#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 4.07 0.84 -1.46 -1.52 -1.26 -4.52 119.66 115.81 1ych s GLN 3 Ca 0.00 0.59 -0.11 0.00 -1.95 0.00 0.00 55.36 53.88 1ych s GLN 3 Cb 0.00 -3.13 0.09 0.00 -0.22 0.00 0.00 33.01 29.76 1ych s GLN 3 CO 0.00 0.59 1.09 -2.14 -0.25 0.00 0.00 175.29 174.59 1ych s PRO 4 N -1.40 1.74 -0.06 2.91 0.02 -1.26 -5.01 135.00 131.94 1ych s PRO 4 Ca 0.31 0.78 0.01 0.00 0.02 0.00 0.00 61.00 62.12 1ych s PRO 4 Cb -0.17 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.50 1ych s PRO 4 CO 0.18 -1.90 -0.06 0.08 -0.33 0.00 0.00 177.00 174.97 1ych s VAL 5 N -3.03 0.69 0.03 3.83 1.01 -0.85 -4.95 120.40 117.13 1ych s VAL 5 Ca 0.62 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1ych s VAL 5 Cb -0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1ych s VAL 5 CO 0.56 0.27 0.91 0.00 0.00 0.00 0.00 175.10 176.83 1ych s ALA 6 N 1.00 3.24 -0.02 5.51 0.00 -1.26 0.15 121.76 130.37 1ych s ALA 6 Ca -0.10 0.47 0.12 0.00 0.00 0.00 0.00 51.96 52.45 1ych s ALA 6 Cb -0.14 -3.23 -0.22 0.00 0.00 0.00 0.00 23.12 19.53 1ych s ALA 6 CO -0.00 -0.11 0.76 0.82 0.00 0.00 0.00 175.76 177.23 1ych h ILE 7 N 4.45 0.96 -1.16 0.00 2.04 -1.60 -3.47 117.51 118.73 1ych h ILE 7 Ca -0.42 -2.79 0.29 0.00 1.00 0.00 0.00 64.86 62.94 1ych h ILE 7 Cb 1.21 2.47 -0.22 0.00 -0.74 0.00 0.00 36.82 39.55 1ych h ILE 7 CO 0.73 0.55 0.93 0.28 0.00 0.00 0.00 178.15 180.64 1ych s THR 8 N -2.62 0.00 0.11 -0.27 -1.32 -1.19 -5.05 115.64 105.29 1ych s THR 8 Ca -0.04 0.00 -0.36 0.00 -1.21 0.00 0.00 61.69 60.09 1ych s THR 8 Cb 0.08 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.91 1ych s THR 8 CO 0.82 0.00 1.27 -0.90 -2.21 0.00 0.00 174.62 173.60 1ych n ASP 9 N 0.09 1.46 0.00 8.08 5.68 -1.26 -0.78 116.55 129.83 1ych n ASP 9 Ca 0.03 1.13 0.00 0.00 -0.50 0.00 0.00 54.79 55.45 1ych n ASP 9 Cb 0.57 -1.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.37 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 2.33 2.75 3.21 6.12 0.00 -1.26 -4.95 105.19 113.39 1ych n GLY 10 Ca 0.17 0.00 -0.33 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 -2.22 2.44 0.10 -0.61 1.09 0.04 0.25 121.20 122.29 1ych s ILE 11 Ca 0.00 -0.83 0.06 0.00 -1.10 0.00 0.00 60.65 58.79 1ych s ILE 11 Cb 0.00 -2.03 -0.03 0.00 -1.06 0.00 0.00 42.46 39.33 1ych s ILE 11 CO 0.00 0.52 -0.17 -0.31 -0.10 0.00 0.00 174.94 174.88 1ych s TYR 12 N 1.05 1.48 -0.22 3.97 2.02 -0.16 -1.45 117.35 124.05 1ych s TYR 12 Ca -0.01 -0.46 -0.21 0.00 -0.37 0.00 0.00 57.07 56.02 1ych s TYR 12 Cb -0.14 -0.81 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 1ych s TYR 12 CO -0.05 0.14 0.63 -0.46 -1.57 0.00 0.00 175.55 174.23 1ych s TRP 13 N -1.42 3.34 -0.15 2.71 -0.00 0.12 -0.75 118.94 122.80 1ych s TRP 13 Ca 0.04 0.88 0.17 0.00 -0.00 0.00 0.00 56.10 57.19 1ych s TRP 13 Cb -0.09 -2.81 0.44 0.00 -0.00 0.00 0.00 33.47 31.01 1ych s TRP 13 CO 0.03 -0.23 1.19 1.33 -0.00 0.00 0.00 176.95 179.27 1ych n VAL 14 N 4.88 1.36 -1.45 5.86 0.24 0.97 -2.01 118.33 128.18 1ych n VAL 14 Ca -0.01 -2.52 0.00 0.00 -2.04 0.00 0.00 64.34 59.77 1ych n VAL 14 Cb 0.49 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.43 0.13 3.15 7.63 0.00 -1.19 -4.54 105.19 109.93 1ych n GLY 15 Ca 0.16 -1.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.23 1.27 -0.12 4.61 0.00 -0.45 -4.78 121.76 119.06 1ych s ALA 16 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1ych s ALA 16 Cb 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1ych s ALA 16 CO 0.00 0.27 0.30 0.08 0.00 0.00 0.00 175.76 176.41 1ych s VAL 17 N -0.72 5.27 -0.65 0.00 1.01 -1.26 -0.54 120.40 123.51 1ych s VAL 17 Ca 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 1ych s VAL 17 Cb -0.07 -3.63 0.16 0.00 0.00 0.00 0.00 36.38 32.85 1ych s VAL 17 CO 0.01 0.46 0.46 -0.62 0.00 0.00 0.00 175.10 175.40 1ych s ASP 18 N -0.04 5.12 0.24 3.32 -1.08 0.11 -4.95 116.67 119.38 1ych s ASP 18 Ca 0.18 -3.10 -0.05 0.00 -0.52 0.00 0.00 52.55 49.07 1ych s ASP 18 Cb -0.14 -1.80 0.25 0.00 -1.46 0.00 0.00 42.92 39.77 1ych s ASP 18 CO 0.06 -0.29 1.74 -0.50 0.52 0.00 0.00 175.17 176.70 1ych h TRP 19 N 6.64 1.00 0.00 -5.34 4.06 -1.91 -1.78 115.95 118.61 1ych h TRP 19 Ca 0.01 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1ych h TRP 19 Cb 0.90 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1ych h TRP 19 CO 0.68 0.86 -0.56 0.09 -3.56 0.00 0.00 178.44 175.95 1ych n ASN 20 N -4.22 0.56 -4.74 -3.49 3.02 -1.26 -4.13 115.26 100.99 1ych n ASN 20 Ca 0.04 -0.08 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 1ych n ASN 20 Cb 0.28 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 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 -3.07 2.45 0.00 2.41 1.10 -1.25 -4.90 121.20 117.93 1ych s ILE 21 Ca 0.09 0.37 0.00 0.00 -0.51 0.00 0.00 60.65 60.60 1ych s ILE 21 Cb 0.16 -3.24 0.00 0.00 0.15 0.00 0.00 42.46 39.53 1ych s ILE 21 CO 0.71 0.06 0.00 0.54 -2.11 0.00 0.00 174.94 174.13 1ych n ARG 22 N 2.45 5.60 -3.72 3.50 5.12 -1.26 -2.89 116.66 125.46 1ych n ARG 22 Ca 0.08 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.83 1ych n ARG 22 Cb 0.39 -0.49 -0.16 0.00 -1.16 0.00 0.00 32.46 31.04 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 -0.96 -0.03 0.28 -1.55 2.02 -1.26 -0.89 117.35 114.96 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 -0.29 -0.03 0.00 -0.40 0.00 0.00 41.96 41.24 1ych s TYR 23 CO 0.00 -0.16 0.25 0.12 -1.57 0.00 0.00 175.55 174.19 1ych s PHE 24 N 1.62 3.06 -1.26 2.71 5.99 0.31 -4.54 117.98 125.87 1ych s PHE 24 Ca -0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 56.93 56.60 1ych s PHE 24 Cb -0.12 -1.58 -0.00 0.00 0.00 0.00 0.00 43.02 41.32 1ych s PHE 24 CO -0.04 0.37 0.63 0.72 -0.00 0.00 0.00 175.22 176.90 1ych n HIS 25 N -1.28 -1.76 0.00 10.12 8.25 -1.26 -1.70 115.22 127.58 1ych n HIS 25 Ca -0.05 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 1ych n HIS 25 Cb 0.58 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.15 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 -1.83 3.75 0.08 -1.41 0.00 -1.26 -1.66 105.19 102.85 1ych n GLY 26 Ca -0.19 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1ych n GLY 26 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ych n PRO 27 N 11.37 0.50 -0.32 1.61 -0.02 -1.26 -4.63 135.00 142.27 1ych n PRO 27 Ca 0.00 0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.46 1ych n PRO 27 Cb 0.00 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1ych n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ych n ALA 28 N -2.07 -0.43 -3.51 3.55 0.00 -0.67 -4.51 120.51 112.88 1ych n ALA 28 Ca 0.00 0.67 -0.33 0.00 0.00 0.00 0.00 53.44 53.78 1ych n ALA 28 Cb 0.51 -0.14 -0.16 0.00 0.00 0.00 0.00 19.45 19.66 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 -5.44 2.69 -0.18 0.00 5.36 -0.69 -4.90 117.98 114.84 1ych s PHE 29 Ca -0.09 -1.18 -0.20 0.00 -0.96 0.00 0.00 56.93 54.50 1ych s PHE 29 Cb 0.10 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.92 1ych s PHE 29 CO 0.48 -0.53 0.57 -1.54 -1.46 0.00 0.00 175.22 172.75 1ych s SER 30 N 0.73 6.67 -0.95 6.13 1.04 -1.26 0.11 113.70 126.16 1ych s SER 30 Ca -0.08 0.80 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 1ych s SER 30 Cb -0.16 -2.32 0.24 0.00 0.10 0.00 0.00 66.02 63.87 1ych s SER 30 CO 0.01 -0.19 0.87 0.35 0.98 0.00 0.00 173.24 175.26 1ych n THR 31 N 4.41 3.39 -0.35 2.02 -2.24 -0.07 -4.91 114.28 116.54 1ych n THR 31 Ca -0.03 -5.19 0.31 0.00 -2.27 0.00 0.00 64.05 56.87 1ych n THR 31 Cb 0.50 -2.42 0.64 0.00 -2.10 0.00 0.00 70.33 66.95 1ych n THR 31 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1ych h HIS 32 N 6.11 0.33 -0.25 4.78 3.86 -1.87 -1.92 115.15 126.19 1ych h HIS 32 Ca 0.17 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.20 1ych h HIS 32 Cb 0.82 -0.09 -0.16 0.00 1.06 0.00 0.00 27.41 29.04 1ych h HIS 32 CO 0.73 0.00 -0.63 0.54 0.86 0.00 0.00 177.93 179.43 1ych n ARG 33 N -4.42 2.19 0.00 2.45 1.74 -1.26 -5.00 116.66 112.36 1ych n ARG 33 Ca 0.27 -3.55 0.00 0.00 -0.77 0.00 0.00 57.85 53.81 1ych n ARG 33 Cb 1.14 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 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 -0.93 -0.79 1.00 -0.13 0.00 -0.72 -2.03 105.19 101.58 1ych n GLY 34 Ca 0.26 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.32 0.00 -4.08 2.61 5.66 -0.67 -3.14 114.28 114.34 1ych n THR 35 Ca 0.00 -0.27 -0.07 0.00 -3.05 0.00 0.00 64.05 60.66 1ych n THR 35 Cb 0.00 0.26 -0.10 0.00 -1.55 0.00 0.00 70.33 68.94 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 -2.75 0.21 -0.36 1.09 -4.23 -1.26 0.05 115.64 108.39 1ych s THR 36 Ca 0.04 -1.75 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1ych s THR 36 Cb -0.01 -1.43 0.10 0.00 1.34 0.00 0.00 72.50 72.50 1ych s THR 36 CO 0.03 -0.97 0.08 -0.31 -0.54 0.00 0.00 174.62 172.92 1ych s TYR 37 N -3.75 3.72 -0.02 3.99 2.02 0.30 -4.27 117.35 119.33 1ych s TYR 37 Ca 0.05 -2.93 -0.23 0.00 -0.37 0.00 0.00 57.07 53.59 1ych s TYR 37 Cb 0.07 -2.97 -0.04 0.00 -0.40 0.00 0.00 41.96 38.61 1ych s TYR 37 CO -0.09 -0.95 0.70 -0.80 -1.57 0.00 0.00 175.55 172.84 1ych s ASN 38 N 0.99 7.04 0.01 2.29 0.01 0.41 -1.35 114.94 124.34 1ych s ASN 38 Ca 0.11 1.25 0.00 0.00 -0.71 0.00 0.00 52.86 53.51 1ych s ASN 38 Cb -0.20 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 1ych s ASN 38 CO -0.07 -0.03 -0.02 0.00 -1.51 0.00 0.00 177.10 175.47 1ych s ALA 39 N 0.36 0.09 0.03 0.60 0.00 -1.26 -4.66 121.76 116.92 1ych s ALA 39 Ca 0.36 -0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.21 1ych s ALA 39 Cb -0.19 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1ych s ALA 39 CO 0.19 -0.03 -0.23 0.71 0.00 0.00 0.00 175.76 176.41 1ych s TYR 40 N -0.40 2.01 -0.28 0.00 2.02 -0.84 -0.02 117.35 119.84 1ych s TYR 40 Ca -0.04 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 1ych s TYR 40 Cb -0.03 -1.21 0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1ych s TYR 40 CO -0.00 0.08 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.88 1ych s LEU 41 N -1.09 3.64 -0.37 -1.29 2.96 0.07 0.62 118.68 123.22 1ych s LEU 41 Ca 0.09 -1.07 -0.14 0.00 -0.22 0.00 0.00 54.13 52.79 1ych s LEU 41 Cb -0.09 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 1ych s LEU 41 CO 0.01 -0.21 0.29 -0.63 -1.32 0.00 0.00 176.35 174.50 1ych s ILE 42 N 1.30 5.25 -0.05 6.68 1.01 0.42 -0.99 121.20 134.82 1ych s ILE 42 Ca -0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 1ych s ILE 42 Cb -0.18 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1ych s ILE 42 CO -0.02 -0.13 0.44 -0.69 0.00 0.00 0.00 174.94 174.53 1ych s VAL 43 N 1.79 5.09 0.00 2.92 1.01 0.71 -1.12 120.40 130.80 1ych s VAL 43 Ca 0.07 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1ych s VAL 43 Cb -0.18 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1ych s VAL 43 CO 0.11 0.46 0.00 -0.67 0.00 0.00 0.00 175.10 175.00 1ych n ASP 44 N 2.69 0.00 -0.31 3.32 -0.08 -1.26 -4.80 116.55 116.11 1ych n ASP 44 Ca -0.11 -0.60 0.17 0.00 -1.51 0.00 0.00 54.79 52.74 1ych n ASP 44 Cb 0.52 0.00 0.43 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 0.59 -3.79 1.67 3.32 -1.84 -3.34 116.42 113.03 1ych h ASP 45 Ca 0.00 0.08 -0.61 0.00 0.02 0.00 0.00 57.03 56.51 1ych h ASP 45 Cb 0.00 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 39.20 1ych h ASP 45 CO 0.00 0.20 -0.86 -0.54 -1.72 0.00 0.00 179.24 176.32 1ych s LYS 46 N -5.63 2.20 -0.08 3.56 1.02 -0.57 -5.04 119.74 115.20 1ych s LYS 46 Ca -0.10 -0.72 -0.01 0.00 0.02 0.00 0.00 55.97 55.17 1ych s LYS 46 Cb 0.24 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.69 1ych s LYS 46 CO 0.79 0.25 -0.01 0.95 -0.92 0.00 0.00 175.35 176.41 1ych s THR 47 N 0.10 4.19 0.02 2.17 -4.23 -1.26 -4.79 115.64 111.85 1ych s THR 47 Ca -0.07 -0.31 0.08 0.00 -1.18 0.00 0.00 61.69 60.21 1ych s THR 47 Cb -0.14 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1ych s THR 47 CO 0.04 0.59 -0.24 0.00 -0.54 0.00 0.00 174.62 174.47 1ych s ALA 48 N -0.88 2.04 -0.21 3.99 0.00 -0.28 0.41 121.76 126.84 1ych s ALA 48 Ca 0.13 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1ych s ALA 48 Cb -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1ych s ALA 48 CO 0.03 0.49 -0.01 -1.17 0.00 0.00 0.00 175.76 175.09 1ych s LEU 49 N -0.95 3.16 -0.38 0.00 2.96 -0.39 -0.44 118.68 122.64 1ych s LEU 49 Ca 0.10 -0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 1ych s LEU 49 Cb -0.09 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.80 1ych s LEU 49 CO 0.01 0.03 0.45 -0.69 -1.32 0.00 0.00 176.35 174.83 1ych s VAL 50 N 1.17 5.07 0.43 1.68 1.01 0.20 -0.90 120.40 129.08 1ych s VAL 50 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1ych s VAL 50 Cb -0.14 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1ych s VAL 50 CO 0.01 -0.30 0.00 0.47 0.00 0.00 0.00 175.10 175.28 1ych n ASP 51 N 5.62 -5.50 0.00 3.32 8.00 0.82 -1.98 116.55 126.83 1ych n ASP 51 Ca -0.07 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1ych n ASP 51 Cb 0.48 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 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 -3.45 0.00 -3.69 -3.53 -2.24 -0.13 -4.56 114.28 96.68 1ych n THR 52 Ca -0.06 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1ych n THR 52 Cb 0.46 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 4.02 0.06 0.14 2.28 1.01 -1.10 -4.47 120.40 122.34 