#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 4.20 0.79 -1.46 -1.52 -1.26 -4.52 119.66 115.89 1ycg s GLN 3 Ca 0.00 0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 54.01 1ycg s GLN 3 Cb 0.00 -3.26 0.07 0.00 -0.22 0.00 0.00 33.01 29.60 1ycg s GLN 3 CO 0.00 0.59 1.09 -2.14 -0.25 0.00 0.00 175.29 174.58 1ycg s PRO 4 N -0.92 2.11 -0.07 2.91 0.02 -1.26 -5.01 135.00 132.77 1ycg s PRO 4 Ca 0.29 1.07 0.02 0.00 0.02 0.00 0.00 61.00 62.40 1ycg s PRO 4 Cb -0.19 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.46 1ycg s PRO 4 CO 0.18 -1.72 -0.11 0.08 -0.33 0.00 0.00 177.00 175.10 1ycg s VAL 5 N -2.93 1.06 0.02 3.83 1.01 -0.78 -4.94 120.40 117.68 1ycg s VAL 5 Ca 0.61 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1ycg s VAL 5 Cb -0.17 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1ycg s VAL 5 CO 0.56 0.34 1.00 0.00 0.00 0.00 0.00 175.10 177.01 1ycg s ALA 6 N 0.79 3.20 -0.08 5.51 0.00 -1.26 0.36 121.76 130.28 1ycg s ALA 6 Ca -0.12 0.58 0.14 0.00 0.00 0.00 0.00 51.96 52.56 1ycg s ALA 6 Cb -0.15 -3.35 -0.21 0.00 0.00 0.00 0.00 23.12 19.41 1ycg s ALA 6 CO 0.02 -0.23 0.65 -0.89 0.00 0.00 0.00 175.76 175.30 1ycg n ILE 7 N 3.78 1.45 -3.63 0.00 5.41 -0.24 -4.93 119.36 121.20 1ycg n ILE 7 Ca 0.06 -0.77 -0.03 0.00 1.00 0.00 0.00 62.75 63.01 1ycg n ILE 7 Cb 0.50 -0.88 -0.03 0.00 -0.71 0.00 0.00 39.64 38.52 1ycg n ILE 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1ycg s THR 8 N -2.69 0.00 0.09 1.39 -1.32 -1.17 -5.04 115.64 106.89 1ycg s THR 8 Ca -0.05 0.00 -0.36 0.00 -1.21 0.00 0.00 61.69 60.07 1ycg s THR 8 Cb 0.08 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.90 1ycg s THR 8 CO 0.82 0.00 1.29 -0.90 -2.21 0.00 0.00 174.62 173.62 1ycg n ASP 9 N 0.16 1.43 0.00 8.08 5.68 -1.26 -0.70 116.55 129.95 1ycg n ASP 9 Ca 0.02 1.13 0.00 0.00 -0.50 0.00 0.00 54.79 55.43 1ycg n ASP 9 Cb 0.58 -1.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 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 2.36 2.70 3.11 6.12 0.00 -1.26 -4.98 105.19 113.25 1ycg n GLY 10 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.14 2.17 0.12 -0.61 1.09 0.12 0.12 121.20 122.07 1ycg s ILE 11 Ca 0.00 -1.16 0.10 0.00 -1.10 0.00 0.00 60.65 58.49 1ycg s ILE 11 Cb 0.00 -2.04 -0.04 0.00 -1.06 0.00 0.00 42.46 39.32 1ycg s ILE 11 CO 0.00 0.34 -0.24 -0.31 -0.10 0.00 0.00 174.94 174.62 1ycg s TYR 12 N 1.24 2.09 -0.14 3.97 2.02 -0.06 -1.08 117.35 125.40 1ycg s TYR 12 Ca 0.00 -0.40 -0.21 0.00 -0.37 0.00 0.00 57.07 56.10 1ycg s TYR 12 Cb -0.15 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 1ycg s TYR 12 CO -0.10 0.28 0.62 -0.46 -1.57 0.00 0.00 175.55 174.32 1ycg s TRP 13 N -1.09 3.47 -0.07 2.71 -0.00 0.16 -0.48 118.94 123.64 1ycg s TRP 13 Ca 0.11 1.02 0.19 0.00 -0.00 0.00 0.00 56.10 57.42 1ycg s TRP 13 Cb -0.10 -2.74 0.38 0.00 -0.00 0.00 0.00 33.47 31.00 1ycg s TRP 13 CO 0.05 -0.01 1.17 1.33 -0.00 0.00 0.00 176.95 179.49 1ycg n VAL 14 N 4.16 0.76 -1.02 5.86 0.24 0.61 -1.86 118.33 127.08 1ycg n VAL 14 Ca -0.03 -1.63 0.00 0.00 -2.04 0.00 0.00 64.34 60.64 1ycg n VAL 14 Cb 0.51 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.14 -0.67 3.12 7.63 0.00 -1.19 -4.49 105.19 109.45 1ycg n GLY 15 Ca 0.10 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.75 1.11 -0.15 4.61 0.00 -0.39 -4.75 121.76 118.44 1ycg s ALA 16 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 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 0.23 0.32 0.08 0.00 0.00 0.00 175.76 176.39 1ycg s VAL 17 N -0.62 5.28 -0.74 0.00 1.01 -1.26 -0.41 120.40 123.66 1ycg s VAL 17 Ca 0.03 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.60 1ycg s VAL 17 Cb -0.07 -3.66 0.19 0.00 0.00 0.00 0.00 36.38 32.84 1ycg s VAL 17 CO 0.00 0.39 0.59 -0.62 0.00 0.00 0.00 175.10 175.46 1ycg s ASP 18 N 0.44 5.55 0.21 3.32 -1.08 0.11 -4.95 116.67 120.28 1ycg s ASP 18 Ca 0.18 -3.26 -0.07 0.00 -0.52 0.00 0.00 52.55 48.88 1ycg s ASP 18 Cb -0.13 -1.87 0.16 0.00 -1.46 0.00 0.00 42.92 39.61 1ycg s ASP 18 CO 0.05 -0.28 1.75 -0.50 0.52 0.00 0.00 175.17 176.71 1ycg h TRP 19 N 6.55 1.19 0.00 -5.34 4.06 -1.91 -1.64 115.95 118.86 1ycg h TRP 19 Ca 0.07 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1ycg h TRP 19 Cb 0.89 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1ycg h TRP 19 CO 0.73 0.93 -0.38 0.09 -3.56 0.00 0.00 178.44 176.25 1ycg n ASN 20 N -4.25 0.41 -4.75 -3.49 3.02 -1.26 -4.11 115.26 100.83 1ycg n ASN 20 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 1ycg n ASN 20 Cb 0.23 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 -3.02 2.47 0.00 2.41 1.10 -1.25 -4.90 121.20 118.01 1ycg s ILE 21 Ca 0.11 0.40 0.00 0.00 -0.51 0.00 0.00 60.65 60.65 1ycg s ILE 21 Cb 0.17 -3.25 0.00 0.00 0.15 0.00 0.00 42.46 39.53 1ycg s ILE 21 CO 0.66 0.06 0.00 0.54 -2.11 0.00 0.00 174.94 174.09 1ycg n ARG 22 N 2.23 3.47 -3.76 3.50 5.12 -1.26 -3.04 116.66 122.91 1ycg n ARG 22 Ca 0.07 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.80 1ycg n ARG 22 Cb 0.39 -0.65 -0.17 0.00 -1.16 0.00 0.00 32.46 30.87 