 274 N 0.67 0.42 -0.97 1.13 4.05 -1.12 -1.24 114.93 117.89 1ych h MET 274 Ca 0.39 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.82 1ych h MET 274 Cb 0.42 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.06 1ych h MET 274 CO -0.28 0.30 0.63 -0.44 0.23 0.00 0.00 176.91 177.35 1ych h ASP 275 N 0.42 1.03 -0.61 1.39 3.32 -0.24 -0.06 116.42 121.67 1ych h ASP 275 Ca 0.12 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1ych h ASP 275 Cb -0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1ych h ASP 275 CO -0.02 0.69 0.03 1.23 -1.72 0.00 0.00 179.24 179.45 1ych h GLY 276 N 1.19 1.15 0.92 2.75 0.00 -0.94 -0.23 103.07 107.92 1ych h GLY 276 Ca 0.40 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1ych h GLY 276 CO -0.14 0.76 0.12 1.41 0.00 0.00 0.00 176.54 178.69 1ych h LEU 277 N 0.97 0.50 -0.50 3.11 3.38 -0.35 -0.72 115.31 121.70 1ych h LEU 277 Ca 0.18 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ych h LEU 277 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1ych h LEU 277 CO 0.03 0.56 0.07 0.58 0.09 0.00 0.00 178.44 179.77 1ych h VAL 278 N 0.42 1.25 -0.86 1.22 2.07 -0.90 -1.83 116.25 117.62 1ych h VAL 278 Ca 0.11 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.73 1ych h VAL 278 Cb 0.23 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1ych h VAL 278 CO -0.01 0.34 0.56 0.00 0.02 0.00 0.00 177.57 178.49 1ych h ALA 279 N 0.97 1.50 0.00 1.67 0.00 -0.87 -1.07 119.26 121.46 1ych h ALA 279 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ych h ALA 279 Cb 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ych h ALA 279 CO 0.01 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1ych n GLY 280 N -1.41 -0.30 1.88 0.00 0.00 -0.29 -4.86 105.19 100.21 1ych n GLY 280 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ych n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ych n GLY 281 N 0.34 0.45 3.69 -0.02 0.00 -0.40 -4.67 105.19 104.58 1ych n GLY 281 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1ych n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych s GLU 283 N -1.82 4.29 -0.02 0.00 2.12 -0.86 -4.10 118.70 118.30 1ych s GLU 283 Ca 0.22 0.85 0.05 0.00 0.36 0.00 0.00 54.97 56.45 1ych s GLU 283 Cb -0.12 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 1ych s GLU 283 CO 0.13 0.55 -0.16 0.08 -0.54 0.00 0.00 175.26 175.32 1ych s VAL 284 N -1.25 1.28 -0.18 3.70 1.01 -1.26 -0.57 120.40 123.13 1ych s VAL 284 Ca 0.35 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1ych s VAL 284 Cb -0.19 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1ych s VAL 284 CO 0.21 0.37 -0.18 -0.54 0.00 0.00 0.00 175.10 174.96 1ych s LYS 285 N -0.27 3.06 -0.20 2.72 -0.14 -0.68 -4.98 119.74 119.25 1ych s LYS 285 Ca 0.04 -0.80 -0.04 0.00 -1.36 0.00 0.00 55.97 53.81 1ych s LYS 285 Cb -0.07 -2.62 -0.02 0.00 -1.68 0.00 0.00 37.83 33.44 1ych s LYS 285 CO -0.00 -0.17 -0.02 -1.17 -0.76 0.00 0.00 175.35 173.22 1ych s LEU 286 N 1.23 3.09 -0.17 3.17 0.20 -1.26 -1.29 118.68 123.65 1ych s LEU 286 Ca 0.03 -0.28 0.01 0.00 0.69 0.00 0.00 54.13 54.58 1ych s LEU 286 Cb -0.14 -1.78 0.03 0.00 -0.43 0.00 0.00 46.19 43.88 1ych s LEU 286 CO -0.10 0.04 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.52 1ych s PHE 287 N 1.12 2.33 -0.46 5.38 0.08 0.02 -4.99 117.98 121.46 1ych s PHE 287 Ca 0.02 -1.41 -0.25 0.00 0.12 0.00 0.00 56.93 55.41 1ych s PHE 287 Cb -0.15 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1ych s PHE 287 CO 0.00 -0.71 0.90 0.21 -0.10 0.00 0.00 175.22 175.52 1ych s LYS 288 N 1.43 3.49 0.46 0.44 2.20 -1.26 -1.83 119.74 124.67 1ych s LYS 288 Ca 0.02 0.08 0.20 0.00 -0.36 0.00 0.00 55.97 55.91 1ych s LYS 288 Cb -0.14 -3.94 1.18 0.00 -1.51 0.00 0.00 37.83 33.42 1ych s LYS 288 CO -0.10 -1.22 1.91 -0.07 -0.36 0.00 0.00 175.35 175.52 1ych h LEU 289 N 10.50 0.28 0.00 5.43 3.38 -1.40 -2.17 115.31 131.32 1ych h LEU 289 Ca -0.24 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ych h LEU 289 Cb 1.