1ych s VAL 53 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 61.98 60.93 1ych s VAL 53 Cb 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 36.38 34.92 1ych s VAL 53 CO 0.00 -0.28 1.62 0.00 0.00 0.00 0.00 175.10 176.44 1ych n TYR 54 N -0.24 2.31 -0.31 5.22 9.36 -1.00 -1.19 117.16 131.30 1ych n TYR 54 Ca -0.14 0.22 0.07 0.00 3.32 0.00 0.00 57.90 61.37 1ych n TYR 54 Cb 0.63 -2.57 0.14 0.00 -0.63 0.00 0.00 39.34 36.92 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 3.81 -0.08 0.00 2.98 0.00 -1.26 -0.45 120.64 125.65 1ych n GLU 55 Ca 0.17 1.36 0.00 0.00 0.00 0.00 0.00 57.16 58.70 1ych n GLU 55 Cb 0.29 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 29.68 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 -5.41 0.00 -0.14 5.31 -0.02 -1.26 -1.76 135.00 131.72 1ych n PRO 56 Ca 0.15 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1ych n PRO 56 Cb 0.48 -1.51 0.13 0.00 -0.02 0.00 0.00 33.50 32.59 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 -1.33 0.23 -0.34 6.00 3.72 0.41 -4.75 117.46 121.40 1ych n PHE 57 Ca 0.00 -0.82 0.09 0.00 -0.05 0.00 0.00 57.45 56.67 1ych n PHE 57 Cb 0.01 -0.15 0.26 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.54 0.81 -0.18 -1.08 2.10 -1.42 -1.10 116.57 116.24 1ych h LYS 58 Ca 0.00 -0.05 -0.03 0.00 -2.00 0.00 0.00 60.65 58.57 1ych h LYS 58 Cb 0.96 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 1ych h LYS 58 CO 0.05 0.53 -0.03 0.93 -2.00 0.00 0.00 179.45 178.93 1ych h GLU 59 N 0.83 0.27 -0.10 0.07 3.07 -1.85 -1.09 114.58 115.77 1ych h GLU 59 Ca 0.51 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 1ych h GLU 59 Cb 0.65 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1ych h GLU 59 CO -0.32 0.32 -0.55 0.93 -1.40 0.00 0.00 179.01 177.99 1ych h GLU 60 N 0.26 0.29 0.67 2.33 4.39 -1.57 0.11 114.58 121.07 1ych h GLU 60 Ca 0.06 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1ych h GLU 60 Cb 0.24 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1ych h GLU 60 CO 0.01 0.76 -0.32 1.25 -1.16 0.00 0.00 179.01 179.55 1ych h LEU 61 N 0.23 -0.77 -0.70 1.33 5.85 -0.94 -1.58 115.31 118.73 1ych h LEU 61 Ca 0.00 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1ych h LEU 61 Cb 1.03 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1ych h LEU 61 CO 0.09 -0.38 0.28 0.40 -0.34 0.00 0.00 178.44 178.49 1ych h ILE 62 N -1.22 0.73 -0.79 4.05 2.04 -1.31 0.49 117.51 121.50 1ych h ILE 62 Ca -0.09 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1ych h ILE 62 Cb 0.70 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1ych h ILE 62 CO 0.15 0.08 0.51 0.00 0.00 0.00 0.00 178.15 178.90 1ych h ALA 63 N 1.48 1.04 -0.07 1.87 0.00 -0.75 0.02 119.26 122.85 1ych h ALA 63 Ca 0.37 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1ych h ALA 63 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ych h ALA 63 CO -0.35 0.34 -0.74 0.87 0.00 0.00 0.00 179.25 179.37 1ych h LYS 64 N 1.00 0.36 -0.05 0.00 1.57 -0.22 -2.99 116.57 116.25 1ych h LYS 64 Ca 0.31 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ych h LYS 64 Cb -0.01 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ych h LYS 64 CO -0.10 0.95 0.02 -0.07 -0.57 0.00 0.00 179.45 179.68 1ych h LEU 65 N 0.24 0.03 -2.55 2.94 3.38 -0.35 -2.24 115.31 116.77 1ych h LEU 65 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ych h LEU 65 Cb 1.31 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1ych h LEU 65 CO 0.12 0.03 0.09 0.11 0.09 0.00 0.00 178.44 178.88 1ych h LYS 66 N 0.05 0.00 -0.00 1.13 1.57 -0.98 0.73 116.57 119.07 1ych h LYS 66 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ych h LYS 66 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ych h LYS 66 CO -0.01 0.00 -0.08 1.04 -0.57 0.00 0.00 179.45 179.82 1ych n GLN 67 N -3.45 0.19 -0.05 3.15 6.02 -0.85 -3.28 117.38 119.12 1ych n GLN 67 Ca -0.02 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.73 1ych n GLN 67 Cb 0.17 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.38 1.67 -3.55 5.09 2.08 0.23 -4.92 119.36 118.57 1ych n ILE 68 Ca 0.09 -0.54 -0.00 0.00 0.56 0.00 0.00 62.75 62.86 1ych n ILE 68 Cb 0.31 -1.71 -0.04 0.00 -0.75 0.00 0.00 39.64 37.45 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 -2.52 0.47 -0.21 0.38 2.47 -1.08 -5.14 119.74 114.11 1ych s LYS 69 Ca -0.27 1.18 -0.01 0.00 -1.56 0.00 0.00 55.97 55.31 1ych s LYS 69 Cb 0.08 0.71 0.01 0.00 -1.46 0.00 0.00 37.83 37.17 1ych s LYS 69 CO 0.69 -0.16 -0.13 0.34 0.16 0.00 0.00 175.35 176.26 1ych s ASP 70 N 2.73 3.73 -0.32 1.43 -1.08 -1.21 -3.82 116.67 118.13 1ych s ASP 70 Ca -0.05 -0.63 -0.37 0.00 -0.52 0.00 0.00 52.55 50.99 1ych s ASP 70 Cb -0.10 -1.59 -0.13 0.00 -1.46 0.00 0.00 42.92 39.64 1ych s ASP 70 CO -0.18 -0.03 2.06 -0.81 0.52 0.00 0.00 175.17 176.72 1ych n PRO 71 N 4.68 1.09 -1.67 4.34 -0.05 -1.26 -5.09 135.00 137.04 1ych n PRO 71 Ca -0.19 0.34 -0.45 0.00 -0.05 0.00 0.00 63.50 63.15 1ych n PRO 71 Cb 0.50 -2.31 -0.04 0.00 -0.05 0.00 0.00 33.50 31.59 1ych n PRO 71 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1ych n VAL 72 N 6.38 0.62 -1.81 0.52 0.31 -1.25 -4.91 118.33 118.18 1ych n VAL 72 Ca 0.37 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 64.24 1ych n VAL 72 Cb 0.19 -2.10 0.05 0.00 -0.91 0.00 0.00 33.84 31.07 1ych n VAL 72 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ych n LYS 73 N 6.78 2.91 -1.68 5.55 3.00 -1.26 -4.89 118.16 128.57 1ych n LYS 73 Ca 0.21 -3.64 -0.45 0.00 -0.00 0.00 0.00 58.31 54.43 1ych n LYS 73 Cb 0.36 -2.27 -0.03 0.00 0.00 0.00 0.00 35.03 33.08 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 -0.67 3.22 -0.05 3.14 4.32 -1.26 -4.72 117.00 120.97 1ych n LEU 74 Ca 0.54 1.11 -0.20 0.00 -0.02 0.00 0.00 56.01 57.44 1ych n LEU 74 Cb 0.50 -1.44 -0.13 0.00 -1.62 0.00 0.00 43.42 40.73 1ych n LEU 74 CO 0.57 -0.33 -1.03 0.47 -1.22 0.00 0.00 177.39 175.85 1ych n ASP 75 N 2.79 2.05 -4.24 -1.43 8.00 0.17 -4.29 116.55 119.60 1ych n ASP 75 Ca 0.14 0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.47 1ych n ASP 75 Cb 0.31 -0.67 -0.13 0.00 -0.02 0.00 0.00 41.12 40.60 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 1.71 -0.29 1.24 2.02 -1.03 -0.56 117.35 117.90 1ych s TYR 76 Ca -0.27 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1ych s TYR 76 Cb 0.08 -0.99 0.09 0.00 -0.40 0.00 0.00 41.96 40.73 1ych s TYR 76 CO 0.70 0.12 0.05 -1.17 -1.57 0.00 0.00 175.55 173.68 1ych s LEU 77 N -1.41 2.73 -0.09 -1.29 1.98 0.40 -1.26 118.68 119.73 1ych s LEU 77 Ca 0.06 -1.55 -0.26 0.00 -2.89 0.00 0.00 54.13 49.49 1ych s LEU 77 Cb -0.09 -1.07 -0.02 0.00 0.66 0.00 0.00 46.19 45.67 1ych s LEU 77 CO 0.02 -0.35 0.84 -0.69 -1.89 0.00 0.00 176.35 174.28 1ych s VAL 78 N 1.44 4.92 -0.55 1.68 1.01 -0.07 -1.71 120.40 127.12 1ych s VAL 78 Ca 0.05 1.70 0.01 0.00 0.00 0.00 0.00 61.98 63.75 1ych s VAL 78 Cb -0.18 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.18 1ych s VAL 78 CO -0.16 0.13 0.32 -0.69 0.00 0.00 0.00 175.10 174.70 1ych s VAL 79 N 1.46 3.05 0.38 2.92 1.01 -1.04 -0.13 120.40 128.05 1ych s VAL 79 Ca 0.42 -3.06 0.12 0.00 0.00 0.00 0.00 61.98 59.46 1ych s VAL 79 Cb -0.18 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.25 1ych s VAL 79 CO 0.18 -0.81 1.85 0.78 0.00 0.00 0.00 175.10 177.10 1ych h ASN 80 N 6.85 0.05 -4.21 3.32 -0.26 -1.86 -3.42 115.58 116.06 1ych h ASN 80 Ca -0.05 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.58 1ych h ASN 80 Cb 0.93 -0.01 -0.22 0.00 -1.06 0.00 0.00 38.32 37.96 1ych h ASN 80 CO 0.69 0.37 -0.09 -2.28 -1.06 0.00 0.00 177.43 175.06 1ych s HIS 81 N -4.34 -0.53 -2.14 1.19 5.04 -1.26 -2.08 115.29 111.17 1ych s HIS 81 Ca -0.03 1.22 0.23 0.00 -1.54 0.00 0.00 55.06 54.93 1ych s HIS 81 Cb 0.15 0.21 0.55 0.00 0.04 0.00 0.00 32.58 33.53 1ych s HIS 81 CO 0.73 -0.33 1.48 0.25 -2.34 0.00 0.00 174.74 174.52 1ych n THR 82 N 2.35 0.80 -0.43 0.89 -2.24 -1.26 -4.46 114.28 109.93 1ych n THR 82 Ca -0.15 -0.90 -0.27 0.00 -2.27 0.00 0.00 64.05 60.46 1ych n THR 82 Cb 0.56 0.70 0.23 0.00 -2.10 0.00 0.00 70.33 69.72 1ych n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ych n GLU 83 N 1.57 -3.17 0.00 -0.78 1.02 -1.26 -4.61 120.64 113.41 1ych n GLU 83 Ca 0.22 -0.93 0.13 0.00 -0.02 0.00 0.00 57.16 56.56 1ych n GLU 83 Cb 0.61 -1.79 0.29 0.00 -0.02 0.00 0.00 31.44 30.53 1ych n GLU 83 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ych n SER 84 N -3.63 1.98 0.00 1.62 3.41 -1.26 -2.23 113.62 113.51 1ych n SER 84 Ca 0.07 -1.56 0.13 0.00 -0.26 0.00 0.00 58.87 57.25 1ych n SER 84 Cb 0.52 0.09 0.63 0.00 -0.26 0.00 0.00 64.21 65.19 1ych n SER 84 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ych n ASP 85 N 0.39 0.00 0.00 4.04 5.75 -1.26 -2.17 116.55 123.30 1ych n ASP 85 Ca 0.15 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 1ych n ASP 85 Cb 0.45 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 -1.39 0.00 0.05 2.11 8.25 -1.21 -2.37 115.22 120.66 1ych n HIS 86 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.59 1ych n HIS 86 Cb 0.26 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.52 2.26 0.15 -1.41 0.00 -0.95 -0.96 120.51 118.08 1ych n ALA 87 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 53.44 52.61 1ych n ALA 87 Cb 0.23 -0.27 0.52 0.00 0.00 0.00 0.00 19.45 19.92 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 1.36 0.23 -2.67 0.00 0.00 -1.41 -1.75 103.07 98.83 1ych h GLY 88 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ych h GLY 88 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.63 1ych n ALA 89 N -2.51 3.34 -0.05 3.60 0.00 -0.33 -4.27 120.51 120.28 1ych n ALA 89 Ca -0.01 -1.28 -0.11 0.00 0.00 0.00 0.00 53.44 52.05 1ych n ALA 89 Cb 0.12 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 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 2.82 0.28 -0.78 0.00 3.57 -1.61 -1.05 116.94 120.17 1ych h PHE 90 Ca 0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1ych h PHE 90 Cb 1.43 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 1ych h PHE 90 CO 0.71 0.31 0.50 -1.35 -2.23 0.00 0.00 178.31 176.26 1ych h PRO 91 N 0.17 0.96 -0.61 6.41 0.11 -1.81 -0.75 132.00 136.48 1ych h PRO 91 Ca 0.06 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1ych h PRO 91 Cb 0.14 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1ych h PRO 91 CO -0.01 0.64 0.32 0.00 -0.21 0.00 0.00 178.00 178.74 1ych h ALA 92 N 1.32 0.78 -0.19 -0.75 0.00 -1.81 -0.03 119.26 118.58 1ych h ALA 92 Ca 0.31 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1ych h ALA 92 Cb -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ych h ALA 92 CO -0.10 0.31 -0.63 0.82 0.00 0.00 0.00 179.25 179.64 1ych h ILE 93 N 0.83 1.29 0.00 0.00 1.08 -0.86 -2.51 117.51 117.33 1ych h ILE 93 Ca 0.21 -1.84 -0.04 0.00 -0.39 0.00 0.00 64.86 62.80 1ych h ILE 93 Cb 0.07 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1ych h ILE 93 CO -0.03 0.59 -0.19 -0.03 -0.69 0.00 0.00 178.15 177.79 1ych h MET 94 N 0.51 0.00 0.00 2.37 4.05 -0.97 -0.36 114.93 120.52 1ych h MET 94 Ca -0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1ych h MET 94 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1ych h MET 94 CO 0.13 0.19 -0.28 1.49 0.23 0.00 0.00 176.91 178.68 1ych h GLU 95 N 0.00 0.00 0.00 0.39 4.81 -0.91 -2.39 114.58 116.48 1ych h GLU 95 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1ych h GLU 95 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1ych h GLU 95 CO 0.03 0.00 -0.99 1.25 -0.73 0.00 0.00 179.01 178.56 1ych h LEU 96 N 0.00 0.00 -5.94 1.64 7.12 -0.78 -3.40 115.31 113.96 1ych h LEU 96 Ca 0.00 0.00 -0.47 0.00 0.13 0.00 0.00 57.88 57.54 1ych h LEU 96 Cb 0.90 0.00 -0.32 0.00 -0.53 0.00 0.00 40.66 40.71 1ych h LEU 96 CO 0.00 0.33 -0.86 0.00 -0.13 0.00 0.00 178.44 177.78 1ych h PRO 98 N 5.23 0.00 0.00 0.00 0.11 -1.65 -1.65 132.00 134.04 1ych h PRO 98 Ca 0.18 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1ych h PRO 98 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1ych h PRO 98 CO 0.29 0.00 -0.39 0.38 -0.21 0.00 0.00 178.00 178.07 1ych h ASP 99 N 0.00 0.00 -1.98 -2.05 2.03 -1.93 -3.44 116.42 109.06 1ych h ASP 99 Ca 0.02 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.67 1ych h ASP 99 Cb 0.18 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 38.76 1ych h ASP 99 CO -0.00 0.39 0.27 0.00 -1.03 0.00 0.00 179.24 178.87 1ych n ALA 100 N -2.25 -0.72 -2.61 4.15 0.00 -0.62 -4.84 120.51 113.62 1ych n ALA 100 Ca 0.01 0.46 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 1ych n ALA 100 Cb 0.59 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.22 3.26 -0.02 0.00 2.46 0.28 -4.16 115.29 116.89 1ych s HIS 101 Ca 0.72 0.60 -0.25 0.00 0.47 0.00 0.00 55.06 56.60 1ych s HIS 101 Cb -0.84 -2.72 -0.04 0.00 -0.13 0.00 0.00 32.58 28.85 1ych s HIS 101 CO 0.52 -0.29 0.79 0.08 -2.47 0.00 0.00 174.74 173.37 1ych s VAL 102 N 2.30 4.91 -0.29 0.89 1.01 0.61 -0.45 120.40 129.38 1ych s VAL 102 Ca 0.21 1.65 0.01 0.00 0.00 0.00 0.00 61.98 63.84 1ych s VAL 102 Cb -0.16 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.16 1ych s VAL 102 CO 0.09 0.26 -0.03 -0.76 0.00 0.00 0.00 175.10 174.66 1ych s LEU 103 N 0.58 3.83 0.38 3.92 1.43 -0.70 -1.46 118.68 126.67 1ych s LEU 103 Ca 0.41 -1.43 -0.10 0.00 -1.03 0.00 0.00 54.13 51.98 1ych s LEU 103 Cb -0.19 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1ych