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 -1.20 0.18 0.25 -1.55 2.02 -1.26 -0.43 117.35 115.36 1ycg s TYR 23 Ca 0.00 0.12 0.08 0.00 -0.37 0.00 0.00 57.07 56.90 1ycg s TYR 23 Cb 0.00 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 1ycg s TYR 23 CO 0.00 -0.17 0.13 0.12 -1.57 0.00 0.00 175.55 174.06 1ycg s PHE 24 N 1.66 2.99 -1.31 2.71 5.99 0.19 -4.54 117.98 125.66 1ycg s PHE 24 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 56.93 56.74 1ycg s PHE 24 Cb -0.13 -1.35 0.01 0.00 0.00 0.00 0.00 43.02 41.56 1ycg s PHE 24 CO -0.03 0.55 0.93 0.72 -0.00 0.00 0.00 175.22 177.39 1ycg n HIS 25 N -1.01 -2.24 0.00 10.12 8.25 -1.26 -1.59 115.22 127.49 1ycg n HIS 25 Ca -0.08 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 1ycg n HIS 25 Cb 0.58 -4.68 0.00 0.00 1.12 0.00 0.00 29.99 27.01 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 -1.52 3.24 0.09 -1.41 0.00 -1.26 -2.23 105.19 102.11 1ycg n GLY 26 Ca -0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 -0.62 1.61 0.11 -1.90 -3.42 132.00 127.77 1ycg h PRO 27 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1ycg h PRO 27 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.03 1ycg h PRO 27 CO 0.00 0.73 -0.36 0.00 -0.21 0.00 0.00 178.00 178.16 1ycg n ALA 28 N -2.32 -0.38 -3.17 -0.75 0.00 -0.94 -4.48 120.51 108.47 1ycg n ALA 28 Ca -0.01 0.54 -0.33 0.00 0.00 0.00 0.00 53.44 53.64 1ycg n ALA 28 Cb 0.87 -0.10 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 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 -5.33 2.72 -0.19 0.00 5.36 -0.62 -4.88 117.98 115.04 1ycg s PHE 29 Ca -0.08 -0.83 -0.14 0.00 -0.96 0.00 0.00 56.93 54.93 1ycg s PHE 29 Cb 0.07 -1.80 -0.05 0.00 -0.34 0.00 0.00 43.02 40.91 1ycg s PHE 29 CO 0.39 -0.31 0.29 -1.54 -1.46 0.00 0.00 175.22 172.59 1ycg s SER 30 N 0.40 6.37 -0.72 6.13 1.04 -1.26 0.57 113.70 126.22 1ycg s SER 30 Ca -0.13 0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 1ycg s SER 30 Cb -0.17 -2.18 0.18 0.00 0.10 0.00 0.00 66.02 63.96 1ycg s SER 30 CO 0.06 0.05 0.56 0.42 0.98 0.00 0.00 173.24 175.31 1ycg s THR 31 N 0.81 3.95 0.56 2.02 -4.23 0.42 -4.93 115.64 114.25 1ycg s THR 31 Ca 0.15 -3.30 0.28 0.00 -1.18 0.00 0.00 61.69 57.64 1ycg s THR 31 Cb -0.13 -3.53 0.40 0.00 1.34 0.00 0.00 72.50 70.57 1ycg s THR 31 CO 0.05 -0.96 1.97 0.45 -0.54 0.00 0.00 174.62 175.59 1ycg h HIS 32 N 6.65 0.00 -0.00 3.99 3.86 -1.87 -2.20 115.15 125.58 1ycg h HIS 32 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1ycg h HIS 32 Cb 0.90 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1ycg h HIS 32 CO 0.73 0.00 -0.52 0.54 0.86 0.00 0.00 177.93 179.53 1ycg n ARG 33 N -4.06 1.52 0.00 2.45 1.74 -1.26 -5.02 116.66 112.02 1ycg n ARG 33 Ca 0.09 -3.25 0.00 0.00 -0.77 0.00 0.00 57.85 53.92 1ycg n ARG 33 Cb 0.62 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 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 -1.05 -0.11 2.02 -0.13 0.00 -0.83 -1.68 105.19 103.42 1ycg n GLY 34 Ca 0.18 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.13 2.61 5.66 -0.62 -2.95 114.28 114.85 1ycg n THR 35 Ca 0.00 -0.47 -0.11 0.00 -3.05 0.00 0.00 64.05 60.43 1ycg n THR 35 Cb 0.00 0.50 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 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 -2.46 0.59 -0.35 1.09 -4.23 -1.26 0.07 115.64 109.10 1ycg s THR 36 Ca 0.10 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1ycg s THR 36 Cb -0.02 -1.40 0.10 0.00 1.34 0.00 0.00 72.50 72.51 1ycg s THR 36 CO 0.05 -0.78 0.07 -0.31 -0.54 0.00 0.00 174.62 173.12 1ycg s TYR 37 N -3.14 3.74 -0.05 3.99 2.02 0.45 -4.15 117.35 120.20 1ycg s TYR 37 Ca 0.06 -2.91 -0.25 0.00 -0.37 0.00 0.00 57.07 53.60 1ycg s TYR 37 Cb 0.02 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 1ycg s TYR 37 CO -0.04 -0.95 0.77 -0.80 -1.57 0.00 0.00 175.55 172.95 1ycg s ASN 38 N 1.05 7.07 0.02 2.29 0.01 0.80 -1.26 114.94 124.92 1ycg s ASN 38 Ca 0.10 1.29 0.03 0.00 -0.71 0.00 0.00 52.86 53.58 1ycg s ASN 38 Cb -0.20 -2.45 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 1ycg s ASN 38 CO -0.07 -0.16 -0.09 0.00 -1.51 0.00 0.00 177.10 175.28 1ycg s ALA 39 N 0.88 0.69 0.03 0.60 0.00 -1.26 -4.63 121.76 118.07 1ycg s ALA 39 Ca 0.41 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.92 1ycg s ALA 39 Cb -0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1ycg s ALA 39 CO 0.20 0.11 -0.23 0.71 0.00 0.00 0.00 175.76 176.56 1ycg s TYR 40 N -0.62 2.01 -0.25 0.00 2.02 -0.81 -0.28 117.35 119.41 1ycg s TYR 40 Ca -0.01 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1ycg s TYR 40 Cb -0.06 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.30 1ycg s TYR 40 CO 0.00 0.07 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.85 1ycg s LEU 41 N -1.04 3.27 -0.35 -1.29 2.96 0.37 0.56 118.68 123.16 1ycg s LEU 41 Ca 0.09 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 53.13 1ycg s LEU 41 Cb -0.09 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.90 1ycg s LEU 41 CO 0.01 -0.12 0.19 -0.63 -1.32 0.00 0.00 176.35 174.48 