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ych h LEU 289 CO 1.02 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 178.14 1ych n SER 290 N -4.44 0.00 -0.03 -0.43 3.41 -1.26 -2.70 113.62 108.16 1ych n SER 290 Ca 0.15 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1ych n SER 290 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1ych n SER 290 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ych n VAL 291 N -0.68 0.00 -4.39 -3.33 3.14 -0.84 -5.08 118.33 107.16 1ych n VAL 291 Ca 0.07 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.23 1ych n VAL 291 Cb 0.03 0.76 -0.11 0.00 -1.06 0.00 0.00 33.84 33.46 1ych n VAL 291 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ych s SER 292 N -0.05 3.00 -0.30 6.55 0.01 -1.07 -4.97 113.70 116.87 1ych s SER 292 Ca 0.00 -0.96 -0.20 0.00 1.31 0.00 0.00 55.95 56.10 1ych s SER 292 Cb 0.00 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1ych s SER 292 CO 0.00 -0.04 0.60 -0.62 0.41 0.00 0.00 173.24 173.59 1ych s ASP 293 N -3.11 6.48 0.34 2.44 2.15 -1.26 -4.89 116.67 118.82 1ych s ASP 293 Ca 0.22 0.44 0.13 0.00 0.43 0.00 0.00 52.55 53.77 1ych s ASP 293 Cb -0.04 -2.32 0.97 0.00 -0.30 0.00 0.00 42.92 41.23 1ych s ASP 293 CO 0.09 -0.43 1.73 -0.09 -0.17 0.00 0.00 175.17 176.31 1ych h ARG 294 N 8.15 0.49 -0.05 4.34 2.43 -1.99 0.94 114.38 128.69 1ych h ARG 294 Ca -0.27 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.73 1ych h ARG 294 Cb 1.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1ych h ARG 294 CO 0.78 0.33 -0.59 -0.91 -1.51 0.00 0.00 179.97 178.07 1ych h ASN 295 N 0.51 0.19 0.26 -3.80 2.35 -1.93 -1.35 115.58 111.81 1ych h ASN 295 Ca 0.64 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 56.14 1ych h ASN 295 Cb 1.36 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1ych h ASN 295 CO -0.44 0.73 -0.58 0.44 -1.65 0.00 0.00 177.43 175.94 1ych h ASP 296 N 0.13 0.37 -0.03 5.81 3.32 -1.28 -2.04 116.42 122.69 1ych h ASP 296 Ca -0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1ych h ASP 296 Cb 1.07 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ych h ASP 296 CO 0.09 0.87 -0.02 0.58 -1.72 0.00 0.00 179.24 179.04 1ych h VAL 297 N 0.25 1.35 -0.92 -1.35 2.07 -0.89 -3.08 116.25 113.67 1ych h VAL 297 Ca -0.00 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1ych h VAL 297 Cb 1.09 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 1ych h VAL 297 CO 0.10 0.28 0.60 0.40 0.02 0.00 0.00 177.57 178.97 1ych h ILE 298 N -0.36 1.08 -0.36 4.57 1.08 -1.23 -1.32 117.51 120.96 1ych h ILE 298 Ca 0.01 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1ych h ILE 298 Cb 0.46 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.11 1ych h ILE 298 CO 0.00 0.19 0.22 0.50 -0.69 0.00 0.00 178.15 178.38 1ych h LYS 299 N 1.07 0.48 0.00 2.37 3.64 -1.32 -1.90 116.57 120.90 1ych h LYS 299 Ca 0.39 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.59 1ych h LYS 299 Cb 0.18 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1ych h LYS 299 CO -0.15 0.33 -0.72 0.93 -2.27 0.00 0.00 179.45 177.57 1ych h GLU 300 N 0.49 0.00 0.00 1.90 4.39 -1.16 -3.17 114.58 117.02 1ych h GLU 300 Ca 0.13 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1ych h GLU 300 Cb -0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ych h GLU 300 CO -0.03 0.72 -0.27 0.82 -1.16 0.00 0.00 179.01 179.09 1ych h ILE 301 N 0.00 0.80 -0.76 3.13 2.04 -1.00 -3.07 117.51 118.65 1ych h ILE 301 Ca -0.01 -1.11 0.12 0.00 1.00 0.00 0.00 64.86 64.86 1ych h ILE 301 Cb 1.31 1.68 -0.08 0.00 -0.74 0.00 0.00 36.82 38.99 1ych h ILE 301 CO 0.09 0.27 0.37 0.25 0.00 0.00 0.00 178.15 179.13 1ych h LEU 302 N 0.00 0.44 0.00 1.44 5.85 -1.48 -2.39 115.31 119.17 1ych h LEU 302 Ca -0.00 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1ych h LEU 302 Cb 0.66 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ych h LEU 302 CO 0.04 0.22 -0.82 0.44 -0.34 0.00 0.00 178.44 177.98 1ych h ASP 303 N 0.58 0.00 -4.04 1.25 3.32 -1.76 -3.45 116.42 112.32 1ych h ASP 303 Ca 0.39 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.95 1ych h ASP 303 Cb 0.50 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.11 1ych h ASP 303 CO -0.32 0.46 0.45 0.00 -1.72 0.00 0.00 179.24 178.11 1ych s ALA 304 N -2.99 2.84 -0.43 3.45 0.00 -0.90 -0.55 121.76 123.18 1ych s ALA 304 Ca 0.01 0.84 0.22 0.00 0.00 0.00 0.00 51.96 53.03 1ych s ALA 304 Cb 0.08 -3.35 -0.29 0.00 0.00 0.00 0.00 23.12 19.56 1ych s ALA 304 CO 0.77 -0.64 0.66 0.54 0.00 0.00 0.00 175.76 177.09 1ych n ARG 305 N -0.87 0.39 -4.17 0.00 1.74 -0.49 -4.73 116.66 108.52 1ych n ARG 305 Ca 0.09 -0.11 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1ych