s LEU 103 CO 0.22 -0.25 0.68 0.00 0.23 0.00 0.00 176.35 177.23 1ych s THR 105 N -2.42 2.06 0.01 0.00 -4.23 -1.26 -0.67 115.64 109.13 1ych s THR 105 Ca 0.22 -0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 60.38 1ych s THR 105 Cb -0.03 -2.97 -0.18 0.00 1.34 0.00 0.00 72.50 70.66 1ych s THR 105 CO 0.16 0.00 1.38 -0.61 -0.54 0.00 0.00 174.62 175.01 1ych h GLN 106 N -1.14 0.05 -0.20 3.99 5.75 -1.94 -1.02 115.11 120.60 1ych h GLN 106 Ca -0.44 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 1ych h GLN 106 Cb 1.29 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 1ych h GLN 106 CO 0.53 0.41 0.01 0.00 -2.65 0.00 0.00 178.83 177.13 1ych h ARG 107 N -0.32 0.29 -0.36 1.69 2.47 -1.92 -1.41 114.38 114.82 1ych h ARG 107 Ca 0.01 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 1ych h ARG 107 Cb 0.40 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1ych h ARG 107 CO 0.00 0.31 0.01 0.00 0.56 0.00 0.00 179.97 180.85 1ych h ALA 108 N 1.73 0.49 -0.30 0.04 0.00 -1.76 -1.53 119.26 117.93 1ych h ALA 108 Ca 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1ych h ALA 108 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ych h ALA 108 CO 0.00 0.25 0.03 0.35 0.00 0.00 0.00 179.25 179.89 1ych h PHE 109 N 0.46 0.45 -0.20 0.00 3.57 -0.41 -0.18 116.94 120.63 1ych h PHE 109 Ca 0.10 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 1ych h PHE 109 Cb 0.45 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1ych h PHE 109 CO 0.04 0.43 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.75 1ych h ASP 110 N 0.43 0.67 -0.25 0.41 3.32 -0.89 -2.40 116.42 117.72 1ych h ASP 110 Ca 0.10 -0.54 0.03 0.00 0.02 0.00 0.00 57.03 56.64 1ych h ASP 110 Cb 0.24 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1ych h ASP 110 CO 0.00 1.08 0.08 -1.28 -1.72 0.00 0.00 179.24 177.40 1ych h SER 111 N 0.28 0.09 -0.57 6.45 0.87 -0.97 -1.38 113.55 118.32 1ych h SER 111 Ca 0.01 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.68 1ych h SER 111 Cb 0.95 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 1ych h SER 111 CO 0.08 0.08 0.24 0.25 -0.53 0.00 0.00 176.83 176.95 1ych h LEU 112 N 0.19 0.28 -1.27 2.23 5.85 -1.02 0.29 115.31 121.85 1ych h LEU 112 Ca 0.11 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1ych h LEU 112 Cb 0.08 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1ych h LEU 112 CO -0.11 0.18 -0.34 0.11 -0.34 0.00 0.00 178.44 177.94 1ych h LYS 113 N 0.44 0.00 0.01 1.25 1.57 -0.96 -1.82 116.57 117.06 1ych h LYS 113 Ca 0.28 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1ych h LYS 113 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1ych h LYS 113 CO -0.25 0.34 -0.15 0.00 -0.57 0.00 0.00 179.45 178.81 1ych h ALA 114 N 1.66 0.00 0.00 3.86 0.00 -0.05 -1.09 119.26 123.64 1ych h ALA 114 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ych h ALA 114 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ych h ALA 114 CO 0.04 0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.04 1ych n HIS 115 N -4.57 0.89 0.00 0.00 8.25 0.87 -4.47 115.22 116.19 1ych n HIS 115 Ca -0.10 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1ych n HIS 115 Cb 0.49 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.60 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 -2.27 0.00 0.00 4.41 4.01 -0.69 -5.07 117.16 117.55 1ych n TYR 116 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ych n TYR 116 Cb 0.32 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 -2.40 0.00 0.00 7.72 3.41 -0.41 -4.28 113.62 117.65 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 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -3.85 7.33 8.25 -1.26 -4.72 115.22 120.97 1ych n HIS 118 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1ych n HIS 118 Cb 0.00 -0.50 -0.17 0.00 1.12 0.00 0.00 29.99 30.45 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 0.93 0.17 1.59 1.01 -1.26 -5.13 121.20 118.52 1ych s ILE 119 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1ych s ILE 119 Cb 0.00 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1ych s ILE 119 CO 0.00 0.10 0.41 -1.81 0.00 0.00 0.00 174.94 173.64 1ych s ASP 120 N 1.71 6.48 0.08 3.58 1.01 -1.26 -5.05 116.67 123.22 1ych s ASP 120 Ca 0.01 0.59 -0.26 0.00 0.71 0.00 0.00 52.55 53.61 1ych s ASP 120 Cb -0.15 -2.09 0.08 0.00 1.01 0.00 0.00 42.92 41.76 1ych s ASP 120 CO -0.07 0.00 0.68 0.72 0.21 0.00 0.00 175.17 176.70 1ych s PHE 121 N -1.75 -0.53 0.23 4.23 -0.71 -1.26 -5.06 117.98 113.13 1ych s PHE 121 Ca 0.41 0.49 -0.22 0.00 -1.04 0.00 0.00 56.93 56.58 1ych s PHE 121 Cb -0.12 0.52 -0.08 0.00 -1.21 0.00 0.00 43.02 42.13 1ych s PHE 121 CO 0.26 -0.73 0.77 -0.80 -1.34 0.00 0.00 175.22 173.38 1ych s ASN 122 N -2.31 7.15 0.34 1.98 0.02 -1.26 -4.97 114.94 115.89 1ych s ASN 122 Ca -0.01 1.52 -0.12 0.00 -1.02 0.00 0.00 52.86 53.24 1ych s ASN 122 Cb -0.01 -2.46 0.02 0.00 0.02 0.00 0.00 41.25 38.83 1ych s ASN 122 CO -0.07 0.04 0.63 -0.72 0.02 0.00 0.00 177.10 177.00 1ych s TYR 123 N -1.49 0.41 -0.17 2.20 -0.85 -1.26 -0.28 117.35 115.91 1ych s TYR 123 Ca 0.43 -0.87 -0.04 0.00 -0.52 0.00 0.00 57.07 56.07 1ych s TYR 123 Cb -0.18 0.44 0.08 0.00 0.38 0.00 0.00 41.96 42.68 1ych s TYR 123 CO 0.22 -1.30 0.27 0.99 -1.52 0.00 0.00 175.55 174.21 1ych s THR 124 N -3.02 -0.42 0.06 -3.49 2.01 -0.53 -4.91 115.64 105.34 1ych s THR 124 Ca 0.21 0.13 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 1ych s THR 124 Cb -0.03 -0.56 -0.06 0.00 0.01 0.00 0.00 72.50 71.85 1ych s THR 124 CO 0.13 -0.00 1.33 -0.63 -0.69 0.00 0.00 174.62 174.76 1ych s ILE 125 N 2.42 3.67 0.14 1.82 1.09 -1.26 -2.87 121.20 126.21 1ych s ILE 125 Ca 0.04 1.16 0.03 0.00 -1.10 0.00 0.00 60.65 60.79 1ych s ILE 125 Cb -0.13 -3.75 -0.04 0.00 -1.06 0.00 0.00 42.46 37.48 1ych s ILE 125 CO -0.11 0.06 0.19 -0.69 -0.10 0.00 0.00 174.94 174.30 1ych s VAL 126 N 1.46 4.87 0.16 2.92 1.01 0.16 -4.94 120.40 126.04 1ych s VAL 126 Ca 0.62 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1ych s VAL 126 Cb -0.33 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1ych s VAL 126 CO 0.29 -0.06 0.00 -0.54 0.00 0.00 0.00 175.10 174.79 1ych s LYS 127 N -3.03 1.07 0.18 2.72 -0.14 -1.26 -4.52 119.74 114.76 1ych s LYS 127 Ca 0.32 -1.51 -0.33 0.00 -1.36 0.00 0.00 55.97 53.09 1ych s LYS 127 Cb -0.11 -0.21 -0.14 0.00 -1.68 0.00 0.00 37.83 35.70 1ych s LYS 127 CO 0.25 -0.14 1.58 2.41 -0.76 0.00 0.00 175.35 178.70 1ych n THR 128 N -0.21 0.11 0.00 2.17 -1.04 -1.26 -1.58 114.28 112.47 1ych n THR 128 Ca -0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1ych n THR 128 Cb 0.63 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 3.34 3.12 3.75 3.41 0.00 -0.05 -4.97 105.19 113.78 1ych n GLY 129 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1ych n GLY 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ych s THR 130 N -2.74 2.67 -0.07 2.61 -4.23 -0.61 -4.77 115.64 108.49 1ych s THR 130 Ca 0.00 0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.81 1ych s THR 130 Cb 0.00 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.89 1ych s THR 130 CO 0.00 -0.15 0.18 -0.44 -0.54 0.00 0.00 174.62 173.67 1ych s SER 131 N -2.01 -0.18 -0.06 3.99 0.01 -1.26 -2.23 113.70 111.97 1ych s SER 131 Ca 0.74 0.37 0.03 0.00 1.31 0.00 0.00 55.95 58.39 1ych s SER 131 Cb -0.27 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 1ych s SER 131 CO 0.40 -0.10 -0.13 -0.69 0.41 0.00 0.00 173.24 173.13 1ych s VAL 132 N 0.53 3.19 -0.03 3.43 1.01 -0.66 -4.97 120.40 122.90 1ych s VAL 132 Ca -0.04 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1ych s VAL 132 Cb -0.05 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1ych s VAL 132 CO -0.03 0.59 0.31 -0.55 0.00 0.00 0.00 175.10 175.43 1ych s SER 133 N -0.66 6.64 0.00 3.32 0.15 -1.26 -0.88 113.70 121.01 1ych s SER 133 Ca 0.10 0.77 0.06 0.00 0.70 0.00 0.00 55.95 57.58 1ych s SER 133 Cb -0.11 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1ych s SER 133 CO 0.01 0.33 0.43 0.18 1.20 0.00 0.00 173.24 175.39 1ych n LEU 134 N 1.74 0.76 0.00 3.45 4.77 0.47 -4.95 117.00 123.25 1ych n LEU 134 Ca -0.15 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 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 0.36 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1ych n GLY 135 N 0.85 0.93 0.26 -0.72 0.00 -1.26 -1.51 105.19 103.74 1ych n GLY 135 Ca 0.02 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 0.21 -5.59 1.61 1.79 -1.97 -3.43 116.57 109.18 1ych h LYS 136 Ca 0.00 -0.03 -0.61 0.00 -2.18 0.00 0.00 60.65 57.83 1ych h LYS 136 Cb 0.00 -0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 30.48 1ych h LYS 136 CO 0.00 0.24 -0.60 1.03 -1.08 0.00 0.00 179.45 179.04 1ych s ARG 137 N -5.00 1.92 0.15 3.15 0.52 -1.26 -4.96 118.95 113.48 1ych s ARG 137 Ca -0.06 -2.09 -0.02 0.00 -0.52 0.00 0.00 55.73 53.04 1ych s ARG 137 Cb 0.16 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 34.07 1ych s ARG 137 CO 0.71 -0.08 0.11 -1.54 0.02 0.00 0.00 175.30 174.52 1ych s SER 138 N -3.68 0.23 -0.16 0.23 1.04 -1.26 -0.39 113.70 109.70 1ych s SER 138 Ca 0.35 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1ych s SER 138 Cb 0.10 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.58 1ych s SER 138 CO 0.17 -0.78 -0.14 -0.76 0.98 0.00 0.00 173.24 172.71 1ych s LEU 139 N -3.06 1.86 0.19 2.42 1.43 -0.06 -4.23 118.68 117.22 1ych s LEU 139 Ca 0.26 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1ych s LEU 139 Cb 0.07 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 1ych s LEU 139 CO 0.04 -0.07 0.08 0.28 0.23 0.00 0.00 176.35 176.91 1ych s THR 140 N 1.45 4.12 0.19 5.49 -1.32 0.47 -1.66 115.64 124.38 1ych s THR 140 Ca 0.04 -1.32 0.11 0.00 -1.21 0.00 0.00 61.69 59.30 1ych s THR 140 Cb -0.13 -3.12 -0.04 0.00 -1.51 0.00 0.00 72.50 67.69 1ych s THR 140 CO -0.10 -0.17 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.55 1ych s PHE 141 N -1.85 2.33 -0.16 9.09 0.40 -0.95 -0.49 117.98 126.35 1ych s PHE 141 Ca 0.30 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1ych s PHE 141 Cb -0.09 -1.16 0.05 0.00 0.51 0.00 0.00 43.02 42.33 1ych s PHE 141 CO 0.22 0.49 0.00 0.42 0.70 0.00 0.00 175.22 177.05 1ych s ILE 142 N -1.64 0.67 0.46 0.64 1.01 -0.79 -0.87 121.20 120.68 1ych s ILE 142 Ca 0.21 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1ych s ILE 142 Cb -0.08 -1.01 -0.07 0.00 0.01 0.00 0.00 42.46 41.30 1ych s ILE 142 CO 0.10 -0.02 1.25 -1.61 0.00 0.00 0.00 174.94 174.66 1ych s GLU 143 N 1.81 3.69 -0.38 2.79 2.02 -1.26 -0.18 118.70 127.20 1ych s GLU 143 Ca 0.01 2.00 0.12 0.00 0.02 0.00 0.00 54.97 57.11 1ych s GLU 143 Cb -0.16 -2.49 0.36 0.00 0.10 0.00 0.00 34.13 31.94 1ych s GLU 143 CO -0.07 -0.67 0.83 0.00 0.02 0.00 0.00 175.26 175.37 1ych n ALA 144 N -0.40 1.76 -1.63 5.21 0.00 -0.69 -4.81 120.51 119.96 1ych n ALA 144 Ca 0.07 -3.03 -0.45 0.00 0.00 0.00 0.00 53.44 50.03 1ych n ALA 144 Cb 0.46 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 0.22 1.67 -1.16 0.00 -0.02 -1.24 -1.14 135.00 133.33 1ych n PRO 145 Ca 0.19 0.59 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1ych n PRO 145 Cb 0.69 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.14 -1.82 -2.24 -0.52 2.81 0.65 -4.76 117.12 112.38 1ych n MET 146 Ca 0.10 0.71 -0.41 0.00 -1.81 0.00 0.00 57.70 56.28 1ych n MET 146 Cb 0.32 -5.11 0.00 0.00 -0.71 0.00 0.00 33.22 27.72 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 -0.75 7.60 0.00 4.03 4.32 -0.30 -4.40 117.00 127.51 1ych n LEU 147 Ca -0.06 -4.98 0.00 0.00 -0.02 0.00 0.00 56.01 50.95 1ych n LEU 147 Cb 0.54 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 1ych n LEU 147 CO 0.10 1.93 0.00 1.57 -1.22 0.00 0.00 177.39 179.77 1ych n HIS 148 N 1.66 0.00 -4.48 -1.77 -0.00 -1.26 -4.77 115.22 104.60 1ych n HIS 148 Ca 0.54 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 58.48 1ych n HIS 148 Cb 0.27 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.04 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 0.41 1.57 0.52 -1.26 -5.03 118.94 117.38 1ych s TRP 149 Ca 0.00 -0.46 0.12 0.00 0.02 0.00 0.00 56.10 55.78 1ych s TRP 149 Cb 0.00 -1.11 0.96 0.00 -1.15 0.00 0.00 33.47 32.17 1ych s TRP 149 CO 0.00 0.59 1.97 -1.35 0.02 0.00 0.00 176.95 178.17 1ych h PRO 150 N 2.22 0.48 -0.01 4.98 0.11 -1.92 0.21 132.00 138.08 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 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ych h PRO 150 CO 0.64 0.32 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.30 1ych n ASP 151 N -4.48 0.71 -4.71 -2.05 5.68 -1.26 -4.37 116.55 106.07 1ych n ASP 151 Ca 0.10 -1.01 -0.37 0.00 -0.50 0.00 0.00 54.79 53.01 1ych n ASP 151 Cb 0.35 -0.02 0.07 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.58 1.88 -3.48 -1.12 7.64 -0.68 -4.56 113.62 112.72 1ych n SER 152 Ca 0.18 0.83 -0.12 0.00 1.01 0.00 0.00 58.87 60.77 1ych n SER 152 Cb 0.26 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 61.90 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 -3.27 1.03 0.21 1.43 0.23 -0.88 -1.70 119.30 116.35 1ych s MET 153 Ca 0.82 -0.23 0.07 0.00 -1.03 0.00 0.00 55.69 55.32 1ych s MET 153 Cb -0.39 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.35 1ych s MET 153 CO 0.41 -0.42 0.11 -0.06 -2.03 0.00 0.00 175.02 173.03 1ych s PHE 154 N -2.85 3.01 -0.05 3.16 0.08 0.75 -4.66 117.98 117.41 1ych s PHE 154 Ca -0.00 -0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1ych s PHE 154 Cb -0.01 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 1ych s PHE 154 CO -0.06 0.54 -0.24 0.99 -0.10 0.00 0.00 175.22 176.34 1ych s THR 155 N -1.98 1.99 -0.02 0.64 2.01 -0.88 -1.89 115.64 115.51 1ych s THR 155 Ca 0.31 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.34 1ych s THR 155 Cb -0.09 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1ych s THR 155 CO 0.22 0.55 -0.20 -0.47 -0.69 0.00 0.00 174.62 174.03 1ych s TYR 156 N -0.18 1.87 -0.69 4.92 5.04 0.35 -0.67 117.35 127.99 1ych s TYR 156 Ca -0.03 -0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1ych s TYR 156 Cb -0.13 -1.21 0.17 0.00 0.35 0.00 0.00 41.96 41.14 1ych s TYR 156 CO 0.03 -0.06 0.51 0.08 -1.34 0.00 0.00 175.55 174.77 1ych s VAL 157 N -0.40 3.62 0.24 3.14 1.01 -0.61 -0.39 120.40 127.01 1ych s VAL 157 Ca 0.06 -3.42 -0.12 0.00 0.00 0.00 0.00 61.98 58.50 1ych s VAL 157 Cb -0.09 -3.34 0.32 0.00 0.00 0.00 0.00 36.38 33.27 1ych s VAL 157 CO -0.00 -0.94 1.59 -0.65 0.00 0.00 0.00 175.10 175.10 1ych h PRO 158 N 6.48 -0.01 -0.38 2.72 0.11 -1.86 0.46 132.00 139.52 1ych h PRO 158 Ca 0.04 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.26 1ych h PRO 158 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1ych h PRO 158 CO 0.74 -0.01 0.44 0.93 -0.21 0.00 0.00 178.00 179.90 1ych h GLU 159 N -0.02 0.00 -0.00 1.05 3.07 -1.93 -2.35 114.58 114.41 1ych h GLU 159 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1ych h GLU 159 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1ych h GLU 159 CO -0.84 0.00 -0.18 0.39 -1.40 0.00 0.00 179.01 176.98 1ych n GLU 160 N -3.64 4.67 -2.90 2.33 -0.58 -0.01 -5.00 120.64 115.50 1ych n GLU 160 Ca 0.07 -0.12 -0.19 0.00 -0.42 0.00 0.00 57.16 56.50 1ych n GLU 160 Cb 0.61 -0.77 0.03 0.00 -0.57 0.00 0.00 31.44 30.74 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 -0.90 -0.82 -2.60 0.62 0.00 -0.24 -4.66 120.51 111.91 1ych n ALA 161 Ca 0.01 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 1ych n ALA 161 Cb 0.08 -3.40 -0.11 0.00 0.00 0.00 0.00 19.45 16.02 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 -5.76 4.03 -0.13 0.00 0.20 -1.18 -0.21 118.68 115.64 1ych s LEU 162 Ca 0.26 0.01 -0.04 0.00 0.69 0.00 0.00 54.13 55.04 1ych s LEU 162 Cb -0.11 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1ych s LEU 162 CO 0.32 -0.03 0.03 -0.22 -0.29 0.00 0.00 176.35 176.15 1ych s LEU 163 N 1.65 3.67 -0.65 -0.68 2.96 -0.18 -1.57 118.68 123.88 1ych s LEU 163 Ca 0.07 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1ych s LEU 163 Cb -0.16 -1.88 0.18 0.00 0.50 0.00 0.00 46.19 44.83 1ych s LEU 163 CO 0.10 0.29 0.49 0.18 -1.32 0.00 0.00 176.35 176.08 1ych n LEU 164 N 2.76 2.44 0.00 -0.68 4.77 0.16 -0.98 117.00 125.47 1ych n LEU 164 Ca -0.18 -5.08 0.10 0.00 -0.03 0.00 0.00 56.01 50.83 1ych n LEU 164 Cb 0.53 -0.51 0.62 0.00 -2.33 0.00 0.00 43.42 41.73 1ych n LEU 164 CO 0.31 1.80 0.82 -0.81 -1.33 0.00 0.00 177.39 178.19 1ych n PRO 165 N 2.02 0.74 0.00 3.23 -0.05 -1.26 -2.08 135.00 137.60 1ych n PRO 165 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.67 1ych n PRO 165 Cb 0.38 -1.44 0.00 0.00 -0.05 0.00 0.00 33.50 32.39 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 -0.94 0.00 -0.17 3.54 5.15 -1.26 -3.18 115.26 118.39 1ych n ASN 166 Ca 0.16 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 54.10 1ych n ASN 166 Cb 0.07 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.49 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 0.86 -3.41 1.20 3.32 -1.94 0.26 116.42 116.71 1ych h ASP 167 Ca 0.00 -0.14 -0.55 0.00 0.02 0.00 0.00 57.03 56.36 1ych h ASP 167 Cb 0.00 -0.22 0.10 0.00 0.22 0.00 0.00 39.33 39.42 1ych h ASP 167 CO 0.00 0.81 0.76 0.00 -1.72 0.00 0.00 179.24 179.09 1ych n ALA 168 N -2.45 2.14 -0.95 3.45 0.00 -1.19 -1.56 120.51 119.95 1ych n ALA 168 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ych n ALA 168 Cb 0.20 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 1.31 0.00 -2.11 0.00 3.72 -1.26 -4.69 117.46 114.44 1ych n PHE 169 Ca 0.06 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.19 1ych n PHE 169 Cb 0.37 -0.21 0.08 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.67 -0.12 1.37 0.00 -0.60 -4.84 107.32 102.80 1ych s GLY 170 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1ych s GLY 170 CO 0.00 -0.43 0.31 1.20 0.00 0.00 0.00 173.10 174.18 1ych s GLN 171 N -5.38 0.34 -0.82 2.90 1.11 -0.90 -4.67 119.66 112.23 1ych s GLN 171 Ca 0.62 0.47 -0.23 0.00 0.01 0.00 0.00 55.36 56.23 1ych s GLN 171 Cb -0.10 0.12 0.07 0.00 -1.01 0.00 0.00 33.01 32.08 1ych s GLN 171 CO 0.46 -0.07 1.20 -1.01 0.01 0.00 0.00 175.29 175.89 1ych s HIS 172 N 0.43 2.61 -0.22 0.91 3.76 -1.26 -2.72 115.29 118.79 1ych s HIS 172 Ca -0.02 -0.64 -0.15 0.00 -0.15 0.00 0.00 55.06 54.10 1ych s HIS 172 Cb -0.04 -4.49 0.06 0.00 1.11 0.00 0.00 32.58 29.23 1ych s HIS 172 CO -0.02 -1.81 0.56 -1.50 -0.85 0.00 0.00 174.74 171.11 1ych s ILE 173 N 4.51 -0.01 -0.25 0.60 -1.16 -1.19 -4.73 121.20 118.97 1ych s ILE 173 Ca 0.34 0.03 -0.11 0.00 -0.51 0.00 0.00 60.65 60.40 1ych s ILE 173 Cb -0.08 -0.80 -0.05 0.00 0.61 0.00 0.00 42.46 42.14 1ych s ILE 173 CO 0.03 0.01 0.18 0.00 -2.81 0.00 0.00 174.94 172.35 1ych s ALA 174 N 1.10 3.59 0.07 1.50 0.00 -0.86 -4.13 121.76 123.03 1ych s ALA 174 Ca -0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1ych s ALA 174 Cb -0.06 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1ych s ALA 174 CO -0.11 -0.31 0.14 0.95 0.00 0.00 0.00 175.76 176.44 1ych s THR 175 N 1.28 0.16 -0.65 0.00 -4.23 -1.26 -4.96 115.64 105.98 1ych s THR 175 Ca 0.08 -1.28 0.23 0.00 -1.18 0.00 0.00 61.69 59.54 1ych s THR 175 Cb -0.14 -1.32 -0.06 0.00 1.34 0.00 0.00 72.50 72.32 1ych s THR 175 CO 0.07 -0.71 1.13 -0.24 -0.54 0.00 0.00 174.62 174.33 1ych n SER 176 N 0.07 0.63 -4.86 3.99 2.88 -1.26 -4.84 113.62 110.24 1ych n SER 176 Ca -0.15 -0.13 -0.35 0.00 -1.33 0.00 0.00 58.87 56.90 1ych n SER 176 Cb 0.62 0.59 -0.05 0.00 -0.75 0.00 0.00 64.21 64.62 1ych n SER 176 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ych s VAL 177 N -3.18 5.09 -0.40 2.46 0.11 -1.26 -5.04 120.40 118.20 1ych s VAL 177 Ca 0.05 0.49 0.11 0.00 -2.93 0.00 0.00 61.98 59.70 1ych s VAL 177 Cb 0.14 -3.65 -0.13 0.00 -1.53 0.00 0.00 36.38 31.21 1ych s VAL 177 CO 0.77 0.33 0.41 0.54 -3.33 0.00 0.00 175.10 173.82 1ych n ARG 178 N 1.02 2.76 -4.42 1.54 5.12 -1.26 -4.94 116.66 116.49 1ych n ARG 178 Ca -0.09 -0.02 -0.30 0.00 -1.93 0.00 0.00 57.85 55.51 1ych n ARG 178 Cb 0.52 -1.06 -0.12 0.00 -1.16 0.00 0.00 32.46 30.64 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 -2.18 2.58 0.63 -1.55 0.40 -1.26 -0.87 117.98 115.73 1ych s PHE 179 Ca 0.02 -0.24 0.31 0.00 -0.60 0.00 0.00 56.93 56.42 1ych s PHE 179 Cb 0.08 -1.41 1.70 0.00 0.51 0.00 0.00 43.02 43.91 1ych s PHE 179 CO 0.45 0.35 2.02 0.38 0.70 0.00 0.00 175.22 179.11 1ych h ASP 180 N 4.02 0.00 -0.11 1.36 -0.00 -1.60 0.36 116.42 120.45 1ych h ASP 180 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 1ych h ASP 180 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.49 1ych h ASP 180 CO 0.48 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.82 1ych n ASP 181 N -3.35 1.08 -0.37 4.15 5.75 -1.26 -3.27 116.55 119.28 1ych n ASP 181 Ca 0.01 -1.62 0.07 0.00 -0.01 0.00 0.00 54.79 53.24 1ych n ASP 181 Cb 0.39 -0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.06 2.37 -4.02 0.11 6.02 0.12 -5.01 117.38 116.91 1ych n GLN 182 Ca 0.15 -2.32 -0.08 0.00 -0.01 0.00 0.00 57.00 54.73 1ych n GLN 182 Cb 0.23 -1.44 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.14 0.16 0.14 5.09 1.01 -1.20 -4.97 120.40 118.49 1ych s VAL 183 Ca 0.26 -1.34 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 1ych s VAL 183 Cb 0.21 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.57 1ych s VAL 183 CO 0.06 -0.74 1.62 -0.62 0.00 0.00 0.00 175.10 175.42 1ych s ASP 184 N -2.22 6.56 0.17 3.32 -1.08 -1.26 -4.92 116.67 117.25 1ych s ASP 184 Ca -0.04 2.61 -0.14 0.00 -0.52 0.00 0.00 52.55 54.46 1ych s ASP 184 Cb -0.01 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 39.00 1ych s ASP 184 CO -0.06 -0.86 1.75 0.00 0.52 0.00 0.00 175.17 176.52 1ych h ALA 185 N 7.29 0.53 -0.23 3.66 0.00 -2.00 -1.95 119.26 126.57 1ych h ALA 185 Ca -0.43 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 1ych h ALA 185 Cb 1.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1ych h ALA 185 CO 0.92 -0.25 -0.42 0.78 0.00 0.00 0.00 179.25 180.29 1ych h GLY 186 N 0.31 0.59 0.96 0.00 0.00 -1.99 -2.67 103.07 100.27 1ych h GLY 186 Ca 0.21 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 1ych h GLY 186 CO -0.23 0.54 -0.36 1.41 0.00 0.00 0.00 176.54 177.90 1ych h LEU 187 N 0.44 0.73 -0.54 3.11 4.07 -1.90 -2.57 115.31 118.66 1ych h LEU 187 Ca 0.04 -0.52 -0.06 0.00 0.08 0.00 0.00 57.88 57.42 1ych h LEU 187 Cb 0.92 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1ych h LEU 187 CO 0.08 1.11 -0.28 -0.29 -1.08 0.00 0.00 178.44 177.98 1ych h ILE 188 N 0.38 0.55 0.00 1.22 2.10 -1.42 -2.17 117.51 118.17 1ych h ILE 188 Ca 0.02 -1.47 -0.12 0.00 1.08 0.00 0.00 64.86 64.38 1ych h ILE 188 Cb 0.95 2.03 -0.02 0.00 -1.09 0.00 0.00 36.82 38.70 1ych h ILE 188 CO 0.08 0.27 -0.55 -0.03 -1.08 0.00 0.00 178.15 176.84 1ych h MET 189 N 0.00 0.00 0.07 2.19 4.05 -1.48 -1.90 114.93 117.85 1ych h MET 189 Ca -0.00 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.13 1ych h MET 189 Cb 1.01 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.83 1ych h MET 189 CO 0.04 0.55 -1.16 0.22 0.23 0.00 0.00 176.91 176.79 1ych h ASP 190 N 0.00 0.88 -0.28 1.39 3.58 -1.17 -2.11 116.42 118.71 1ych h ASP 190 Ca -0.01 -0.77 -0.06 0.00 0.42 0.00 0.00 57.03 56.61 1ych h ASP 190 Cb 1.20 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 1ych h ASP 190 CO 0.07 1.57 -0.03 -0.33 -2.88 0.00 0.00 179.24 177.65 1ych h GLU 191 N 0.33 0.63 -0.53 0.28 4.39 -1.35 -0.61 114.58 117.73 1ych h GLU 191 Ca -0.16 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.31 1ych h GLU 191 Cb 1.82 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.37 1ych h GLU 191 CO 0.22 0.67 0.04 0.00 -1.16 0.00 0.00 179.01 178.78 1ych h ALA 192 N 1.38 1.07 -0.22 3.43 0.00 -1.30 -1.95 119.26 121.67 1ych h ALA 192 Ca 0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1ych h ALA 192 Cb 0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ych h ALA 192 CO 0.02 0.59 -0.54 0.00 0.00 0.00 0.00 179.25 179.31 1ych h ALA 193 N 1.23 0.64 -0.48 0.00 0.00 -0.70 -1.43 119.26 118.52 1ych h ALA 193 Ca 0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1ych h ALA 193 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ych h ALA 193 CO 0.02 0.69 0.04 -0.22 0.00 0.00 0.00 179.25 179.77 1ych h LYS 194 N 0.50 0.77 0.32 0.00 3.64 -0.87 -0.70 116.57 120.22 1ych h LYS 194 Ca 0.01 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1ych h LYS 194 Cb 1.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1ych h LYS 194 CO 0.11 0.76 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.97 1ych h TYR 195 N 0.73 -0.39 -0.09 1.91 3.20 -1.23 -2.61 116.97 118.49 1ych h TYR 195 Ca 0.15 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1ych h TYR 195 Cb 0.40 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1ych h TYR 195 CO 0.02 -0.08 0.02 -0.92 -1.64 0.00 0.00 178.16 175.56 1ych h TYR 196 N -0.72 0.03 -0.80 -3.82 3.20 -1.15 -1.53 116.97 112.18 1ych h TYR 196 Ca -0.04 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.93 1ych h TYR 196 Cb 0.49 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 1ych h TYR 196 CO 0.01 0.02 0.52 0.00 -1.64 0.00 0.00 178.16 177.07 1ych h ALA 197 N 1.06 1.77 0.00 1.82 0.00 -1.17 0.78 119.26 123.52 1ych h ALA 197 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ych h ALA 197 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ych h ALA 197 CO -0.05 0.06 -1.22 0.09 0.00 0.00 0.00 179.25 178.13 1ych n ASN 198 N -4.51 0.60 -0.05 0.00 3.02 -0.98 -4.25 115.26 109.08 1ych n ASN 198 Ca 0.13 0.13 -0.11 0.00 -0.03 0.00 0.00 54.58 54.70 1ych n ASN 198 Cb 0.34 0.87 -0.04 0.00 -0.61 0.00 0.00 39.78 40.34 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 -2.40 0.57 0.76 2.41 -0.00 -0.60 -4.84 119.36 115.26 1ych n ILE 199 Ca -0.00 -0.15 0.12 0.00 -0.00 0.00 0.00 62.75 62.72 1ych n ILE 199 Cb 0.53 -1.60 0.18 0.00 -0.00 0.00 0.00 39.64 38.74 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 -3.43 0.60 -0.29 1.39 4.77 0.18 -4.48 117.00 115.75 1ych n LEU 200 Ca -0.20 0.08 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1ych n LEU 200 Cb 0.65 -0.19 0.24 0.00 -2.33 0.00 0.00 43.42 41.78 1ych n LEU 200 CO 0.02 0.04 0.89 -0.03 -1.33 0.00 0.00 177.39 176.98 1ych h MET 201 N 0.00 0.16 0.00 3.23 4.05 -1.52 -0.22 114.93 120.64 1ych h MET 201 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1ych h MET 201 Cb 0.63 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1ych h MET 201 CO 0.00 0.11 -0.00 -1.35 0.23 0.00 0.00 176.91 175.89 1ych h PRO 202 N 0.16 0.00 -0.41 0.39 0.11 -1.69 -2.85 132.00 127.72 1ych h PRO 202 Ca 0.50 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.35 1ych h PRO 202 Cb 0.97 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 31.91 1ych h