1ycg s ILE 42 N 1.38 4.58 -0.07 6.68 1.01 0.92 -0.88 121.20 134.82 1ycg s ILE 42 Ca 0.02 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1ycg s ILE 42 Cb -0.16 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1ycg s ILE 42 CO -0.03 -0.14 0.48 -0.69 0.00 0.00 0.00 174.94 174.55 1ycg s VAL 43 N 1.57 5.10 0.00 2.92 1.01 0.33 -0.48 120.40 130.86 1ycg s VAL 43 Ca 0.03 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1ycg s VAL 43 Cb -0.18 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1ycg s VAL 43 CO 0.06 0.41 0.00 -0.67 0.00 0.00 0.00 175.10 174.90 1ycg n ASP 44 N 3.05 0.00 -0.27 3.32 -0.08 -1.26 -4.80 116.55 116.51 1ycg n ASP 44 Ca -0.09 -0.73 0.22 0.00 -1.51 0.00 0.00 54.79 52.68 1ycg n ASP 44 Cb 0.52 0.00 0.54 0.00 2.34 0.00 0.00 41.12 44.51 1ycg n ASP 44 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ycg h ASP 45 N 0.00 0.37 -3.60 1.67 3.32 -1.80 -3.33 116.42 113.05 1ycg h ASP 45 Ca 0.00 0.05 -0.57 0.00 0.02 0.00 0.00 57.03 56.53 1ycg h ASP 45 Cb 0.00 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 39.21 1ycg h ASP 45 CO 0.00 0.12 -0.84 -0.54 -1.72 0.00 0.00 179.24 176.26 1ycg s LYS 46 N -5.39 2.00 -0.06 3.56 1.02 -0.53 -5.04 119.74 115.30 1ycg s LYS 46 Ca -0.08 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.30 1ycg s LYS 46 Cb 0.23 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.87 1ycg s LYS 46 CO 0.79 0.15 0.09 0.95 -0.92 0.00 0.00 175.35 176.40 1ycg s THR 47 N 0.35 4.90 0.01 2.17 -4.23 -1.25 -4.77 115.64 112.82 1ycg s THR 47 Ca -0.11 -0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.29 1ycg s THR 47 Cb -0.14 -3.18 -0.02 0.00 1.34 0.00 0.00 72.50 70.50 1ycg s THR 47 CO 0.04 0.48 -0.20 0.00 -0.54 0.00 0.00 174.62 174.40 1ycg s ALA 48 N -1.09 1.72 -0.20 3.99 0.00 0.37 -0.28 121.76 126.27 1ycg s ALA 48 Ca 0.19 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1ycg s ALA 48 Cb -0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1ycg s ALA 48 CO 0.09 0.40 -0.03 -1.17 0.00 0.00 0.00 175.76 175.05 1ycg s LEU 49 N -0.79 3.07 -0.40 0.00 2.96 -0.40 -0.06 118.68 123.05 1ycg s LEU 49 Ca 0.08 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.54 1ycg s LEU 49 Cb -0.08 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1ycg s LEU 49 CO 0.00 0.05 0.42 -0.69 -1.32 0.00 0.00 176.35 174.82 1ycg s VAL 50 N 1.06 5.10 0.44 1.68 1.01 0.19 -0.46 120.40 129.43 1ycg s VAL 50 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1ycg s VAL 50 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1ycg s VAL 50 CO 0.01 -0.34 0.00 0.47 0.00 0.00 0.00 175.10 175.24 1ycg n ASP 51 N 5.55 -5.62 0.00 3.32 8.00 0.14 -1.93 116.55 126.01 1ycg n ASP 51 Ca -0.08 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1ycg n ASP 51 Cb 0.48 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 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 -3.36 0.00 -3.99 -3.53 -2.24 -0.03 -4.52 114.28 96.62 1ycg n THR 52 Ca -0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1ycg n THR 52 Cb 0.45 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 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 4.32 0.07 0.13 2.28 1.01 -1.15 -4.48 120.40 122.59 1ycg s VAL 53 Ca 0.00 -1.46 -0.31 0.00 0.00 0.00 0.00 61.98 60.21 1ycg s VAL 53 Cb 0.00 -1.86 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 1ycg s VAL 53 CO 0.00 -0.33 1.84 0.00 0.00 0.00 0.00 175.10 176.60 1ycg n TYR 54 N -0.19 2.65 -0.24 5.22 9.36 -0.88 -1.05 117.16 132.02 1ycg n TYR 54 Ca -0.07 -0.15 0.02 0.00 3.32 0.00 0.00 57.90 61.02 1ycg n TYR 54 Cb 0.63 -2.73 0.06 0.00 -0.63 0.00 0.00 39.34 36.67 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 5.56 -0.10 0.12 2.98 0.00 -1.26 0.05 120.64 127.98 1ycg n GLU 55 Ca 0.18 1.00 0.06 0.00 0.00 0.00 0.00 57.16 58.40 1ycg n GLU 55 Cb 0.37 -1.49 0.33 0.00 0.00 0.00 0.00 31.44 30.66 1ycg n GLU 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1ycg n PRO 56 N -5.00 0.08 -0.23 5.31 -0.02 -1.26 -1.46 135.00 132.41 1ycg n PRO 56 Ca 0.09 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 1ycg n PRO 56 Cb 0.29 -1.91 0.17 0.00 -0.02 0.00 0.00 33.50 32.03 1ycg n PRO 56 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ycg n PHE 57 N -1.93 0.52 -0.34 6.00 3.72 0.11 -4.72 117.46 120.81 1ycg n PHE 57 Ca -0.01 -0.67 0.10 0.00 -0.05 0.00 0.00 57.45 56.82 1ycg n PHE 57 Cb 0.16 -0.14 0.29 0.00 -0.94 0.00 0.00 39.48 38.86 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 1.50 0.85 -0.58 -1.08 2.10 -1.32 -0.77 116.57 117.26 1ycg h LYS 58 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1ycg h LYS 58 Cb 0.97 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 1ycg h LYS 58 CO 0.08 0.56 0.27 0.93 -2.00 0.00 0.00 179.45 179.28 1ycg h GLU 59 N 0.87 0.82 -0.67 0.07 3.07 -1.84 -0.81 114.58 116.09 1ycg h GLU 59 Ca 0.51 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 59.19 1ycg h GLU 59 Cb 0.66 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 1ycg h GLU 59 CO -0.28 0.64 0.12 0.93 -1.40 0.00 0.00 179.01 179.02 1ycg h