#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycg s GLN 3 N 0.00 4.01 0.75 -1.46 -0.21 -1.26 -4.53 119.66 116.96 1ycg s GLN 3 Ca 0.00 0.52 -0.11 0.00 0.02 0.00 0.00 55.36 55.80 1ycg s GLN 3 Cb 0.00 -3.08 0.04 0.00 1.00 0.00 0.00 33.01 30.97 1ycg s GLN 3 CO 0.00 0.57 1.08 -2.14 -2.12 0.00 0.00 175.29 172.68 1ycg s PRO 4 N -1.55 2.50 -0.08 2.91 0.02 -1.26 -5.01 135.00 132.52 1ycg s PRO 4 Ca 0.32 1.02 0.03 0.00 0.02 0.00 0.00 61.00 62.39 1ycg s PRO 4 Cb -0.16 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1ycg s PRO 4 CO 0.18 -1.43 -0.15 0.08 -0.33 0.00 0.00 177.00 175.35 1ycg s VAL 5 N -2.98 1.38 -0.01 3.83 1.01 -0.75 -4.93 120.40 117.94 1ycg s VAL 5 Ca 0.60 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1ycg s VAL 5 Cb -0.16 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1ycg s VAL 5 CO 0.56 0.41 1.08 0.00 0.00 0.00 0.00 175.10 177.14 1ycg s ALA 6 N 0.65 3.31 -0.02 5.51 0.00 -1.26 0.44 121.76 130.39 1ycg s ALA 6 Ca -0.14 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.54 1ycg s ALA 6 Cb -0.16 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.32 1ycg s ALA 6 CO 0.04 -0.41 0.77 0.82 0.00 0.00 0.00 175.76 176.97 1ycg h ILE 7 N 4.79 1.00 -1.26 0.00 2.04 -1.38 -3.48 117.51 119.22 1ycg h ILE 7 Ca -0.39 -2.82 0.28 0.00 1.00 0.00 0.00 64.86 62.93 1ycg h ILE 7 Cb 1.20 2.51 -0.21 0.00 -0.74 0.00 0.00 36.82 39.58 1ycg h ILE 7 CO 0.80 0.59 0.89 0.28 0.00 0.00 0.00 178.15 180.71 1ycg s THR 8 N -2.62 0.00 0.05 -0.27 -1.32 -1.16 -5.05 115.64 105.28 1ycg s THR 8 Ca -0.04 0.00 -0.37 0.00 -1.21 0.00 0.00 61.69 60.07 1ycg s THR 8 Cb 0.08 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.91 1ycg s THR 8 CO 0.82 0.00 1.43 -0.90 -2.21 0.00 0.00 174.62 173.77 1ycg n ASP 9 N 0.04 1.98 0.00 8.08 5.68 -1.26 -0.73 116.55 130.34 1ycg n ASP 9 Ca 0.02 1.11 0.00 0.00 -0.50 0.00 0.00 54.79 55.42 1ycg n ASP 9 Cb 0.57 -1.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 1ycg n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycg n GLY 10 N 2.88 2.57 3.10 6.12 0.00 -1.26 -4.98 105.19 113.61 1ycg n GLY 10 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1ycg n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycg s ILE 11 N -2.24 2.09 0.15 -0.61 1.01 0.09 0.81 121.20 122.50 1ycg s ILE 11 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 60.65 59.54 1ycg s ILE 11 Cb 0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1ycg s ILE 11 CO 0.00 0.32 -0.22 -0.31 0.00 0.00 0.00 174.94 174.73 1ycg s TYR 12 N 1.22 2.02 -0.13 3.97 2.02 -0.32 -0.92 117.35 125.21 1ycg s TYR 12 Ca -0.00 -0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 56.11 1ycg s TYR 12 Cb -0.16 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1ycg s TYR 12 CO -0.10 0.34 0.44 -0.46 -1.57 0.00 0.00 175.55 174.20 1ycg s TRP 13 N -1.55 3.50 -0.06 2.71 -0.00 0.17 -0.83 118.94 122.88 1ycg s TRP 13 Ca 0.14 0.82 0.20 0.00 -0.00 0.00 0.00 56.10 57.26 1ycg s TRP 13 Cb -0.08 -2.51 0.38 0.00 -0.00 0.00 0.00 33.47 31.26 1ycg s TRP 13 CO 0.07 0.18 1.17 1.33 -0.00 0.00 0.00 176.95 179.69 1ycg n VAL 14 N 3.67 0.64 -0.82 5.86 0.24 0.59 -1.82 118.33 126.69 1ycg n VAL 14 Ca -0.08 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.68 1ycg n VAL 14 Cb 0.52 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 1ycg n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ycg n GLY 15 N -0.03 -0.93 3.13 7.63 0.00 -1.19 -4.47 105.19 109.33 1ycg n GLY 15 Ca 0.09 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1ycg n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg s ALA 16 N -3.93 1.16 -0.21 4.61 0.00 -0.10 -4.74 121.76 118.56 1ycg s ALA 16 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 1ycg s ALA 16 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1ycg s ALA 16 CO 0.00 0.24 0.26 0.08 0.00 0.00 0.00 175.76 176.34 1ycg s VAL 17 N -0.70 5.31 -0.86 0.00 1.01 -1.26 -0.30 120.40 123.60 1ycg s VAL 17 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 1ycg s VAL 17 Cb -0.07 -3.59 0.22 0.00 0.00 0.00 0.00 36.38 32.93 1ycg s VAL 17 CO 0.01 0.34 0.76 -0.62 0.00 0.00 0.00 175.10 175.59 1ycg s ASP 18 N 0.84 6.21 0.25 3.32 -1.08 0.73 -4.94 116.67 122.01 1ycg s ASP 18 Ca 0.13 -3.31 -0.03 0.00 -0.52 0.00 0.00 52.55 48.83 1ycg s ASP 18 Cb -0.13 -2.01 0.30 0.00 -1.46 0.00 0.00 42.92 39.61 1ycg s ASP 18 CO 0.05 -0.32 1.73 -0.50 0.52 0.00 0.00 175.17 176.65 1ycg h TRP 19 N 6.70 0.86 -0.01 -5.34 4.06 -1.91 -1.79 115.95 118.52 1ycg h TRP 19 Ca 0.11 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1ycg h TRP 19 Cb 0.90 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 1ycg h TRP 19 CO 0.79 0.81 -0.26 0.09 -3.56 0.00 0.00 178.44 176.31 1ycg n ASN 20 N -4.20 1.52 -4.75 -3.49 3.02 -1.26 -4.10 115.26 102.01 1ycg n ASN 20 Ca 0.02 -1.24 -0.41 0.00 -0.03 0.00 0.00 54.58 52.92 1ycg n ASN 20 Cb 0.32 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 1ycg n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1ycg s ILE 21 N -2.39 2.62 0.00 2.41 1.10 -1.25 -4.90 121.20 118.80 1ycg s ILE 21 Ca 0.25 0.55 0.00 0.00 -0.51 0.00 0.00 60.65 60.94 1ycg s ILE 21 Cb 0.19 -3.35 0.00 0.00 0.15 0.00 0.00 42.46 39.45 1ycg s ILE 21 CO 0.49 0.10 0.00 0.54 -2.11 0.00 0.00 174.94 173.96 1ycg n ARG 22 N 1.90 3.85 -3.73 3.50 5.12 -1.26 -3.07 116.66 122.97 1ycg n ARG 22 Ca 0.05 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.80 1ycg n ARG 22 Cb 0.40 -0.62 -0.17 0.00 -1.16 0.00 0.00 32.46 30.92 1ycg n ARG 22 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ycg s TYR 23 N -1.17 0.01 0.24 -1.55 2.02 -1.26 -0.41 117.35 115.23 1ycg s TYR 23 Ca 0.00 0.24 0.08 0.00 -0.37 0.00 0.00 57.07 57.02 1ycg s TYR 23 Cb 0.00 -0.31 -0.04 0.00 -0.40 0.00 0.00 41.96 41.21 1ycg s TYR 23 CO 0.00 -0.15 0.12 0.12 -1.57 0.00 0.00 175.55 174.07 1ycg s PHE 24 N 1.56 2.97 -1.34 2.71 2.19 0.20 -4.57 117.98 121.70 1ycg s PHE 24 Ca -0.03 -0.14 -0.03 0.00 0.33 0.00 0.00 56.93 57.06 1ycg s PHE 24 Cb -0.12 -1.35 0.02 0.00 -1.31 0.00 0.00 43.02 40.26 1ycg s PHE 24 CO -0.03 0.55 0.82 0.72 1.83 0.00 0.00 175.22 179.10 1ycg n HIS 25 N -0.94 -2.07 0.00 10.12 8.25 -1.26 -1.60 115.22 127.71 1ycg n HIS 25 Ca -0.08 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1ycg n HIS 25 Cb 0.58 -4.45 0.00 0.00 1.12 0.00 0.00 29.99 27.23 1ycg n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ycg n GLY 26 N -1.56 3.37 0.08 -1.41 0.00 -1.26 -2.19 105.19 102.21 1ycg n GLY 26 Ca -0.22 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1ycg n GLY 26 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ycg h PRO 27 N 0.00 0.08 -0.75 1.61 0.11 -1.91 -3.42 132.00 127.72 1ycg h PRO 27 Ca 0.00 -0.14 0.07 0.00 0.11 0.00 0.00 66.00 66.04 1ycg h PRO 27 Cb 0.00 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.07 1ycg h PRO 27 CO 0.00 1.05 -0.43 0.00 -0.21 0.00 0.00 178.00 178.42 1ycg n ALA 28 N -2.41 -0.43 -3.03 -0.75 0.00 -0.93 -4.50 120.51 108.45 1ycg n ALA 28 Ca -0.03 0.66 -0.33 0.00 0.00 0.00 0.00 53.44 53.74 1ycg n ALA 28 Cb 0.95 -0.13 -0.13 0.00 0.00 0.00 0.00 19.45 20.13 1ycg n ALA 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycg s PHE 29 N -5.42 2.89 -0.20 0.00 5.36 -0.63 -4.87 117.98 115.12 1ycg s PHE 29 Ca -0.09 -0.51 -0.14 0.00 -0.96 0.00 0.00 56.93 55.22 1ycg s PHE 29 Cb 0.09 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.84 1ycg s PHE 29 CO 0.48 -0.14 0.33 -1.54 -1.46 0.00 0.00 175.22 172.89 1ycg s SER 30 N 0.35 6.38 -0.73 6.13 1.04 -1.26 0.59 113.70 126.20 1ycg s SER 30 Ca -0.08 0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 1ycg s SER 30 Cb -0.15 -2.20 0.18 0.00 0.10 0.00 0.00 66.02 63.96 1ycg s SER 30 CO 0.05 -0.01 0.58 0.42 0.98 0.00 0.00 173.24 175.25 1ycg s THR 31 N 1.06 3.96 0.56 2.02 -4.23 0.45 -4.93 115.64 114.53 1ycg s THR 31 Ca 0.16 -3.36 0.29 0.00 -1.18 0.00 0.00 61.69 57.61 1ycg s THR 31 Cb -0.14 -3.53 0.41 0.00 1.34 0.00 0.00 72.50 70.59 1ycg s THR 31 CO 0.06 -0.97 1.93 0.45 -0.54 0.00 0.00 174.62 175.56 1ycg h HIS 32 N 6.58 0.00 -0.14 3.99 3.86 -1.88 -2.17 115.15 125.40 1ycg h HIS 32 Ca 0.06 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1ycg h HIS 32 Cb 0.89 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.24 1ycg h HIS 32 CO 0.73 0.00 -0.62 0.54 0.86 0.00 0.00 177.93 179.43 1ycg n ARG 33 N -4.05 1.78 0.00 2.45 1.74 -1.26 -5.02 116.66 112.29 1ycg n ARG 33 Ca 0.11 -3.33 0.00 0.00 -0.77 0.00 0.00 57.85 53.86 1ycg n ARG 33 Cb 0.72 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1ycg n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ycg n GLY 34 N -0.88 0.03 0.93 -0.13 0.00 -0.82 -1.57 105.19 102.77 1ycg n GLY 34 Ca 0.22 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 1ycg n GLY 34 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ycg n THR 35 N 0.00 0.00 -4.09 2.61 5.66 -0.67 -3.03 114.28 114.76 1ycg n THR 35 Ca 0.00 -0.21 -0.07 0.00 -3.05 0.00 0.00 64.05 60.71 1ycg n THR 35 Cb 0.00 0.23 -0.10 0.00 -1.55 0.00 0.00 70.33 68.91 1ycg n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ycg s THR 36 N -2.69 0.23 -0.32 1.09 -4.23 -1.26 -0.20 115.64 108.28 1ycg s THR 36 Ca 0.04 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1ycg s THR 36 Cb -0.01 -1.44 0.09 0.00 1.34 0.00 0.00 72.50 72.48 1ycg s THR 36 CO 0.02 -0.96 0.01 -0.31 -0.54 0.00 0.00 174.62 172.84 1ycg s TYR 37 N -3.74 3.56 -0.02 3.99 2.02 0.60 -4.15 117.35 119.60 1ycg s TYR 37 Ca 0.06 -2.77 -0.22 0.00 -0.37 0.00 0.00 57.07 53.76 1ycg s TYR 37 Cb 0.07 -2.60 -0.05 0.00 -0.40 0.00 0.00 41.96 38.98 1ycg s TYR 37 CO -0.09 -0.93 0.65 -0.80 -1.57 0.00 0.00 175.55 172.82 1ycg s ASN 38 N 0.98 7.01 0.01 2.29 0.01 0.14 -0.92 114.94 124.45 1ycg s ASN 38 Ca 0.05 1.21 0.01 0.00 -0.71 0.00 0.00 52.86 53.42 1ycg s ASN 38 Cb -0.19 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 1ycg s ASN 38 CO -0.08 0.01 -0.05 0.00 -1.51 0.00 0.00 177.10 175.48 1ycg s ALA 39 N 0.18 0.40 -0.02 0.60 0.00 -1.26 -4.64 121.76 117.01 1ycg s ALA 39 Ca 0.34 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.05 1ycg s ALA 39 Cb -0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1ycg s ALA 39 CO 0.18 0.06 -0.23 0.71 0.00 0.00 0.00 175.76 176.48 1ycg s TYR 40 N -0.41 2.02 -0.25 0.00 2.02 -0.83 -0.30 117.35 119.60 1ycg s TYR 40 Ca -0.01 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1ycg s TYR 40 Cb -0.04 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1ycg s TYR 40 CO -0.00 -0.03 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.75 1ycg s LEU 41 N -0.53 3.23 -0.36 -1.29 2.96 -0.01 0.66 118.68 123.33 1ycg s LEU 41 Ca 0.09 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 1ycg s LEU 41 Cb -0.09 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1ycg s LEU 41 CO -0.01 -0.11 0.21 -0.63 -1.32 0.00 0.00 176.35 174.49 1ycg s ILE 42 N 1.41 4.72 -0.06 6.68 1.01 0.91 -1.17 121.20 134.69 1ycg s ILE 42 Ca 0.03 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1ycg s ILE 42 Cb -0.16 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1ycg s ILE 42 CO -0.03 -0.15 0.38 -0.69 0.00 0.00 0.00 174.94 174.45 1ycg s VAL 43 N 1.60 5.15 0.00 2.92 1.01 0.24 -0.81 120.40 130.50 1ycg s VAL 43 Ca 0.03 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1ycg s VAL 43 Cb -0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1ycg s VAL 43 CO 0.07 0.49 0.00 -0.67 0.00 0.00 0.00 175.10 175.00 1ycg n ASP 44 N 2.54 0.00 -0.36 3.32 -0.08 -1.26 -4.80 116.55 115.91 1ycg n ASP 44 Ca -0.13 -0.87 0.28 0.00 -1.51 0.00 0.00 54.79 52.56 1ycg n ASP 44 Cb 0.52 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.54 1ycg n ASP 44 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1ycg h ASP 45 N 0.00 0.38 -3.68 1.67 1.82 -1.78 -3.31 116.42 111.52 1ycg h ASP 45 Ca 0.00 0.11 -0.52 0.00 -0.39 0.00 0.00 57.03 56.23 1ycg h ASP 45 Cb 0.00 0.06 -0.32 0.00 0.68 0.00 0.00 39.33 39.75 1ycg h ASP 45 CO 0.00 -0.02 -0.82 -0.54 -1.61 0.00 0.00 179.24 176.25 1ycg s LYS 46 N -5.43 1.61 -0.11 0.28 1.02 -0.58 -5.03 119.74 111.50 1ycg s LYS 46 Ca -0.08 -0.47 -0.07 0.00 0.02 0.00 0.00 55.97 55.36 1ycg s LYS 46 Cb 0.27 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 1ycg s LYS 46 CO 0.80 0.13 0.16 0.95 -0.92 0.00 0.00 175.35 176.47 1ycg s THR 47 N 0.33 5.48 0.03 2.17 -4.23 -1.25 -4.78 115.64 113.39 1ycg s THR 47 Ca -0.08 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.71 1ycg s THR 47 Cb -0.13 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.27 1ycg s THR 47 CO 0.03 0.60 -0.19 0.00 -0.54 0.00 0.00 174.62 174.51 1ycg s ALA 48 N -1.05 1.63 -0.18 3.99 0.00 0.01 -0.27 121.76 125.90 1ycg s ALA 48 Ca 0.16 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1ycg s ALA 48 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1ycg s ALA 48 CO 0.05 0.37 -0.07 -1.17 0.00 0.00 0.00 175.76 174.94 1ycg s LEU 49 N -1.00 2.89 -0.38 0.00 2.96 -0.31 -0.06 118.68 122.77 1ycg s LEU 49 Ca 0.07 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 1ycg s LEU 49 Cb -0.08 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.91 1ycg s LEU 49 CO 0.01 0.07 0.38 -0.69 -1.32 0.00 0.00 176.35 174.80 1ycg s VAL 50 N 0.95 5.15 0.51 1.68 1.01 0.21 -0.35 120.40 129.56 1ycg s VAL 50 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1ycg s VAL 50 Cb -0.15 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1ycg s VAL 50 CO 0.00 -0.24 0.00 0.47 0.00 0.00 0.00 175.10 175.33 1ycg n ASP 51 N 5.44 -6.40 0.00 3.32 8.00 0.95 -1.96 116.55 125.91 1ycg n ASP 51 Ca -0.09 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1ycg n ASP 51 Cb 0.48 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 1ycg n ASP 51 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ycg n THR 52 N -3.84 0.00 -4.01 -3.53 -2.24 -0.16 -4.53 114.28 95.96 1ycg n THR 52 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1ycg n THR 52 Cb 0.55 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1ycg