PRO 202 CO -0.67 0.00 -0.30 1.19 -0.21 0.00 0.00 178.00 178.01 1ych n PHE 203 N -3.22 1.38 -0.06 0.65 3.72 -0.10 -4.75 117.46 115.09 1ych n PHE 203 Ca -0.03 -1.84 0.04 0.00 -0.05 0.00 0.00 57.45 55.57 1ych n PHE 203 Cb 0.08 -0.47 0.39 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.36 0.56 0.15 4.37 0.02 -1.52 -1.37 113.55 117.11 1ych h SER 204 Ca 0.23 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1ych h SER 204 Cb 1.41 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1ych h SER 204 CO 0.47 0.40 -0.43 0.78 -1.14 0.00 0.00 176.83 176.91 1ych h ASN 205 N 0.65 0.37 0.42 3.07 2.35 -1.85 -2.60 115.58 117.99 1ych h ASN 205 Ca 0.20 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1ych h ASN 205 Cb -0.01 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1ych h ASN 205 CO -0.05 0.75 -0.59 -0.07 -1.65 0.00 0.00 177.43 175.82 1ych h LEU 206 N 0.29 0.20 -0.26 1.61 3.38 -1.72 -2.82 115.31 115.98 1ych h LEU 206 Ca 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ych h LEU 206 Cb 0.87 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1ych h LEU 206 CO 0.07 0.75 0.10 0.40 0.09 0.00 0.00 178.44 179.84 1ych h ILE 207 N 0.13 1.18 0.02 1.22 1.08 -0.91 -0.83 117.51 119.40 1ych h ILE 207 Ca -0.01 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1ych h ILE 207 Cb 1.08 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 1ych h ILE 207 CO 0.09 0.19 -0.01 0.74 -0.69 0.00 0.00 178.15 178.47 1ych h THR 208 N 0.27 1.02 -0.18 -0.27 2.02 -1.48 0.20 112.91 114.50 1ych h THR 208 Ca 0.09 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1ych h THR 208 Cb 0.20 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1ych h THR 208 CO -0.01 0.03 -0.15 0.11 0.37 0.00 0.00 175.52 175.87 1ych h LYS 209 N -0.07 -0.16 -0.94 6.66 1.57 -1.42 0.23 116.57 122.44 1ych h LYS 209 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ych h LYS 209 Cb 0.07 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1ych h LYS 209 CO 0.00 -0.11 0.57 -0.22 -0.57 0.00 0.00 179.45 179.12 1ych h LYS 210 N -0.17 1.27 -0.54 3.15 1.63 -0.89 0.98 116.57 122.00 1ych h LYS 210 Ca 0.11 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1ych h LYS 210 Cb 0.33 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1ych h LYS 210 CO -0.28 0.89 0.09 -0.07 -3.45 0.00 0.00 179.45 176.63 1ych h LEU 211 N 1.29 0.80 -0.03 5.20 3.38 0.47 -2.13 115.31 124.30 1ych h LEU 211 Ca 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1ych h LEU 211 Cb -0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1ych h LEU 211 CO -0.06 0.81 -0.00 0.44 0.09 0.00 0.00 178.44 179.72 1ych h ASP 212 N 0.81 0.05 -0.35 -0.43 3.32 0.31 -0.67 116.42 119.47 1ych h ASP 212 Ca 0.17 -0.35 0.08 0.00 0.02 0.00 0.00 57.03 56.95 1ych h ASP 212 Cb 0.36 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.81 1ych h ASP 212 CO 0.01 0.39 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.56 1ych h GLU 213 N -0.28 -0.23 -0.31 3.56 4.81 -0.75 0.45 114.58 121.84 1ych h GLU 213 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1ych h GLU 213 Cb 0.36 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1ych h GLU 213 CO 0.00 -0.15 0.20 0.82 -0.73 0.00 0.00 179.01 179.16 1ych h ILE 214 N -0.23 1.08 -0.01 2.32 2.04 -1.31 -1.86 117.51 119.54 1ych h ILE 214 Ca 0.17 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ych h ILE 214 Cb 0.50 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1ych h ILE 214 CO -0.48 0.08 -0.00 -0.61 0.00 0.00 0.00 178.15 177.13 1ych h GLN 215 N 0.42 0.02 0.47 2.37 5.75 0.73 -2.38 115.11 122.48 1ych h GLN 215 Ca 0.11 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1ych h GLN 215 Cb -0.05 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1ych h GLN 215 CO -0.02 0.42 -0.36 0.87 -2.65 0.00 0.00 178.83 177.09 1ych h LYS 216 N -0.37 -0.76 0.00 1.69 1.57 0.09 -1.29 116.57 117.50 1ych h LYS 216 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ych h LYS 216 Cb 0.41 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1ych h LYS 216 CO 0.00 -0.51 0.47 0.82 -0.57 0.00 0.00 179.45 179.67 1ych h ILE 217 N -0.79 0.00 -6.14 1.86 2.04 -1.45 -3.44 117.51 109.59 1ych h ILE 217 Ca -0.06 0.00 -0.44 0.00 1.00 0.00 0.00 64.86 65.36 1ych h ILE 217 Cb 0.66 0.18 0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1ych h ILE 217 CO 0.02 0.00 -0.76 -3.20 0.00 0.00 0.00 178.15 174.20 1ych n ASN 218 N -1.95 -3.97 -4.72 1.72 4.05 -0.49 -4.93 115.26 104.97 1ych n ASN 218 Ca -0.01 -0.74 -0.42 0.00 0.45 0.00 0.00 54.58 53.86 1ych n ASN 218 Cb 0.49 -4.19 -0.03 0.00 1.23 0.00 0.00 39.78 37.28 1ych n ASN 218 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1ych n LEU 219 N -4.61 4.01 -4.56 1.20 4.77 -0.92 -4.96 117.00 111.94 1ych n LEU 219 Ca -0.07 1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 56.57 1ych n LEU 219 Cb 0.58 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 1ych n LEU 219 CO 0.71 0.12 0.58 0.00 -1.33 0.00 0.00 177.39 177.48 1ych s ALA 220 N 0.80 3.33 -0.38 -1.18 0.00 -1.26 -4.98 121.76 118.09 1ych s ALA 220 Ca 0.72 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.71 1ych s ALA 220 Cb -0.52 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.20 1ych s ALA 220 CO 0.37 -1.80 0.19 0.42 0.00 0.00 0.00 175.76 174.94 1ych s ILE 221 N 3.27 4.15 -0.42 0.00 1.01 -1.26 -4.45 121.20 123.51 1ych s ILE 221 Ca 0.31 -1.17 0.18 0.00 0.00 0.00 0.00 60.65 59.97 1ych s ILE 221 Cb -0.12 -3.42 -0.24 0.00 0.01 0.00 0.00 42.46 38.68 1ych s ILE 221 CO 0.21 -0.32 0.58 0.29 0.00 0.00 0.00 174.94 175.69 1ych n LYS 222 N 4.90 0.81 -3.70 2.79 5.02 0.71 -4.91 118.16 123.77 1ych n LYS 222 Ca -0.11 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 55.96 1ych n LYS 222 Cb 0.44 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.97 1ych n LYS 222 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ych s THR 223 N -3.00 0.00 -0.14 -0.18 2.01 -1.08 -4.74 115.64 108.51 1ych s THR 223 Ca -0.00 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1ych s THR 223 Cb 0.13 -0.71 0.02 0.00 0.01 0.00 0.00 72.50 71.95 1ych s THR 223 CO 0.75 -0.00 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.88 1ych s ILE 224 N 0.22 1.69 -0.43 1.82 1.01 -0.50 -1.02 121.20 123.99 1ych s ILE 224 Ca -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.95 1ych s ILE 224 Cb -0.03 -1.55 0.12 0.00 0.01 0.00 0.00 42.46 41.00 1ych s ILE 224 CO 0.01 0.48 0.16 0.00 0.00 0.00 0.00 174.94 175.59 1ych s ALA 225 N 1.19 3.11 1.02 9.38 0.00 -0.15 -0.84 121.76 135.47 1ych s ALA 225 Ca -0.01 -2.89 -0.14 0.00 0.00 0.00 0.00 51.96 48.92 1ych s ALA 225 Cb -0.14 -2.09 0.20 0.00 0.00 0.00 0.00 23.12 21.09 1ych s ALA 225 CO -0.06 -1.85 1.12 -2.14 0.00 0.00 0.00 175.76 172.82 1ych s PRO 226 N 0.35 0.23 0.00 0.00 0.02 -1.26 -4.14 135.00 130.21 1ych s PRO 226 Ca 0.14 0.28 0.28 0.00 0.02 0.00 0.00 61.00 61.71 1ych s PRO 226 Cb -0.22 -1.74 0.95 0.00 0.02 0.00 0.00 34.50 33.51 1ych s PRO 226 CO -0.04 -2.81 1.69 -1.13 -0.33 0.00 0.00 177.00 174.38 1ych n SER 227 N -4.19 1.56 -3.75 2.53 3.41 0.90 -4.66 113.62 109.42 1ych n SER 227 Ca 0.07 -1.48 -0.13 0.00 -0.26 0.00 0.00 58.87 57.08 1ych n SER 227 Cb 0.58 0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.05 -0.20 0.00 7.33 3.76 -1.26 -0.45 115.29 122.42 1ych s HIS 228 Ca 0.36 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 1ych s HIS 228 Cb 0.21 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.86 1ych s HIS 228 CO 0.35 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.48 1ych n GLY 229 N 4.11 -0.72 3.78 -2.22 0.00 -1.10 -2.12 105.19 106.91 1ych n GLY 229 Ca -0.25 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 1ych n GLY 229 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ych s ILE 230 N 0.00 3.57 -0.24 -0.61 1.10 -1.26 -4.94 121.20 118.82 1ych s ILE 230 Ca 0.00 1.09 -0.19 0.00 -0.51 0.00 0.00 60.65 61.04 1ych s ILE 230 Cb 0.00 -3.50 -0.03 0.00 0.15 0.00 0.00 42.46 39.08 1ych s ILE 230 CO 0.00 -0.11 0.56 -0.63 -2.11 0.00 0.00 174.94 172.65 1ych s ILE 231 N -1.77 5.05 -1.06 2.00 -1.09 -0.05 -4.57 121.20 119.71 1ych s ILE 231 Ca 0.64 0.99 -0.22 0.00 -2.23 0.00 0.00 60.65 59.83 1ych s ILE 231 Cb -0.21 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1ych s ILE 231 CO 0.26 0.10 1.56 0.26 -1.23 0.00 0.00 174.94 175.88 1ych s TRP 232 N 2.16 2.49 -0.14 3.97 0.52 -0.02 -1.50 118.94 126.43 1ych s TRP 232 Ca 0.24 -0.81 0.15 0.00 0.02 0.00 0.00 56.10 55.69 1ych s TRP 232 Cb -0.16 -4.63 -0.21 0.00 -1.15 0.00 0.00 33.47 27.32 1ych s TRP 232 CO 0.09 -1.88 0.11 -2.13 0.02 0.00 0.00 176.95 173.16 1ych n ARG 233 N 8.79 1.24 -0.03 4.98 0.63 -1.26 -1.41 116.66 129.60 1ych n ARG 233 Ca 0.37 -0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 57.16 1ych n ARG 233 Cb 0.50 -1.41 -0.14 0.00 0.45 0.00 0.00 32.46 31.85 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 -2.51 0.66 -2.99 -0.14 3.00 -1.26 -4.79 118.16 110.12 1ych n LYS 234 Ca -0.22 0.26 -0.13 0.00 -0.00 0.00 0.00 58.31 58.21 1ych n LYS 234 Cb 0.93 -1.75 -0.03 0.00 0.00 0.00 0.00 35.03 34.18 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 -3.09 -2.18 0.26 3.14 4.64 -1.26 -4.95 116.55 113.10 1ych n ASP 235 Ca -0.21 -2.77 0.15 0.00 -1.38 0.00 0.00 54.79 50.58 1ych n ASP 235 Cb 1.06 0.85 0.56 0.00 -1.04 0.00 0.00 41.12 42.55 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 5.02 0.00 -0.39 -0.67 0.11 -1.86 -3.12 132.00 131.09 1ych h PRO 236 Ca 0.11 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.26 1ych h PRO 236 Cb 1.02 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1ych h PRO 236 CO 0.20 0.05 0.15 0.78 -0.21 0.00 0.00 178.00 178.97 1ych h GLY 237 N 2.33 0.51 0.12 -0.55 0.00 -1.92 -1.01 103.07 102.54 1ych h GLY 237 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.30 1ych h GLY 237 CO 0.01 0.04 -0.26 -0.09 0.00 0.00 0.00 176.54 176.24 1ych h ARG 238 N 0.32 -0.26 0.00 4.80 2.43 -1.97 0.15 114.38 119.85 1ych h ARG 238 Ca 0.18 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1ych h ARG 238 Cb 0.14 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1ych h ARG 238 CO -0.17 -0.17 -0.36 0.97 -1.51 0.00 0.00 179.97 178.73 1ych h ILE 239 N -0.27 1.09 -0.10 1.20 -0.00 -1.65 -1.11 117.51 116.67 1ych h ILE 239 Ca 0.14 -1.32 -0.06 0.00 -0.00 0.00 0.00 64.86 63.62 1ych h ILE 239 Cb 0.48 1.74 -0.00 0.00 -0.00 0.00 0.00 36.82 39.04 1ych h ILE 239 CO -0.40 0.35 -0.17 0.40 -0.00 0.00 0.00 178.15 178.34 1ych h ILE 240 N 0.00 1.38 -0.89 2.19 1.08 -0.28 -2.15 117.51 118.85 1ych h ILE 240 Ca -0.00 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1ych h ILE 240 Cb 0.71 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 36.48 1ych h ILE 240 CO 0.05 0.41 0.56 -0.33 -0.69 0.00 0.00 178.15 178.15 1ych h GLU 241 N -0.13 1.19 -0.14 2.37 5.08 -0.57 -1.79 114.58 120.59 1ych h GLU 241 Ca 0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ych h GLU 241 Cb 0.73 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ych h GLU 241 CO 0.04 0.81 0.08 0.00 -1.00 0.00 0.00 179.01 178.94 1ych h ALA 242 N 1.31 0.18 -0.61 3.43 0.00 -1.19 -0.58 119.26 121.78 1ych h ALA 242 Ca 0.32 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1ych h ALA 242 Cb -0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1ych h ALA 242 CO -0.07 -0.31 0.41 1.88 0.00 0.00 0.00 179.25 181.16 1ych h TYR 243 N 0.15 0.72 -0.15 0.00 -1.99 -1.00 0.31 116.97 115.02 1ych h TYR 243 Ca 0.05 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1ych h TYR 243 Cb 0.03 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 1ych h TYR 243 CO -0.05 0.43 0.02 0.00 -0.00 0.00 0.00 178.16 178.56 1ych h ALA 244 N 1.64 0.20 -0.20 3.88 0.00 -0.83 -0.87 119.26 123.08 1ych h ALA 244 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ych h ALA 244 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ych h ALA 244 CO -0.06 -0.14 0.11 0.00 0.00 0.00 0.00 179.25 179.16 1ych h ARG 245 N 0.02 0.27 -0.46 0.00 3.08 -0.37 -1.16 114.38 115.76 1ych h ARG 245 Ca 0.04 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1ych h ARG 245 Cb 0.31 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1ych h ARG 245 CO 0.00 0.24 -0.06 -1.49 -1.07 0.00 0.00 179.97 177.60 1ych h TRP 246 N 0.22 0.87 -0.15 3.04 6.55 -0.94 -2.40 115.95 123.14 1ych h TRP 246 Ca 0.07 -0.14 -0.15 0.00 0.95 0.00 0.00 58.89 59.62 1ych h TRP 246 Cb 0.04 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.11 1ych h TRP 246 CO -0.04 0.83 -0.54 0.00 -1.05 0.00 0.00 178.44 177.63 1ych h ALA 247 N 1.20 0.79 -0.50 1.49 0.00 -1.04 -3.05 119.26 118.16 1ych h ALA 247 Ca 0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ych h ALA 247 Cb 0.