GLU 60 N 0.82 1.11 0.82 2.33 4.39 -1.51 0.12 114.58 122.66 1ycg h GLU 60 Ca 0.20 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1ycg h GLU 60 Cb 0.10 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1ycg h GLU 60 CO -0.03 1.01 -0.39 1.25 -1.16 0.00 0.00 179.01 179.69 1ycg h LEU 61 N 1.03 -0.93 -0.67 1.33 5.85 -0.95 -1.00 115.31 119.97 1ycg h LEU 61 Ca 0.21 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1ycg h LEU 61 Cb 0.43 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1ycg h LEU 61 CO 0.01 -0.66 0.35 0.40 -0.34 0.00 0.00 178.44 178.19 1ycg h ILE 62 N -1.10 0.91 -0.84 4.05 2.04 -1.12 0.42 117.51 121.86 1ycg h ILE 62 Ca -0.11 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1ycg h ILE 62 Cb 0.84 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1ycg h ILE 62 CO 0.18 0.11 0.55 0.00 0.00 0.00 0.00 178.15 179.00 1ycg h ALA 63 N 1.37 1.09 -0.11 1.87 0.00 -0.64 0.32 119.26 123.17 1ycg h ALA 63 Ca 0.31 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 1ycg h ALA 63 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ycg h ALA 63 CO -0.22 0.41 -0.65 0.87 0.00 0.00 0.00 179.25 179.66 1ycg h LYS 64 N 1.09 0.44 -0.03 0.00 1.57 -0.43 -2.90 116.57 116.32 1ycg h LYS 64 Ca 0.33 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ycg h LYS 64 Cb -0.05 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ycg h LYS 64 CO -0.10 0.94 0.02 -0.07 -0.57 0.00 0.00 179.45 179.67 1ycg h LEU 65 N 0.32 0.03 -2.60 2.94 3.38 -0.17 -2.57 115.31 116.64 1ycg h LEU 65 Ca -0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ycg h LEU 65 Cb 1.21 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ycg h LEU 65 CO 0.11 0.08 0.04 0.11 0.09 0.00 0.00 178.44 178.88 1ycg h LYS 66 N -0.02 0.00 0.00 1.13 1.57 -0.92 -0.20 116.57 118.13 1ycg h LYS 66 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ycg h LYS 66 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1ycg h LYS 66 CO -0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 1ycg n GLN 67 N -3.53 0.17 -0.02 3.15 6.02 -0.97 -3.35 117.38 118.85 1ycg n GLN 67 Ca -0.02 0.16 -0.21 0.00 -0.01 0.00 0.00 57.00 56.92 1ycg n GLN 67 Cb 0.13 -1.71 -0.13 0.00 1.02 0.00 0.00 30.24 29.55 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 1.01 -2.00 5.09 1.08 -1.03 -3.47 117.51 118.19 1ycg h ILE 68 Ca 0.00 -2.34 0.07 0.00 -0.39 0.00 0.00 64.86 62.20 1ycg h ILE 68 Cb 0.63 2.63 -0.20 0.00 -3.07 0.00 0.00 36.82 36.80 1ycg h ILE 68 CO 0.00 0.63 -0.09 -0.75 -0.69 0.00 0.00 178.15 177.25 1ycg s LYS 69 N -2.44 0.61 -0.46 2.37 2.47 -1.10 -5.14 119.74 116.05 1ycg s LYS 69 Ca -0.22 1.40 -0.03 0.00 -1.56 0.00 0.00 55.97 55.56 1ycg s LYS 69 Cb 0.04 0.70 0.12 0.00 -1.46 0.00 0.00 37.83 37.23 1ycg s LYS 69 CO 0.72 -0.19 0.26 0.34 0.16 0.00 0.00 175.35 176.64 1ycg s ASP 70 N 2.59 5.24 0.00 1.43 -1.08 -1.21 -3.90 116.67 119.73 1ycg s ASP 70 Ca -0.07 -2.23 0.00 0.00 -0.52 0.00 0.00 52.55 49.73 1ycg s ASP 70 Cb -0.10 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 1ycg s ASP 70 CO -0.19 -0.50 0.00 -0.81 0.52 0.00 0.00 175.17 174.19 1ycg n PRO 71 N 4.32 0.00 -1.63 4.34 -0.05 -1.26 -5.11 135.00 135.61 1ycg n PRO 71 Ca 0.00 0.00 -0.56 0.00 -0.05 0.00 0.00 63.50 62.89 1ycg n PRO 71 Cb 0.40 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.78 1ycg n PRO 71 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1ycg n VAL 72 N 0.00 0.29 -1.06 0.52 0.31 -1.25 -4.88 118.33 112.25 1ycg n VAL 72 Ca 0.00 -0.09 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1ycg n VAL 72 Cb 0.00 -1.31 0.30 0.00 -0.91 0.00 0.00 33.84 31.92 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 6.15 3.61 -1.49 5.55 3.00 -1.26 -4.89 118.16 128.82 1ycg n LYS 73 Ca 0.31 -3.09 -0.58 0.00 -0.00 0.00 0.00 58.31 54.95 1ycg n LYS 73 Cb 0.15 -2.17 -0.08 0.00 0.00 0.00 0.00 35.03 32.93 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 -0.22 0.54 -0.05 3.14 4.32 -1.26 -4.78 117.00 118.69 1ycg n LEU 74 Ca 0.39 1.08 -0.19 0.00 -0.02 0.00 0.00 56.01 57.26 1ycg n LEU 74 Cb 1.32 -0.83 -0.13 0.00 -1.62 0.00 0.00 43.42 42.16 1ycg n LEU 74 CO 0.40 -1.28 -1.02 0.47 -1.22 0.00 0.00 177.39 174.74 1ycg n ASP 75 N 2.50 1.99 -4.23 -1.43 8.00 0.61 -4.25 116.55 119.74 1ycg n ASP 75 Ca 0.23 0.08 -0.24 0.00 0.71 0.00 0.00 54.79 55.57 1ycg n ASP 75 Cb 0.01 -0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 40.35 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 1.66 -0.28 1.24 2.02 -0.98 -0.60 117.35 117.86 1ycg s TYR 76 Ca -0.26 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1ycg s TYR 76 Cb 0.08 -0.97 0.09 0.00 -0.40 0.00 0.00 41.96 40.75 1ycg s TYR 76 CO 0.71 0.10 0.05 -1.17 -1.57 0.00 0.00 175.55 173.67 1ycg s LEU 77 N -1.36 2.58 -0.05 -1.29 0.20 0.17 -1.27 118.68 117.66 1ycg s LEU 77 Ca 0.06 -1.52 -0.26 0.00 0.69 0.00 0.00 54.13 53.09 1ycg s LEU 77 Cb -0.09 -1.02 -0.03 0.00 -0.43 0.00 0.00 46.19 44.62 1ycg s LEU 77 CO 0.02 -0.36 0.83 -0.69 -0.29 0.00 0.00 176.35 175.86 1ycg s VAL 78 N 1.49 4.96 -0.51 1.68 1.01 0.39 -1.92 120.40 127.49 1ycg