n THR 52 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ycg s VAL 53 N 4.19 0.06 0.10 2.28 1.01 -1.17 -4.48 120.40 122.40 1ycg s VAL 53 Ca 0.00 -1.52 -0.31 0.00 0.00 0.00 0.00 61.98 60.15 1ycg s VAL 53 Cb 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.33 1ycg s VAL 53 CO 0.00 -0.29 1.88 0.00 0.00 0.00 0.00 175.10 176.69 1ycg n TYR 54 N -0.21 2.60 -0.21 5.22 9.36 -0.91 -1.21 117.16 131.81 1ycg n TYR 54 Ca -0.06 -0.21 0.02 0.00 3.32 0.00 0.00 57.90 60.97 1ycg n TYR 54 Cb 0.63 -2.75 0.06 0.00 -0.63 0.00 0.00 39.34 36.65 1ycg n TYR 54 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1ycg n GLU 55 N 6.15 -0.08 0.22 2.98 0.00 -1.26 0.23 120.64 128.88 1ycg n GLU 55 Ca 0.19 0.88 0.11 0.00 0.00 0.00 0.00 57.16 58.33 1ycg n GLU 55 Cb 0.38 -1.31 0.60 0.00 0.00 0.00 0.00 31.44 31.11 1ycg n GLU 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1ycg h PRO 56 N 0.00 0.00 -0.23 5.31 0.11 -1.92 -1.30 132.00 133.96 1ycg h PRO 56 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1ycg h PRO 56 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1ycg h PRO 56 CO -0.58 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.40 1ycg n PHE 57 N -2.40 0.51 -0.32 0.65 3.72 0.13 -4.72 117.46 115.03 1ycg n PHE 57 Ca -0.01 -0.67 0.10 0.00 -0.05 0.00 0.00 57.45 56.81 1ycg n PHE 57 Cb 0.26 -0.14 0.31 0.00 -0.94 0.00 0.00 39.48 38.97 1ycg n PHE 57 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ycg h LYS 58 N 1.45 0.81 -0.73 -1.08 2.10 -1.30 -1.05 116.57 116.78 1ycg h LYS 58 Ca 0.00 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1ycg h LYS 58 Cb 0.96 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 32.07 1ycg h LYS 58 CO 0.07 0.54 0.44 0.93 -2.00 0.00 0.00 179.45 179.43 1ycg h GLU 59 N 0.84 0.99 -0.60 0.07 3.07 -1.84 -1.02 114.58 116.08 1ycg h GLU 59 Ca 0.48 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 59.16 1ycg h GLU 59 Cb 0.63 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1ycg h GLU 59 CO -0.25 0.70 -0.01 0.93 -1.40 0.00 0.00 179.01 178.98 1ycg h GLU 60 N 1.01 1.07 0.47 2.33 4.39 -1.56 0.07 114.58 122.37 1ycg h GLU 60 Ca 0.26 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1ycg h GLU 60 Cb -0.04 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1ycg h GLU 60 CO -0.05 1.05 -0.23 1.25 -1.16 0.00 0.00 179.01 179.88 1ycg h LEU 61 N 0.98 -0.54 -0.62 1.33 5.85 -1.02 -1.11 115.31 120.19 1ycg h LEU 61 Ca 0.17 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1ycg h LEU 61 Cb 0.58 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1ycg h LEU 61 CO 0.03 -0.35 0.40 0.40 -0.34 0.00 0.00 178.44 178.58 1ycg h ILE 62 N -0.68 1.12 -0.99 4.05 2.04 -1.17 0.97 117.51 122.85 1ycg h ILE 62 Ca -0.06 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1ycg h ILE 62 Cb 0.51 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1ycg h ILE 62 CO 0.11 0.15 0.65 0.00 0.00 0.00 0.00 178.15 179.06 1ycg h ALA 63 N 1.24 1.27 -0.32 1.87 0.00 -0.89 -0.11 119.26 122.32 1ycg h ALA 63 Ca 0.24 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1ycg h ALA 63 Cb -0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1ycg h ALA 63 CO -0.07 0.62 -0.45 0.87 0.00 0.00 0.00 179.25 180.22 1ycg h LYS 64 N 1.32 0.83 -0.22 0.00 1.57 -0.52 -2.76 116.57 116.79 1ycg h LYS 64 Ca 0.37 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1ycg h LYS 64 Cb -0.11 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ycg h LYS 64 CO -0.09 1.11 0.13 -0.07 -0.57 0.00 0.00 179.45 179.95 1ycg h LEU 65 N 0.67 0.27 -2.51 2.94 3.38 -0.14 -2.50 115.31 117.42 1ycg h LEU 65 Ca 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ycg h LEU 65 Cb 1.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ycg h LEU 65 CO 0.10 0.26 -0.02 0.11 0.09 0.00 0.00 178.44 178.98 1ycg h LYS 66 N 0.26 0.00 0.00 1.13 1.57 -0.97 -0.81 116.57 117.75 1ycg h LYS 66 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ycg h LYS 66 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ycg h LYS 66 CO -0.01 0.02 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 1ycg n GLN 67 N -3.54 0.19 -0.01 3.15 6.02 -0.95 -3.17 117.38 119.08 1ycg n GLN 67 Ca -0.03 0.22 -0.21 0.00 -0.01 0.00 0.00 57.00 56.97 1ycg n GLN 67 Cb 0.11 -1.75 -0.13 0.00 1.02 0.00 0.00 30.24 29.48 1ycg n GLN 67 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ycg h ILE 68 N 0.00 0.97 -1.64 5.09 1.08 -1.15 -3.47 117.51 118.39 1ycg h ILE 68 Ca 0.00 -2.36 0.11 0.00 -0.39 0.00 0.00 64.86 62.22 1ycg h ILE 68 Cb 0.61 2.62 -0.22 0.00 -3.07 0.00 0.00 36.82 36.76 1ycg h ILE 68 CO 0.00 0.67 0.02 -0.75 -0.69 0.00 0.00 178.15 177.40 1ycg s LYS 69 N -2.47 0.48 -0.26 2.37 2.47 -1.08 -5.16 119.74 116.10 1ycg s LYS 69 Ca -0.22 1.16 0.02 0.00 -1.56 0.00 0.00 55.97 55.38 1ycg s LYS 69 Cb 0.05 0.65 0.06 0.00 -1.46 0.00 0.00 37.83 37.13 1ycg s LYS 69 CO 0.74 -0.16 -0.09 0.34 0.16 0.00 0.00 175.35 176.34 1ycg s ASP 70 N 2.61 4.31 -0.56 1.43 3.68 -1.19 -3.83 116.67 123.13 1ycg s ASP 70 Ca -0.05 -1.38 -0.38 0.00 2.13 0.00 0.00 52.55 52.87 1ycg s ASP 70 Cb -0.09 -1.46 -0.18 0.00 -1.45 0.00 0.00 42.92 39.74 1ycg s ASP 70 CO -0.18 -0.21 2.09 -2.65 0.13 0.00 0.00 175.17 174.35 1ycg n PRO 71 N 4.48 0.00 -1.58 4.34 -0.02 -1.26 -5.11 135.00 135.85 1ycg n PRO 71 Ca -0.13 0.00 -0.51 0.00 -2.02 0.00 0.00 63.50 60.85 1ycg n PRO 71 Cb 0.42 -1.39 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 1ycg n PRO 71 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ycg n VAL 72 N 6.22 0.35 0.00 -1.45 0.31 -1.25 -4.89 118.33 117.62 1ycg n VAL 72 Ca 0.53 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1ycg n VAL 72 Cb -0.02 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 1ycg n VAL 72 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ycg n LYS 73 N 7.27 0.00 -2.90 5.55 0.00 -1.26 -4.89 118.16 121.93 1ycg n LYS 73 Ca 0.32 0.49 -0.01 0.00 0.00 0.00 0.00 58.31 59.10 1ycg n LYS 73 Cb 0.25 -1.11 -0.01 0.00 0.00 0.00 0.00 35.03 34.16 1ycg n LYS 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ycg n LEU 74 N -1.97 -5.66 -0.05 3.14 4.32 -1.26 -4.95 117.00 110.58 1ycg n LEU 74 Ca 0.00 1.26 -0.18 0.00 -0.02 0.00 0.00 56.01 57.07 1ycg n LEU 74 Cb 0.00 -2.46 -0.13 0.00 -1.62 0.00 0.00 43.42 39.20 1ycg n LEU 74 CO 0.00 -2.85 -0.98 0.47 -1.22 0.00 0.00 177.39 172.80 1ycg n ASP 75 N 1.51 1.76 -4.24 -1.43 8.00 0.63 -4.34 116.55 118.44 1ycg n ASP 75 Ca -0.10 0.10 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1ycg n ASP 75 Cb 0.29 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 1ycg n ASP 75 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ycg s TYR 76 N -2.54 1.67 -0.27 1.24 2.02 -0.98 -0.68 117.35 117.81 1ycg s TYR 76 Ca -0.23 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1ycg s TYR 76 Cb 0.07 -0.97 0.08 0.00 -0.40 0.00 0.00 41.96 40.74 1ycg s TYR 76 CO 0.73 0.11 0.02 -1.17 -1.57 0.00 0.00 175.55 173.66 1ycg s LEU 77 N -1.37 2.56 0.02 -1.29 0.20 -0.00 -1.16 118.68 117.63 1ycg s LEU 77 Ca 0.06 -1.40 -0.24 0.00 0.69 0.00 0.00 54.13 53.23 1ycg s LEU 77 Cb -0.09 -1.06 -0.05 0.00 -0.43 0.00 0.00 46.19 44.56 1ycg s LEU 77 CO 0.02 -0.32 0.74 -0.69 -0.29 0.00 0.00 176.35 175.81 1ycg s VAL 78 N 1.47 4.80 -0.45 1.68 1.01 0.53 -1.72 120.40 127.72 1ycg s VAL 78 Ca 0.02 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.59 1ycg s VAL 78 Cb -0.18 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.24 1ycg s VAL 78 CO -0.13 0.35 0.19 -0.69 0.00 0.00 0.00 175.10 174.83 1ycg s VAL 79 N 0.07 2.27 0.27 2.92 1.01 -0.87 -0.03 120.40 126.05 1ycg s VAL 79 Ca 0.38 -2.86 0.13 0.00 0.00 0.00 0.00 61.98 59.62 1ycg s VAL 79 Cb -0.20 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1ycg s VAL 79 CO 0.22 -0.75 1.68 0.78 0.00 0.00 0.00 175.10 177.02 1ycg h ASN 80 N 6.91 0.00 -4.08 3.32 -0.26 -1.86 -3.41 115.58 116.20 1ycg h ASN 80 Ca -0.06 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.55 1ycg h ASN 80 Cb 0.94 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 37.96 1ycg h ASN 80 CO 0.61 0.53 -0.25 -2.28 -1.06 0.00 0.00 177.43 174.97 1ycg s HIS 81 N -3.72 -0.39 -1.19 1.19 5.04 -1.26 -2.49 115.29 112.46 1ycg s HIS 81 Ca -0.01 0.92 0.16 0.00 -1.54 0.00 0.00 55.06 54.58 1ycg s HIS 81 Cb 0.13 0.14 0.51 0.00 0.04 0.00 0.00 32.58 33.40 1ycg s HIS 81 CO 0.74 -0.24 1.43 0.25 -2.34 0.00 0.00 174.74 174.57 1ycg n THR 82 N 2.56 1.28 -0.42 0.89 -2.24 -1.26 -4.39 114.28 110.71 1ycg n THR 82 Ca -0.15 -1.12 -0.29 0.00 -2.27 0.00 0.00 64.05 60.22 1ycg n THR 82 Cb 0.57 0.36 0.27 0.00 -2.10 0.00 0.00 70.33 69.42 1ycg n THR 82 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ycg n GLU 83 N 0.86 -3.14 0.16 -0.78 2.13 -1.26 -4.63 120.64 113.98 1ycg n GLU 83 Ca 0.19 -0.90 0.12 0.00 0.66 0.00 0.00 57.16 57.23 1ycg n GLU 83 Cb 0.62 -2.04 0.24 0.00 0.27 0.00 0.00 31.44 30.52 1ycg n GLU 83 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1ycg h SER 84 N -2.94 0.00 0.60 4.31 0.02 -1.94 -2.54 113.55 111.06 1ycg h SER 84 Ca -0.57 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1ycg h SER 84 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1ycg h SER 84 CO 0.42 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.22 1ycg n ASP 85 N -2.71 0.00 0.00 3.07 5.75 -1.26 -1.97 116.55 119.43 1ycg n ASP 85 Ca 0.04 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 1ycg n ASP 85 Cb 0.49 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1ycg n ASP 85 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ycg n HIS 86 N -1.40 0.00 0.03 2.11 8.25 -1.20 -2.14 115.22 120.88 1ycg n HIS 86 Ca 0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.59 1ycg n HIS 86 Cb 0.22 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.44 1ycg n HIS 86 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycg n ALA 87 N -1.71 2.27 0.23 -1.41 0.00 -0.96 -0.99 120.51 117.93 1ycg n ALA 87 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 53.44 52.55 1ycg n ALA 87 Cb 0.29 -0.38 0.52 0.00 0.00 0.00 0.00 19.45 19.88 1ycg n ALA 87 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ycg h GLY 88 N 1.90 0.00 -2.97 0.00 0.00 -1.29 -1.98 103.07 98.72 1ycg h GLY 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ycg h GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ycg n ALA 89 N -2.47 3.42 0.19 3.60 0.00 -0.35 -4.21 120.51 120.70 1ycg n ALA 89 Ca -0.02 -1.50 -0.15 0.00 0.00 0.00 0.00 53.44 51.77 1ycg n ALA 89 Cb 0.26 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1ycg n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ycg h PHE 90 N 3.39 -0.39 -0.39 0.00 3.57 -1.65 -1.14 116.94 120.34 1ycg h PHE 90 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1ycg h PHE 90 Cb 1.56 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 40.37 1ycg h PHE 90 CO 0.82 -0.24 -0.00 -1.35 -2.23 0.00 0.00 178.31 175.31 1ycg h PRO 91 N -0.41 0.10 -0.89 6.41 0.11 -1.81 0.67 132.00 136.18 1ycg h PRO 91 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1ycg h PRO 91 Cb 0.32 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1ycg h PRO 91 CO 0.07 0.07 0.53 0.00 -0.21 0.00 0.00 178.00 178.45 1ycg h ALA 92 N 1.34 1.25 -0.17 -0.75 0.00 -1.83 0.64 119.26 119.75 1ycg h ALA 92 Ca 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ycg h ALA 92 Cb 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ycg h ALA 92 CO -0.32 0.63 -0.17 0.82 0.00 0.00 0.00 179.25 180.21 1ycg h ILE 93 N 1.23 1.34 0.00 0.00 1.08 -0.71 -2.19 117.51 118.26 1ycg h ILE 93 Ca 0.32 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1ycg h ILE 93 Cb -0.04 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 1ycg h ILE 93 CO -0.06 0.40 -0.10 -0.03 -0.69 0.00 0.00 178.15 177.66 1ycg h MET 94 N 0.07 0.00 0.00 2.37 4.05 -0.55 -0.05 114.93 120.81 1ycg h MET 94 Ca 0.03 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 1ycg h MET 94 Cb 0.70 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1ycg h MET 94 CO 0.04 0.10 -0.39 1.49 0.23 0.00 0.00 176.91 178.38 1ycg h GLU 95 N 0.00 0.00 0.00 0.39 4.81 -0.80 -1.93 114.58 117.05 1ycg h GLU 95 Ca -0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1ycg h GLU 95 Cb 0.