n ARG 305 Cb 0.50 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 30.29 1ych n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ych s ALA 306 N -3.30 0.54 -0.17 7.54 0.00 -1.17 -0.98 121.76 124.22 1ych s ALA 306 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 1ych s ALA 306 Cb 0.15 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1ych s ALA 306 CO 0.89 0.09 0.00 0.08 0.00 0.00 0.00 175.76 176.82 1ych s VAL 307 N -0.45 0.71 -0.17 0.00 1.01 -0.02 -1.76 120.40 119.71 1ych s VAL 307 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1ych s VAL 307 Cb -0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1ych s VAL 307 CO -0.00 -0.03 -0.01 -0.76 0.00 0.00 0.00 175.10 174.30 1ych s LEU 308 N 1.79 3.34 -0.11 3.92 1.43 -0.10 -2.72 118.68 126.24 1ych s LEU 308 Ca 0.00 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1ych s LEU 308 Cb -0.16 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1ych s LEU 308 CO -0.07 0.14 -0.24 -0.69 0.23 0.00 0.00 176.35 175.72 1ych s VAL 309 N 0.52 2.05 0.17 -1.59 1.01 -0.46 -1.08 120.40 121.02 1ych s VAL 309 Ca -0.02 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1ych s VAL 309 Cb -0.14 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1ych s VAL 309 CO 0.02 0.56 -0.17 -0.83 0.00 0.00 0.00 175.10 174.68 1ych s GLY 310 N 0.41 1.36 -0.24 4.51 0.00 -0.27 -2.22 107.32 110.87 1ych s GLY 310 Ca -0.17 -1.49 -0.28 0.00 0.00 0.00 0.00 44.72 42.78 1ych s GLY 310 CO 0.08 -1.55 1.17 -0.45 0.00 0.00 0.00 173.10 172.35 1ych s SER 311 N -2.72 -0.25 1.06 1.64 0.15 -0.63 -3.08 113.70 109.87 1ych s SER 311 Ca 0.16 0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.98 1ych s SER 311 Cb -0.05 0.32 0.25 0.00 -1.71 0.00 0.00 66.02 64.82 1ych s SER 311 CO 0.06 -0.17 1.30 -2.84 1.20 0.00 0.00 173.24 172.80 1ych s PRO 312 N -0.61 -0.12 -0.15 5.44 0.02 -1.26 -3.92 135.00 134.41 1ych s PRO 312 Ca 0.04 -0.46 -0.01 0.00 0.02 0.00 0.00 61.00 60.58 1ych s PRO 312 Cb -0.02 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 1ych s PRO 312 CO -0.05 -2.91 -0.10 0.99 -0.33 0.00 0.00 177.00 174.59 1ych s THR 313 N -3.75 3.30 -0.03 0.99 2.01 -1.09 -4.17 115.64 112.90 1ych s THR 313 Ca 0.76 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 62.22 1ych s THR 313 Cb -0.03 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 1ych s THR 313 CO 0.54 0.51 -0.11 -0.51 -0.69 0.00 0.00 174.62 174.36 1ych s ILE 314 N 0.46 0.93 -1.60 1.82 2.07 -0.63 -4.80 121.20 119.45 1ych s ILE 314 Ca -0.07 -0.45 -0.05 0.00 -1.41 0.00 0.00 60.65 58.66 1ych s ILE 314 Cb -0.15 -0.81 0.05 0.00 0.13 0.00 0.00 42.46 41.68 1ych s ILE 314 CO 0.04 0.28 0.20 0.59 -1.91 0.00 0.00 174.94 174.14 1ych n ASN 315 N 3.16 0.07 -0.09 4.50 3.02 -1.26 0.20 115.26 124.87 1ych n ASN 315 Ca -0.17 -1.22 -0.01 0.00 -0.03 0.00 0.00 54.58 53.14 1ych n ASN 315 Cb 0.54 -1.84 -0.00 0.00 -0.61 0.00 0.00 39.78 37.86 1ych n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ych n ASN 316 N -2.81 -5.90 -3.01 6.41 3.02 -1.26 -4.93 115.26 106.77 1ych n ASN 316 Ca -0.22 0.03 -0.14 0.00 -0.03 0.00 0.00 54.58 54.21 1ych n ASN 316 Cb 0.64 -3.50 -0.03 0.00 -0.61 0.00 0.00 39.78 36.28 1ych n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ych n ASP 317 N -0.99 2.08 -4.81 6.41 -0.08 0.13 -4.35 116.55 114.94 1ych n ASP 317 Ca -0.01 -2.03 -0.25 0.00 -1.51 0.00 0.00 54.79 50.98 1ych n ASP 317 Cb 0.50 0.28 0.08 0.00 2.34 0.00 0.00 41.12 44.32 1ych n ASP 317 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1ych s ILE 318 N -2.01 2.27 0.11 5.18 -4.36 -1.26 -1.61 121.20 119.52 1ych s ILE 318 Ca 0.04 -0.33 -0.30 0.00 -0.26 0.00 0.00 60.65 59.79 1ych s ILE 318 Cb 0.00 -2.94 -0.07 0.00 1.25 0.00 0.00 42.46 40.71 1ych s ILE 318 CO 0.03 0.00 1.21 -0.22 0.24 0.00 0.00 174.94 176.20 1ych s LEU 319 N -5.25 4.40 0.60 0.37 2.96 -1.26 -4.61 118.68 115.89 1ych s LEU 319 Ca 0.62 2.11 0.30 0.00 -0.22 0.00 0.00 54.13 56.94 1ych s LEU 319 Cb -0.09 -3.59 1.71 0.00 0.50 0.00 0.00 46.19 44.72 1ych s LEU 319 CO 0.45 -0.44 2.11 -0.65 -1.32 0.00 0.00 176.35 176.50 1ych h PRO 320 N 6.24 0.00 0.00 0.98 0.11 -1.97 -1.93 132.00 135.43 1ych h PRO 320 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1ych h PRO 320 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ych h PRO 320 CO 0.79 0.00 -0.10 0.28 -0.21 0.00 