s VAL 78 Ca 0.05 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.78 1ycg s VAL 78 Cb -0.18 -4.17 0.13 0.00 0.00 0.00 0.00 36.38 32.17 1ycg s VAL 78 CO -0.16 0.19 0.27 -0.69 0.00 0.00 0.00 175.10 174.70 1ycg s VAL 79 N 1.03 2.81 0.31 2.92 1.01 -0.89 0.25 120.40 127.84 1ycg s VAL 79 Ca 0.44 -3.08 0.07 0.00 0.00 0.00 0.00 61.98 59.41 1ycg s VAL 79 Cb -0.19 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1ycg s VAL 79 CO 0.22 -0.79 1.74 0.78 0.00 0.00 0.00 175.10 177.05 1ycg h ASN 80 N 6.81 0.25 -4.36 3.32 -0.26 -1.85 -3.41 115.58 116.07 1ycg h ASN 80 Ca -0.06 -0.09 -0.11 0.00 -0.56 0.00 0.00 56.30 55.47 1ycg h ASN 80 Cb 0.93 -0.07 -0.22 0.00 -1.06 0.00 0.00 38.32 37.90 1ycg h ASN 80 CO 0.67 0.59 -0.21 -2.28 -1.06 0.00 0.00 177.43 175.15 1ycg s HIS 81 N -4.25 -0.38 -1.80 1.19 5.04 -1.26 -2.39 115.29 111.43 1ycg s HIS 81 Ca -0.05 0.83 0.19 0.00 -1.54 0.00 0.00 55.06 54.49 1ycg s HIS 81 Cb 0.14 0.16 0.44 0.00 0.04 0.00 0.00 32.58 33.35 1ycg s HIS 81 CO 0.76 -0.31 1.36 0.25 -2.34 0.00 0.00 174.74 174.46 1ycg n THR 82 N 2.15 0.75 -0.53 0.89 -2.24 -1.26 -4.42 114.28 109.62 1ycg n THR 82 Ca -0.17 -0.88 -0.29 0.00 -2.27 0.00 0.00 64.05 60.45 1ycg n THR 82 Cb 0.57 0.72 0.21 0.00 -2.10 0.00 0.00 70.33 69.73 1ycg n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ycg n GLU 83 N 1.21 -2.48 0.00 -0.78 1.02 -1.26 -4.60 120.64 113.75 1ycg n GLU 83 Ca 0.18 -0.71 0.13 0.00 -0.02 0.00 0.00 57.16 56.74 1ycg n GLU 83 Cb 0.54 -1.81 0.38 0.00 -0.02 0.00 0.00 31.44 30.53 1ycg n GLU 83 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ycg n SER 84 N -3.06 1.33 0.00 1.62 3.41 -1.26 -2.42 113.62 113.24 1ycg n SER 84 Ca 0.04 -1.16 0.12 0.00 -0.26 0.00 0.00 58.87 57.60 1ycg n SER 84 Cb 0.56 0.12 0.57 0.00 -0.26 0.00 0.00 64.21 65.19 1ycg n SER 84 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ycg n ASP 85 N -0.28 0.00 0.00 4.04 5.75 -1.26 -2.15 116.55 122.66 1ycg n ASP 85 Ca 0.14 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.23 1ycg n ASP 85 Cb 0.37 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 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 -1.43 0.00 -0.01 2.11 8.25 -1.21 -2.08 115.22 120.85 1ycg n HIS 86 Ca 0.08 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.58 1ycg n HIS 86 Cb 0.26 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.68 2.22 0.04 -1.41 0.00 -1.01 -0.85 120.51 117.82 1ycg n ALA 87 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 53.44 52.50 1ycg n ALA 87 Cb 0.27 -0.31 0.40 0.00 0.00 0.00 0.00 19.45 19.81 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 1.52 0.48 -2.59 0.00 0.00 -1.32 -1.80 103.07 99.37 1ycg h GLY 88 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ycg h GLY 88 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.75 1ycg n ALA 89 N -2.48 3.30 0.06 3.60 0.00 -0.22 -4.28 120.51 120.48 1ycg n ALA 89 Ca 0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 53.44 52.11 1ycg n ALA 89 Cb 0.15 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 2.69 -0.07 -0.52 0.00 3.57 -1.61 -1.06 116.94 119.95 1ycg h PHE 90 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1ycg h PHE 90 Cb 1.38 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 40.10 1ycg h PHE 90 CO 0.68 0.03 0.25 -1.35 -2.23 0.00 0.00 178.31 175.69 1ycg h PRO 91 N -0.15 0.47 -0.55 6.41 0.11 -1.81 -0.18 132.00 136.30 1ycg h PRO 91 Ca -0.01 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1ycg h PRO 91 Cb 0.13 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 1ycg h PRO 91 CO 0.01 0.31 0.33 0.00 -0.21 0.00 0.00 178.00 178.45 1ycg h ALA 92 N 1.29 0.71 -0.30 -0.75 0.00 -1.82 0.56 119.26 118.96 1ycg h ALA 92 Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ycg h ALA 92 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ycg h ALA 92 CO -0.17 0.05 -0.17 0.82 0.00 0.00 0.00 179.25 179.78 1ycg h ILE 93 N 0.66 1.30 0.00 0.00 1.08 -0.82 -2.14 117.51 117.58 1ycg h ILE 93 Ca 0.22 -1.29 -0.04 0.00 -0.39 0.00 0.00 64.86 63.37 1ycg h ILE 93 Cb 0.03 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1ycg h ILE 93 CO -0.10 0.41 -0.18 -0.03 -0.69 0.00 0.00 178.15 177.56 1ycg h MET 94 N 0.40 0.00 0.00 2.37 4.05 -0.74 -0.21 114.93 120.80 1ycg h MET 94 Ca 0.06 0.00 -0.09 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 0.05 0.18 -0.50 1.49 0.23 0.00 0.00 176.91 178.36 1ycg h GLU 95 N 0.00 0.00 0.00 0.39 4.81 -0.73 -1.89 114.58 117.16 1ycg h GLU 95 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ycg h GLU 95 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1ycg h GLU 95 CO 0.02 0.42 -0.48 1.25 -0.73 0.00 0.00 179.01 179.49 1ycg h LEU 96 N 0.00 0.00 -5.54 1.64 7.12 -0.56 -3.39 115.31 114.57 1ycg h LEU 96 Ca -0.01 -0.01 -0.40 0.00 0.13 0.00 0.00 57.88 57.59 1ycg h LEU 96 Cb 1.34 0.00 -0.28 0.00 -0.53 0.00 0.00 40.66 41.20 1ycg h LEU 96 CO 0.06 0.00 -0.83 0.00 -0.13 0.00 0.00 178.44 177.54 1ycg h PRO 98 N 3.90 0.00 0.00 0.00 0.11 -1.55 -0.28 132.00 134.18 1ycg h PRO 98 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1ycg