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1ycg h GLU 95 CO 0.01 0.24 -0.91 1.25 -0.73 0.00 0.00 179.01 178.88 1ycg h LEU 96 N 0.00 0.00 -5.80 1.64 7.12 -0.49 -3.40 115.31 114.39 1ycg h LEU 96 Ca -0.01 0.00 -0.45 0.00 0.13 0.00 0.00 57.88 57.55 1ycg h LEU 96 Cb 1.21 0.00 -0.31 0.00 -0.53 0.00 0.00 40.66 41.03 1ycg h LEU 96 CO 0.03 0.49 -0.86 0.00 -0.13 0.00 0.00 178.44 177.97 1ycg h PRO 98 N 4.73 0.00 -0.00 0.00 0.11 -1.57 -0.84 132.00 134.43 1ycg h PRO 98 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ycg h PRO 98 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1ycg h PRO 98 CO 0.33 0.00 -0.12 -0.40 -0.21 0.00 0.00 178.00 177.60 1ycg n ASP 99 N -3.56 0.36 -4.65 -2.05 5.75 -1.26 -4.72 116.55 106.43 1ycg n ASP 99 Ca 0.01 -0.36 -0.45 0.00 -0.01 0.00 0.00 54.79 53.98 1ycg n ASP 99 Cb 0.32 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.26 1ycg n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ycg n ALA 100 N -1.11 0.60 -2.55 2.12 0.00 -0.32 -4.87 120.51 114.36 1ycg n ALA 100 Ca 0.13 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 1ycg n ALA 100 Cb 0.29 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 1ycg n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ycg s HIS 101 N -0.40 3.18 -0.03 0.00 2.46 0.15 -4.19 115.29 116.46 1ycg s HIS 101 Ca 0.66 0.14 -0.29 0.00 0.47 0.00 0.00 55.06 56.04 1ycg s HIS 101 Cb -0.68 -2.91 -0.03 0.00 -0.13 0.00 0.00 32.58 28.83 1ycg s HIS 101 CO 0.54 -0.54 0.93 0.08 -2.47 0.00 0.00 174.74 173.28 1ycg s VAL 102 N 2.36 4.89 -0.28 0.89 1.01 0.53 -0.82 120.40 128.97 1ycg s VAL 102 Ca 0.18 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 64.07 1ycg s VAL 102 Cb -0.16 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.00 1ycg s VAL 102 CO 0.13 0.15 -0.01 -0.76 0.00 0.00 0.00 175.10 174.61 1ycg s LEU 103 N 1.18 3.66 0.31 3.92 1.43 -0.70 -1.57 118.68 126.91 1ycg s LEU 103 Ca 0.48 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1ycg s LEU 103 Cb -0.20 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1ycg s LEU 103 CO 0.24 -0.21 0.59 0.00 0.23 0.00 0.00 176.35 177.20 1ycg s THR 105 N -3.36 1.99 0.02 0.00 -4.23 -1.26 -0.12 115.64 108.68 1ycg s THR 105 Ca 0.21 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.47 1ycg s THR 105 Cb -0.03 -2.97 -0.18 0.00 1.34 0.00 0.00 72.50 70.66 1ycg s THR 105 CO 0.12 0.00 1.44 -0.61 -0.54 0.00 0.00 174.62 175.03 1ycg h GLN 106 N -1.28 -0.03 -0.57 3.99 5.75 -1.93 -1.24 115.11 119.80 1ycg h GLN 106 Ca -0.46 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.06 1ycg h GLN 106 Cb 1.30 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.83 1ycg h GLN 106 CO 0.57 0.27 0.38 0.00 -2.65 0.00 0.00 178.83 177.40 1ycg h ARG 107 N -0.33 0.71 -0.14 1.69 2.47 -1.91 -1.21 114.38 115.66 1ycg h ARG 107 Ca -0.00 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1ycg h ARG 107 Cb 0.31 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1ycg h ARG 107 CO 0.00 0.47 0.07 0.00 0.56 0.00 0.00 179.97 181.07 1ycg h ALA 108 N 1.65 0.18 -0.83 0.04 0.00 -1.76 -1.25 119.26 117.29 1ycg h ALA 108 Ca 0.22 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1ycg h ALA 108 Cb -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1ycg h ALA 108 CO -0.05 -0.26 0.51 0.35 0.00 0.00 0.00 179.25 179.80 1ycg h PHE 109 N 0.10 0.95 -0.20 0.00 3.57 -0.48 0.20 116.94 121.07 1ycg h PHE 109 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1ycg h PHE 109 Cb 0.12 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1ycg h PHE 109 CO -0.03 0.49 0.08 -0.44 -2.23 0.00 0.00 178.31 176.18 1ycg h ASP 110 N 0.94 0.28 -0.35 0.41 3.32 -0.94 -1.68 116.42 118.41 1ycg h ASP 110 Ca 0.36 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1ycg h ASP 110 Cb 0.14 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1ycg h ASP 110 CO -0.16 0.38 0.21 -1.28 -1.72 0.00 0.00 179.24 176.67 1ycg h SER 111 N 0.17 0.36 -0.63 6.45 0.87 -0.70 -1.39 113.55 118.67 1ycg h SER 111 Ca 0.07 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1ycg h SER 111 Cb 0.18 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 1ycg h SER 111 CO -0.01 0.26 0.36 0.25 -0.53 0.00 0.00 176.83 177.16 1ycg h LEU 112 N 0.44 0.54 -1.21 2.23 5.85 -0.45 0.17 115.31 122.87 1ycg h LEU 112 Ca 0.14 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1ycg h LEU 112 Cb -0.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ycg h LEU 112 CO -0.05 0.36 -0.31 0.11 -0.34 0.00 0.00 178.44 178.20 1ycg h LYS 113 N 0.67 0.00 0.06 1.25 1.79 -0.96 -1.86 116.57 117.52 1ycg h LYS 113 Ca 0.28 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.65 1ycg h LYS 113 Cb 0.14 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1ycg h LYS 113 CO -0.16 0.31 -0.43 0.00 -1.08 0.00 0.00 179.45 178.08 1ycg h ALA 114 N 1.69 -0.03 0.00 3.86 0.00 -0.12 -2.85 119.26 121.80 1ycg h ALA 114 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ycg h ALA 114 Cb 0.73 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ycg h ALA 114 CO 0.04 0.20 0.00 0.45 0.00 0.00 0.00 179.25 179.94 1ycg h HIS 115 N -0.60 0.00 0.00 0.00 3.86 -0.72 -3.42 115.15 114.27 1ycg h HIS 115 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1ycg h HIS 115 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 1ycg h HIS 115 CO 0.22 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.67 1ycg n TYR 116 N -2.50 -1.09 -1.68 2.45 4.01 -0.70 -5.06 117.16 112.59 1ycg n TYR 116 Ca 0.03 0.19 -0.13 0.00 -0.16 0.00 0.00 57.90 57.83 1ycg n TYR 116 Cb 0.33 0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.58 1ycg n TYR 116 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ycg n SER 117 N -3.44 -3.65 -0.47 7.72 3.41 -1.08 -4.45 113.62 111.67 1ycg n SER 117 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1ycg n SER 117 Cb 0.00 -3.31 0.00 0.00 -0.26 0.00 0.00 64.21 60.64 1ycg n SER 117 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ycg n HIS 118 N -2.31 0.00 -3.82 7.33 8.25 -1.26 -5.03 115.22 118.38 1ycg n HIS 118 Ca -0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.04 1ycg n HIS 118 Cb 0.48 0.09 -0.16 0.00 1.12 0.00 0.00 29.99 31.52 1ycg n HIS 118 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ycg s ILE 119 N 0.00 0.85 0.07 1.59 1.01 -1.26 -5.14 121.20 118.33 1ycg s ILE 119 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1ycg s ILE 119 Cb 0.00 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1ycg s ILE 119 CO 0.00 -0.03 0.12 -1.81 0.00 0.00 0.00 174.94 173.22 1ycg s ASP 120 N 1.73 5.79 -0.03 3.58 1.01 -1.26 -5.03 116.67 122.45 1ycg s ASP 120 Ca -0.00 0.08 -0.26 0.00 0.71 0.00 0.00 52.55 53.08 1ycg s ASP 120 Cb -0.16 -1.63 0.06 0.00 1.01 0.00 0.00 42.92 42.19 1ycg s ASP 120 CO -0.07 0.17 0.57 0.72 0.21 0.00 0.00 175.17 176.77 1ycg s PHE 121 N -1.42 -0.51 0.26 4.23 -0.71 -1.26 -5.06 117.98 113.51 1ycg s PHE 121 Ca 0.31 0.84 -0.30 0.00 -1.04 0.00 0.00 56.93 56.74 1ycg s PHE 121 Cb -0.12 0.32 -0.09 0.00 -1.21 0.00 0.00 43.02 41.91 1ycg s PHE 121 CO 0.24 -0.56 1.06 1.21 -1.34 0.00 0.00 175.22 175.83 1ycg s ASN 122 N -1.30 7.37 0.36 1.98 3.04 -1.26 -4.94 114.94 120.18 1ycg s ASN 122 Ca -0.11 2.18 -0.12 0.00 0.04 0.00 0.00 52.86 54.84 1ycg s ASN 122 Cb -0.01 -2.62 0.03 0.00 -1.54 0.00 0.00 41.25 37.11 1ycg s ASN 122 CO 0.07 -0.07 0.68 -0.72 -3.04 0.00 0.00 177.10 174.02 1ycg s TYR 123 N -1.12 0.37 -0.26 0.43 -0.85 -1.26 -0.35 117.35 114.31 1ycg s TYR 123 Ca 0.44 -0.89 -0.08 0.00 -0.52 0.00 0.00 57.07 56.02 1ycg s TYR 123 Cb -0.30 0.54 0.12 0.00 0.38 0.00 0.00 41.96 42.69 1ycg s TYR 123 CO 0.38 -1.39 0.55 -0.08 -1.52 0.00 0.00 175.55 173.49 1ycg s THR 124 N -2.75 -0.85 0.08 -3.49 -1.32 -0.60 -4.91 115.64 101.78 1ycg s THR 124 Ca 0.20 0.06 -0.31 0.00 -1.21 0.00 0.00 61.69 60.43 1ycg s THR 124 Cb -0.04 -0.86 -0.08 0.00 -1.51 0.00 0.00 72.50 70.01 1ycg s THR 124 CO 0.13 0.02 1.56 -0.63 -2.21 0.00 0.00 174.62 173.50 1ycg s ILE 125 N 2.77 3.14 0.20 5.08 1.09 -1.26 -3.18 121.20 129.04 1ycg s ILE 125 Ca -0.02 0.65 0.05 0.00 -1.10 0.00 0.00 60.65 60.23 1ycg s ILE 125 Cb -0.12 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.82 1ycg s ILE 125 CO -0.17 0.01 0.23 -0.69 -0.10 0.00 0.00 174.94 174.22 1ycg s VAL 126 N 2.19 4.78 0.20 2.92 1.01 0.83 -4.94 120.40 127.38 1ycg s VAL 126 Ca 0.70 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1ycg s VAL 126 Cb -0.38 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1ycg s VAL 126 CO 0.31 -0.22 0.04 -0.54 0.00 0.00 0.00 175.10 174.68 1ycg s LYS 127 N -3.53 1.21 0.11 2.72 1.02 -1.26 -4.50 119.74 115.51 1ycg s LYS 127 Ca 0.33 -1.61 -0.33 0.00 0.02 0.00 0.00 55.97 54.38 1ycg s LYS 127 Cb -0.09 -0.22 -0.12 0.00 -0.52 0.00 0.00 37.83 36.87 1ycg s LYS 127 CO 0.26 -0.20 1.72 2.41 -0.92 0.00 0.00 175.35 178.62 1ycg n THR 128 N -0.31 0.20 0.00 2.17 -1.04 -1.26 -1.76 114.28 112.28 1ycg n THR 128 Ca -0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1ycg n THR 128 Cb 0.64 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1ycg n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ycg n GLY 129 N 3.88 2.73 3.73 3.41 0.00 -0.41 -4.96 105.19 113.58 1ycg n GLY 129 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1ycg n GLY 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ycg s THR 130 N -2.75 2.48 -0.14 2.61 -4.23 -0.72 -4.77 115.64 108.12 1ycg s THR 130 Ca 0.00 0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 1ycg s THR 130 Cb 0.00 -2.87 0.04 0.00 1.34 0.00 0.00 72.50 71.01 1ycg s THR 130 CO 0.00 -0.11 0.37 -0.94 -0.54 0.00 0.00 174.62 173.39 1ycg s SER 131 N -1.99 -0.39 0.02 3.99 1.04 -1.26 -2.18 113.70 112.93 1ycg s SER 131 Ca 0.74 0.75 0.04 0.00 0.48 0.00 0.00 55.95 57.96 1ycg s SER 131 Cb -0.29 0.73 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1ycg s SER 131 CO 0.42 -0.14 -0.08 -0.69 0.98 0.00 0.00 173.24 173.74 1ycg s VAL 132 N 0.41 3.57 -0.06 5.02 1.01 -0.58 -4.96 120.40 124.82 1ycg s VAL 132 Ca -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1ycg s VAL 132 Cb -0.04 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1ycg s VAL 132 CO -0.02 0.34 0.13 -0.55 0.00 0.00 0.00 175.10 175.00 1ycg s SER 133 N -1.56 6.12 0.00 3.32 0.15 -1.26 -0.92 113.70 119.55 1ycg s SER 133 Ca 0.18 0.33 0.06 0.00 0.70 0.00 0.00 55.95 57.21 1ycg s SER 133 Cb -0.11 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1ycg s SER 133 CO 0.09 0.33 0.50 0.18 1.20 0.00 0.00 173.24 175.53 1ycg n LEU 134 N 1.50 0.98 0.00 3.45 4.77 0.42 -4.96 117.00 123.16 1ycg n LEU 134 Ca -0.15 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1ycg n LEU 134 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1ycg n LEU 134 CO 0.36 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1ycg n GLY 135 N 0.66 0.82 0.35 -0.72 0.00 -1.26 -1.53 105.19 103.51 1ycg n GLY 135 Ca 0.02 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.18 1ycg n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ycg h LYS 136 N 0.00 0.87 -6.00 1.61 1.79 -1.98 -3.43 116.57 109.44 1ycg h LYS 136 Ca 0.00 -0.05 -0.58 0.00 -2.18 0.00 0.00 60.65 57.84 1ycg h LYS 136 Cb 0.00 -0.20 -0.10 0.00 -1.58 0.00 0.00 32.23 30.35 1ycg h LYS 136 CO 0.00 0.58 -0.60 1.03 -1.08 0.00 0.00 179.45 179.38 1ycg s ARG 137 N -5.78 2.12 0.14 3.15 0.52 -1.26 -4.96 118.95 112.89 1ycg s ARG 137 Ca -0.10 -1.76 -0.05 0.00 -0.52 0.00 0.00 55.73 53.30 1ycg s ARG 137 Cb 0.19 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.69 1ycg s ARG 137 CO 0.78 0.10 0.17 -1.54 0.02 0.00 0.00 175.30 174.83 1ycg s SER 138 N -3.75 0.17 -0.10 0.23 1.04 -1.26 -0.44 113.70 109.60 1ycg s SER 138 Ca 0.36 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1ycg s SER 138 Cb 0.01 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1ycg s SER 138 CO 0.20 -0.81 -0.09 -1.48 0.98 0.00 0.00 173.24 172.04 1ycg s LEU 139 N -3.00 1.31 0.14 2.42 0.05 -0.09 -4.19 118.68 115.31 1ycg s LEU 139 Ca 0.20 -0.29 0.04 0.00 0.05 0.00 0.00 54.13 54.13 1ycg s LEU 139 Cb 0.05 -0.81 -0.04 0.00 -2.05 0.00 0.00 46.19 43.34 1ycg s LEU 139 CO 0.00 -0.08 0.15 0.28 -0.55 0.00 0.00 176.35 176.16 1ycg s THR 140 N 1.39 4.68 0.20 5.48 -1.32 0.37 -1.52 115.64 124.92 1ycg s THR 140 Ca -0.01 -0.91 0.11 0.00 -1.21 0.00 0.00 61.69 59.66 1ycg s THR 140 Cb -0.14 -3.36 -0.04 0.00 -1.51 0.00 0.00 72.50 67.46 1ycg s THR 140 CO -0.05 -0.04 -0.18 -0.36 -2.21 0.00 0.00 174.62 171.78 1ycg s PHE 141 N -1.65 2.42 -0.13 9.09 0.40 -0.93 -0.11 117.98 127.06 1ycg s PHE 141 Ca 0.31 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1ycg s PHE 141 Cb -0.11 -1.17 0.04 0.00 0.51 0.00 0.00 43.02 42.29 1ycg s PHE 141 CO 0.24 0.53 0.01 0.42 0.70 0.00 0.00 175.22 177.12 1ycg s ILE 142 N -1.79 0.54 0.38 0.64 1.01 -0.47 -1.29 121.20 120.22 1ycg s ILE 142 Ca 0.23 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 1ycg s ILE 142 Cb -0.08 -0.84 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 1ycg s ILE 142 CO 0.12 0.06 1.23 -1.61 0.00 0.00 0.00 174.94 174.75 1ycg s GLU 143 N 1.88 4.15 -0.35 2.79 2.02 -1.26 0.17 118.70 128.10 1ycg s GLU 143 Ca 0.02 2.01 0.15 0.00 0.02 0.00 0.00 54.97 57.17 1ycg s GLU 143 Cb -0.15 -2.83 0.40 0.00 0.10 0.00 0.00 34.13 31.65 1ycg s GLU 143 CO -0.07 -0.29 0.83 0.00 0.02 0.00 0.00 175.26 175.75 1ycg n ALA 144 N 0.35 2.65 -1.51 5.21 0.00 -0.83 -4.80 120.51 121.58 1ycg n ALA 144 Ca 0.03 -3.29 -0.47 0.00 0.00 0.00 0.00 53.44 49.70 1ycg n ALA 144 Cb 0.44 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1ycg n ALA 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ycg n PRO 145 N 0.12 0.74 -0.82 0.00 -0.02 -1.25 -0.83 135.00 132.95 1ycg n PRO 145 Ca 0.18 0.26 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1ycg n PRO 145 Cb 0.73 -1.52 -0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1ycg n PRO 145 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ycg n MET 146 N 1.04 -1.97 -1.94 -0.52 2.81 -0.20 -4.75 117.12 111.59 1ycg n MET 146 Ca 0.14 0.42 -0.41 0.00 -1.81 0.00 0.00 57.70 56.05 1ycg n MET 146 Cb 0.27 -4.50 -0.01 0.00 -0.71 0.00 0.00 33.22 28.27 1ycg n MET 146 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1ycg n LEU 147 N -0.11 7.64 0.00 4.03 7.94 -0.01 -4.34 117.00 132.15 1ycg n LEU 147 Ca -0.01 -4.64 0.00 0.00 -1.11 0.00 0.00 56.01 50.25 1ycg n LEU 147 Cb 0.40 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1ycg n LEU 147 CO 0.01 1.76 0.00 1.57 -1.11 0.00 0.00 177.39 179.62 1ycg n HIS 148 N 3.19 0.00 -4.41 1.96 -0.00 -1.26 -4.79 115.22 109.90 1ycg n HIS 148 Ca 0.57 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 58.51 1ycg n HIS 148 Cb 0.29 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.05 1ycg n HIS 148 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1ycg s TRP 149 N 0.00 2.17 0.49 1.57 0.52 -1.26 -5.03 118.94 117.40 1ycg s TRP 149 Ca 0.00 -0.39 0.23 0.00 0.02 0.00 0.00 56.10 55.96 1ycg s TRP 149 Cb 0.00 -1.04 1.28 0.00 -1.15 0.00 0.00 33.47 32.56 1ycg s TRP 149 CO 0.00 0.51 1.95 -1.35 0.02 0.00 0.00 176.95 178.07 1ycg h PRO 150 N 2.98 0.15 -0.01 4.98 0.11 -1.91 -0.13 132.00 138.18 1ycg h PRO 150 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ycg h PRO 150 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ycg h PRO 150 CO 0.52 0.10 -0.21 -0.40 -0.21 0.00 0.00 178.00 177.80 1ycg n ASP 151 N -4.40 0.89 -4.60 -2.05 5.68 -1.26 -4.39 116.55 106.41 1ycg n ASP 151 Ca 0.13 -0.82 -0.35 0.00 -0.50 0.00 0.00 54.79 53.25 1ycg n ASP 151 Cb 0.64 0.08 0.10 0.00 -1.14 0.00 0.00 41.12 40.80 1ycg n ASP 151 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ycg n SER 152 N -0.71 0.21 -3.56 -1.12 7.64 -0.38 -4.55 113.62 111.16 1ycg n SER 152 Ca 0.13 0.60 -0.08 0.00 1.01 0.00 