0.00 178.00 178.76 1ych h VAL 321 N 0.00 0.48 0.00 3.15 2.07 -2.00 -2.53 116.25 117.43 1ych h VAL 321 Ca 0.07 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1ych h VAL 321 Cb 0.45 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ych h VAL 321 CO -0.00 0.10 -0.32 0.58 0.02 0.00 0.00 177.57 177.95 1ych h VAL 322 N 0.00 0.00 0.23 2.57 2.07 -1.74 -3.38 116.25 116.00 1ych h VAL 322 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ych h VAL 322 Cb 0.32 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1ych h VAL 322 CO 0.01 0.00 -0.21 0.28 0.02 0.00 0.00 177.57 177.67 1ych h SER 323 N 0.00 -0.57 -0.62 0.57 0.02 -1.54 -3.06 113.55 108.35 1ych h SER 323 Ca 0.00 0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.13 1ych h SER 323 Cb 0.87 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.50 1ych h SER 323 CO 0.00 -0.32 0.01 -0.65 -1.14 0.00 0.00 176.83 174.73 1ych h PRO 324 N -0.47 0.12 -0.84 3.45 0.11 -1.75 -1.22 132.00 131.40 1ych h PRO 324 Ca -0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1ych h PRO 324 Cb 0.43 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.47 1ych h PRO 324 CO -0.04 0.08 0.47 1.25 -0.21 0.00 0.00 178.00 179.55 1ych h LEU 325 N 0.13 1.03 0.03 2.35 7.12 -1.80 -1.58 115.31 122.59 1ych h LEU 325 Ca 0.33 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.26 1ych h LEU 325 Cb 0.53 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1ych h LEU 325 CO -0.52 0.82 -0.01 -0.07 -0.13 0.00 0.00 178.44 178.52 1ych h LEU 326 N 1.17 -0.03 -2.01 2.25 3.38 -1.19 -1.77 115.31 117.11 1ych h LEU 326 Ca 0.30 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ych h LEU 326 Cb 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ych h LEU 326 CO -0.05 0.45 -0.10 0.44 0.09 0.00 0.00 178.44 179.27 1ych h ASP 327 N -0.51 0.00 0.85 -0.43 3.32 -1.20 -1.70 116.42 116.74 1ych h ASP 327 Ca -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1ych h ASP 327 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ych h ASP 327 CO 0.01 0.10 -0.89 -0.78 -1.72 0.00 0.00 179.24 175.96 1ych h ASP 328 N 0.00 0.03 0.23 6.45 3.58 -1.18 -2.78 116.42 122.75 1ych h ASP 328 Ca -0.00 -0.03 -0.26 0.00 0.42 0.00 0.00 57.03 57.16 1ych h ASP 328 Cb 0.27 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.32 1ych h ASP 328 CO 0.01 0.90 -1.07 -0.07 -2.88 0.00 0.00 179.24 176.13 1ych h LEU 329 N 0.01 0.70 -0.14 2.28 3.38 -0.52 -1.69 115.31 119.33 1ych h LEU 329 Ca -0.01 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1ych h LEU 329 Cb 1.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1ych h LEU 329 CO 0.12 1.41 0.09 0.58 0.09 0.00 0.00 178.44 180.73 1ych h VAL 330 N 0.27 1.04 -0.55 1.22 2.07 -1.35 -1.73 116.25 117.23 1ych h VAL 330 Ca -0.12 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1ych h VAL 330 Cb 1.73 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1ych h VAL 330 CO 0.20 0.04 -0.03 1.23 0.02 0.00 0.00 177.57 179.03 1ych h GLY 331 N 0.19 1.04 1.68 2.17 0.00 -1.51 -3.11 103.07 103.53 1ych h GLY 331 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1ych h GLY 331 CO -0.01 0.70 0.00 1.04 0.00 0.00 0.00 176.54 178.27 1ych n LEU 332 N -4.18 0.00 -3.91 3.11 4.77 -0.64 -4.82 117.00 111.34 1ych n LEU 332 Ca 0.02 0.34 -0.34 0.00 -0.03 0.00 0.00 56.01 56.01 1ych n LEU 332 Cb 0.35 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1ych n LEU 332 CO 0.44 -0.01 -0.21 0.54 -1.33 0.00 0.00 177.39 176.81 1ych n ARG 333 N -1.34 -1.00 -1.69 3.23 1.74 -0.67 -2.57 116.66 114.36 1ych n ARG 333 Ca 0.12 0.48 -0.44 0.00 -0.77 0.00 0.00 57.85 57.24 1ych n ARG 333 Cb 0.26 -2.40 -0.02 0.00 -1.02 0.00 0.00 32.46 29.28 1ych n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ych n PRO 334 N -3.63 2.14 -3.57 5.56 -0.02 -1.26 -4.66 135.00 129.55 1ych n PRO 334 Ca -0.23 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 1ych n PRO 334 Cb 0.64 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 1ych n PRO 334 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ych s LYS 335 N -0.95 4.23 -1.07 -0.52 2.20 -1.26 -4.59 119.74 117.78 1ych s LYS 335 Ca 0.63 0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 56.26 1ych s LYS 335 Cb -0.60 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 1ych s LYS 335 CO 0.54 0.26 0.91 -1.71 -0.36 0.00 0.00 175.35 