h PRO 98 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ycg h PRO 98 CO 0.39 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.56 1ycg h ASP 99 N 0.00 0.00 -2.31 -2.05 2.03 -1.92 -3.44 116.42 108.73 1ycg h ASP 99 Ca 0.23 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.91 1ycg h ASP 99 Cb 1.14 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.73 1ycg h ASP 99 CO -0.00 0.00 0.39 0.00 -1.03 0.00 0.00 179.24 178.60 1ycg n ALA 100 N -2.05 0.05 -2.59 4.15 0.00 -0.12 -4.86 120.51 115.09 1ycg n ALA 100 Ca 0.03 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 1ycg n ALA 100 Cb 0.44 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.26 3.23 -0.11 0.00 2.46 0.23 -4.21 115.29 116.62 1ycg s HIS 101 Ca 0.69 0.38 -0.25 0.00 0.47 0.00 0.00 55.06 56.36 1ycg s HIS 101 Cb -0.75 -2.73 -0.03 0.00 -0.13 0.00 0.00 32.58 28.94 1ycg s HIS 101 CO 0.52 -0.35 0.78 0.08 -2.47 0.00 0.00 174.74 173.30 1ycg s VAL 102 N 2.24 4.96 -0.35 0.89 1.01 0.68 -0.65 120.40 129.18 1ycg s VAL 102 Ca 0.18 1.56 -0.08 0.00 0.00 0.00 0.00 61.98 63.64 1ycg s VAL 102 Cb -0.16 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1ycg s VAL 102 CO 0.11 0.14 0.14 -0.76 0.00 0.00 0.00 175.10 174.73 1ycg s LEU 103 N 1.44 4.41 0.26 3.92 1.43 -0.81 -1.24 118.68 128.10 1ycg s LEU 103 Ca 0.39 -1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 52.26 1ycg s LEU 103 Cb -0.17 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1ycg s LEU 103 CO 0.16 -0.34 0.60 0.00 0.23 0.00 0.00 176.35 177.01 1ycg s THR 105 N -3.96 1.99 0.03 0.00 -4.23 -1.26 -0.39 115.64 107.82 1ycg s THR 105 Ca 0.16 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.43 1ycg s THR 105 Cb -0.03 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 70.66 1ycg s THR 105 CO 0.07 0.00 1.44 -0.61 -0.54 0.00 0.00 174.62 174.99 1ycg h GLN 106 N -1.35 0.07 -0.50 3.99 5.75 -1.93 -1.28 115.11 119.86 1ycg h GLN 106 Ca -0.45 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.00 1ycg h GLN 106 Cb 1.29 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.81 1ycg h GLN 106 CO 0.53 0.37 0.21 0.00 -2.65 0.00 0.00 178.83 177.29 1ycg h ARG 107 N -0.23 0.71 -0.61 1.69 2.47 -1.91 -1.58 114.38 114.91 1ycg h ARG 107 Ca 0.01 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.56 1ycg h ARG 107 Cb 0.34 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1ycg h ARG 107 CO 0.00 0.58 0.07 0.00 0.56 0.00 0.00 179.97 181.18 1ycg h ALA 108 N 1.53 0.81 -0.79 0.04 0.00 -1.77 -1.19 119.26 117.89 1ycg h ALA 108 Ca 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ycg h ALA 108 Cb 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1ycg h ALA 108 CO -0.02 0.59 0.36 0.35 0.00 0.00 0.00 179.25 180.53 1ycg h PHE 109 N 0.93 1.15 -0.33 0.00 3.57 -0.57 0.70 116.94 122.40 1ycg h PHE 109 Ca 0.18 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1ycg h PHE 109 Cb 0.46 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1ycg h PHE 109 CO 0.03 0.85 -0.08 -0.44 -2.23 0.00 0.00 178.31 176.45 1ycg h ASP 110 N 1.13 0.63 -0.35 0.41 3.32 -0.91 -1.95 116.42 118.71 1ycg h ASP 110 Ca 0.27 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1ycg h ASP 110 Cb 0.15 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1ycg h ASP 110 CO -0.03 0.85 -0.08 -1.28 -1.72 0.00 0.00 179.24 176.98 1ycg h SER 111 N 0.41 0.75 -0.54 6.45 0.87 -0.98 -1.84 113.55 118.67 1ycg h SER 111 Ca 0.08 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1ycg h SER 111 Cb 0.57 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1ycg h SER 111 CO 0.03 0.86 0.35 0.25 -0.53 0.00 0.00 176.83 177.80 1ycg h LEU 112 N 0.70 0.61 -1.14 2.23 5.85 -0.70 0.17 115.31 123.02 1ycg h LEU 112 Ca 0.12 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1ycg h LEU 112 Cb 0.54 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ycg h LEU 112 CO 0.03 0.44 -0.26 0.11 -0.34 0.00 0.00 178.44 178.42 1ycg h LYS 113 N 0.72 0.00 0.00 1.25 1.57 -1.11 -1.72 116.57 117.29 1ycg h LYS 113 Ca 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1ycg h LYS 113 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1ycg h LYS 113 CO -0.05 0.26 -0.05 0.00 -0.57 0.00 0.00 179.45 179.04 1ycg h ALA 114 N 1.74 0.00 0.00 3.86 0.00 -0.59 -2.13 119.26 122.14 1ycg h ALA 114 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ycg h ALA 114 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ycg h ALA 114 CO 0.03 -0.03 0.00 0.45 0.00 0.00 0.00 179.25 179.70 1ycg h HIS 115 N -0.82 0.00 0.00 0.00 3.86 -0.69 -3.41 115.15 114.10 1ycg h HIS 115 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ycg h HIS 115 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1ycg h HIS 115 CO 0.23 0.00 -0.53 0.66 0.86 0.00 0.00 177.93 179.15 1ycg n TYR 116 N -2.53 -0.12 -2.74 2.45 4.01 -0.65 -5.06 117.16 112.52 1ycg n TYR 116 Ca 0.03 0.02 -0.01 0.00 -0.16 0.00 0.00 57.90 57.78 1ycg n TYR 116 Cb 0.34 0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 -2.88 0.01 -0.27 7.72 3.41 -0.80 -4.32 113.62 116.49 1ycg n SER 