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ych h ALA 247 CO 0.03 0.69 0.29 1.49 0.00 0.00 0.00 179.25 181.75 1ych h GLU 248 N 0.33 0.68 0.00 0.00 4.81 -1.01 -3.42 114.58 115.97 1ych h GLU 248 Ca 0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ych h GLU 248 Cb 1.06 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1ych h GLU 248 CO 0.10 0.51 0.00 0.41 -0.73 0.00 0.00 179.01 179.29 1ych n GLY 249 N -1.08 0.51 0.29 1.92 0.00 -0.92 -4.95 105.19 100.96 1ych n GLY 249 Ca 0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.97 0.00 1.61 4.15 -1.88 -3.45 115.11 116.51 1ych h GLN 250 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1ych h GLN 250 Cb 0.05 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1ych h GLN 250 CO 0.00 0.64 0.00 0.41 -1.93 0.00 0.00 178.83 177.95 1ych n GLY 251 N -1.30 -2.15 3.23 2.39 0.00 -1.26 -4.94 105.19 101.16 1ych n GLY 251 Ca 0.07 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1ych n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ych s LYS 252 N -0.19 1.11 -1.01 1.61 1.02 0.44 -5.02 119.74 117.69 1ych s LYS 252 Ca 0.00 -1.54 -0.16 0.00 0.02 0.00 0.00 55.97 54.29 1ych s LYS 252 Cb 0.00 -0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.04 1ych s LYS 252 CO 0.00 -0.17 2.10 0.00 -0.92 0.00 0.00 175.35 176.36 1ych n ALA 253 N -0.24 4.36 -2.82 5.17 0.00 -1.26 -3.51 120.51 122.21 1ych n ALA 253 Ca -0.06 -3.23 -0.14 0.00 0.00 0.00 0.00 53.44 50.01 1ych n ALA 253 Cb 0.64 -3.48 -0.12 0.00 0.00 0.00 0.00 19.45 16.48 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 4.11 0.56 -0.00 0.00 2.20 -1.26 -2.03 119.74 123.32 1ych s LYS 254 Ca 0.52 -0.70 0.02 0.00 -0.36 0.00 0.00 55.97 55.46 1ych s LYS 254 Cb 0.14 -0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.06 1ych s LYS 254 CO 0.03 0.08 -0.06 0.00 -0.36 0.00 0.00 175.35 175.04 1ych s ALA 255 N -1.16 0.52 -0.15 3.13 0.00 -0.21 -1.26 121.76 122.62 1ych s ALA 255 Ca -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 1ych s ALA 255 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1ych s ALA 255 CO 0.01 0.13 -0.07 0.08 0.00 0.00 0.00 175.76 175.90 1ych s VAL 256 N -0.16 3.61 -0.24 0.00 1.01 -0.76 -1.60 120.40 122.26 1ych s VAL 256 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1ych s VAL 256 Cb -0.02 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1ych s VAL 256 CO -0.00 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 1ych s ILE 257 N 0.40 2.70 -0.07 2.22 1.09 -0.21 -0.99 121.20 126.32 1ych s ILE 257 Ca -0.06 -1.03 0.03 0.00 -1.10 0.00 0.00 60.65 58.49 1ych s ILE 257 Cb -0.15 -2.34 -0.02 0.00 -1.06 0.00 0.00 42.46 38.89 1ych s ILE 257 CO 0.04 0.25 -0.17 0.00 -0.10 0.00 0.00 174.94 174.96 1ych s ALA 258 N 1.31 2.51 0.12 9.38 0.00 -0.23 -0.56 121.76 134.29 1ych s ALA 258 Ca 0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.87 1ych s ALA 258 Cb -0.16 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.05 1ych s ALA 258 CO -0.06 0.43 0.60 2.48 0.00 0.00 0.00 175.76 179.21 1ych n TYR 259 N 2.82 -1.10 -3.50 0.00 0.18 -0.77 -1.29 117.16 113.50 1ych n TYR 259 Ca -0.17 -0.78 -0.09 0.00 1.88 0.00 0.00 57.90 58.73 1ych n TYR 259 Cb 0.52 0.38 -0.02 0.00 -0.38 0.00 0.00 39.34 39.84 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 -2.43 -0.42 0.25 9.48 -1.08 -1.18 -1.20 116.67 120.09 1ych s ASP 260 Ca 0.13 -0.04 -0.01 0.00 -0.52 0.00 0.00 52.55 52.12 1ych s ASP 260 Cb -0.02 0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 1ych s ASP 260 CO 0.04 -0.78 0.24 0.42 0.52 0.00 0.00 175.17 175.61 1ych s THR 261 N -3.37 0.00 -0.07 1.71 -4.23 -1.26 -4.22 115.64 104.21 1ych s THR 261 Ca 0.04 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1ych s THR 261 Cb -0.01 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1ych s THR 261 CO -0.09 0.00 -0.05 0.23 -0.54 0.00 0.00 174.62 174.17 1ych n MET 262 N -0.40 0.70 -0.05 3.99 0.00 -1.26 -4.80 117.12 115.30 1ych n MET 262 Ca 0.03 0.03 0.02 0.00 0.00 0.00 0.00 57.70 57.78 1ych n MET 262 Cb 0.64 -1.14 0.03 0.00 0.00 0.00 0.00 33.22 32.76 1ych n MET 262 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1ych n TRP 263 N -2.61 0.00 -0.15 2.03 7.02 -1.26 -5.03 117.44 117.44 1ych n TRP 263 Ca -0.12 -0.50 0.00 0.00 -1.02 0.00 0.00 57.50 55.87 1ych n TRP 263 Cb 0.64 -0.06 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 -0.60 0.00 -0.04 -0.99 4.77 -1.26 -4.95 117.00 113.93 1ych n LEU 264 Ca 0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 1ych n LEU 264 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1ych n LEU 264 CO 0.00 0.00 0.75 0.28 -1.33 0.00 0.00 177.39 177.10 1ych h SER 265 N 0.00 0.22 0.09 -1.43 0.02 -1.96 -1.15 113.55 109.34 1ych h SER 265 Ca 0.00 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1ych h SER 265 Cb 0.00 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ych h SER 265 CO 0.00 0.45 -0.09 0.74 -1.14 0.00 0.00 176.83 176.80 1ych h THR 266 N -0.03 1.03 -0.20 -2.27 2.02 -1.92 -1.98 112.91 109.56 1ych h THR 266 Ca 0.04 -0.30 -0.18 0.00 0.77 0.00 0.00 66.41 66.74 1ych h THR 266 Cb 0.34 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1ych h THR 266 CO 0.01 0.08 -0.60 -0.08 0.37 0.00 0.00 175.52 175.30 1ych h GLU 267 N 0.00 0.65 0.00 6.66 4.81 -1.76 -1.02 114.58 123.91 1ych h GLU 267 Ca -0.00 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 1ych h GLU 267 Cb 0.16 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1ych h GLU 267 CO 0.01 1.05 -0.35 0.87 -0.73 0.00 0.00 179.01 179.87 1ych h LYS 268 N 0.48 0.00 -0.03 1.92 1.57 -0.50 0.14 116.57 120.15 1ych h LYS 268 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1ych h LYS 268 Cb 1.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1ych h LYS 268 CO 0.12 0.35 -0.61 0.52 -0.57 0.00 0.00 179.45 179.25 1ych h MET 269 N 0.00 0.47 -0.95 3.15 2.86 -1.28 -2.43 114.93 116.74 1ych h MET 269 Ca -0.00 -0.46 0.04 0.00 -2.06 0.00 0.00 59.70 57.22 1ych h MET 269 Cb 0.63 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 1ych h MET 269 CO 0.05 1.11 0.62 0.00 1.06 0.00 0.00 176.91 179.75 1ych h ALA 270 N 0.37 1.41 -0.48 6.32 0.00 -0.74 -0.84 119.26 125.29 1ych h ALA 270 Ca -0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ych h ALA 270 Cb 1.30 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ych h ALA 270 CO 0.12 0.49 0.02 1.25 0.00 0.00 0.00 179.25 181.13 1ych h HIS 271 N 1.17 0.91 0.06 0.00 6.17 -0.91 -1.65 115.15 120.91 1ych h HIS 271 Ca 0.39 -0.15 -0.00 0.00 0.71 0.00 0.00 60.37 61.31 1ych h HIS 271 Cb 0.06 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 29.75 1ych h HIS 271 CO -0.00 0.86 -0.03 0.00 0.71 0.00 0.00 177.93 179.47 1ych h ALA 272 N 0.93 -0.08 -0.98 5.26 0.00 -0.93 -1.38 119.26 122.08 1ych h ALA 272 Ca 0.14 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1ych h ALA 272 Cb 0.48 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 1ych h ALA 272 CO 0.02 -0.46 0.59 -0.07 0.00 0.00 0.00 179.25 179.34 1ych h LEU 273 N -0.26 0.80 -0.49 0.00 3.38 -1.14 0.13 115.31 117.74 1ych h LEU 273 Ca -0.01 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1ych h LEU 273 Cb 0.23 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1ych h LEU 273 CO 0.01 0.33 0.07 -0.03 0.09 0.00 0.00 178.44 178.91 1ych h MET 274 N 0.82 0.81 -0.73 1.13 4.05 -0.87 -1.80 114.93 118.35 1ych h MET 274 Ca 0.54 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1ych h MET 274 Cb 0.74 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.41 1ych h MET 274 CO -0.34 0.82 0.45 -0.44 0.23 0.00 0.00 176.91 177.63 1ych h ASP 275 N 0.68 0.86 -0.56 1.39 3.32 0.11 -0.17 116.42 122.05 1ych h ASP 275 Ca 0.15 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1ych h ASP 275 Cb 0.41 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1ych h ASP 275 CO 0.01 0.65 -0.05 1.23 -1.72 0.00 0.00 179.24 179.36 1ych h GLY 276 N 1.01 1.11 0.91 2.75 0.00 -1.10 -0.09 103.07 107.66 1ych h GLY 276 Ca 0.26 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1ych h GLY 276 CO -0.05 0.78 0.01 1.41 0.00 0.00 0.00 176.54 178.69 1ych h LEU 277 N 0.91 0.59 -0.76 3.11 3.38 -0.44 -1.04 115.31 121.05 1ych h LEU 277 Ca 0.15 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1ych h LEU 277 Cb 0.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ych h LEU 277 CO 0.04 0.74 -0.12 0.58 0.09 0.00 0.00 178.44 179.77 1ych h VAL 278 N 0.42 1.26 -0.52 1.22 2.07 -0.96 -1.78 116.25 117.97 1ych h VAL 278 Ca 0.10 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1ych h VAL 278 Cb 0.44 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1ych h VAL 278 CO 0.02 0.41 0.33 0.00 0.02 0.00 0.00 177.57 178.35 1ych h ALA 279 N 1.13 0.66 0.00 1.67 0.00 -0.85 -1.39 119.26 120.48 1ych h ALA 279 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ych h ALA 279 Cb 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ych h ALA 279 CO 0.04 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1ych n GLY 280 N -1.24 -0.18 1.57 0.00 0.00 -0.41 -4.81 105.19 100.13 1ych n GLY 280 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.16 0.54 3.75 -0.02 0.00 -0.52 -4.71 105.19 104.38 1ych n GLY 281 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.24 4.68 -0.02 0.00 2.12 -0.86 -4.05 118.70 118.33 1ych s GLU 283 Ca 0.27 1.30 0.04 0.00 0.36 0.00 0.00 54.97 56.94 1ych s GLU 283 Cb -0.12 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 1ych s GLU 283 CO 0.19 0.49 -0.14 0.08 -0.54 0.00 0.00 175.26 175.35 1ych s VAL 284 N -0.93 1.10 -0.18 3.70 1.01 -1.26 -1.04 120.40 122.79 1ych s VAL 284 Ca 0.39 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1ych s VAL 284 Cb -0.24 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.22 1ych s VAL 284 CO 0.28 0.32 -0.17 -0.54 0.00 0.00 0.00 175.10 174.99 1ych s LYS 285 N -0.18 3.09 -0.19 2.72 -0.14 -0.63 -4.98 119.74 119.43 1ych s LYS 285 Ca 0.02 -0.79 -0.04 0.00 -1.36 0.00 0.00 55.97 53.81 1ych s LYS 285 Cb -0.07 -2.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 1ych s LYS 285 CO 0.00 -0.15 -0.04 -1.17 -0.76 0.00 0.00 175.35 173.23 1ych s LEU 286 N 1.20 3.07 -0.16 3.17 0.20 -1.26 -1.05 118.68 123.85 1ych s LEU 286 Ca 0.02 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 54.58 1ych s LEU 286 Cb -0.14 -1.76 0.02 0.00 -0.43 0.00 0.00 46.19 43.88 1ych s LEU 286 CO -0.08 0.07 -0.15 -0.36 -0.29 0.00 0.00 176.35 175.53 1ych s PHE 287 N 0.97 2.34 -0.41 5.38 0.08 0.28 -4.99 117.98 121.63 1ych s PHE 287 Ca 0.00 -1.36 -0.23 0.00 0.12 0.00 0.00 56.93 55.47 1ych s PHE 287 Cb -0.15 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1ych s PHE 287 CO 0.01 -0.71 0.76 0.21 -0.10 0.00 0.00 175.22 175.39 1ych s LYS 288 N 1.43 3.55 0.38 0.44 2.20 -1.26 -1.84 119.74 124.64 1ych s LYS 288 Ca 0.04 0.05 0.12 0.00 -0.36 0.00 0.00 55.97 55.82 1ych s LYS 288 Cb -0.13 -3.88 0.91 0.00 -1.51 0.00 0.00 37.83 33.21 1ych s LYS 288 CO -0.11 -0.98 1.86 -0.07 -0.36 0.00 0.00 175.35 175.70 1ych h LEU 289 N 9.90 0.57 0.00 5.43 3.38 -1.50 -2.42 115.31 130.66 1ych h LEU 289 Ca -0.25 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ych h LEU 289 Cb 1.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ych h LEU 289 CO 0.93 0.27 0.00 -1.54 0.09 0.00 0.00 178.44 178.19 1ych n SER 290 N -4.55 0.00 -0.02 -0.43 3.41 -1.26 -2.69 113.62 108.07 1ych n SER 290 Ca 0.18 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1ych n SER 290 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.52 0.00 -4.32 -3.33 3.14 -0.93 -5.08 118.33 107.29 1ych n VAL 291 Ca 0.01 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.20 1ych n VAL 291 Cb 0.00 0.82 -0.10 0.00 -1.06 0.00 0.00 33.84 33.50 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 -0.03 2.47 -0.28 6.55 0.01 -1.09 -4.97 113.70 116.36 1ych s SER 292 Ca 0.00 -0.94 -0.20 0.00 1.31 0.00 0.00 55.95 56.11 1ych s SER 292 Cb 0.00 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 1ych s SER 292 CO 0.00 -0.14 0.63 -0.62 0.41 0.00 0.00 173.24 173.52 1ych s ASP 293 N -3.00 6.53 0.29 2.44 2.15 -1.26 -4.90 116.67 118.92 1ych s ASP 293 Ca 0.18 0.55 0.03 0.00 0.43 0.00 0.00 52.55 53.75 1ych s ASP 293 Cb -0.03 -2.33 0.71 0.00 -0.30 0.00 0.00 42.92 40.97 1ych s ASP 293 CO 0.06 -0.43 1.69 -0.09 -0.17 0.00 0.00 175.17 176.23 1ych h ARG 294 N 8.06 0.36 -0.46 4.34 2.43 -1.99 0.12 114.38 127.23 1ych h ARG 294 Ca -0.27 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.79 1ych h ARG 294 Cb 1.