174.99 1ych n ASN 336 N 3.53 -3.81 -4.40 1.43 5.15 -1.26 -4.91 115.26 110.99 1ych n ASN 336 Ca -0.13 -0.62 -0.30 0.00 -0.60 0.00 0.00 54.58 52.93 1ych n ASN 336 Cb 0.52 -4.90 -0.14 0.00 -0.53 0.00 0.00 39.78 34.74 1ych n ASN 336 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ych s LYS 337 N -4.89 1.95 0.04 1.20 -0.14 -1.26 -4.87 119.74 111.77 1ych s LYS 337 Ca 0.18 -1.04 0.01 0.00 -1.36 0.00 0.00 55.97 53.76 1ych s LYS 337 Cb -0.02 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 34.00 1ych s LYS 337 CO 0.69 0.53 0.07 0.08 -0.76 0.00 0.00 175.35 175.96 1ych s VAL 338 N -0.86 4.58 0.19 3.17 1.01 -0.15 -1.75 120.40 126.59 1ych s VAL 338 Ca 0.13 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1ych s VAL 338 Cb -0.10 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1ych s VAL 338 CO 0.04 0.24 0.26 0.61 0.00 0.00 0.00 175.10 176.24 1ych n GLY 339 N 0.84 2.69 3.64 4.51 0.00 -0.06 -0.84 105.19 115.96 1ych n GLY 339 Ca -0.11 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1ych n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ych s LEU 340 N 0.00 -0.50 0.12 0.99 2.96 -1.10 -0.48 118.68 120.67 1ych s LEU 340 Ca 0.17 0.96 0.06 0.00 -0.22 0.00 0.00 54.13 55.10 1ych s LEU 340 Cb -0.00 1.98 -0.04 0.00 0.50 0.00 0.00 46.19 48.62 1ych s LEU 340 CO 0.12 -0.17 0.00 0.00 -1.32 0.00 0.00 176.35 174.99 1ych s ALA 341 N 0.25 3.26 0.30 5.97 0.00 -1.26 -1.36 121.76 128.93 1ych s ALA 341 Ca 0.03 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.62 1ych s ALA 341 Cb -0.05 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1ych s ALA 341 CO -0.05 0.63 0.68 -0.59 0.00 0.00 0.00 175.76 176.42 1ych s PHE 342 N -1.44 0.07 0.00 0.00 -0.12 -0.94 -3.70 117.98 111.85 1ych s PHE 342 Ca 0.26 -0.55 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 1ych s PHE 342 Cb -0.11 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1ych s PHE 342 CO 0.18 -1.27 0.00 0.41 -0.05 0.00 0.00 175.22 174.50 1ych n GLY 343 N -0.47 2.63 3.99 1.99 0.00 -0.99 -1.60 105.19 110.73 1ych n GLY 343 Ca -0.04 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 1ych n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych s ALA 344 N -2.00 4.56 0.02 4.61 0.00 -1.25 -2.31 121.76 125.39 1ych s ALA 344 Ca 0.00 -1.86 -0.28 0.00 0.00 0.00 0.00 51.96 49.82 1ych s ALA 344 Cb 0.00 -1.27 0.10 0.00 0.00 0.00 0.00 23.12 21.94 1ych s ALA 344 CO 0.00 -0.62 0.88 1.52 0.00 0.00 0.00 175.76 177.54 1ych s TYR 345 N -2.63 -0.33 -0.19 0.00 -0.85 -0.76 -2.67 117.35 109.92 1ych s TYR 345 Ca 0.53 0.17 0.13 0.00 -0.52 0.00 0.00 57.07 57.38 1ych s TYR 345 Cb -0.05 0.55 -0.21 0.00 0.38 0.00 0.00 41.96 42.63 1ych s TYR 345 CO 0.33 -0.59 -0.00 0.41 -1.52 0.00 0.00 175.55 174.17 1ych n GLY 346 N -0.28 -0.75 2.02 5.49 0.00 -1.26 -0.41 105.19 110.00 1ych n GLY 346 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ych n GLY 346 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ych n TRP 347 N -2.80 -1.54 0.04 1.61 2.14 -1.26 -4.78 117.44 110.85 1ych n TRP 347 Ca -0.33 0.20 -0.21 0.00 2.07 0.00 0.00 57.50 59.24 1ych n TRP 347 Cb 1.05 0.83 -0.14 0.00 -0.81 0.00 0.00 31.31 32.24 1ych n TRP 347 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1ych h GLY 348 N 0.00 0.34 0.00 -1.67 0.00 -2.01 -3.51 103.07 96.22 1ych h GLY 348 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1ych h GLY 348 CO 0.00 0.76 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1ych n GLY 349 N 1.87 -1.90 0.00 4.60 0.00 -1.26 -5.03 105.19 103.47 1ych n GLY 349 Ca -0.26 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1ych n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ych n GLY 350 N 0.00 2.04 0.14 -0.02 0.00 -1.26 -4.62 105.19 101.47 1ych n GLY 350 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1ych n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ych h ALA 351 N 0.00 1.03 -0.72 4.61 0.00 -1.76 -3.13 119.26 119.28 1ych h ALA 351 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1ych h ALA 351 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ych h ALA 351 CO 0.00 0.72 0.36 0.37 0.00 0.00 0.00 179.25 180.71 1ych h GLN 352 N 0.00 1.02 0.82 0.00 5.75 -1.91 -0.21 115.11 120.58 1ych h GLN 352 Ca -0.01 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1ych h GLN 352 Cb 1.03 -0.19 0.01 0.00 1.07 0.00 0.00 