0.00 58.87 60.54 1ycg n SER 152 Cb 0.33 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.10 1ycg n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ycg s MET 153 N -3.52 0.57 0.16 1.43 0.23 -1.04 -1.96 119.30 115.17 1ycg s MET 153 Ca 0.71 -0.09 0.06 0.00 -1.03 0.00 0.00 55.69 55.34 1ycg s MET 153 Cb -0.32 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.21 1ycg s MET 153 CO 0.53 -0.23 0.06 -0.06 -2.03 0.00 0.00 175.02 173.29 1ycg s PHE 154 N -2.17 3.00 -0.10 3.16 0.08 0.13 -4.69 117.98 117.39 1ycg s PHE 154 Ca 0.04 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.05 1ycg s PHE 154 Cb -0.01 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1ycg s PHE 154 CO -0.04 0.51 -0.18 0.99 -0.10 0.00 0.00 175.22 176.40 1ycg s THR 155 N -1.68 2.64 -0.04 0.64 2.01 -0.97 -1.37 115.64 116.87 1ycg s THR 155 Ca 0.29 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.53 1ycg s THR 155 Cb -0.10 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.34 1ycg s THR 155 CO 0.21 0.55 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.99 1ycg s TYR 156 N 0.18 2.15 -0.67 4.92 5.04 0.84 -0.45 117.35 129.36 1ycg s TYR 156 Ca -0.10 -0.56 -0.00 0.00 -2.44 0.00 0.00 57.07 53.96 1ycg s TYR 156 Cb -0.16 -1.41 0.17 0.00 0.35 0.00 0.00 41.96 40.91 1ycg s TYR 156 CO 0.06 -0.15 0.48 0.08 -1.34 0.00 0.00 175.55 174.69 1ycg s VAL 157 N -0.24 3.52 0.25 3.14 1.01 -0.39 -0.47 120.40 127.22 1ycg s VAL 157 Ca 0.00 -3.40 -0.11 0.00 0.00 0.00 0.00 61.98 58.48 1ycg s VAL 157 Cb -0.12 -3.29 0.37 0.00 0.00 0.00 0.00 36.38 33.34 1ycg s VAL 157 CO 0.02 -0.92 1.49 -2.65 0.00 0.00 0.00 175.10 173.04 1ycg n PRO 158 N 2.97 -0.13 -0.06 2.72 -0.02 -1.26 -0.77 135.00 138.45 1ycg n PRO 158 Ca 0.12 1.49 0.24 0.00 -2.02 0.00 0.00 63.50 63.33 1ycg n PRO 158 Cb 0.36 -2.22 0.72 0.00 -0.02 0.00 0.00 33.50 32.34 1ycg n PRO 158 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ycg h GLU 159 N 0.00 0.00 -0.00 -0.52 3.07 -1.93 -2.31 114.58 112.89 1ycg h GLU 159 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1ycg h GLU 159 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1ycg h GLU 159 CO -0.98 0.00 -0.05 0.39 -1.40 0.00 0.00 179.01 176.98 1ycg n GLU 160 N -4.05 2.07 -3.70 2.33 -0.58 0.05 -5.00 120.64 111.75 1ycg n GLU 160 Ca 0.13 -0.40 -0.27 0.00 -0.42 0.00 0.00 57.16 56.21 1ycg n GLU 160 Cb 0.80 -0.88 0.05 0.00 -0.57 0.00 0.00 31.44 30.85 1ycg n GLU 160 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ycg n ALA 161 N -0.32 -1.28 -2.86 0.62 0.00 -0.15 -4.67 120.51 111.86 1ycg n ALA 161 Ca 0.01 0.31 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 1ycg n ALA 161 Cb 0.06 -5.01 -0.11 0.00 0.00 0.00 0.00 19.45 14.39 1ycg n ALA 161 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ycg s LEU 162 N -7.27 3.71 -0.14 0.00 0.20 -1.17 -0.46 118.68 113.55 1ycg s LEU 162 Ca 0.61 -0.02 -0.04 0.00 0.69 0.00 0.00 54.13 55.37 1ycg s LEU 162 Cb -0.28 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 1ycg s LEU 162 CO 0.75 0.08 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.66 1ycg s LEU 163 N 0.92 3.44 -0.69 -0.68 2.96 -0.35 -1.26 118.68 123.01 1ycg s LEU 163 Ca 0.04 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1ycg s LEU 163 Cb -0.14 -1.82 0.19 0.00 0.50 0.00 0.00 46.19 44.92 1ycg s LEU 163 CO 0.03 0.23 0.56 0.18 -1.32 0.00 0.00 176.35 176.03 1ycg n LEU 164 N 3.14 3.24 0.17 -0.68 4.77 0.40 -0.89 117.00 127.16 1ycg n LEU 164 Ca -0.18 -5.28 0.13 0.00 -0.03 0.00 0.00 56.01 50.65 1ycg n LEU 164 Cb 0.53 -0.74 0.61 0.00 -2.33 0.00 0.00 43.42 41.49 1ycg n LEU 164 CO 0.32 1.83 0.87 -0.65 -1.33 0.00 0.00 177.39 178.44 1ycg h PRO 165 N 5.08 0.00 0.00 3.23 0.11 -1.80 -2.58 132.00 136.04 1ycg h PRO 165 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ycg h PRO 165 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1ycg h PRO 165 CO 0.75 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.83 1ycg n ASN 166 N -2.35 0.00 -0.04 -2.05 5.15 -1.26 -3.52 115.26 111.18 1ycg n ASN 166 Ca -0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 1ycg n ASN 166 Cb 0.11 0.00 0.24 0.00 -0.53 0.00 0.00 39.78 39.61 1ycg n ASN 166 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1ycg h ASP 167 N 0.00 0.58 -3.26 1.20 3.32 -1.94 0.45 116.42 116.77 1ycg h ASP 167 Ca 0.00 -0.12 -0.55 0.00 0.02 0.00 0.00 57.03 56.37 1ycg h ASP 167 Cb 0.00 -0.15 0.09 0.00 0.22 0.00 0.00 39.33 39.49 1ycg h ASP 167 CO 0.00 0.66 0.75 0.00 -1.72 0.00 0.00 179.24 178.93 1ycg n ALA 168 N -2.48 2.02 -0.95 3.45 0.00 -1.23 -1.63 120.51 119.69 1ycg n ALA 168 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ycg n ALA 168 Cb 0.28 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1ycg n ALA 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ycg n PHE 169 N 1.53 0.00 -2.31 0.00 3.72 -1.26 -4.69 117.46 114.46 1ycg n PHE 169 Ca 0.07 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.22 1ycg n PHE 169 Cb 0.36 -0.52 0.09 0.00 -0.94 0.00 0.00 39.48 38.46 1ycg n PHE 169 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1ycg s GLY 170 N -2.00 1.73 -0.11 1.37 0.00 -0.65 -4.82 107.32 102.85 1ycg s GLY 170 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 43.45 1ycg s GLY 170 CO 0.00 -0.71 0.28 1.20 0.00 0.00 0.00 173.10 173.87 1ycg s GLN 171 N -5.23 0.32 -0.83 2.90 1.11 -0.85 -4.67 119.66 112.41 1ycg s GLN 171 Ca 0.63 0.41 -0.23 0.00 0.01 0.00 0.00 55.36 56.18 1ycg s GLN 171 Cb -0.09 0.13 0.07 0.00 -1.01 0.00 0.00 33.01 32.12 1ycg s GLN 171 CO 0.45 -0.05 1.19 -1.01 0.01 0.00 0.00 175.29 175.88 1ycg s HIS 172 N 0.27 2.66 -0.20 0.91 3.76 -1.26 -2.40 115.29 119.02 1ycg s HIS 172 Ca -0.01 -0.71 -0.14 0.00 -0.15 0.00 0.00 55.06 54.04 1ycg s HIS 172 Cb -0.03 -4.46 0.06 0.00 1.11 0.00 0.00 32.58 29.26 1ycg s HIS 172 CO -0.01 -1.78 0.51 -1.50 -0.85 0.00 0.00 174.74 171.12 1ycg s ILE 173 N 4.32 -0.01 -0.24 0.60 2.07 -1.17 -4.71 121.20 122.06 1ycg s ILE 173 Ca 0.33 0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.49 1ycg s ILE 173 Cb -0.08 -0.73 -0.05 0.00 0.13 0.00 0.00 42.46 41.74 1ycg s ILE 173 CO 0.02 0.01 0.21 0.00 -1.91 0.00 0.00 174.94 173.26 1ycg s ALA 174 N 0.91 3.59 0.07 1.50 0.00 -0.61 -4.06 121.76 123.17 1ycg s ALA 174 Ca -0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 1ycg s ALA 174 Cb -0.06 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1ycg s ALA 174 CO -0.08 -0.25 0.23 0.95 0.00 0.00 0.00 175.76 176.61 1ycg s THR 175 N 1.18 0.12 -0.83 0.00 -4.23 -1.26 -4.95 115.64 105.68 1ycg s THR 175 Ca 0.09 -0.97 0.25 0.00 -1.18 0.00 0.00 61.69 59.88 1ycg s THR 175 Cb -0.14 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.56 1ycg s THR 175 CO 0.06 -0.53 1.34 -1.54 -0.54 0.00 0.00 174.62 173.41 1ycg n SER 176 N 0.22 0.58 -4.85 3.99 3.41 -1.26 -4.81 113.62 110.89 1ycg n SER 176 Ca -0.17 -0.10 -0.35 0.00 -0.26 0.00 0.00 58.87 57.99 1ycg n SER 176 Cb 0.61 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.77 1ycg n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ycg s VAL 177 N -3.08 4.97 -0.07 -3.33 1.01 -1.26 -5.03 120.40 113.61 1ycg s VAL 177 Ca 0.08 0.69 0.18 0.00 0.00 0.00 0.00 61.98 62.94 1ycg s VAL 177 Cb 0.16 -3.70 -0.27 0.00 0.00 0.00 0.00 36.38 32.56 1ycg s VAL 177 CO 0.72 0.31 0.41 0.54 0.00 0.00 0.00 175.10 177.08 1ycg n ARG 178 N 1.00 0.58 -4.33 2.72 5.12 -1.26 -4.93 116.66 115.57 1ycg n ARG 178 Ca -0.08 -0.15 -0.28 0.00 -1.93 0.00 0.00 57.85 55.41 1ycg n ARG 178 Cb 0.52 -1.42 -0.11 0.00 -1.16 0.00 0.00 32.46 30.29 1ycg n ARG 178 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ycg s PHE 179 N -3.20 2.51 0.56 -1.55 0.40 -1.26 -1.14 117.98 114.29 1ycg s PHE 179 Ca -0.06 -0.27 0.28 0.00 -0.60 0.00 0.00 56.93 56.28 1ycg s PHE 179 Cb 0.11 -1.29 1.47 0.00 0.51 0.00 0.00 43.02 43.83 1ycg s PHE 179 CO 0.74 0.44 1.94 0.38 0.70 0.00 0.00 175.22 179.42 1ycg h ASP 180 N 3.41 0.00 -0.08 1.36 -0.00 -1.60 0.64 116.42 120.15 1ycg h ASP 180 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1ycg h ASP 180 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1ycg h ASP 180 CO 0.48 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.82 1ycg n ASP 181 N -4.03 0.65 -0.27 4.15 5.75 -1.26 -3.10 116.55 118.44 1ycg n ASP 181 Ca 0.10 -1.62 0.06 0.00 -0.01 0.00 0.00 54.79 53.31 1ycg n ASP 181 Cb 0.69 -0.05 0.11 0.00 -1.03 0.00 0.00 41.12 40.84 1ycg n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ycg n GLN 182 N -0.31 2.40 -4.13 0.11 6.02 0.22 -5.02 117.38 116.66 1ycg n GLN 182 Ca 0.13 -2.16 -0.12 0.00 -0.01 0.00 0.00 57.00 54.84 1ycg n GLN 182 Cb 0.15 -1.34 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 1ycg n GLN 182 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ycg s VAL 183 N -1.91 0.67 0.08 5.09 1.01 -1.18 -4.98 120.40 119.18 1ycg s VAL 183 Ca 0.21 -1.60 -0.31 0.00 0.00 0.00 0.00 61.98 60.28 1ycg s VAL 183 Cb 0.17 -1.27 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 1ycg s VAL 183 CO 0.05 -0.66 1.61 -0.62 0.00 0.00 0.00 175.10 175.47 1ycg s ASP 184 N -2.46 6.63 0.19 3.32 -1.08 -1.26 -4.91 116.67 117.11 1ycg s ASP 184 Ca 0.03 2.46 -0.11 0.00 -0.52 0.00 0.00 52.55 54.41 1ycg s ASP 184 Cb -0.01 -2.57 0.20 0.00 -1.46 0.00 0.00 42.92 39.09 1ycg s ASP 184 CO -0.02 -0.85 1.76 0.00 0.52 0.00 0.00 175.17 176.57 1ycg h ALA 185 N 8.03 0.70 -0.42 3.66 0.00 -2.00 -1.88 119.26 127.35 1ycg h ALA 185 Ca -0.42 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1ycg h ALA 185 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ycg h ALA 185 CO 0.92 -0.16 -0.20 0.78 0.00 0.00 0.00 179.25 180.60 1ycg h GLY 186 N 0.44 0.89 1.08 0.00 0.00 -1.99 -2.24 103.07 101.25 1ycg h GLY 186 Ca 0.26 -0.75 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 1ycg h GLY 186 CO -0.24 0.69 -0.54 1.41 0.00 0.00 0.00 176.54 177.85 1ycg h LEU 187 N 0.72 0.88 -0.89 3.11 4.07 -1.90 -2.30 115.31 119.00 1ycg h LEU 187 Ca 0.10 -0.56 -0.12 0.00 0.08 0.00 0.00 57.88 57.39 1ycg h LEU 187 Cb 0.72 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1ycg h LEU 187 CO 0.06 1.28 -0.49 -0.29 -1.08 0.00 0.00 178.44 177.91 1ycg h ILE 188 N 0.51 1.35 0.00 1.22 6.09 -1.37 -1.93 117.51 123.38 1ycg h ILE 188 Ca -0.00 -1.71 -0.13 0.00 -1.37 0.00 0.00 64.86 61.65 1ycg h ILE 188 Cb 1.16 1.85 -0.02 0.00 0.47 0.00 0.00 36.82 40.29 1ycg h ILE 188 CO 0.12 0.50 -0.61 -0.03 -3.07 0.00 0.00 178.15 175.07 1ycg h MET 189 N 0.12 0.00 -0.19 2.19 4.05 -1.40 -1.48 114.93 118.22 1ycg h MET 189 Ca 0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.22 1ycg h MET 189 Cb 0.92 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1ycg h MET 189 CO 0.07 0.61 -0.69 0.22 0.23 0.00 0.00 176.91 177.35 1ycg h ASP 190 N 0.00 0.88 -0.29 1.39 3.58 -1.05 -1.74 116.42 119.19 1ycg h ASP 190 Ca -0.01 -0.54 -0.12 0.00 0.42 0.00 0.00 57.03 56.78 1ycg h ASP 190 Cb 1.18 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 1ycg h ASP 190 CO 0.08 1.33 -0.25 -0.33 -2.88 0.00 0.00 179.24 177.19 1ycg h GLU 191 N 0.54 0.78 -0.14 0.28 4.39 -1.26 -1.52 114.58 117.66 1ycg h GLU 191 Ca -0.03 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1ycg h GLU 191 Cb 1.30 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1ycg h GLU 191 CO 0.14 0.95 -0.18 0.00 -1.16 0.00 0.00 179.01 178.77 1ycg h ALA 192 N 1.04 1.45 -0.15 3.43 0.00 -1.17 -1.25 119.26 122.62 1ycg h ALA 192 Ca 0.09 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1ycg h ALA 192 Cb 0.77 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ycg h ALA 192 CO 0.06 0.39 -0.78 0.00 0.00 0.00 0.00 179.25 178.92 1ycg h ALA 193 N 1.61 0.34 -0.81 0.00 0.00 -0.85 -1.44 119.26 118.12 1ycg h ALA 193 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1ycg h ALA 193 Cb 0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1ycg h ALA 193 CO 0.03 0.69 0.35 -0.22 0.00 0.00 0.00 179.25 180.10 1ycg h LYS 194 N 0.52 1.19 0.39 0.00 3.64 -0.91 -0.06 116.57 121.34 1ycg h LYS 194 Ca -0.05 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1ycg h LYS 194 Cb 1.40 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ycg h LYS 194 CO 0.16 0.94 -0.19 -0.92 -2.27 0.00 0.00 179.45 177.17 1ycg h TYR 195 N 1.16 -0.49 -0.15 1.91 3.20 -1.16 -2.41 116.97 119.02 1ycg h TYR 195 Ca 0.27 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1ycg h TYR 195 Cb 0.17 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1ycg h TYR 195 CO 0.02 -0.23 0.07 -0.92 -1.64 0.00 0.00 178.16 175.46 1ycg h TYR 196 N -0.66 0.13 -0.71 -3.82 3.20 -1.09 -1.95 116.97 112.07 1ycg h TYR 196 Ca -0.05 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1ycg h TYR 196 Cb 0.48 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1ycg h TYR 196 CO -0.02 0.08 0.47 0.00 -1.64 0.00 0.00 178.16 177.05 1ycg h ALA 197 N 1.08 1.56 0.00 1.82 0.00 -1.01 0.98 119.26 123.68 1ycg h ALA 197 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ycg h ALA 197 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ycg h ALA 197 CO -0.05 0.38 -0.89 -0.91 0.00 0.00 0.00 179.25 177.79 1ycg h ASN 198 N 0.89 0.00 0.00 0.00 2.35 -1.29 -3.37 115.58 114.16 1ycg h ASN 198 Ca 0.27 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1ycg h ASN 198 Cb -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1ycg h ASN 198 CO -0.07 0.05 -1.03 -0.38 -1.65 0.00 0.00 177.43 174.35 1ycg n ILE 199 N -2.43 0.33 0.70 2.81 5.41 -0.75 -4.87 119.36 120.56 1ycg n ILE 199 Ca 0.01 0.02 0.12 0.00 1.00 0.00 0.00 62.75 63.89 1ycg n ILE 199 Cb 0.50 -1.56 0.16 0.00 -0.71 0.00 0.00 39.64 38.03 1ycg n ILE 199 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ycg n LEU 200 N -3.21 0.62 -0.31 1.39 4.77 0.22 -4.45 117.00 116.03 1ycg n LEU 200 Ca -0.06 0.11 0.15 0.00 -0.03 0.00 0.00 56.01 56.18 1ycg n LEU 200 Cb 0.48 -0.18 0.33 0.00 -2.33 0.00 0.00 43.42 41.71 1ycg n LEU 200 CO 0.01 0.02 1.04 -0.03 -1.33 0.00 0.00 177.39 177.10 1ycg h MET 201 N 0.00 0.36 0.00 3.23 4.05 -1.40 0.07 114.93 