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1ych h ARG 294 CO 0.79 0.24 -0.08 -0.91 -1.51 0.00 0.00 179.97 178.50 1ych h ASN 295 N 0.37 0.80 0.29 -3.80 2.35 -1.93 -0.97 115.58 112.69 1ych h ASN 295 Ca 0.55 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.98 1ych h ASN 295 Cb 1.04 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1ych h ASN 295 CO -0.54 0.91 -0.37 0.44 -1.65 0.00 0.00 177.43 176.22 1ych h ASP 296 N 0.74 0.12 -0.09 5.81 3.32 -1.25 -1.61 116.42 123.46 1ych h ASP 296 Ca 0.13 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1ych h ASP 296 Cb 0.56 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1ych h ASP 296 CO 0.03 0.49 -0.23 0.58 -1.72 0.00 0.00 179.24 178.39 1ych h VAL 297 N 0.10 1.40 -0.79 -1.35 2.07 -0.61 -3.09 116.25 113.98 1ych h VAL 297 Ca 0.01 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1ych h VAL 297 Cb 0.70 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1ych h VAL 297 CO 0.05 0.44 0.45 0.40 0.02 0.00 0.00 177.57 178.93 1ych h ILE 298 N -0.14 1.23 -0.93 4.57 1.08 -1.06 -2.39 117.51 119.88 1ych h ILE 298 Ca -0.00 -0.55 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1ych h ILE 298 Cb 0.83 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.67 1ych h ILE 298 CO 0.05 0.25 0.61 0.50 -0.69 0.00 0.00 178.15 178.87 1ych h LYS 299 N 1.10 1.08 -0.01 2.37 3.64 -1.27 -2.00 116.57 121.50 1ych h LYS 299 Ca 0.28 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1ych h LYS 299 Cb 0.00 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1ych h LYS 299 CO -0.05 0.72 -0.51 0.93 -2.27 0.00 0.00 179.45 178.27 1ych h GLU 300 N 1.12 0.01 0.00 1.90 4.39 -1.36 -3.03 114.58 117.61 1ych h GLU 300 Ca 0.38 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 60.02 1ych h GLU 300 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1ych h GLU 300 CO -0.13 0.52 -0.28 0.82 -1.16 0.00 0.00 179.01 178.79 1ych h ILE 301 N 0.01 0.90 -0.81 3.13 2.04 -1.09 -3.05 117.51 118.65 1ych h ILE 301 Ca -0.00 -1.07 0.14 0.00 1.00 0.00 0.00 64.86 64.92 1ych h ILE 301 Cb 0.91 1.63 -0.09 0.00 -0.74 0.00 0.00 36.82 38.54 1ych h ILE 301 CO 0.07 0.27 0.40 0.25 0.00 0.00 0.00 178.15 179.14 1ych h LEU 302 N 0.00 0.47 0.00 1.44 5.85 -1.39 -2.59 115.31 119.10 1ych h LEU 302 Ca -0.00 0.09 -0.24 0.00 0.84 0.00 0.00 57.88 58.57 1ych h LEU 302 Cb 0.61 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1ych h LEU 302 CO 0.04 0.21 -1.26 0.44 -0.34 0.00 0.00 178.44 177.52 1ych h ASP 303 N 0.58 0.01 -4.08 1.25 3.32 -1.74 -3.45 116.42 112.31 1ych h ASP 303 Ca 0.43 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.97 1ych h ASP 303 Cb 0.60 -0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.22 1ych h ASP 303 CO -0.36 1.01 0.43 0.00 -1.72 0.00 0.00 179.24 178.61 1ych s ALA 304 N -2.67 2.72 -0.44 3.45 0.00 -0.98 -0.42 121.76 123.42 1ych s ALA 304 Ca -0.01 0.82 0.20 0.00 0.00 0.00 0.00 51.96 52.97 1ych s ALA 304 Cb 0.09 -3.36 -0.28 0.00 0.00 0.00 0.00 23.12 19.58 1ych s ALA 304 CO 0.82 -0.74 0.63 0.54 0.00 0.00 0.00 175.76 177.02 1ych n ARG 305 N -1.22 0.50 -4.25 0.00 1.74 -0.39 -4.74 116.66 108.29 1ych n ARG 305 Ca 0.11 -0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1ych n ARG 305 Cb 0.51 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.34 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 -3.20 0.82 -0.21 7.54 0.00 -1.15 -0.94 121.76 124.61 1ych s ALA 306 Ca -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1ych s ALA 306 Cb 0.14 -0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.21 1ych s ALA 306 CO 0.85 0.14 0.05 0.08 0.00 0.00 0.00 175.76 176.87 1ych s VAL 307 N -0.72 0.56 -0.21 0.00 1.01 -0.09 -1.82 120.40 119.13 1ych s VAL 307 Ca -0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1ych s VAL 307 Cb -0.06 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1ych s VAL 307 CO 0.00 -0.30 0.10 -0.76 0.00 0.00 0.00 175.10 174.14 1ych s LEU 308 N 1.83 3.89 -0.09 3.92 2.01 -0.16 -2.75 118.68 127.33 1ych s LEU 308 Ca 0.01 0.07 0.03 0.00 0.01 0.00 0.00 54.13 54.25 1ych s LEU 308 Cb -0.17 -2.01 0.01 0.00 0.01 0.00 0.00 46.19 44.03 1ych s LEU 308 CO -0.12 0.12 -0.19 -0.69 1.01 0.00 0.00 176.35 176.48 1ych s VAL 309 N 0.70 1.71 0.18 -1.59 1.01 -0.60 -1.07 120.40 120.74 1ych s VAL 309 Ca 0.05 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1ych s VAL 309 Cb -0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1ych s VAL 309 CO 0.02 0.48 -0.15 -0.83 0.00 0.00 0.00 175.10 174.62 1ych s GLY 310 N 0.50 1.32 -0.26 4.51 0.00 -0.41 -2.34 107.32 110.63 1ych s GLY 310 Ca -0.17 -1.54 -0.29 0.00 0.00 0.00 0.00 44.72 42.73 1ych s GLY 310 CO 0.06 -1.62 1.29 -0.45 0.00 0.00 0.00 173.10 172.38 1ych s SER 311 N -3.01 -0.12 0.94 1.64 0.15 -0.76 -3.08 113.70 109.46 1ych s SER 311 Ca 0.18 0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.85 1ych s SER 311 Cb -0.02 0.13 0.20 0.00 -1.71 0.00 0.00 66.02 64.62 1ych s SER 311 CO 0.05 -0.10 1.29 -2.84 1.20 0.00 0.00 173.24 172.85 1ych s PRO 312 N -0.82 0.64 -0.09 5.44 0.02 -1.26 -3.90 135.00 135.03 1ych s PRO 312 Ca 0.06 -0.59 0.00 0.00 0.02 0.00 0.00 61.00 60.50 1ych s PRO 312 Cb -0.02 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1ych s PRO 312 CO -0.07 -2.37 -0.09 0.95 -0.33 0.00 0.00 177.00 175.10 1ych s THR 313 N -3.81 3.51 -0.04 0.99 -4.23 -1.05 -4.05 115.64 106.96 1ych s THR 313 Ca 0.74 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 1ych s THR 313 Cb -0.03 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.37 1ych s THR 313 CO 0.52 0.56 -0.08 -0.51 -0.54 0.00 0.00 174.62 174.58 1ych s ILE 314 N -0.37 0.72 -1.62 2.99 2.07 -0.64 -4.81 121.20 119.55 1ych s ILE 314 Ca 0.05 -0.28 -0.05 0.00 -1.41 0.00 0.00 60.65 58.95 1ych s ILE 314 Cb -0.12 -0.67 0.05 0.00 0.13 0.00 0.00 42.46 41.84 1ych s ILE 314 CO 0.02 0.25 0.14 0.59 -1.91 0.00 0.00 174.94 174.03 1ych n ASN 315 N 3.61 0.31 0.00 4.50 3.02 -1.26 0.06 115.26 125.50 1ych n ASN 315 Ca -0.21 -1.26 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1ych n ASN 315 Cb 0.53 -1.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 -2.80 -4.01 -3.17 6.41 3.02 -1.26 -4.93 115.26 108.52 1ych n ASN 316 Ca -0.23 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.18 1ych n ASN 316 Cb 0.65 -2.93 -0.02 0.00 -0.61 0.00 0.00 39.78 36.87 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 -0.63 2.46 -4.94 6.41 -0.08 0.11 -4.31 116.55 115.56 1ych n ASP 317 Ca 0.00 -1.94 -0.24 0.00 -1.51 0.00 0.00 54.79 51.10 1ych n ASP 317 Cb 0.32 0.12 0.03 0.00 2.34 0.00 0.00 41.12 43.93 1ych n ASP 317 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1ych s ILE 318 N -1.68 3.42 0.06 5.18 -1.16 -1.26 -1.61 121.20 124.15 1ych s ILE 318 Ca 0.02 -0.32 -0.31 0.00 -0.51 0.00 0.00 60.65 59.54 1ych s ILE 318 Cb -0.00 -3.32 -0.06 0.00 0.61 0.00 0.00 42.46 39.69 1ych s ILE 318 CO 0.02 -0.28 1.22 -0.22 -2.81 0.00 0.00 174.94 172.87 1ych s LEU 319 N -4.83 4.36 0.55 8.50 2.96 -1.26 -4.64 118.68 124.32 1ych s LEU 319 Ca 0.53 2.04 0.32 0.00 -0.22 0.00 0.00 54.13 56.81 1ych s LEU 319 Cb -0.10 -3.58 1.49 0.00 0.50 0.00 0.00 46.19 44.49 1ych s LEU 319 CO 0.41 -0.50 1.87 -0.65 -1.32 0.00 0.00 176.35 176.16 1ych h PRO 320 N 6.86 0.00 0.00 0.98 0.11 -1.97 -1.17 132.00 136.81 1ych h PRO 320 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 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 0.82 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.89 1ych h VAL 321 N 0.00 0.00 0.00 3.15 2.07 -2.00 -2.26 116.25 117.21 1ych h VAL 321 Ca 0.43 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1ych h VAL 321 Cb 1.76 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1ych h VAL 321 CO -0.00 0.00 -0.58 0.52 0.02 0.00 0.00 177.57 177.52 1ych n VAL 322 N -2.83 0.36 0.01 2.57 0.31 -0.44 -4.27 118.33 114.04 1ych n VAL 322 Ca 0.00 -0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 63.95 1ych n VAL 322 Cb 0.23 -0.15 -0.07 0.00 -0.91 0.00 0.00 33.84 32.95 1ych n VAL 322 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ych h SER 323 N 0.00 0.05 -0.81 4.52 0.02 -1.48 -3.09 113.55 112.77 1ych h SER 323 Ca 0.00 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1ych h SER 323 Cb 0.74 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 63.16 1ych h SER 323 CO 0.00 0.15 0.34 -0.65 -1.14 0.00 0.00 176.83 175.53 1ych h PRO 324 N -0.05 0.44 -0.71 3.45 0.11 -1.74 -1.31 132.00 132.19 1ych h PRO 324 Ca 0.01 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1ych h PRO 324 Cb 0.12 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1ych h PRO 324 CO -0.00 0.29 0.20 1.25 -0.21 0.00 0.00 178.00 179.53 1ych h LEU 325 N 0.46 1.06 0.11 2.35 7.12 -1.80 -2.08 115.31 122.52 1ych h LEU 325 Ca 0.46 -0.22 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 1ych h LEU 325 Cb 0.74 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 1ych h LEU 325 CO -0.43 1.00 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.75 1ych h LEU 326 N 1.06 -0.12 -2.01 2.25 3.38 -1.20 -1.70 115.31 116.96 1ych h LEU 326 Ca 0.23 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1ych h LEU 326 Cb 0.34 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ych h LEU 326 CO -0.00 0.26 -0.09 0.44 0.09 0.00 0.00 178.44 179.13 1ych h ASP 327 N -0.52 0.00 0.43 -0.43 3.32 -1.27 -1.58 116.42 116.37 1ych h ASP 327 Ca -0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 1ych h ASP 327 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1ych h ASP 327 CO 0.02 0.09 -0.85 -0.78 -1.72 0.00 0.00 179.24 176.01 1ych h ASP 328 N 0.00 0.38 0.38 6.45 3.58 -1.27 -2.81 116.42 123.12 1ych h ASP 328 Ca -0.00 -0.29 -0.23 0.00 0.42 0.00 0.00 57.03 56.93 1ych h ASP 328 Cb 0.30 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1ych h ASP 328 CO 0.01 1.07 -1.00 -0.07 -2.88 0.00 0.00 179.24 176.37 1ych h LEU 329 N 0.18 0.52 0.09 2.28 3.38 -0.39 -1.30 115.31 120.07 1ych h LEU 329 Ca -0.05 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1ych h LEU 329 Cb 1.46 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1ych h LEU 329 CO 0.14 1.25 -0.05 0.58 0.09 0.00 0.00 178.44 180.45 1ych h VAL 330 N 0.21 0.89 -0.62 1.22 2.07 -1.34 -1.70 116.25 116.98 1ych h VAL 330 Ca -0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1ych h VAL 330 Cb 1.65 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1ych h VAL 330 CO 0.17 0.00 0.09 1.23 0.02 0.00 0.00 177.57 179.08 1ych h GLY 331 N -0.13 1.11 2.00 2.17 0.00 -1.53 -3.11 103.07 103.58 1ych h GLY 331 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1ych h GLY 331 CO 0.01 0.69 0.00 1.04 0.00 0.00 0.00 176.54 178.28 1ych n LEU 332 N -4.27 0.15 -3.84 3.11 4.77 -0.49 -4.81 117.00 111.62 1ych n LEU 332 Ca 0.03 0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 56.23 1ych n LEU 332 Cb 0.29 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1ych n LEU 332 CO 0.43 -0.15 -0.17 0.54 -1.33 0.00 0.00 177.39 176.71 1ych n ARG 333 N -1.65 -1.08 -1.71 3.23 1.74 -0.65 -2.35 116.66 114.19 1ych n ARG 333 Ca 0.05 0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 57.26 1ych n ARG 333 Cb 0.29 -2.70 -0.01 0.00 -1.02 0.00 0.00 32.46 29.01 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 -3.49 2.33 -3.67 5.56 -0.02 -1.26 -4.67 135.00 129.77 1ych n PRO 334 Ca -0.22 0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 1ych n PRO 334 Cb 0.63 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.09 4.03 -1.06 -0.52 2.20 -1.26 -4.58 119.74 117.46 1ych s LYS 335 Ca 0.61 -0.03 -0.09 0.00 -0.36 0.00 0.00 55.97 56.10 1ych s LYS 335 Cb -0.56 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.35 1ych s LYS 335 CO 0.55 0.41 0.89 -1.71 -0.36 0.00 0.00 175.35 175.13 1ych n ASN 336 N 3.07 -6.41 -4.28 1.43 5.15 -1.26 -4.90 115.26 108.05 1ych n ASN 336 Ca -0.15 -0.76 -0.30 0.00 -0.60 0.00 0.00 54.58 52.77 1ych n ASN 336 Cb 0.53 -4.83 -0.16 0.00 -0.53 0.00 0.00 39.78 34.78 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 -4.69 1.94 -0.01 1.20 -0.14 -1.26 -4.86 119.74 111.92 1ych s LYS 337 Ca 0.45 -0.87 -0.02 0.00 -1.36 0.00 0.00 55.97 54.17 1ych s LYS 337 Cb -0.08 -1.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 1ych s LYS 337 CO 0.77 0.52 0.14 0.08 -0.76 0.00 0.00 175.35 176.09 1ych s VAL 338 N -0.58 5.13 0.36 3.17 1.01 -0.12 -1.66 120.40 127.72 1ych s VAL 338 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1ych s VAL 338 Cb -0.09 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1ych s VAL 338 CO -0.01 0.34 0.48 0.61 0.00 0.00 0.00 175.10 176.52 1ych n GLY 339 N 1.06 2.16 3.60 4.51 0.00 0.14 -0.92 105.19 115.75 1ych n GLY 339 Ca -0.12 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.67 0.07 0.99 2.96 -1.11 -0.18 118.68 120.73 1ych s LEU 340 Ca 0.31 1.15 0.06 0.00 -0.22 0.00 0.00 54.13 55.44 1ych s LEU 340 Cb -0.01 2.38 -0.04 0.00 0.50 0.00 0.00 46.19 49.03 1ych s LEU 340 CO 0.22 -0.33 -0.10 0.00 -1.32 0.00 0.00 176.35 174.83 1ych s ALA 341 N -0.08 2.93 0.29 5.97 0.00 -1.26 -1.56 121.76 128.05 1ych s ALA 341 Ca -0.02 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 1ych s ALA 341 Cb -0.04 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1ych s ALA 341 CO 0.02 0.63 0.55 -0.59 0.00 0.00 0.00 175.76 176.36 1ych s PHE 342 N -1.11 0.44 0.00 0.00 -0.12 -0.99 -3.79 117.98 112.41 1ych s PHE 342 Ca 0.19 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 1ych s PHE 342 Cb -0.11 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1ych s PHE 342 CO 0.11 -1.13 0.00 0.41 -0.05 0.00 0.00 175.22 174.55 1ych n GLY 343 N -0.45 3.05 3.99 1.99 0.00 -1.07 -1.82 105.19 110.87 1ych n GLY 343 Ca -0.02 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 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 4.55 0.11 4.61 0.00 -1.25 -2.47 121.76 125.31 1ych s ALA 344 Ca 0.00 -1.87 -0.25 0.00 0.00 0.00 0.00 51.96 49.83 1ych s ALA 344 Cb 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 23.12 21.86 1ych s ALA 344 CO 0.00 -0.58 0.81 1.52 0.00 0.00 0.00 175.76 177.50 1ych s TYR 345 N -2.58 -0.33 -0.18 0.00 -0.85 -0.75 -2.53 117.35 110.13 1ych s TYR 345 Ca 0.54 0.10 0.12 0.00 -0.52 0.00 0.00 57.07 57.31 1ych s TYR 345 Cb -0.06 0.59 -0.19 0.00 0.38 0.00 0.00 41.96 42.68 1ych s TYR 345 CO 0.34 -0.77 -0.00 0.41 -1.52 0.00 0.00 175.55 174.00 1ych n GLY 346 N -0.36 -0.70 2.03 5.49 0.00 -1.26 -0.38 105.19 110.02 1ych n GLY 346 Ca -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.73 -1.89 0.03 1.61 2.14 -1.26 -4.77 117.44 110.58 1ych n TRP 347 Ca -0.30 0.31 -0.16 0.00 2.07 0.00 0.00 57.50 59.42 1ych n TRP 347 Cb 1.01 1.02 -0.14 0.00 -0.81 0.00 0.00 31.31 32.39 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 0.23 0.00 -1.67 0.00 -2.01 -3.51 103.07 96.11 1ych h GLY 348 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1ych h GLY 348 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1ych n GLY 349 N 1.71 -1.87 