27.48 29.40 1ych h GLN 352 CO 0.08 0.78 -0.40 0.87 -2.65 0.00 0.00 178.83 177.50 1ych h LYS 353 N 1.02 -1.07 -0.73 1.69 1.79 -1.98 -1.71 116.57 115.59 1ych h LYS 353 Ca 0.25 0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.85 1ych h LYS 353 Cb 0.08 0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 1ych h LYS 353 CO -0.04 -0.71 0.43 0.82 -1.08 0.00 0.00 179.45 178.87 1ych h ILE 354 N -1.11 1.03 0.22 1.86 2.04 -1.51 -0.71 117.51 119.32 1ych h ILE 354 Ca -0.11 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1ych h ILE 354 Cb 0.85 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1ych h ILE 354 CO 0.18 0.15 -0.18 -0.07 0.00 0.00 0.00 178.15 178.23 1ych h LEU 355 N 0.81 -0.46 -1.07 1.44 3.38 -0.96 -0.86 115.31 117.60 1ych h LEU 355 Ca 0.31 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1ych h LEU 355 Cb 0.13 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ych h LEU 355 CO -0.16 -0.27 -0.12 -0.33 0.09 0.00 0.00 178.44 177.65 1ych h GLU 356 N -0.41 0.53 0.27 1.13 5.08 -1.08 0.19 114.58 120.29 1ych h GLU 356 Ca -0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1ych h GLU 356 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ych h GLU 356 CO -0.02 0.64 -0.13 1.49 -1.00 0.00 0.00 179.01 179.99 1ych h GLU 357 N 0.49 -0.34 -0.38 2.33 4.81 -0.91 -1.36 114.58 119.21 1ych h GLU 357 Ca 0.09 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1ych h GLU 357 Cb 0.49 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1ych h GLU 357 CO 0.03 -0.11 0.10 0.00 -0.73 0.00 0.00 179.01 178.30 1ych h ARG 358 N -0.53 0.56 -0.21 1.92 2.47 -1.02 0.03 114.38 117.60 1ych h ARG 358 Ca -0.04 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.47 1ych h ARG 358 Cb 0.39 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1ych h ARG 358 CO 0.06 0.51 -0.39 -0.07 0.56 0.00 0.00 179.97 180.64 1ych h LEU 359 N 0.55 0.51 -0.16 3.04 3.38 -0.81 -2.57 115.31 119.26 1ych h LEU 359 Ca 0.13 -0.22 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 1ych h LEU 359 Cb 0.20 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ych h LEU 359 CO -0.01 0.85 -0.92 0.11 0.09 0.00 0.00 178.44 178.57 1ych h LYS 360 N 0.40 0.54 0.00 1.13 1.57 -0.71 -2.17 116.57 117.33 1ych h LYS 360 Ca 0.04 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ych h LYS 360 Cb 0.87 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 1ych h LYS 360 CO 0.07 1.17 -0.00 0.00 -0.57 0.00 0.00 179.45 180.12 1ych h ALA 361 N 0.65 1.22 -0.35 3.86 0.00 -0.81 1.06 119.26 124.91 1ych h ALA 361 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ych h ALA 361 Cb 1.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1ych h ALA 361 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1ych n ALA 362 N -2.18 2.46 -3.67 0.00 0.00 -0.99 -4.82 120.51 111.31 1ych n ALA 362 Ca -0.03 -0.76 -0.25 0.00 0.00 0.00 0.00 53.44 52.40 1ych n ALA 362 Cb 0.07 -0.99 0.06 0.00 0.00 0.00 0.00 19.45 18.60 1ych n ALA 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ych n LYS 363 N 0.83 -7.05 -3.81 0.00 4.76 0.37 -4.21 118.16 109.04 1ych n LYS 363 Ca 0.17 0.76 -0.36 0.00 -2.87 0.00 0.00 58.31 56.01 1ych n LYS 363 Cb 0.42 -5.75 -0.11 0.00 -1.84 0.00 0.00 35.03 27.76 1ych n LYS 363 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ych s ILE 364 N -3.34 4.74 -0.39 -0.18 1.01 -0.84 -4.68 121.20 117.52 1ych s ILE 364 Ca 0.52 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.84 1ych s ILE 364 Cb -0.24 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1ych s ILE 364 CO 0.76 0.36 1.41 -0.70 0.00 0.00 0.00 174.94 176.78 1ych s GLU 365 N 1.17 3.61 0.07 2.79 2.12 -0.72 -4.31 118.70 123.43 1ych s GLU 365 Ca 0.05 1.00 -0.31 0.00 0.36 0.00 0.00 54.97 56.07 1ych s GLU 365 Cb -0.14 -4.01 -0.08 0.00 0.26 0.00 0.00 34.13 30.15 1ych s GLU 365 CO 0.04 -1.52 1.70 -0.51 -0.54 0.00 0.00 175.26 174.44 1ych s LEU 366 N 5.33 4.37 0.00 2.70 1.43 -1.26 -0.88 118.68 130.38 1ych s LEU 366 Ca 0.61 2.52 0.23 0.00 -1.03 0.00 0.00 54.13 56.47 1ych s LEU 366 Cb -0.14 -3.56 1.39 0.00 0.03 0.00 0.00 46.19 43.90 1ych s LEU 366 CO 0.31 -0.92 1.82 0.00 0.23 0.00 0.00 176.35 177.79 1ych n ILE 367 N 4.83 0.00 -2.95 -0.59 0.13 0.37 -4.53 119.36 116.61 1ych n ILE 367 Ca 0.16 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.85 1ych n ILE 367 Cb 0.40 -0.49 