121.25 1ycg h MET 201 Ca 0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1ycg h MET 201 Cb 0.67 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.39 1ycg h MET 201 CO 0.00 0.24 -0.02 -1.35 0.23 0.00 0.00 176.91 176.00 1ycg h PRO 202 N 0.37 0.00 -0.54 0.39 0.11 -1.69 -2.86 132.00 127.79 1ycg h PRO 202 Ca 0.58 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.34 1ycg h PRO 202 Cb 1.15 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.04 1ycg h PRO 202 CO -0.56 0.02 -0.21 1.19 -0.21 0.00 0.00 178.00 178.24 1ycg n PHE 203 N -3.45 1.83 -0.15 0.65 3.72 0.01 -4.75 117.46 115.31 1ycg n PHE 203 Ca -0.02 -2.00 0.00 0.00 -0.05 0.00 0.00 57.45 55.38 1ycg n PHE 203 Cb 0.13 -0.57 0.26 0.00 -0.94 0.00 0.00 39.48 38.36 1ycg n PHE 203 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ycg h SER 204 N 1.51 0.77 -0.52 4.37 4.64 -1.49 -1.37 113.55 121.45 1ycg h SER 204 Ca 0.31 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 1ycg h SER 204 Cb 1.46 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1ycg h SER 204 CO 0.65 0.61 0.10 0.78 -0.87 0.00 0.00 176.83 178.10 1ycg h ASN 205 N 0.87 0.85 0.28 4.97 2.35 -1.85 -2.11 115.58 120.94 1ycg h ASN 205 Ca 0.22 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1ycg h ASN 205 Cb 0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1ycg h ASN 205 CO -0.04 0.86 -0.43 -0.07 -1.65 0.00 0.00 177.43 176.10 1ycg h LEU 206 N 0.86 0.21 -0.16 1.61 3.38 -1.78 -2.66 115.31 116.76 1ycg h LEU 206 Ca 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ycg h LEU 206 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ycg h LEU 206 CO 0.01 0.62 0.07 0.40 0.09 0.00 0.00 178.44 179.63 1ycg h ILE 207 N 0.17 1.14 -0.49 1.22 1.08 -0.61 -0.01 117.51 120.00 1ycg h ILE 207 Ca 0.01 -0.40 -0.12 0.00 -0.39 0.00 0.00 64.86 63.96 1ycg h ILE 207 Cb 0.83 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 1ycg h ILE 207 CO 0.06 0.13 -0.17 0.71 -0.69 0.00 0.00 178.15 178.19 1ycg h THR 208 N 0.13 1.27 -0.31 -0.27 1.35 -1.38 0.66 112.91 114.36 1ycg h THR 208 Ca 0.06 -1.32 0.01 0.00 -0.55 0.00 0.00 66.41 64.60 1ycg h THR 208 Cb 0.14 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1ycg h THR 208 CO -0.01 0.46 0.19 0.11 -0.25 0.00 0.00 175.52 176.03 1ycg h LYS 209 N 0.84 0.39 -0.65 4.72 1.57 -1.33 0.77 116.57 122.87 1ycg h LYS 209 Ca 0.12 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1ycg h LYS 209 Cb 0.73 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1ycg h LYS 209 CO 0.06 0.26 0.20 -0.22 -0.57 0.00 0.00 179.45 179.17 1ycg h LYS 210 N 0.40 0.99 -0.30 3.15 1.63 -0.80 -0.19 116.57 121.45 1ycg h LYS 210 Ca 0.11 -0.20 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 1ycg h LYS 210 Cb -0.03 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1ycg h LYS 210 CO -0.03 0.86 -0.18 -0.07 -3.45 0.00 0.00 179.45 176.57 1ycg h LEU 211 N 0.96 0.54 -0.19 5.20 3.38 -0.30 -2.07 115.31 122.83 1ycg h LEU 211 Ca 0.21 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1ycg h LEU 211 Cb 0.28 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ycg h LEU 211 CO -0.01 0.74 -0.34 0.44 0.09 0.00 0.00 178.44 179.36 1ycg h ASP 212 N 0.49 0.62 -0.48 -0.43 3.32 -0.23 -0.40 116.42 119.32 1ycg h ASP 212 Ca 0.08 -0.54 0.07 0.00 0.02 0.00 0.00 57.03 56.66 1ycg h ASP 212 Cb 0.60 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 1ycg h ASP 212 CO 0.04 1.04 0.16 -0.08 -1.72 0.00 0.00 179.24 178.69 1ycg h GLU 213 N 0.22 0.32 0.00 3.56 4.81 -0.93 0.58 114.58 123.15 1ycg h GLU 213 Ca 0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1ycg h GLU 213 Cb 0.93 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1ycg h GLU 213 CO 0.08 0.21 -0.22 0.82 -0.73 0.00 0.00 179.01 179.17 1ycg h ILE 214 N 0.33 1.16 -0.07 2.32 2.04 -1.30 -1.60 117.51 120.38 1ycg h ILE 214 Ca 0.23 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1ycg h ILE 214 Cb 0.24 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1ycg h ILE 214 CO -0.24 0.22 -0.09 -0.61 0.00 0.00 0.00 178.15 177.43 1ycg h GLN 215 N 0.00 0.19 0.55 2.37 5.75 0.11 -2.56 115.11 121.52 1ycg h GLN 215 Ca -0.00 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1ycg h GLN 215 Cb 0.40 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.96 1ycg h GLN 215 CO 0.03 0.65 -0.27 0.87 -2.65 0.00 0.00 178.83 177.46 1ycg h LYS 216 N -0.26 -0.72 0.00 1.69 1.57 0.25 -1.82 116.57 117.29 1ycg h LYS 216 Ca 0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ycg h LYS 216 Cb 0.62 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1ycg h LYS 216 CO 0.02 -0.42 0.37 0.82 -0.57 0.00 0.00 179.45 179.68 1ycg h ILE 217 N -0.94 0.00 -6.07 1.86 2.04 -1.42 -3.44 117.51 109.54 1ycg h ILE 217 Ca -0.08 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.37 1ycg h ILE 217 Cb 0.63 0.29 0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1ycg h ILE 217 CO 0.13 0.00 -0.82 -3.20 0.00 0.00 0.00 178.15 174.25 1ycg n ASN 218 N -2.12 -1.45 -4.75 1.72 4.05 -0.68 -4.93 115.26 107.10 1ycg n ASN 218 Ca -0.01 -0.80 -0.41 0.00 0.45 0.00 0.00 54.58 53.81 1ycg n ASN 218 Cb 0.39 -4.13 -0.02 0.00 1.23 0.00 0.00 39.78 37.25 1ycg n ASN 218 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ycg s LEU 219 N -6.69 4.38 -0.51 1.20 1.43 -0.98 -4.97 118.68 112.54 1ycg s LEU 219 Ca 0.04 2.67 -0.22 0.00 -1.03 0.00 0.00 54.13 55.60 1ycg s LEU 219 Cb -0.02 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.62 1ycg s LEU 219 CO 0.81 -0.71 0.78 0.00 0.23 0.00 0.00 176.35 177.46 1ycg s ALA 220 N -0.01 3.27 -0.36 4.21 0.00 -1.26 -4.99 121.76 122.63 1ycg s ALA 220 Ca 0.59 -1.35 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 1ycg s ALA 220 Cb -0.42 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.21 1ycg s ALA 220 CO 0.43 -2.12 0.16 0.42 0.00 0.00 0.00 175.76 174.66 1ycg s ILE 221 N 3.30 4.27 -0.13 0.00 1.01 -1.26 -4.44 121.20 123.94 1ycg s ILE 221 Ca 0.25 -0.94 0.20 0.00 0.00 0.00 0.00 60.65 60.16 1ycg s ILE 221 Cb -0.15 -3.38 -0.31 0.00 0.01 0.00 0.00 42.46 38.63 1ycg s ILE 221 CO 0.18 -0.19 0.49 0.29 0.00 0.00 0.00 174.94 175.70 1ycg n LYS 222 N 4.93 0.60 -3.62 2.79 5.02 0.39 -4.91 118.16 123.35 1ycg n LYS 222 Ca -0.12 -0.16 -0.15 0.00 -2.02 0.00 0.00 58.31 55.86 1ycg n LYS 222 Cb 0.46 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1ycg n LYS 222 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1ycg s THR 223 N -3.35 0.00 -0.14 -0.18 -1.32 -1.14 -4.76 115.64 104.75 1ycg s THR 223 Ca -0.06 -0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.43 1ycg s THR 223 Cb 0.13 -0.95 0.01 0.00 -1.51 0.00 0.00 72.50 70.19 1ycg s THR 223 CO 0.84 -0.01 -0.18 -0.63 -2.21 0.00 0.00 174.62 172.44 1ycg s ILE 224 N 0.01 1.81 -0.41 5.08 1.01 -0.08 -1.21 121.20 127.41 1ycg s ILE 224 Ca -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1ycg s ILE 224 Cb -0.04 -1.63 0.11 0.00 0.01 0.00 0.00 42.46 40.91 1ycg s ILE 224 CO 0.03 0.50 0.15 0.00 0.00 0.00 0.00 174.94 175.62 1ycg s ALA 225 N 1.04 3.09 1.03 9.38 0.00 -0.06 -0.36 121.76 135.88 1ycg s ALA 225 Ca -0.03 -2.77 -0.16 0.00 0.00 0.00 0.00 51.96 48.99 1ycg s ALA 225 Cb -0.15 -2.13 0.21 0.00 0.00 0.00 0.00 23.12 21.06 1ycg s ALA 225 CO -0.05 -1.82 1.22 -2.14 0.00 0.00 0.00 175.76 172.97 1ycg s PRO 226 N 0.57 0.14 0.00 0.00 0.02 -1.26 -4.02 135.00 130.45 1ycg s PRO 226 Ca 0.12 -0.17 0.26 0.00 0.02 0.00 0.00 61.00 61.24 1ycg s PRO 226 Cb -0.21 -1.77 0.73 0.00 0.02 0.00 0.00 34.50 33.27 1ycg s PRO 226 CO -0.05 -2.79 1.55 -1.13 -0.33 0.00 0.00 177.00 174.25 1ycg n SER 227 N -4.08 0.88 -3.82 2.53 3.41 0.16 -4.64 113.62 108.05 1ycg n SER 227 Ca 0.13 -0.73 -0.16 0.00 -0.26 0.00 0.00 58.87 57.86 1ycg n SER 227 Cb 0.59 0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.54 1ycg n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ycg s HIS 228 N -2.61 0.20 0.00 7.33 3.76 -1.26 0.26 115.29 122.97 1ycg s HIS 228 Ca 0.22 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1ycg s HIS 228 Cb 0.19 -0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.58 1ycg s HIS 228 CO 0.56 -0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 1ycg n GLY 229 N 3.92 -0.51 3.82 -2.22 0.00 -1.01 -2.00 105.19 107.19 1ycg n GLY 229 Ca -0.24 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 1ycg n GLY 229 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ycg s ILE 230 N 0.00 4.26 -0.22 -0.61 1.10 -1.26 -4.93 121.20 119.54 1ycg s ILE 230 Ca 0.00 1.26 -0.15 0.00 -0.51 0.00 0.00 60.65 61.25 1ycg s ILE 230 Cb 0.00 -3.59 -0.04 0.00 0.15 0.00 0.00 42.46 38.98 1ycg s ILE 230 CO 0.00 -0.45 0.36 -0.63 -2.11 0.00 0.00 174.94 172.11 1ycg s ILE 231 N -2.33 5.22 -0.95 2.00 1.01 -0.29 -4.54 121.20 121.31 1ycg s ILE 231 Ca 0.62 0.62 -0.24 0.00 0.00 0.00 0.00 60.65 61.65 1ycg s ILE 231 Cb -0.11 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1ycg s ILE 231 CO 0.23 0.25 1.42 0.26 0.00 0.00 0.00 174.94 177.11 1ycg s TRP 232 N 1.37 2.45 -0.13 3.97 0.52 0.52 -1.50 118.94 126.13 1ycg s TRP 232 Ca 0.17 -0.60 0.14 0.00 0.02 0.00 0.00 56.10 55.82 1ycg s TRP 232 Cb -0.15 -4.66 -0.19 0.00 -1.15 0.00 0.00 33.47 27.32 1ycg s TRP 232 CO 0.08 -1.97 0.10 -2.13 0.02 0.00 0.00 176.95 173.04 1ycg n ARG 233 N 9.01 1.39 -0.04 4.98 0.63 -1.26 -0.90 116.66 130.47 1ycg n ARG 233 Ca 0.26 -0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 57.05 1ycg n ARG 233 Cb 0.50 -1.38 -0.14 0.00 0.45 0.00 0.00 32.46 31.89 1ycg n ARG 233 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ycg n LYS 234 N -2.48 0.66 -2.98 -0.14 3.00 -1.26 -4.78 118.16 110.18 1ycg n LYS 234 Ca -0.21 0.22 -0.16 0.00 -0.00 0.00 0.00 58.31 58.16 1ycg n LYS 234 Cb 0.90 -1.71 -0.01 0.00 0.00 0.00 0.00 35.03 34.20 1ycg n LYS 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ycg n ASP 235 N -3.04 -1.50 0.26 3.14 4.64 -1.26 -4.95 116.55 113.85 1ycg n ASP 235 Ca -0.24 -2.95 0.10 0.00 -1.38 0.00 0.00 54.79 50.32 1ycg n ASP 235 Cb 1.07 0.63 0.69 0.00 -1.04 0.00 0.00 41.12 42.47 1ycg n ASP 235 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ycg h PRO 236 N 4.20 0.00 -0.68 -0.67 0.11 -1.86 -2.88 132.00 130.22 1ycg h PRO 236 Ca -0.01 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.17 1ycg h PRO 236 Cb 0.97 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 1ycg h PRO 236 CO 0.36 0.05 0.35 0.78 -0.21 0.00 0.00 178.00 179.34 1ycg h GLY 237 N 0.21 1.00 0.52 -0.55 0.00 -1.92 -1.56 103.07 100.77 1ycg h GLY 237 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.13 1ycg h GLY 237 CO 0.01 0.10 -0.17 3.21 0.00 0.00 0.00 176.54 179.69 1ycg h ARG 238 N 0.62 -0.24 -0.22 4.80 3.08 -1.94 0.28 114.38 120.78 1ycg h ARG 238 Ca 0.32 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.31 1ycg h ARG 238 Cb 0.27 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1ycg h ARG 238 CO -0.23 -0.16 -0.19 0.97 -1.07 0.00 0.00 179.97 179.29 1ycg h ILE 239 N -0.25 1.24 -0.14 2.04 -0.00 -1.65 0.10 117.51 118.85 1ycg h ILE 239 Ca 0.07 -1.08 -0.11 0.00 -0.00 0.00 0.00 64.86 63.74 1ycg h ILE 239 Cb 0.35 1.29 0.00 0.00 -0.00 0.00 0.00 36.82 38.45 1ycg h ILE 239 CO -0.20 0.34 -0.32 0.40 -0.00 0.00 0.00 178.15 178.37 1ycg h ILE 240 N 0.35 1.36 -0.73 2.19 2.04 -0.85 -1.63 117.51 120.25 1ycg h ILE 240 Ca 0.06 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1ycg h ILE 240 Cb 0.55 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1ycg h ILE 240 CO 0.04 0.48 0.39 -0.33 0.00 0.00 0.00 178.15 178.72 1ycg h GLU 241 N 0.08 1.03 -0.17 2.37 5.08 -0.19 -1.60 114.58 121.17 1ycg h GLU 241 Ca -0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1ycg h GLU 241 Cb 0.93 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1ycg h GLU 241 CO 0.07 0.76 0.09 0.00 -1.00 0.00 0.00 179.01 178.93 1ycg h ALA 242 N 1.39 0.22 -0.74 3.43 0.00 -0.69 -0.94 119.26 121.93 1ycg h ALA 242 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ycg h ALA 242 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1ycg h ALA 242 CO -0.04 -0.23 0.42 1.88 0.00 0.00 0.00 179.25 181.28 1ycg h TYR 243 N 0.16 0.99 -0.17 0.00 -1.99 -0.96 0.52 116.97 115.53 1ycg h TYR 243 Ca 0.06 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ycg h TYR 243 Cb 0.10 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 1ycg h TYR 243 CO -0.03 0.68 0.08 0.00 -0.00 0.00 0.00 178.16 178.89 1ycg h ALA 244 N 1.43 0.22 -0.50 3.88 0.00 -0.96 0.28 119.26 123.61 1ycg h ALA 244 Ca 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ycg h ALA 244 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ycg h ALA 244 CO -0.05 -0.22 0.17 -0.09 0.00 0.00 0.00 179.25 179.06 1ycg h ARG 245 N 0.14 0.77 -0.53 0.00 2.43 -0.71 -0.93 114.38 115.56 1ycg h ARG 245 Ca 0.06 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1ycg h ARG 245 Cb 0.12 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1ycg h ARG 245 CO -0.01 0.71 -0.08 -1.49 -1.51 0.00 0.00 179.97 177.59 1ycg h TRP 246 N 0.68 1.07 -0.19 2.20 6.55 -0.78 -2.69 115.95 122.79 1ycg h TRP 246 Ca 0.16 -0.20 -0.13 0.00 0.95 0.00 0.00 58.89 59.67 1ycg h TRP 246 Cb 0.25 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.27 1ycg h TRP 246 CO 0.01 0.99 -0.44 0.00 -1.05 0.00 0.00 178.44 177.95 1ycg h ALA 247 N 1.03 0.87 -0.32 1.49 0.00 -0.81 -2.95 119.26 118.57 1ycg h ALA 247 Ca 0.14 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1ycg h ALA 247 Cb 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ycg h ALA 247 CO 0.04 0.65 0.15 1.49 0.00 0.00 0.00 179.25 181.58 1ycg h GLU 248 N 0.39 0.31 0.00 0.00 4.81 -1.01 -3.42 114.58 115.67 1ycg h GLU 248 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ycg h GLU 248 Cb 0.93 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1ycg h GLU 248 CO 0.08 0.21 0.00 0.41 -0.73 0.00 0.00 179.01 178.98 1ycg n GLY 249 N -1.19 0.45 0.25 1.92 0.00 -1.03 -4.94 105.19 100.65 1ycg n GLY 249 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 1ycg n GLY 249 