0.00 4.60 0.00 -1.26 -5.03 105.19 103.34 1ych n GLY 349 Ca -0.20 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 1.37 0.16 -0.02 0.00 -1.26 -4.64 105.19 100.79 1ych n GLY 350 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.88 -0.47 4.61 0.00 -1.75 -3.21 119.26 119.32 1ych h ALA 351 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1ych h ALA 351 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ych h ALA 351 CO 0.00 0.75 0.07 0.37 0.00 0.00 0.00 179.25 180.44 1ych h GLN 352 N 0.11 0.73 -0.17 0.00 5.75 -1.92 0.40 115.11 120.01 1ych h GLN 352 Ca -0.01 -0.16 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 1ych h GLN 352 Cb 1.12 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 1ych h GLN 352 CO 0.09 0.69 -0.21 -0.22 -2.65 0.00 0.00 178.83 176.53 1ych h LYS 353 N 0.70 0.45 -0.70 1.69 3.64 -1.99 -1.90 116.57 118.46 1ych h LYS 353 Ca 0.15 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ych h LYS 353 Cb 0.32 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1ych h LYS 353 CO 0.00 0.83 0.45 0.82 -2.27 0.00 0.00 179.45 179.28 1ych h ILE 354 N 0.09 1.19 -0.54 2.00 2.04 -1.50 0.10 117.51 120.90 1ych h ILE 354 Ca 0.02 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1ych h ILE 354 Cb 0.77 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1ych h ILE 354 CO 0.05 0.19 0.24 -0.07 0.00 0.00 0.00 178.15 178.57 1ych h LEU 355 N 0.96 0.73 -0.48 1.44 3.38 -0.87 -1.60 115.31 118.87 1ych h LEU 355 Ca 0.26 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1ych h LEU 355 Cb -0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1ych h LEU 355 CO -0.05 0.67 -0.54 -0.33 0.09 0.00 0.00 178.44 178.28 1ych h GLU 356 N 0.73 0.62 0.39 1.13 5.08 -1.02 -0.97 114.58 120.54 1ych h GLU 356 Ca 0.18 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1ych h GLU 356 Cb 0.15 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ych h GLU 356 CO -0.02 1.00 -0.22 1.49 -1.00 0.00 0.00 179.01 180.27 1ych h GLU 357 N 0.48 -0.55 -0.42 2.33 4.81 -0.80 -0.57 114.58 119.86 1ych h GLU 357 Ca 0.01 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1ych h GLU 357 Cb 1.10 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1ych h GLU 357 CO 0.11 -0.36 0.14 0.00 -0.73 0.00 0.00 179.01 178.17 1ych h ARG 358 N -0.57 0.61 -0.09 1.92 2.47 -1.27 -0.10 114.38 117.35 1ych h ARG 358 Ca -0.05 -0.09 -0.15 0.00 -1.26 0.00 0.00 59.98 58.43 1ych h ARG 358 Cb 0.46 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1ych h ARG 358 CO 0.06 0.53 -0.61 -0.07 0.56 0.00 0.00 179.97 180.44 1ych h LEU 359 N 0.60 0.36 -0.30 3.04 3.38 -0.90 -2.55 115.31 118.94 1ych h LEU 359 Ca 0.15 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 1ych h LEU 359 Cb 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ych h LEU 359 CO -0.01 0.88 -0.81 0.11 0.09 0.00 0.00 178.44 178.70 1ych h LYS 360 N 0.24 0.43 0.00 1.13 1.57 -0.66 -1.85 116.57 117.43 1ych h LYS 360 Ca -0.01 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1ych h LYS 360 Cb 1.13 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1ych h LYS 360 CO 0.10 1.04 -0.03 0.00 -0.57 0.00 0.00 179.45 179.99 1ych h ALA 361 N 0.84 1.39 -0.30 3.86 0.00 -0.85 0.44 119.26 124.64 1ych h ALA 361 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ych h ALA 361 Cb 1.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ych h ALA 361 CO 0.14 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1ych n ALA 362 N -2.28 2.47 -3.71 0.00 0.00 -0.98 -4.83 120.51 111.18 1ych n ALA 362 Ca -0.03 -0.64 -0.26 0.00 0.00 0.00 0.00 53.44 52.51 1ych n ALA 362 Cb 0.12 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 0.56 -7.14 -3.69 0.00 4.76 0.15 -4.19 118.16 108.61 1ych n LYS 363 Ca 0.15 0.75 -0.37 0.00 -2.87 0.00 0.00 58.31 55.97 1ych n LYS 363 Cb 0.34 -5.75 -0.11 0.00 -1.84 0.00 0.00 35.03 27.67 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 -3.31 4.98 -0.36 -0.18 1.01 -0.72 -4.69 121.20 117.93 1ych s ILE 364 Ca 0.62 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.03 1ych s ILE 364 Cb -0.29 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 1ych s ILE 364 CO 0.77 0.31 1.57 -0.70 0.00 0.00 0.00 174.94 176.88 1ych s GLU 365 N 1.48 3.52 0.02 2.79 2.12 -0.66 -4.29 118.70 123.67 1ych s GLU 365 Ca 0.07 1.19 -0.30 0.00 0.36 0.00 0.00 54.97 56.29 1ych s GLU 365 Cb -0.15 -4.08 -0.08 0.00 0.26 0.00 0.00 34.13 30.08 1ych s GLU 365 CO 0.07 -1.63 1.83 -0.51 -0.54 0.00 0.00 175.26 174.47 1ych s LEU 366 N 5.91 4.39 0.00 2.70 1.43 -1.26 -0.68 118.68 131.17 1ych s LEU 366 Ca 0.69 2.52 0.19 0.00 -1.03 0.00 0.00 54.13 56.49 1ych s LEU 366 Cb -0.18 -3.54 1.13 0.00 0.03 0.00 0.00 46.19 43.63 1ych s LEU 366 CO 0.32 -0.99 1.54 0.00 0.23 0.00 0.00 176.35 177.45 1ych n ILE 367 N 5.40 0.00 -3.04 -0.59 0.13 0.74 -4.54 119.36 117.47 1ych n ILE 367 Ca 0.18 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.88 1ych n ILE 367 Cb 0.41 -0.61 0.00 0.00 -0.84 0.00 0.00 39.64 38.61 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 -4.61 0.41 1.51 0.00 -1.26 -5.07 121.76 110.73 1ych s ALA 368 Ca 0.28 1.46 -0.26 0.00 0.00 0.00 0.00 51.96 53.45 1ych s ALA 368 Cb 0.13 -2.96 -0.10 0.00 0.00 0.00 0.00 23.12 20.19 1ych s ALA 368 CO 0.22 -2.27 1.26 0.39 0.00 0.00 0.00 175.76 175.36 1ych n GLU 369 N 4.66 1.93 -2.76 0.00 -0.58 -1.26 -3.02 120.64 119.61 1ych n GLU 369 Ca 0.09 0.68 -0.03 0.00 -0.42 0.00 0.00 57.16 57.49 1ych n GLU 369 Cb 0.60 -2.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 1ych n GLU 369 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ych n PRO 370 N 0.14 -3.10 -2.07 3.49 -0.02 -1.26 -5.04 135.00 127.14 1ych n PRO 370 Ca 0.06 2.56 -0.28 0.00 -2.02 0.00 0.00 63.50 63.82 1ych n PRO 370 Cb 0.39 -5.49 0.14 0.00 -0.02 0.00 0.00 33.50 28.53 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 -1.98 1.74 -0.05 -1.23 0.00 -1.17 -4.96 107.32 99.68 1ych s GLY 371 Ca 0.09 -1.18 -0.35 0.00 0.00 0.00 0.00 44.72 43.29 1ych s GLY 371 CO 0.78 -0.53 1.79 -1.05 0.00 0.00 0.00 173.10 174.09 1ych n PRO 372 N -3.44 2.07 -4.26 2.90 -0.02 -1.25 -4.93 135.00 126.07 1ych n PRO 372 Ca 0.13 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.19 1ych n PRO 372 Cb 0.60 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.27 0.95 0.01 3.45 -1.32 -1.26 -2.60 115.64 118.14 1ych s THR 373 Ca 0.90 -0.99 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1ych s THR 373 Cb -0.72 -0.89 -0.01 0.00 -1.51 0.00 0.00 72.50 69.36 1ych s THR 373 CO 0.50 -0.09 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.08 1ych s VAL 374 N -0.94 0.38 -0.24 5.08 1.01 -1.03 -5.00 120.40 119.65 1ych s VAL 374 Ca -0.01 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1ych s VAL 374 Cb -0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1ych s VAL 374 CO 0.01 -0.06 0.35 -1.58 0.00 0.00 0.00 175.10 173.82 1ych s GLN 375 N -0.56 4.08 0.66 2.72 0.74 -1.26 -1.80 119.66 124.23 1ych s GLN 375 Ca -0.02 0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.43 1ych s GLN 375 Cb -0.04 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.47 1ych s GLN 375 CO -0.00 -0.15 0.00 0.91 -0.55 0.00 0.00 175.29 175.50 1ych n TRP 376 N 4.90 0.00 -4.17 1.67 5.03 0.49 -4.70 117.44 120.66 1ych n TRP 376 Ca -0.09 0.00 -0.18 0.00 3.03 0.00 0.00 57.50 60.26 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 1.03 0.34 -0.99 1.01 -1.26 -4.80 120.40 115.73 1ych s VAL 377 Ca 0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.46 1ych s VAL 377 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 1ych s VAL 377 CO 0.00 -0.23 1.07 -2.84 0.00 0.00 0.00 175.10 173.09 1ych s PRO 378 N -1.68 4.39 0.48 2.72 0.02 -1.26 -5.04 135.00 134.63 1ych s PRO 378 Ca -0.03 1.63 0.08 0.00 0.02 0.00 0.00 61.00 62.70 1ych s PRO 378 Cb -0.10 -2.84 0.02 0.00 0.02 0.00 0.00 34.50 31.60 1ych s PRO 378 CO 0.02 0.03 0.53 1.03 -0.33 0.00 0.00 177.00 178.29 1ych s ARG 379 N -2.00 2.51 0.20 5.54 0.52 -1.26 -4.94 118.95 119.53 1ych s ARG 379 Ca 0.51 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 54.05 1ych s ARG 379 Cb -0.26 -2.50 0.25 0.00 0.52 0.00 0.00 34.95 32.95 1ych s ARG 379 CO 0.33 -0.44 1.70 0.78 0.02 0.00 0.00 175.30 177.69 1ych h GLY 380 N 0.68 0.67 1.47 -3.53 0.00 -2.00 -1.58 103.07 98.77 1ych h GLY 380 Ca -0.37 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1ych h GLY 380 CO 0.50 -0.12 -0.11 0.83 0.00 0.00 0.00 176.54 177.64 1ych h GLU 381 N 0.21 0.64 -0.06 4.80 3.07 -1.98 -2.05 114.58 119.21 1ych h GLU 381 Ca 0.29 -0.20 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1ych h GLU 381 Cb 0.42 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1ych h GLU 381 CO -0.40 0.74 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.41 1ych h ASP 382 N 0.59 -0.29 0.57 1.42 3.32 -1.71 0.44 116.42 120.77 1ych h ASP 382 Ca 0.10 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1ych h ASP 382 Cb 0.54 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1ych h ASP 382 CO 0.03 -0.13 -0.39 -0.07 -1.72 0.00 0.00 179.24 176.96 1ych h LEU 383 N -0.14 0.00 -0.25 1.55 3.38 -1.20 -2.29 115.31 116.36 1ych h LEU 383 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1ych h LEU 383 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ych h LEU 383 CO -0.14 0.39 -0.45 -0.61 0.09 0.00 0.00 178.44 177.73 1ych h GLN 384 N 0.00 0.74 -0.32 1.13 5.75 -0.73 -0.30 115.11 121.38 1ych h GLN 384 Ca -0.00 -0.46 0.04 0.00 -0.15 0.00 0.00 58.65 58.07 1ych h GLN 384 Cb 0.78 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.35 1ych h GLN 384 CO 0.05 1.09 0.10 -0.09 -2.65 0.00 0.00 178.83 177.33 1ych h ARG 385 N 0.47 0.23 -0.64 1.69 9.65 0.12 0.14 114.38 126.03 1ych h ARG 385 Ca 0.01 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1ych h ARG 385 Cb 1.05 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.53 1ych h ARG 385 CO 0.10 0.15 0.38 0.00 2.80 0.00 0.00 179.97 183.40 1ych h TYR 387 N 0.72 0.58 -0.62 0.00 3.20 -0.25 -0.07 116.97 120.53 1ych h TYR 387 Ca 0.27 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1ych h TYR 387 Cb 0.11 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1ych h TYR 387 CO -0.07 0.37 0.23 0.93 -1.64 0.00 0.00 178.16 177.98 1ych h GLU 388 N 0.63 0.91 -0.46 1.82 5.08 0.05 -1.65 114.58 120.96 1ych h GLU 388 Ca 0.17 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1ych h GLU 388 Cb -0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1ych h GLU 388 CO -0.04 0.76 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.55 1ych h LEU 389 N 0.89 0.90 -1.56 1.33 3.38 -0.05 -0.90 115.31 119.31 1ych h LEU 389 Ca 0.21 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1ych h LEU 389 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ych h LEU 389 CO -0.02 1.05 -0.22 1.23 0.09 0.00 0.00 178.44 180.58 1ych h GLY 390 N 0.73 0.00 1.28 0.83 0.00 -0.72 -1.09 103.07 104.10 1ych h GLY 390 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 1ych h GLY 390 CO 0.05 0.00 -0.54 -0.09 0.00 0.00 0.00 176.54 175.96 1ych h ARG 391 N 0.00 0.76 -0.03 4.80 9.65 -0.70 -1.54 114.38 127.32 1ych h ARG 391 Ca -0.00 -0.48 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 1ych h ARG 391 Cb 0.51 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1ych h ARG 391 CO 0.03 1.10 -0.01 -0.22 2.80 0.00 0.00 179.97 183.67 1ych h LYS 392 N 0.58 0.07 -0.80 0.20 3.64 -0.29 -2.33 116.57 117.64 1ych h LYS 392 Ca 0.01 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1ych h LYS 392 Cb 1.12 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1ych h LYS 392 CO 0.11 0.43 0.50 0.82 -2.27 0.00 0.00 179.45 179.04 1ych h ILE 393 N -0.30 1.07 -0.72 2.00 2.04 -1.21 -0.88 117.51 119.51 1ych h ILE 393 Ca 0.01 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1ych h ILE 393 Cb 0.40 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1ych h ILE 393 CO 0.00 0.17 0.45 0.00 0.00 0.00 0.00 178.15 178.77 1ych h ALA 394 N 1.36 1.43 -0.66 1.87 0.00 -1.20 0.09 119.26 122.15 1ych h ALA 394 Ca 0.33 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ych h ALA 394 Cb 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1ych h ALA 394 CO -0.14 0.51 0.14 0.00 0.00 0.00 0.00 179.25 179.75 1ych h ALA 395 N 1.50 1.00 -0.08 0.00 0.00 -0.62 -1.88 119.26 119.18 1ych h ALA 395 Ca 0.26 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1ych h ALA 395 Cb -0.06 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ych h ALA 395 CO -0.05 0.65 -0.61 -0.09 0.00 0.00 0.00 179.25 179.15 1ych h ARG 396 N 1.01 0.55 0.00 0.00 2.43 -0.50 -2.69 114.38 115.17 1ych h ARG 396 Ca 0.21 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1ych h ARG 396 Cb 0.38 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1ych h ARG 396 CO 0.01 1.12 0.00 -0.89 -1.51 0.00 0.00 179.97 178.69 1ych n ILE 397 N -4.16 0.93 0.00 1.20 5.41 -0.07 -4.65 119.36 118.02 1ych n ILE 397 Ca -0.09 0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1ych n ILE 397 Cb 0.66 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 1ych n ILE 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ych n ALA 398 N -1.28 0.00 0.00 -1.39 0.00 -0.72 -4.62 120.51 112.50 1ych n ALA 398 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ych n ALA 398 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1ych n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03