0.00 0.00 -0.84 0.00 0.00 39.64 38.72 1ych n ILE 367 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ych s ALA 368 N -2.00 -4.06 0.39 1.51 0.00 -1.26 -5.07 121.76 111.26 1ych s ALA 368 Ca 0.35 1.21 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 1ych s ALA 368 Cb 0.16 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.28 1ych s ALA 368 CO 0.27 -2.31 1.17 -2.00 0.00 0.00 0.00 175.76 172.89 1ych s GLU 369 N 2.34 4.12 -0.03 0.00 2.12 -1.26 -2.92 118.70 123.07 1ych s GLU 369 Ca 0.19 1.85 -0.00 0.00 0.36 0.00 0.00 54.97 57.37 1ych s GLU 369 Cb 0.00 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.66 1ych s GLU 369 CO -0.17 -0.27 0.02 -2.30 -0.54 0.00 0.00 175.26 171.99 1ych n PRO 370 N 0.19 -0.23 -1.67 4.30 -0.02 -1.26 -5.05 135.00 131.26 1ych n PRO 370 Ca 0.04 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 1ych n PRO 370 Cb 0.46 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.60 1ych n PRO 370 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ych s GLY 371 N -0.49 1.65 -0.06 -1.23 0.00 -1.15 -4.95 107.32 101.09 1ych s GLY 371 Ca 0.01 -0.85 -0.36 0.00 0.00 0.00 0.00 44.72 43.52 1ych s GLY 371 CO 0.06 -0.18 1.72 -1.05 0.00 0.00 0.00 173.10 173.65 1ych n PRO 372 N -3.85 1.79 -4.24 2.90 -0.02 -1.24 -4.91 135.00 125.43 1ych n PRO 372 Ca 0.11 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.07 1ych n PRO 372 Cb 0.60 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.53 1ych n PRO 372 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ych s THR 373 N 2.85 0.82 0.00 3.45 -1.32 -1.26 -2.35 115.64 117.83 1ych s THR 373 Ca 0.90 -0.85 0.02 0.00 -1.21 0.00 0.00 61.69 60.55 1ych s THR 373 Cb -0.82 -0.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.40 1ych s THR 373 CO 0.52 -0.07 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.11 1ych s VAL 374 N -0.83 0.46 -0.28 5.08 1.01 -0.98 -5.00 120.40 119.86 1ych s VAL 374 Ca -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1ych s VAL 374 Cb -0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1ych s VAL 374 CO 0.01 0.06 0.30 -1.58 0.00 0.00 0.00 175.10 173.89 1ych s GLN 375 N -0.31 3.95 0.23 2.72 0.74 -1.26 -1.83 119.66 123.89 1ych s GLN 375 Ca 0.01 -0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.27 1ych s GLN 375 Cb -0.03 -3.67 0.00 0.00 1.10 0.00 0.00 33.01 30.41 1ych s GLN 375 CO -0.00 -0.26 0.00 0.91 -0.55 0.00 0.00 175.29 175.39 1ych n TRP 376 N 5.23 0.00 -4.21 1.67 5.03 0.46 -4.72 117.44 120.89 1ych n TRP 376 Ca -0.11 0.00 -0.20 0.00 3.03 0.00 0.00 57.50 60.22 1ych n TRP 376 Cb 0.51 0.00 -0.12 0.00 -1.03 0.00 0.00 31.31 30.67 1ych n TRP 376 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1ych s VAL 377 N 0.00 1.29 0.34 -0.99 1.01 -1.26 -4.79 120.40 116.00 1ych s VAL 377 Ca 0.00 -1.37 -0.26 0.00 0.00 0.00 0.00 61.98 60.35 1ych s VAL 377 Cb 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.07 1ych s VAL 377 CO 0.00 -0.17 1.03 -2.84 0.00 0.00 0.00 175.10 173.12 1ych s PRO 378 N -1.77 4.44 0.45 2.72 0.02 -1.26 -5.03 135.00 134.57 1ych s PRO 378 Ca 0.01 1.54 0.07 0.00 0.02 0.00 0.00 61.00 62.64 1ych s PRO 378 Cb -0.10 -2.83 -0.00 0.00 0.02 0.00 0.00 34.50 31.59 1ych s PRO 378 CO 0.03 0.10 0.40 1.03 -0.33 0.00 0.00 177.00 178.23 1ych s ARG 379 N -2.01 2.44 0.18 5.54 0.52 -1.26 -4.96 118.95 119.40 1ych s ARG 379 Ca 0.51 -1.66 -0.22 0.00 -0.52 0.00 0.00 55.73 53.85 1ych s ARG 379 Cb -0.24 -2.32 0.10 0.00 0.52 0.00 0.00 34.95 33.01 1ych s ARG 379 CO 0.31 -0.33 1.59 0.78 0.02 0.00 0.00 175.30 177.67 1ych h GLY 380 N 0.93 -0.16 1.53 -3.53 0.00 -2.00 -1.49 103.07 98.35 1ych h GLY 380 Ca -0.40 0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1ych h GLY 380 CO 0.57 -0.21 0.10 1.05 0.00 0.00 0.00 176.54 178.05 1ych h GLU 381 N -0.20 0.60 0.08 4.80 9.09 -1.98 -1.63 114.58 125.34 1ych h GLU 381 Ca 0.21 -0.10 0.02 0.00 0.05 0.00 0.00 59.36 59.53 1ych h GLU 381 Cb 0.54 -0.10 -0.03 0.00 -1.65 0.00 0.00 28.75 27.51 1ych h GLU 381 CO -0.62 0.55 -0.17 -0.44 0.05 0.00 0.00 179.01 178.38 1ych h ASP 382 N 0.59 -0.48 0.37 3.06 3.32 -1.68 0.16 116.42 121.76 1ych h ASP 382 Ca 0.14 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1ych h ASP 382 Cb 0.22 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1ych h ASP 382 CO -0.00 -0.24 -0.44 -0.07 -1.72 0.00 0.00 179.24 