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ycg h GLN 250 N 0.16 0.70 0.00 1.61 4.15 -1.88 -3.45 115.11 116.41 1ycg h GLN 250 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ycg h GLN 250 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1ycg h GLN 250 CO 0.00 0.46 0.00 0.41 -1.93 0.00 0.00 178.83 177.77 1ycg n GLY 251 N -1.28 -1.98 3.08 2.39 0.00 -1.26 -4.94 105.19 101.21 1ycg n GLY 251 Ca 0.07 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 1ycg n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ycg s LYS 252 N -0.02 0.59 -0.82 1.61 2.20 0.46 -5.02 119.74 118.74 1ycg s LYS 252 Ca 0.00 -1.10 -0.10 0.00 -0.36 0.00 0.00 55.97 54.40 1ycg s LYS 252 Cb 0.00 0.08 -0.08 0.00 -1.51 0.00 0.00 37.83 36.32 1ycg s LYS 252 CO 0.00 -0.07 2.00 0.00 -0.36 0.00 0.00 175.35 176.91 1ycg n ALA 253 N 0.43 4.09 -2.61 3.13 0.00 -1.26 -3.48 120.51 120.80 1ycg n ALA 253 Ca -0.16 -2.29 -0.21 0.00 0.00 0.00 0.00 53.44 50.77 1ycg n ALA 253 Cb 0.59 -3.17 -0.12 0.00 0.00 0.00 0.00 19.45 16.75 1ycg n ALA 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ycg s LYS 254 N 3.98 1.00 -0.02 0.00 2.20 -1.26 -1.96 119.74 123.69 1ycg s LYS 254 Ca 0.43 -1.04 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1ycg s LYS 254 Cb 0.11 -1.13 -0.00 0.00 -1.51 0.00 0.00 37.83 35.29 1ycg s LYS 254 CO 0.02 0.26 -0.09 0.00 -0.36 0.00 0.00 175.35 175.18 1ycg s ALA 255 N -1.16 0.82 -0.14 3.13 0.00 -0.06 -1.17 121.76 123.18 1ycg s ALA 255 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 1ycg s ALA 255 Cb -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1ycg s ALA 255 CO 0.03 0.16 -0.08 0.08 0.00 0.00 0.00 175.76 175.95 1ycg s VAL 256 N 0.03 3.53 -0.23 0.00 1.01 -0.59 -1.75 120.40 122.39 1ycg s VAL 256 Ca -0.00 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1ycg s VAL 256 Cb -0.07 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.84 1ycg s VAL 256 CO 0.00 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.86 1ycg s ILE 257 N 0.26 2.29 -0.06 2.22 1.01 -0.17 -0.89 121.20 125.86 1ycg s ILE 257 Ca -0.06 -1.29 0.02 0.00 0.00 0.00 0.00 60.65 59.32 1ycg s ILE 257 Cb -0.15 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1ycg s ILE 257 CO 0.04 0.20 -0.11 0.00 0.00 0.00 0.00 174.94 175.06 1ycg s ALA 258 N 1.21 2.79 0.07 9.38 0.00 0.22 -0.12 121.76 135.31 1ycg s ALA 258 Ca -0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 1ycg s ALA 258 Cb -0.17 -1.10 0.04 0.00 0.00 0.00 0.00 23.12 21.89 1ycg s ALA 258 CO -0.07 0.53 0.56 2.48 0.00 0.00 0.00 175.76 179.26 1ycg n TYR 259 N 2.39 -0.79 -3.52 0.00 0.18 -0.57 -0.92 117.16 113.92 1ycg n TYR 259 Ca -0.18 -0.58 -0.08 0.00 1.88 0.00 0.00 57.90 58.95 1ycg n TYR 259 Cb 0.52 0.28 -0.02 0.00 -0.38 0.00 0.00 39.34 39.74 1ycg n TYR 259 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1ycg s ASP 260 N -2.30 -0.34 0.27 9.48 -1.08 -1.19 -0.73 116.67 120.78 1ycg s ASP 260 Ca 0.13 -0.02 -0.02 0.00 -0.52 0.00 0.00 52.55 52.11 1ycg s ASP 260 Cb -0.01 0.38 -0.02 0.00 -1.46 0.00 0.00 42.92 41.81 1ycg s ASP 260 CO 0.02 -0.62 0.31 0.42 0.52 0.00 0.00 175.17 175.83 1ycg s THR 261 N -3.09 0.00 -0.07 1.71 -4.23 -1.26 -4.15 115.64 104.54 1ycg s THR 261 Ca 0.06 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 1ycg s THR 261 Cb -0.01 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1ycg s THR 261 CO -0.08 0.00 -0.05 0.23 -0.54 0.00 0.00 174.62 174.18 1ycg n MET 262 N -0.43 0.78 -0.01 3.99 0.00 -1.26 -4.78 117.12 115.41 1ycg n MET 262 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1ycg n MET 262 Cb 0.63 -1.15 0.01 0.00 0.00 0.00 0.00 33.22 32.71 1ycg n MET 262 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1ycg n TRP 263 N -2.62 0.00 -0.00 2.03 7.02 -1.26 -5.04 117.44 117.57 1ycg n TRP 263 Ca -0.13 -0.37 0.00 0.00 -1.02 0.00 0.00 57.50 55.98 1ycg n TRP 263 Cb 0.65 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 1ycg n TRP 263 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ycg n LEU 264 N -0.39 0.00 -0.12 -0.99 4.77 -1.26 -4.95 117.00 114.07 1ycg n LEU 264 Ca 0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1ycg n LEU 264 Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1ycg n LEU 264 CO 0.00 0.00 0.84 0.28 -1.33 0.00 0.00 177.39 177.18 1ycg h SER 265 N 0.00 0.53 0.23 -1.43 0.02 -1.96 -0.70 113.55 110.23 1ycg h SER 265 Ca 0.00 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 1ycg h SER 265 Cb 0.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1ycg h SER 265 CO 0.00 0.64 -0.20 0.74 -1.14 0.00 0.00 176.83 176.86 1ycg h THR 266 N 0.40 1.09 -0.27 -2.27 2.02 -1.92 -1.67 112.91 110.28 1ycg h THR 266 Ca 0.11 -0.71 -0.19 0.00 0.77 0.00 0.00 66.41 66.39 1ycg h THR 266 Cb 0.32 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1ycg h THR 266 CO 0.00 0.20 -0.57 -0.08 0.37 0.00 0.00 175.52 175.44 1ycg h GLU 267 N 0.00 0.87 -0.08 6.66 4.81 -1.76 -0.29 114.58 124.79 1ycg h GLU 267 Ca -0.00 -0.57 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 1ycg h GLU 267 Cb 0.37 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1ycg h GLU 267 CO 0.03 1.20 -0.28 0.87 -0.73 0.00 0.00 179.01 180.10 1ycg h LYS 268 N 0.65 0.13 -0.21 1.92 1.57 -0.48 0.13 116.57 120.28 1ycg h LYS 268 Ca 0.01 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 1ycg h LYS 268 Cb 1.18 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1ycg h LYS 268 CO 0.13 0.41 -0.64 0.52 -0.57 0.00 0.00 179.45 179.29 1ycg h MET 269 N 0.12 0.81 -0.89 3.15 2.86 -1.16 -1.68 114.93 118.14 1ycg h MET 269 Ca 0.02 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1ycg h MET 269 Cb 0.57 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1ycg h MET 269 CO 0.04 1.21 0.51 0.00 1.06 0.00 0.00 176.91 179.73 1ycg h ALA 270 N 0.60 1.22 -0.21 6.32 0.00 -0.22 -0.77 119.26 126.21 1ycg h ALA 270 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ycg h ALA 270 Cb 1.26 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ycg h ALA 270 CO 0.14 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.33 1ycg h HIS 271 N 1.24 0.36 -0.26 0.00 6.17 -0.63 -1.56 115.15 120.47 1ycg h HIS 271 Ca 0.32 -0.04 0.02 0.00 0.71 0.00 0.00 60.37 61.37 1ycg h HIS 271 Cb -0.01 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 29.80 1ycg h HIS 271 CO 0.01 0.46 0.11 0.00 0.71 0.00 0.00 177.93 179.22 1ycg h ALA 272 N 0.86 0.30 -1.00 5.26 0.00 -0.88 -0.16 119.26 123.65 1ycg h ALA 272 Ca 0.07 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ycg h ALA 272 Cb 0.28 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1ycg h ALA 272 CO 0.00 -0.29 0.65 -0.07 0.00 0.00 0.00 179.25 179.54 1ycg h LEU 273 N 0.25 1.03 -0.32 0.00 3.38 -1.09 -1.83 115.31 116.73 1ycg h LEU 273 Ca 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ycg h LEU 273 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1ycg h LEU 273 CO -0.09 0.66 0.09 -0.03 0.09 0.00 0.00 178.44 179.17 1ycg h MET 274 N 1.17 0.51 -0.83 1.13 4.05 -0.29 -1.55 114.93 119.12 1ycg h MET 274 Ca 0.43 -0.11 0.03 0.00 -0.28 0.00 0.00 59.70 59.76 1ycg h MET 274 Cb 0.15 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.84 1ycg h MET 274 CO -0.17 0.56 0.55 -0.44 0.23 0.00 0.00 176.91 177.64 1ycg h ASP 275 N 0.37 0.89 -0.40 1.39 3.32 -0.41 0.12 116.42 121.70 1ycg h ASP 275 Ca 0.10 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1ycg h ASP 275 Cb 0.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1ycg h ASP 275 CO -0.00 0.62 -0.02 1.23 -1.72 0.00 0.00 179.24 179.35 1ycg h GLY 276 N 1.04 0.78 1.03 2.75 0.00 -1.13 -0.46 103.07 107.08 1ycg h GLY 276 Ca 0.33 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1ycg h GLY 276 CO -0.09 0.54 0.17 1.41 0.00 0.00 0.00 176.54 178.57 1ycg h LEU 277 N 0.55 0.98 -0.58 3.11 3.38 -0.43 -0.40 115.31 121.91 1ycg h LEU 277 Ca 0.11 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1ycg h LEU 277 Cb 0.51 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ycg h LEU 277 CO 0.02 0.95 -0.38 0.58 0.09 0.00 0.00 178.44 179.70 1ycg h VAL 278 N 0.96 1.29 -0.22 1.22 2.07 -0.69 -1.32 116.25 119.56 1ycg h VAL 278 Ca 0.21 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 1ycg h VAL 278 Cb 0.34 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1ycg h VAL 278 CO -0.00 0.50 -0.17 0.00 0.02 0.00 0.00 177.57 177.92 1ycg h ALA 279 N 0.98 1.32 -0.03 1.67 0.00 -0.85 -1.48 119.26 120.88 1ycg h ALA 279 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ycg h ALA 279 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ycg h ALA 279 CO 0.08 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1ycg n GLY 280 N -0.66 -0.35 1.96 0.00 0.00 -0.18 -4.86 105.19 101.11 1ycg n GLY 280 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1ycg n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycg n GLY 281 N 0.44 0.40 3.51 -0.02 0.00 -0.56 -4.68 105.19 104.29 1ycg n GLY 281 Ca 0.01 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1ycg n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg s GLU 283 N -1.32 4.70 -0.00 0.00 2.12 -0.83 -4.04 118.70 119.34 1ycg s GLU 283 Ca 0.15 1.31 0.05 0.00 0.36 0.00 0.00 54.97 56.84 1ycg s GLU 283 Cb -0.11 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1ycg s GLU 283 CO 0.05 0.53 -0.16 0.08 -0.54 0.00 0.00 175.26 175.22 1ycg s VAL 284 N -1.09 1.27 -0.17 3.70 1.01 -1.26 -0.89 120.40 122.98 1ycg s VAL 284 Ca 0.38 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1ycg s VAL 284 Cb -0.24 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1ycg s VAL 284 CO 0.29 0.30 -0.19 -0.54 0.00 0.00 0.00 175.10 174.96 1ycg s LYS 285 N -0.54 2.87 -0.20 2.72 -0.14 -0.72 -4.99 119.74 118.75 1ycg s LYS 285 Ca 0.06 -0.78 -0.05 0.00 -1.36 0.00 0.00 55.97 53.84 1ycg s LYS 285 Cb -0.07 -2.48 -0.02 0.00 -1.68 0.00 0.00 37.83 33.58 1ycg s LYS 285 CO -0.00 -0.21 -0.01 -1.17 -0.76 0.00 0.00 175.35 173.20 1ycg s LEU 286 N 1.30 3.18 -0.17 3.17 0.20 -1.26 -1.00 118.68 124.09 1ycg s LEU 286 Ca 0.04 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.64 1ycg s LEU 286 Cb -0.13 -1.80 0.03 0.00 -0.43 0.00 0.00 46.19 43.85 1ycg s LEU 286 CO -0.12 0.06 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.48 1ycg s PHE 287 N 1.01 2.53 -0.45 5.38 0.08 0.84 -4.99 117.98 122.37 1ycg s PHE 287 Ca 0.01 -1.51 -0.23 0.00 0.12 0.00 0.00 56.93 55.32 1ycg s PHE 287 Cb -0.14 -1.76 0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1ycg s PHE 287 CO 0.01 -0.75 0.80 0.21 -0.10 0.00 0.00 175.22 175.39 1ycg s LYS 288 N 1.37 3.41 0.36 0.44 2.20 -1.26 -1.52 119.74 124.74 1ycg s LYS 288 Ca 0.03 -0.10 0.10 0.00 -0.36 0.00 0.00 55.97 55.65 1ycg s LYS 288 Cb -0.14 -3.94 0.85 0.00 -1.51 0.00 0.00 37.83 33.09 1ycg s LYS 288 CO -0.11 -1.13 1.84 -0.07 -0.36 0.00 0.00 175.35 175.52 1ycg h LEU 289 N 10.18 0.64 0.00 5.43 3.38 -1.27 -1.96 115.31 131.70 1ycg h LEU 289 Ca -0.25 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ycg h LEU 289 Cb 1.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ycg h LEU 289 CO 0.97 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 178.25 1ycg n SER 290 N -4.59 0.00 0.00 -0.43 3.41 -1.26 -2.79 113.62 107.95 1ycg n SER 290 Ca 0.19 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1ycg n SER 290 Cb 0.54 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1ycg n SER 290 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ycg n VAL 291 N -1.01 0.20 -4.43 -3.33 0.31 -0.77 -5.07 118.33 104.22 1ycg n VAL 291 Ca 0.15 -0.22 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 1ycg n VAL 291 Cb 0.07 1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 33.92 1ycg n VAL 291 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ycg s SER 292 N -0.20 3.01 -0.33 4.52 0.01 -1.00 -4.98 113.70 114.73 1ycg s SER 292 Ca 0.00 -1.10 -0.19 0.00 1.31 0.00 0.00 55.95 55.96 1ycg s SER 292 Cb 0.00 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1ycg s SER 292 CO 0.00 -0.19 0.58 -0.62 0.41 0.00 0.00 173.24 173.42 1ycg s ASP 293 N -3.44 6.41 0.31 2.44 2.15 -1.26 -4.90 116.67 118.38 1ycg s ASP 293 Ca 0.28 0.22 0.07 0.00 0.43 0.00 0.00 52.55 53.56 1ycg s ASP 293 Cb 0.00 -2.30 0.87 0.00 -0.30 0.00 0.00 42.92 41.18 1ycg s ASP 293 CO 0.12 -0.49 1.66 -0.09 -0.17 0.00 0.00 175.17 176.20 1ycg h ARG 294 N 8.33 0.28 -0.18 4.34 2.43 -1.99 0.24 114.38 127.82 1ycg h ARG 294 Ca -0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 1ycg h ARG 294 Cb 1.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1ycg h ARG 294 CO 0.79 0.18 -0.22 -0.91 -1.51 0.00 0.00 179.97 178.31 1ycg h ASN 295 N 0.28 0.32 0.60 -3.80 2.35 -1.93 -0.68 115.58 112.73 1ycg h ASN 295 Ca 0.63 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 56.12 1ycg h ASN 295 Cb 1.33 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1ycg h ASN 295 CO -0.62 0.55 -0.77 0.44 -1.65 0.00 0.00 177.43 175.38 1ycg h ASP 296 N 0.30 0.16 -0.14 5.81 3.32 -0.98 -2.02 116.42 122.86 1ycg h ASP 296 Ca 0.05 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1ycg h ASP 296 Cb 0.55 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1ycg h ASP 296 CO 0.04 0.87 -0.09 0.58 -1.72 0.00 0.00 179.24 178.91 1ycg h VAL 297 N 0.08 1.33 -0.91 -1.35 2.07 -0.77 -2.87 116.25 113.82 1ycg h VAL 297 Ca -0.02 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.37 1ycg h VAL 297 Cb 1.35 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.86 1ycg h VAL 297 CO 0.11 0.34 0.59 0.40 0.02 0.00 0.00 177.57 179.03 1ycg h ILE 298 N -0.04 1.12 -0.93 4.57 1.08 -1.11 -1.75 117.51 120.46 1ycg h ILE 298 Ca 0.03 -0.38 0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1ycg h ILE 298 Cb 0.58 -0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 34.18 1ycg h ILE 298 CO 0.03 0.20 0.60 0.50 -0.69 0.00 0.00 178.15 178.79 1ycg h LYS 299 N 1.12 1.02 -0.02 2.37 3.64 -1.27 -1.49 116.57 121.95 1ycg h LYS 299 Ca 0.37 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.57 1ycg h LYS 299 Cb 0.05 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1ycg h LYS 299 CO -0.14 0.67 -0.58 0.93 -2.27 0.00 0.00 179.45 178.07 1ycg h GLU 300 N 1.05 0.05 0.00 1.90 4.39 -1.11 -3.02 114.58 117.84 1ycg h GLU 300 Ca 0.41 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.03 1ycg h GLU 300 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1ycg h GLU 300 CO -0.16 0.62 -0.20 0.82 -1.16 0.00 0.00 179.01 178.93 1ycg h ILE 301 N 0.04 0.65 -0.67 3.13 2.04 -0.81 -2.94 117.51 118.95 1ycg h ILE 301 Ca -0.01 -0.89 0.11 0.00 1.00 0.00 0.00 64.86 65.08 1ycg h ILE 301 Cb 1.04 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 38.61 1ycg h ILE 301 CO 0.08 0.20 0.25 0.25 0.00 0.00 0.00 178.15 178.93 1ycg h LEU 302 N 0.00 0.23 0.00 1.44 5.85 -1.36 -2.37 115.31 119.11 1ycg h LEU 302 Ca -0.00 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1ycg h LEU 302 Cb 0.55 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1ycg h LEU 302 CO 0.03 0.12 -0.82 0.44 -0.34 0.00 0.00 178.44 177.87 1ycg h ASP 303 N 0.42 0.00 -4.04 1.25 5.19 -1.72 -3.45 116.42 114.06 1ycg h ASP 303 Ca 0.35 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.27 1ycg h ASP 303 Cb 0.48 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.04 1ycg h ASP 303 CO -0.35 0.18 0.43 0.00 -3.12 0.00 0.00 179.24 176.38 1ycg s ALA 304 N -3.19 2.86 -0.52 3.45 0.00 -0.89 -0.40 121.76 123.07 1ycg s ALA 304 Ca 0.01 0.79 0.18 0.00 0.00 0.00 0.00 51.96 52.95 1ycg s ALA 304 Cb 0.08 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 1ycg s ALA 304 CO 0.76 -0.57 0.63 0.54 0.00 0.00 0.00 175.76 177.12 1ycg n ARG 305 N -0.84 0.81 -4.39 0.00 1.74 -0.31 -4.72 116.66 108.95 1ycg n ARG 305 Ca 0.09 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.91 1ycg n ARG 305 Cb 0.50 -1.40 -0.14 0.00 -1.02 0.00 0.00 32.46 30.40 1ycg n ARG 305 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ycg s ALA 306 N -2.96 0.89 -0.21 7.54 0.00 -1.17 -0.93 121.76 124.92 1ycg s ALA 306 Ca 0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1ycg s ALA 306 Cb 0.13 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1ycg s ALA 306 CO 0.76 0.19 -0.00 0.08 0.00 0.00 0.00 175.76 176.79 1ycg s VAL 307 N -0.43 0.96 -0.20 0.00 1.01 0.54 -1.54 120.40 120.73 1ycg s VAL 307 Ca 0.03 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1ycg s VAL 307 Cb -0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1ycg s VAL 307 CO -0.00 -0.15 0.06 -0.76 0.00 0.00 0.00 175.10 174.24 1ycg s LEU 308 N 1.66 3.65 -0.09 3.92 2.01 -0.06 -2.57 118.68 127.20 1ycg s LEU 308 Ca -0.03 -0.02 0.03 0.00 0.01 0.00 0.00 54.13 54.12 1ycg s LEU 308 Cb -0.18 -1.94 0.01 0.00 0.01 0.00 0.00 46.19 44.09 1ycg s LEU 308 CO -0.07 0.11 -0.18 -0.69 1.01 0.00 0.00 176.35 176.52 1ycg s VAL 309 N 0.76 1.65 0.16 -1.59 1.01 -0.33 -0.61 120.40 121.44 1ycg s VAL 309 Ca 0.03 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.32 1ycg s VAL 309 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1ycg s VAL 309 CO 0.02 0.47 -0.17 -0.83 0.00 0.00 0.00 175.10 174.59 1ycg s GLY 310 N 0.58 1.34 -0.28 4.51 0.00 -0.10 -2.12 107.32 111.24 1ycg s GLY 310 Ca -0.15 -1.46 -0.26 0.00 0.00 0.00 0.00 44.72 42.85 1ycg s GLY 310 CO 0.05 -1.52 1.23 -0.45 0.00 0.00 0.00 173.10 172.41 1ycg s SER 311 N -2.66 -0.24 1.06 1.64 0.15 -0.20 -3.19 113.70 110.27 1ycg s SER 311 Ca 0.15 0.42 -0.14 0.00 0.70 0.00 0.00 55.95 57.08 1ycg s SER 311 Cb -0.05 0.42 0.20 0.00 -1.71 0.00 0.00 66.02 64.87 1ycg s SER 311 CO 0.06 -0.10 0.98 -2.65 1.20 0.00 0.00 173.24 172.73 1ycg n PRO 312 N 1.64 -1.57 -5.10 5.44 -0.02 -1.26 -4.06 135.00 130.07 1ycg n PRO 312 Ca -0.10 -1.53 -0.32 0.00 -2.02 0.00 0.00 63.50 59.53 1ycg n PRO 312 Cb 0.57 -1.14 -0.16 0.00 -0.02 0.00 0.00 33.50 32.75 1ycg n PRO 312 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ycg s THR 313 N -3.04 2.38 -0.05 3.45 -4.23 -1.13 -4.04 115.64 108.98 1ycg s THR 313 Ca 0.58 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 60.20 1ycg s THR 313 Cb -0.03 -1.92 -0.00 0.00 1.34 0.00 0.00 72.50 71.89 1ycg s THR 313 CO 0.42 0.56 -0.17 -0.63 -0.54 0.00 0.00 174.62 174.26 1ycg s ILE 314 N 0.08 1.40 -1.50 2.99 1.09 -0.23 -4.79 121.20 120.24 1ycg s ILE 314 Ca -0.09 -0.69 -0.01 0.00 -1.10 0.00 0.00 60.65 58.76 1ycg s ILE 314 Cb -0.15 -1.21 0.01 0.00 -1.06 0.00 0.00 42.46 40.05 1ycg s ILE 314 CO 0.06 0.40 0.20 0.59 -0.10 0.00 0.00 174.94 176.09 1ycg n ASN 315 N 3.21 0.29 0.00 3.58 3.02 -1.26 0.43 115.26 124.53 1ycg n ASN 315 Ca -0.18 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1ycg n ASN 315 Cb 0.53 -2.22 0.00 0.00 -0.61 0.00 0.00 39.78 37.47 1ycg n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ycg n ASN 316 N -2.92 -5.62 -4.54 6.41 3.02 -1.26 -4.91 115.26 105.44 1ycg n ASN 316 Ca -0.31 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 53.93 1ycg n ASN 316 Cb 0.69 -3.32 -0.07 0.00 -0.61 0.00 0.00 39.78 36.46 1ycg n ASN 316 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ycg s ASP 317 N -1.89 3.74 0.70 6.41 -1.08 0.17 -4.36 116.67 120.36 1ycg s ASP 317 Ca 0.00 -1.69 -0.07 0.00 -0.52 0.00 0.00 52.55 50.26 1ycg s ASP 317 Cb 0.00 0.59 0.05 0.00 -1.46 0.00 0.00 42.92 42.11 1ycg s ASP 317 CO 0.00 -0.92 1.02 0.27 0.52 0.00 0.00 175.17 176.07 1ycg s ILE 318 N -2.99 2.56 0.03 4.11 -4.36 -1.26 -1.06 121.20 118.23 1ycg s ILE 318 Ca 0.09 -0.14 -0.30 0.00 -0.26 0.00 0.00 60.65 60.04 1ycg s ILE 318 Cb 0.01 -3.11 -0.05 0.00 1.25 0.00 0.00 42.46 40.55 1ycg s ILE 318 CO 0.06 -0.12 1.27 -0.22 0.24 0.00 0.00 174.94 176.17 1ycg s LEU 319 N -5.25 4.34 0.49 0.37 2.96 -1.26 -4.63 118.68 115.70 1ycg s LEU 319 Ca 0.59 2.04 0.30 0.00 -0.22 0.00 0.00 54.13 56.85 1ycg s LEU 319 Cb -0.11 -3.57 1.40 0.00 0.50 0.00 0.00 46.19 44.42 1ycg s LEU 319 CO 0.46 -0.58 1.80 -0.65 -1.32 0.00 0.00 176.35 176.06 1ycg h PRO 320 N 7.16 0.12 0.00 0.98 0.11 -1.97 -0.78 132.00 137.63 1ycg h PRO 320 Ca -0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ycg h PRO 320 Cb 1.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ycg h PRO 320 CO 0.85 0.08 -0.02 0.28 -0.21 0.00 0.00 178.00 178.98 1ycg h VAL 321 N 0.12 0.07 0.00 3.15 2.07 -1.99 -2.40 116.25 117.27 1ycg h VAL 321 Ca 0.57 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1ycg h VAL 321 Cb 1.99 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1ycg h VAL 321 CO -0.11 0.02 -0.50 0.58 0.02 0.00 0.00 177.57 177.58 1ycg h VAL 322 N 0.00 0.00 -0.53 2.57 2.07 -1.52 -3.37 116.25 115.46 1ycg h VAL 322 Ca -0.00 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1ycg h VAL 322 Cb 0.38 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1ycg h VAL 322 CO 0.00 0.00 0.29 0.28 0.02 0.00 0.00 177.57 178.17 1ycg h SER 323 N 0.00 0.45 -0.40 0.57 0.02 -1.50 -2.95 113.55 109.74 1ycg h SER 323 Ca 0.00 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1ycg h SER 323 Cb 0.98 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 1ycg h SER 323 CO 0.00 0.31 0.09 -0.65 -1.14 0.00 0.00 176.83 175.44 1ycg h PRO 324 N 0.57 0.21 -0.74 3.45 0.11 -1.74 -1.19 132.00 132.68 1ycg h PRO 324 Ca 0.23 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1ycg h PRO 324 Cb 0.09 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1ycg h PRO 324 CO -0.13 0.14 0.34 1.25 -0.21 0.00 0.00 178.00 179.38 1ycg h LEU 325 N 0.22 0.97 -0.08 2.35 7.12 -1.78 -1.69 115.31 122.42 1ycg h LEU 325 Ca 0.19 -0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 1ycg h LEU 325 Cb 0.23 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1ycg h LEU 325 CO -0.25 0.83 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.77 1ycg h LEU 326 N 1.05 0.18 -1.84 2.25 3.38 -1.26 -1.06 115.31 118.01 1ycg h LEU 326 Ca 0.25 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1ycg h LEU 326 Cb 0.13 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ycg h LEU 326 CO -0.03 0.59 -0.04 0.44 0.09 0.00 0.00 178.44 179.49 1ycg h ASP 327 N -0.23 0.00 0.74 -0.43 3.32 -1.17 -1.52 116.42 117.12 1ycg h ASP 327 Ca 0.01 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 1ycg h ASP 327 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1ycg h ASP 327 CO 0.01 0.04 -1.22 -0.78 -1.72 0.00 0.00 179.24 175.57 1ycg h ASP 328 N 0.00 0.23 0.01 6.45 3.58 -1.14 -3.00 116.42 122.55 1ycg h ASP 328 Ca -0.00 -0.27 -0.22 0.00 0.42 0.00 0.00 57.03 56.96 1ycg h ASP 328 Cb 0.39 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.38 1ycg h ASP 328 CO 0.00 1.21 -0.83 -0.07 -2.88 0.00 0.00 179.24 176.68 1ycg h LEU 329 N 0.04 0.80 -0.44 2.28 3.38 -0.62 -1.02 115.31 119.73 1ycg h LEU 329 Ca -0.11 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.32 1ycg h LEU 329 Cb 1.90 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 1ycg h LEU 329 CO 0.16 1.34 0.26 0.58 0.09 0.00 0.00 178.44 180.88 1ycg h VAL 330 N 0.43 1.06 -0.10 1.22 2.07 -1.37 -0.51 116.25 119.05 1ycg h VAL 330 Ca -0.06 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 1ycg h VAL 330 Cb 1.45 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1ycg h VAL 330 CO 0.16 0.10 -0.64 1.23 0.02 0.00 0.00 177.57 178.43 1ycg h GLY 331 N 0.53 0.44 2.00 2.17 0.00 -1.52 -3.19 103.07 103.51 1ycg h GLY 331 Ca 0.17 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ycg h GLY 331 CO -0.07 0.50 0.00 1.41 0.00 0.00 0.00 176.54 178.38 1ycg h LEU 332 N 0.29 0.00 -3.49 3.11 3.38 -0.90 -3.45 115.31 114.25 1ycg h LEU 332 Ca -0.01 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.52 1ycg h LEU 332 Cb 1.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 1ycg h LEU 332 CO 0.11 0.00 -0.89 0.54 0.09 0.00 0.00 178.44 178.29 1ycg n ARG 333 N -2.55 -1.17 -1.66 1.13 5.12 -0.22 -2.37 116.66 114.93 1ycg n ARG 333 Ca 0.04 0.66 -0.44 0.00 -1.93 0.00 0.00 57.85 56.17 1ycg n ARG 333 Cb 0.41 -3.19 -0.02 0.00 -1.16 0.00 0.00 32.46 28.50 1ycg n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1ycg n PRO 334 N -3.33 1.90 -3.43 5.56 -0.02 -1.26 -4.69 135.00 129.73 1ycg n PRO 334 Ca -0.19 0.67 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1ycg n PRO 334 Cb 0.62 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 1ycg n PRO 334 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ycg s LYS 335 N -0.96 4.29 -1.12 -0.52 2.20 -1.26 -4.56 119.74 117.81 1ycg s LYS 335 Ca 0.64 0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 56.42 1ycg s LYS 335 Cb -0.65 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 1ycg s LYS 335 CO 0.55 0.20 0.87 -1.71 -0.36 0.00 0.00 175.35 174.90 1ycg n ASN 336 N 3.62 -5.26 -4.31 1.43 5.15 -1.26 -4.91 115.26 109.72 1ycg n ASN 336 Ca -0.10 -0.80 -0.29 0.00 -0.60 0.00 0.00 54.58 52.79 1ycg n ASN 336 Cb 0.52 -4.58 -0.15 0.00 -0.53 0.00 0.00 39.78 35.04 1ycg n ASN 336 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ycg s LYS 337 N -5.09 1.82 -0.02 1.20 -0.14 -1.26 -4.86 119.74 111.39 1ycg s LYS 337 Ca 0.37 -1.00 -0.01 0.00 -1.36 0.00 0.00 55.97 53.97 1ycg s LYS 337 Cb -0.08 -1.90 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 1ycg s LYS 337 CO 0.78 0.50 0.11 0.08 -0.76 0.00 0.00 175.35 176.06 1ycg s VAL 338 N -0.72 4.93 0.32 3.17 1.01 -0.11 -1.96 120.40 127.05 1ycg s VAL 338 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1ycg s VAL 338 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1ycg s VAL 338 CO 0.01 0.37 0.41 -0.83 0.00 0.00 0.00 175.10 175.06 1ycg s GLY 339 N -1.71 1.57 -0.21 4.51 0.00 0.30 -0.34 107.32 111.44 1ycg s GLY 339 Ca 0.23 -1.59 -0.27 0.00 0.00 0.00 0.00 44.72 43.10 1ycg s GLY 339 CO 0.14 -1.09 0.76 -2.27 0.00 0.00 0.00 173.10 170.64 1ycg s LEU 340 N -3.24 -0.67 0.09 0.66 2.96 -1.06 -0.37 118.68 117.05 1ycg s LEU 340 Ca 0.32 1.13 0.07 0.00 -0.22 0.00 0.00 54.13 55.44 1ycg s LEU 340 Cb 0.01 2.38 -0.04 0.00 0.50 0.00 0.00 46.19 49.04 1ycg s LEU 340 CO 0.20 -0.34 -0.11 0.00 -1.32 0.00 0.00 176.35 174.79 1ycg s ALA 341 N -0.13 2.92 0.24 5.97 0.00 -1.26 -1.19 121.76 128.31 1ycg s ALA 341 Ca -0.03 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.51 1ycg s ALA 341 Cb -0.03 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.23 1ycg s ALA 341 CO 0.02 0.63 0.61 -0.59 0.00 0.00 0.00 175.76 176.44 1ycg s PHE 342 N -1.18 -0.13 0.00 0.00 -0.12 -0.90 -3.74 117.98 111.92 1ycg s PHE 342 Ca 0.20 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1ycg s PHE 342 Cb -0.11 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 1ycg s PHE 342 CO 0.12 -1.06 0.00 0.41 -0.05 0.00 0.00 175.22 174.64 1ycg n GLY 343 N -0.40 2.89 4.01 1.99 0.00 -1.07 -1.03 105.19 111.58 1ycg n GLY 343 Ca -0.07 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1ycg n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg s ALA 344 N -2.00 4.26 0.04 4.61 0.00 -1.26 -2.41 121.76 125.00 1ycg s ALA 344 Ca 0.00 -1.88 -0.27 0.00 0.00 0.00 0.00 51.96 49.81 1ycg s ALA 344 Cb 0.00 -1.73 0.09 0.00 0.00 0.00 0.00 23.12 21.48 1ycg s ALA 344 CO 0.00 -1.00 0.89 1.52 0.00 0.00 0.00 175.76 177.16 1ycg s TYR 345 N -2.81 -0.31 -0.15 0.00 -0.85 -0.63 -2.83 117.35 109.77 1ycg s TYR 345 Ca 0.62 0.13 0.16 0.00 -0.52 0.00 0.00 57.07 57.46 1ycg s TYR 345 Cb -0.06 0.56 -0.22 0.00 0.38 0.00 0.00 41.96 42.62 1ycg s TYR 345 CO 0.40 -0.63 0.11 0.41 -1.52 0.00 0.00 175.55 174.32 1ycg n GLY 346 N -0.31 -0.84 2.11 5.49 0.00 -1.26 -0.70 105.19 109.68 1ycg n GLY 346 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ycg n GLY 346 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ycg n TRP 347 N -2.56 -3.28 -0.01 1.61 2.14 -1.26 -4.80 117.44 109.28 1ycg n TRP 347 Ca -0.24 0.86 0.03 0.00 2.07 0.00 0.00 57.50 60.22 1ycg n TRP 347 Cb 0.97 2.14 -0.13 0.00 -0.81 0.00 0.00 31.31 33.49 1ycg n TRP 347 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ycg n GLY 348 N -0.38 -1.09 7.00 -1.67 0.00 -1.26 -5.09 105.19 102.70 1ycg n GLY 348 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ycg n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycg n GLY 349 N 1.42 -1.80 0.00 -0.02 0.00 -1.26 -5.02 105.19 98.52 1ycg n GLY 349 Ca -0.13 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1ycg n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycg n GLY 350 N 0.00 1.26 0.23 -0.02 0.00 -1.26 -4.59 105.19 100.81 1ycg n GLY 350 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1ycg n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycg h ALA 351 N 0.00 0.88 -1.00 4.61 0.00 -1.76 -3.21 119.26 118.78 1ycg h ALA 351 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1ycg h ALA 351 Cb 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1ycg h ALA 351 CO 0.00 0.63 0.66 0.37 0.00 0.00 0.00 179.25 180.91 1ycg h GLN 352 N 0.49 1.29 0.19 0.00 5.75 -1.91 0.23 115.11 121.14 1ycg h GLN 352 Ca 0.05 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1ycg h GLN 352 Cb 0.86 -0.29 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1ycg h GLN 352 CO 0.07 0.85 -0.09 0.87 -2.65 0.00 0.00 178.83 177.89 1ycg h LYS 353 N 1.33 -0.24 -0.52 1.69 1.79 -1.99 -1.48 116.57 117.15 1ycg h LYS 353 Ca 0.37 0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.87 1ycg h LYS 353 Cb -0.12 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1ycg h LYS 353 CO -0.09 -0.08 0.33 0.82 -1.08 0.00 0.00 179.45 179.35 1ycg h ILE 354 N -0.35 1.11 -0.13 1.86 2.04 -1.52 0.31 117.51 120.83 1ycg h ILE 354 Ca -0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1ycg h ILE 354 Cb 0.27 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1ycg h ILE 354 CO 0.04 0.12 0.08 -0.07 0.00 0.00 0.00 178.15 178.33 1ycg h LEU 355 N 0.68 0.14 -0.73 1.44 3.38 -0.86 -1.20 115.31 118.15 1ycg h LEU 355 Ca 0.19 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1ycg h LEU 355 Cb -0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ycg h LEU 355 CO -0.05 0.10 -0.04 -0.33 0.09 0.00 0.00 178.44 178.21 1ycg h GLU 356 N 0.17 0.94 0.16 1.13 5.08 -1.08 0.53 114.58 121.50 1ycg h GLU 356 Ca 0.05 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1ycg h GLU 356 Cb -0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1ycg h GLU 356 CO -0.01 0.95 -0.08 1.49 -1.00 0.00 0.00 179.01 180.36 1ycg h GLU 357 N 0.86 -0.21 -0.39 2.33 4.81 -0.73 -0.15 114.58 121.10 1ycg h GLU 357 Ca 0.15 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1ycg h GLU 357 Cb 0.56 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1ycg h GLU 357 CO 0.03 -0.13 -0.08 0.00 -0.73 0.00 0.00 179.01 178.10 1ycg h ARG 358 N -0.22 0.66 -0.43 1.92 2.47 -1.11 -1.10 114.38 116.57 1ycg h ARG 358 Ca -0.02 -0.19 -0.09 0.00 -1.26 0.00 0.00 59.98 58.42 1ycg h ARG 358 Cb 0.17 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1ycg h ARG 358 CO 0.04 0.74 -0.09 -0.07 0.56 0.00 0.00 179.97 181.14 1ycg h LEU 359 N 0.61 0.74 -0.45 3.04 3.38 -0.61 -2.16 115.31 119.86 1ycg h LEU 359 Ca 0.11 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1ycg h LEU 359 Cb 0.50 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ycg h LEU 359 CO 0.03 0.87 -0.64 0.11 0.09 0.00 0.00 178.44 178.89 1ycg h LYS 360 N 0.69 0.50 0.00 1.13 1.57 -0.71 -2.25 116.57 117.50 1ycg h LYS 360 Ca 0.12 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1ycg h LYS 360 Cb 0.56 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ycg h LYS 360 CO 0.03 0.98 -0.09 0.00 -0.57 0.00 0.00 179.45 179.80 1ycg h ALA 361 N 0.93 1.44 -0.16 3.86 0.00 -0.92 0.26 119.26 124.68 1ycg h ALA 361 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ycg h ALA 361 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ycg h ALA 361 CO 0.12 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1ycg n ALA 362 N -2.34 2.52 -3.67 0.00 0.00 -0.84 -4.83 120.51 111.36 1ycg n ALA 362 Ca -0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.75 1ycg n ALA 362 Cb 0.19 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 18.59 1ycg n ALA 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ycg n LYS 363 N 0.11 -6.03 -3.77 0.00 5.02 0.91 -4.17 118.16 110.24 1ycg n LYS 363 Ca 0.14 0.71 -0.36 0.00 -2.02 0.00 0.00 58.31 56.78 1ycg n LYS 363 Cb 0.26 -5.54 -0.13 0.00 -0.02 0.00 0.00 35.03 29.60 1ycg n LYS 363 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ycg s ILE 364 N -3.45 4.14 -0.33 -0.18 1.01 -0.87 -4.70 121.20 116.82 1ycg s ILE 364 Ca 0.26 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 1ycg s ILE 364 Cb -0.12 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 1ycg s ILE 364 CO 0.78 0.30 1.46 -0.70 0.00 0.00 0.00 174.94 176.77 1ycg s GLU 365 N 1.58 3.70 0.05 2.79 2.12 -0.83 -4.31 118.70 123.81 1ycg s GLU 365 Ca 0.06 1.22 -0.31 0.00 0.36 0.00 0.00 54.97 56.30 1ycg s GLU 365 Cb -0.15 -4.00 -0.07 0.00 0.26 0.00 0.00 34.13 30.17 1ycg s GLU 365 CO 0.03 -1.41 1.49 -0.51 -0.54 0.00 0.00 175.26 174.32 1ycg s LEU 366 N 5.21 4.35 0.00 2.70 1.43 -1.26 -0.54 118.68 130.56 1ycg s LEU 366 Ca 0.63 2.31 0.22 0.00 -1.03 0.00 0.00 54.13 56.26 1ycg s LEU 366 Cb -0.18 -3.57 1.29 0.00 0.03 0.00 0.00 46.19 43.76 1ycg s LEU 366 CO 0.29 -0.77 1.73 0.00 0.23 0.00 0.00 176.35 177.83 1ycg n ILE 367 N 4.51 0.00 -3.15 -0.59 0.00 0.50 -4.57 119.36 116.06 1ycg n ILE 367 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 62.75 62.94 1ycg n ILE 367 Cb 0.42 -0.49 -0.01 0.00 0.00 0.00 0.00 39.64 39.56 1ycg n ILE 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ycg s ALA 368 N -2.00 -3.84 0.73 1.51 0.00 -1.26 -5.07 121.76 111.83 1ycg s ALA 368 Ca 0.32 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1ycg s ALA 368 Cb 0.15 -2.70 0.04 0.00 0.00 0.00 0.00 23.12 20.61 1ycg s ALA 368 CO 0.25 -1.81 1.22 -1.21 0.00 0.00 0.00 175.76 174.22 1ycg s GLU 369 N 2.96 2.13 -0.50 0.00 0.41 -1.26 -3.23 118.70 119.21 1ycg s GLU 369 Ca 0.13 1.82 -0.15 0.00 -0.41 0.00 0.00 54.97 56.36 1ycg s GLU 369 Cb -0.05 -1.83 0.02 0.00 -1.78 0.00 0.00 34.13 30.49 1ycg s GLU 369 CO -0.17 -1.86 0.63 -2.30 -0.49 0.00 0.00 175.26 171.07 1ycg n PRO 370 N -2.65 -2.11 -1.72 0.39 -0.01 -1.26 -5.00 135.00 122.64 1ycg n PRO 370 Ca 0.14 1.89 -0.29 0.00 -0.01 0.00 0.00 63.50 65.23 1ycg n PRO 370 Cb 0.50 -5.19 0.12 0.00 -0.01 0.00 0.00 33.50 28.91 1ycg n PRO 370 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1ycg s GLY 371 N -2.57 1.59 0.02 -1.23 0.00 -1.20 -4.94 107.32 98.99 1ycg s GLY 371 Ca 0.21 -0.62 -0.37 0.00 0.00 0.00 0.00 44.72 43.93 1ycg s GLY 371 CO 0.78 -0.08 1.44 -1.05 0.00 0.00 0.00 173.10 174.19 1ycg n PRO 372 N -3.57 1.23 -3.89 2.90 -0.02 -1.24 -4.91 135.00 125.50 1ycg n PRO 372 Ca 0.08 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1ycg n PRO 372 Cb 0.60 -2.11 -0.13 0.00 -0.02 0.00 0.00 33.50 31.84 1ycg n PRO 372 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ycg s THR 373 N 1.14 0.02 0.01 3.45 -1.32 -1.26 -2.60 115.64 115.09 1ycg s THR 373 Ca 0.87 -0.17 0.03 0.00 -1.21 0.00 0.00 61.69 61.21 1ycg s THR 373 Cb -0.95 -0.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.96 1ycg s THR 373 CO 0.50 -0.09 -0.09 -0.69 -2.21 0.00 0.00 174.62 172.03 1ycg s VAL 374 N -0.27 0.70 -0.27 5.08 1.01 -1.01 -5.00 120.40 120.63 1ycg s VAL 374 Ca -0.03 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 1ycg s VAL 374 Cb -0.02 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1ycg s VAL 374 CO -0.00 0.01 0.17 -1.58 0.00 0.00 0.00 175.10 173.70 1ycg s GLN 375 N -0.70 3.90 1.90 2.72 0.74 -1.26 -1.60 119.66 125.36 1ycg s GLN 375 Ca -0.00 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.06 1ycg s GLN 375 Cb -0.06 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1ycg s GLN 375 CO 0.00 -0.18 0.00 0.91 -0.55 0.00 0.00 175.29 175.47 1ycg n TRP 376 N 5.04 0.00 -4.27 1.67 5.03 0.12 -4.75 117.44 120.28 1ycg n TRP 376 Ca -0.14 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.16 1ycg n TRP 376 Cb 0.52 0.00 -0.12 0.00 -1.03 0.00 0.00 31.31 30.68 1ycg n TRP 376 CO 0.00 0.00 0.00 0.14 -0.03 0.00 0.00 177.69 177.80 1ycg s VAL 377 N 0.00 1.64 0.46 -0.99 -7.23 -1.26 -4.78 120.40 108.24 1ycg s VAL 377 Ca 0.00 -1.54 -0.21 0.00 -1.81 0.00 0.00 61.98 58.42 1ycg s VAL 377 Cb 0.00 -1.52 -0.09 0.00 0.56 0.00 0.00 36.38 35.34 1ycg s VAL 377 CO 0.00 -0.10 1.03 -2.84 -0.31 0.00 0.00 175.10 172.87 1ycg s PRO 378 N -1.96 3.93 0.43 4.82 0.02 -1.26 -5.04 135.00 135.94 1ycg s PRO 378 Ca 0.06 1.35 0.07 0.00 0.02 0.00 0.00 61.00 62.50 1ycg s PRO 378 Cb -0.10 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 1ycg s PRO 378 CO 0.04 -0.32 0.25 -0.98 -0.33 0.00 0.00 177.00 175.66 1ycg s ARG 379 N -3.09 2.30 0.22 5.54 1.70 -1.26 -4.96 118.95 119.40 1ycg s ARG 379 Ca 0.65 -1.81 -0.16 0.00 -0.47 0.00 0.00 55.73 53.94 1ycg s ARG 379 Cb -0.16 -2.08 0.25 0.00 -0.57 0.00 0.00 34.95 32.39 1ycg s ARG 379 CO 0.20 -0.20 1.58 0.78 -1.08 0.00 0.00 175.30 176.58 1ycg h GLY 380 N 1.25 0.23 1.82 3.88 0.00 -2.00 -1.12 103.07 107.12 1ycg h GLY 380 Ca -0.42 0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1ycg h GLY 380 CO 0.66 -0.25 -0.35 1.05 0.00 0.00 0.00 176.54 177.65 1ycg h GLU 381 N -0.06 0.21 -0.15 4.80 9.09 -1.98 -1.75 114.58 124.74 1ycg h GLU 381 Ca 0.33 -0.09 0.00 0.00 0.05 0.00 0.00 59.36 59.65 1ycg h GLU 381 Cb 0.58 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 1ycg h GLU 381 CO -0.82 0.54 0.10 -0.44 0.05 0.00 0.00 179.01 178.44 1ycg h ASP 382 N 0.18 0.18 -0.17 3.06 3.32 -1.60 0.17 116.42 121.56 1ycg h ASP 382 Ca 0.02 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1ycg h ASP 382 Cb 0.71 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1ycg h ASP 382 CO 0.05 0.13 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.48 1ycg h LEU 383 N 0.21 0.55 -0.70 1.55 3.38 -1.30 -1.78 115.31 117.21 1ycg h LEU 383 Ca 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1ycg h LEU 383 Cb -0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1ycg h LEU 383 CO -0.01 0.72 0.26 -0.61 0.09 0.00 0.00 178.44 178.89 1ycg h GLN 384 N 0.51 1.06 -0.50 1.13 5.75 -0.79 0.12 115.11 122.39 1ycg h GLN 384 Ca 0.09 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 1ycg h GLN 384 Cb 0.55 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1ycg h GLN 384 CO 0.04 0.89 0.16 -0.09 -2.65 0.00 0.00 178.83 177.18 1ycg h ARG 385 N 1.01 0.78 -0.58 1.69 2.43 -0.26 -0.04 114.38 119.41 1ycg h ARG 385 Ca 0.23 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1ycg h ARG 385 Cb 0.24 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1ycg h ARG 385 CO -0.02 0.73 0.32 0.00 -1.51 0.00 0.00 179.97 179.49 1ycg h TYR 387 N 0.78 0.73 -0.50 0.00 3.20 -0.35 0.38 116.97 121.22 1ycg h TYR 387 Ca 0.20 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.02 1ycg h TYR 387 Cb 0.04 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1ycg h TYR 387 CO -0.01 0.38 -0.00 0.93 -1.64 0.00 0.00 178.16 177.81 1ycg h GLU 388 N 0.75 0.83 -0.63 1.82 4.39 -0.43 -0.86 114.58 120.45 1ycg h GLU 388 Ca 0.29 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1ycg h GLU 388 Cb 0.13 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1ycg h GLU 388 CO -0.15 0.84 0.05 -0.07 -1.16 0.00 0.00 179.01 178.52 1ycg h LEU 389 N 0.77 1.05 -1.12 1.33 3.38 -0.13 0.26 115.31 120.85 1ycg h LEU 389 Ca 0.15 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1ycg h LEU 389 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ycg h LEU 389 CO 0.02 1.07 -0.16 1.23 0.09 0.00 0.00 178.44 180.69 1ycg h GLY 390 N 0.99 0.46 1.07 0.83 0.00 -0.65 -0.12 103.07 105.65 1ycg h GLY 390 Ca 0.19 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1ycg h GLY 390 CO 0.02 0.30 -0.03 -0.09 0.00 0.00 0.00 176.54 176.74 1ycg h ARG 391 N 0.39 1.03 -0.12 4.80 9.65 -0.41 -1.33 114.38 128.39 1ycg h ARG 391 Ca 0.07 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 1ycg h ARG 391 Cb 0.52 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1ycg h ARG 391 CO 0.03 1.03 0.01 -0.22 2.80 0.00 0.00 179.97 183.62 1ycg h LYS 392 N 0.92 0.20 -0.94 0.20 3.64 0.35 -1.94 116.57 119.00 1ycg h LYS 392 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ycg h LYS 392 Cb 0.58 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1ycg h LYS 392 CO 0.03 0.43 0.59 0.82 -2.27 0.00 0.00 179.45 179.06 1ycg h ILE 393 N -0.05 1.25 -0.71 2.00 2.04 -0.99 -1.99 117.51 119.05 1ycg h ILE 393 Ca 0.03 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1ycg h ILE 393 Cb 0.33 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 1ycg h ILE 393 CO 0.00 0.25 0.45 0.00 0.00 0.00 0.00 178.15 178.86 1ycg h ALA 394 N 1.37 0.92 -0.75 1.87 0.00 -1.08 0.48 119.26 122.07 1ycg h ALA 394 Ca 0.34 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1ycg h ALA 394 Cb -0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1ycg h ALA 394 CO -0.07 0.25 0.49 0.00 0.00 0.00 0.00 179.25 179.92 1ycg h ALA 395 N 1.29 0.97 -0.16 0.00 0.00 -0.64 -0.71 119.26 120.01 1ycg h ALA 395 Ca 0.28 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1ycg h ALA 395 Cb -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ycg h ALA 395 CO -0.10 0.32 -0.52 -0.09 0.00 0.00 0.00 179.25 178.86 1ycg h ARG 396 N 0.97 0.63 0.00 0.00 2.43 -0.81 -2.68 114.38 114.92 1ycg h ARG 396 Ca 0.29 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1ycg h ARG 396 Cb -0.05 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1ycg h ARG 396 CO -0.09 1.09 0.00 0.82 -1.51 0.00 0.00 179.97 180.28 1ycg h ILE 397 N 0.29 0.00 0.00 1.20 2.04 -0.75 -3.42 117.51 116.86 1ycg h ILE 397 Ca -0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1ycg h ILE 397 Cb 1.15 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1ycg h ILE 397 CO 0.11 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1ycg n ALA 398 N -1.82 0.00 0.00 1.87 0.00 -0.29 -4.64 120.51 115.63 1ycg n ALA 398 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ycg n ALA 398 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1ycg n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03