176.76 1ych h LEU 383 N -0.32 0.10 -0.48 1.55 3.38 -1.16 -1.95 115.31 116.42 1ych h LEU 383 Ca 0.03 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1ych h LEU 383 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ych h LEU 383 CO -0.11 0.53 -0.26 -0.61 0.09 0.00 0.00 178.44 178.09 1ych h GLN 384 N 0.08 0.98 -0.25 1.13 5.75 -0.90 0.38 115.11 122.27 1ych h GLN 384 Ca 0.00 -0.44 0.01 0.00 -0.15 0.00 0.00 58.65 58.08 1ych h GLN 384 Cb 0.82 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1ych h GLN 384 CO 0.06 1.11 0.13 -0.09 -2.65 0.00 0.00 178.83 177.39 1ych h ARG 385 N 0.83 0.26 -0.39 1.69 2.43 -0.35 0.30 114.38 119.15 1ych h ARG 385 Ca 0.10 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1ych h ARG 385 Cb 0.84 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1ych h ARG 385 CO 0.07 0.17 0.21 0.00 -1.51 0.00 0.00 179.97 178.92 1ych h TYR 387 N 0.43 0.63 -0.74 0.00 3.20 -0.42 -0.13 116.97 119.94 1ych h TYR 387 Ca 0.16 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1ych h TYR 387 Cb 0.04 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1ych h TYR 387 CO -0.09 0.26 0.32 0.93 -1.64 0.00 0.00 178.16 177.95 1ych h GLU 388 N 0.62 1.09 -0.42 1.82 4.39 -0.25 -1.46 114.58 120.37 1ych h GLU 388 Ca 0.32 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1ych h GLU 388 Cb 0.28 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1ych h GLU 388 CO -0.23 0.88 0.21 -0.07 -1.16 0.00 0.00 179.01 178.64 1ych h LEU 389 N 1.05 0.54 -1.81 1.33 3.38 -0.26 0.14 115.31 119.69 1ych h LEU 389 Ca 0.25 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ych h LEU 389 Cb 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ych h LEU 389 CO -0.02 0.51 -0.15 1.23 0.09 0.00 0.00 178.44 180.09 1ych h GLY 390 N 0.54 0.00 1.45 0.83 0.00 -0.81 0.88 103.07 105.96 1ych h GLY 390 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.25 1ych h GLY 390 CO -0.02 0.00 -0.92 -0.09 0.00 0.00 0.00 176.54 175.51 1ych h ARG 391 N 0.00 0.50 0.04 4.80 9.65 -0.28 -1.91 114.38 127.17 1ych h ARG 391 Ca -0.00 -0.51 -0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1ych h ARG 391 Cb 0.33 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1ych h ARG 391 CO 0.02 1.15 -0.02 -0.22 2.80 0.00 0.00 179.97 183.70 1ych h LYS 392 N 0.30 -0.05 -0.97 0.20 3.64 0.79 -2.09 116.57 118.39 1ych h LYS 392 Ca -0.08 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1ych h LYS 392 Cb 1.55 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.32 1ych h LYS 392 CO 0.17 0.34 0.63 0.82 -2.27 0.00 0.00 179.45 179.13 1ych h ILE 393 N -0.44 1.03 -0.70 2.00 2.04 -0.95 0.03 117.51 120.53 1ych h ILE 393 Ca -0.00 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1ych h ILE 393 Cb 0.41 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1ych h ILE 393 CO 0.01 0.20 0.28 0.00 0.00 0.00 0.00 178.15 178.64 1ych h ALA 394 N 1.50 1.19 -0.24 1.87 0.00 -1.18 -0.24 119.26 122.15 1ych h ALA 394 Ca 0.44 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ych h ALA 394 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ych h ALA 394 CO -0.19 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.48 1ych h ALA 395 N 1.30 1.26 0.01 0.00 0.00 -0.31 -1.88 119.26 119.65 1ych h ALA 395 Ca 0.23 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1ych h ALA 395 Cb 0.19 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ych h ALA 395 CO -0.02 0.49 -0.94 -0.09 0.00 0.00 0.00 179.25 178.68 1ych h ARG 396 N 0.38 0.62 0.00 0.00 2.43 -0.52 -2.81 114.38 114.47 1ych h ARG 396 Ca 0.07 -0.68 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1ych h ARG 396 Cb 0.53 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1ych h ARG 396 CO 0.03 1.28 0.00 -0.89 -1.51 0.00 0.00 179.97 178.88 1ych n ILE 397 N -3.95 0.95 0.00 1.20 2.08 -0.18 -4.66 119.36 114.80 1ych n ILE 397 Ca -0.11 0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.44 1ych n ILE 397 Cb 0.84 -1.09 0.00 0.00 -0.75 0.00 0.00 39.64 38.63 1ych n ILE 397 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ych n ALA 398 N -1.33 0.00 0.00 -1.39 0.00 -0.72 -4.59 120.51 112.47 1ych n ALA 398 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ych n ALA 398 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1ych n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03