117 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1ycg n SER 117 Cb 0.27 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.12 0.00 -3.79 7.33 8.25 -1.26 -5.05 115.22 119.58 1ycg n HIS 118 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 1ycg n HIS 118 Cb 0.02 0.20 -0.17 0.00 1.12 0.00 0.00 29.99 31.16 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 0.58 0.03 1.59 1.01 -1.26 -5.14 121.20 118.01 1ycg s ILE 119 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 1ycg s ILE 119 Cb 0.00 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1ycg s ILE 119 CO 0.00 0.14 0.22 -1.81 0.00 0.00 0.00 174.94 173.48 1ycg s ASP 120 N 1.87 6.38 -0.02 3.58 1.01 -1.26 -5.04 116.67 123.20 1ycg s ASP 120 Ca 0.03 0.35 -0.29 0.00 0.71 0.00 0.00 52.55 53.35 1ycg s ASP 120 Cb -0.14 -2.00 0.07 0.00 1.01 0.00 0.00 42.92 41.86 1ycg s ASP 120 CO -0.07 0.21 0.64 0.72 0.21 0.00 0.00 175.17 176.88 1ycg s PHE 121 N -1.43 -0.61 0.23 4.23 -0.71 -1.26 -5.07 117.98 113.37 1ycg s PHE 121 Ca 0.32 0.96 -0.30 0.00 -1.04 0.00 0.00 56.93 56.86 1ycg s PHE 121 Cb -0.13 0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 42.00 1ycg s PHE 121 CO 0.23 -0.63 0.99 -0.80 -1.34 0.00 0.00 175.22 173.67 1ycg s ASN 122 N -1.43 7.51 0.32 1.98 0.02 -1.26 -4.95 114.94 117.14 1ycg s ASN 122 Ca -0.09 2.02 -0.10 0.00 -1.02 0.00 0.00 52.86 53.66 1ycg s ASN 122 Cb -0.00 -2.61 0.02 0.00 0.02 0.00 0.00 41.25 38.67 1ycg s ASN 122 CO 0.06 0.03 0.58 -0.72 0.02 0.00 0.00 177.10 177.07 1ycg s TYR 123 N -0.96 0.53 -0.19 2.20 -0.85 -1.26 -0.23 117.35 116.58 1ycg s TYR 123 Ca 0.43 -0.93 -0.04 0.00 -0.52 0.00 0.00 57.07 56.01 1ycg s TYR 123 Cb -0.27 0.30 0.10 0.00 0.38 0.00 0.00 41.96 42.46 1ycg s TYR 123 CO 0.34 -1.22 0.30 0.99 -1.52 0.00 0.00 175.55 174.43 1ycg s THR 124 N -3.18 -0.46 0.05 -3.49 2.01 -0.37 -4.91 115.64 105.29 1ycg s THR 124 Ca 0.23 0.03 -0.31 0.00 0.31 0.00 0.00 61.69 61.95 1ycg s THR 124 Cb -0.02 -0.65 -0.06 0.00 0.01 0.00 0.00 72.50 71.77 1ycg s THR 124 CO 0.14 -0.07 1.39 -0.63 -0.69 0.00 0.00 174.62 174.76 1ycg s ILE 125 N 2.44 3.57 0.15 1.82 1.09 -1.26 -2.85 121.20 126.16 1ycg s ILE 125 Ca 0.06 1.05 0.02 0.00 -1.10 0.00 0.00 60.65 60.68 1ycg s ILE 125 Cb -0.14 -3.67 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 1ycg s ILE 125 CO -0.12 0.04 0.28 -0.69 -0.10 0.00 0.00 174.94 174.35 1ycg s VAL 126 N 1.81 5.33 0.14 2.92 1.01 0.48 -4.94 120.40 127.15 1ycg s VAL 126 Ca 0.64 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1ycg s VAL 126 Cb -0.33 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1ycg s VAL 126 CO 0.28 -0.08 -0.01 -0.54 0.00 0.00 0.00 175.10 174.75 1ycg s LYS 127 N -3.20 0.98 0.01 2.72 -0.14 -1.26 -4.51 119.74 114.34 1ycg s LYS 127 Ca 0.35 -1.45 -0.34 0.00 -1.36 0.00 0.00 55.97 53.16 1ycg s LYS 127 Cb -0.11 -0.14 -0.13 0.00 -1.68 0.00 0.00 37.83 35.78 1ycg s LYS 127 CO 0.28 -0.12 1.75 2.41 -0.76 0.00 0.00 175.35 178.91 1ycg n THR 128 N -0.15 0.33 0.00 2.17 -1.04 -1.26 -1.71 114.28 112.63 1ycg n THR 128 Ca -0.08 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1ycg n THR 128 Cb 0.63 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 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 3.97 2.70 3.76 3.41 0.00 -0.12 -4.96 105.19 113.94 1ycg n GLY 129 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.62 2.84 -0.07 2.61 -4.23 -0.69 -4.79 115.64 108.68 1ycg s THR 130 Ca 0.00 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 60.94 1ycg s THR 130 Cb 0.00 -3.12 0.03 0.00 1.34 0.00 0.00 72.50 70.75 1ycg s THR 130 CO 0.00 -0.15 0.18 -0.44 -0.54 0.00 0.00 174.62 173.66 1ycg s SER 131 N -1.89 -0.18 -0.02 3.99 0.01 -1.26 -2.15 113.70 112.21 1ycg s SER 131 Ca 0.74 0.37 0.02 0.00 1.31 0.00 0.00 55.95 58.39 1ycg s SER 131 Cb -0.27 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1ycg s SER 131 CO 0.35 -0.10 -0.07 -0.69 0.41 0.00 0.00 173.24 173.14 1ycg s VAL 132 N 0.60 3.66 -0.07 3.43 1.01 -0.63 -4.97 120.40 123.44 1ycg s VAL 132 Ca -0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1ycg s VAL 132 Cb -0.06 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1ycg s VAL 132 CO -0.03 0.46 0.15 -0.55 0.00 0.00 0.00 175.10 175.13 1ycg s SER 133 N -1.21 6.31 0.00 3.32 0.15 -1.26 -0.96 113.70 120.05 1ycg s SER 133 Ca 0.15 0.39 0.06 0.00 0.70 0.00 0.00 55.95 57.26 1ycg s SER 133 Cb -0.11 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.19 1ycg s SER 133 CO 0.05 0.34 0.47 0.18 1.20 0.00 0.00 173.24 175.49 1ycg n LEU 134 N 1.52 0.89 0.00 3.45 4.77 0.59 -4.95 117.00 123.27 1ycg n LEU 134 Ca -0.16 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 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 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1ycg n GLY 135 N 0.79 0.82 0.31 -0.72 0.00 -1.26 -1.46 105.19 103.66 1ycg n GLY 135 Ca 0.02 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 0.51 -5.81 1.61 1.79 -1.98 -3.43 116.57 109.26 1ycg h LYS 136 Ca 0.00 -0.03 -0.61 0.00 -2.18 0.00 0.00 60.65 57.83 1ycg h LYS 136 Cb 0.00 -0.12 -0.12 0.00 -1.58 0.00 0.00 32.23 30.41 1ycg h LYS 136 CO 0.00 0.34 -0.61 1.03 -1.08 0.00 0.00 179.45 179.13 1ycg s ARG 137 N -5.47 1.98 0.14 3.15 0.52 -1.26 -4.96 118.95 113.05 1ycg s ARG 137 Ca -0.08 -1.98 -0.05 0.00 -0.52 0.00 0.00 55.73 53.10 1ycg s ARG 137 Cb 0.17 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.87 1ycg s ARG 137 CO 0.73 0.01 0.16 -1.54 0.02 0.00 0.00 175.30 174.68 1ycg s SER 138 N -3.72 0.18 -0.13 0.23 1.04 -1.26 -0.30 113.70 109.74 1ycg s SER 138 Ca 0.35 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1ycg s SER 138 Cb 0.06 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1ycg s SER 138 CO 0.19 -0.80 -0.15 -0.76 0.98 0.00 0.00 173.24 172.70 1ycg s LEU 139 N -2.99 1.71 0.15 2.42 1.43 -0.13 -4.16 118.68 117.11 1ycg s LEU 139 Ca 0.19 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1ycg s LEU 139 Cb 0.05 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 1ycg s LEU 139 CO -0.01 -0.02 0.08 0.28 0.23 0.00 0.00 176.35 176.92 1ycg s THR 140 N 1.25 4.26 0.17 5.49 -1.32 0.68 -1.60 115.64 124.58 1ycg s THR 140 Ca -0.00 -1.12 0.10 0.00 -1.21 0.00 0.00 61.69 59.45 1ycg s THR 140 Cb -0.14 -3.14 -0.04 0.00 -1.51 0.00 0.00 72.50 67.67 1ycg s THR 140 CO -0.07 -0.06 -0.16 -0.36 -2.21 0.00 0.00 174.62 171.76 1ycg s PHE 141 N -1.67 2.50 -0.16 9.09 0.40 -0.91 -0.33 117.98 126.90 1ycg s PHE 141 Ca 0.29 -0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1ycg s PHE 141 Cb -0.10 -1.24 0.05 0.00 0.51 0.00 0.00 43.02 42.23 1ycg s PHE 141 CO 0.22 0.49 -0.00 0.42 0.70 0.00 0.00 175.22 177.04 1ycg s ILE 142 N -1.60 0.72 0.41 0.64 1.01 -0.50 -0.95 121.20 120.94 1ycg s ILE 142 Ca 0.22 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 1ycg s ILE 142 Cb -0.09 -1.04 -0.08 0.00 0.01 0.00 0.00 42.46 41.26 1ycg s ILE 142 CO 0.12 0.01 1.29 -1.61 0.00 0.00 0.00 174.94 174.75 1ycg s GLU 143 N 1.79 3.93 -0.36 2.79 2.02 -1.26 -0.05 118.70 127.57 1ycg s GLU 143 Ca 0.01 2.11 0.14 0.00 0.02 0.00 0.00 54.97 57.25 1ycg s GLU 143 Cb -0.16 -2.71 0.39 0.00 0.10 0.00 0.00 34.13 31.75 1ycg s GLU 143 CO -0.07 -0.51 0.81 0.00 0.02 0.00 0.00 175.26 175.51 1ycg n ALA 144 N 0.04 2.40 -1.58 5.21 0.00 -0.82 -4.80 120.51 120.96 1ycg n ALA 144 Ca 0.04 -3.26 -0.46 0.00 0.00 0.00 0.00 53.44 49.76 1ycg n ALA 144 Cb 0.44 -0.94 -0.02 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 0.16 1.29 -0.91 0.00 -0.02 -1.25 -1.00 135.00 133.28 1ycg n PRO 145 Ca 0.19 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1ycg n PRO 145 Cb 0.71 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.88 -2.02 -0.52 2.81 -0.10 -4.77 117.12 111.69 1ycg n MET 146 Ca 0.11 0.44 -0.41 0.00 -1.81 0.00 0.00 57.70 56.03 1ycg n MET 146 Cb 0.30 -4.81 -0.00 0.00 -0.71 0.00 0.00 33.22 28.00 1ycg n MET 146 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1ycg n LEU 147 N 0.00 7.48 0.00 4.03 4.32 -0.17 -4.36 117.00 128.30 1ycg n LEU 147 Ca 0.00 -4.66 0.00 0.00 -0.02 0.00 0.00 56.01 51.33 1ycg n LEU 147 Cb 0.44 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 40.78 1ycg n LEU 147 CO 0.00 1.71 0.00 1.57 -1.22 0.00 0.00 177.39 179.45 1ycg n HIS 148 N 3.18 0.00 -4.45 -1.77 -0.00 -1.26 -4.79 115.22 106.13 1ycg n HIS 148 Ca 0.54 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.49 1ycg n HIS 148 Cb 0.30 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.07 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 2.21 0.52 1.57 0.52 -1.26 -5.03 118.94 117.47 1ycg s TRP 149 Ca 0.00 -0.36 0.23 0.00 0.02 0.00 0.00 56.10 55.99 1ycg s TRP 149 Cb 0.00 -0.97 1.35 0.00 -1.15 0.00 0.00 33.47 32.71 1ycg s TRP 149 CO 0.00 0.67 2.01 -1.35 0.02 0.00 0.00 176.95 178.29 1ycg h PRO 150 N 2.33 0.04 -0.01 4.98 0.11 -1.91 0.10 132.00 137.63 1ycg h PRO 150 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1ycg h PRO 150 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ycg h PRO 150 CO 0.60 0.02 -0.17 -0.40 -0.21 0.00 0.00 178.00 177.84 1ycg n ASP 151 N -4.40 1.06 -4.61 -2.05 5.68 -1.26 -4.40 116.55 106.57 1ycg n ASP 151 Ca 0.09 -1.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.01 1ycg n ASP 151 Cb 0.54 0.07 0.08 0.00 -1.14 0.00 0.00 41.12 40.68 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 -0.49 0.45 -3.55 -1.12 7.64 -0.51 -4.56 113.62 111.49 1ycg n SER 152 Ca 0.14 0.68 -0.09 0.00 1.01 0.00 0.00 58.87 60.61 1ycg n SER 152 Cb 0.34 -1.40 -0.04 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 -3.23 0.67 0.14 1.43 0.23 -1.00 -1.94 119.30 115.59 1ycg s MET 153 Ca 0.73 -0.05 0.05 0.00 -1.03 0.00 0.00 55.69 55.40 1ycg s MET 153 Cb -0.35 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 1ycg s MET 153 CO 0.50 -0.25 0.09 -0.06 -2.03 0.00 0.00 175.02 173.27 1ycg s PHE 154 N -1.99 3.09 -0.09 3.16 0.08 0.93 -4.70 117.98 118.47 1ycg s PHE 154 Ca 0.02 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.08 1ycg s PHE 154 Cb -0.01 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 1ycg s PHE 154 CO -0.03 0.51 -0.19 0.99 -0.10 0.00 0.00 175.22 176.41 1ycg s THR 155 N -1.61 2.61 -0.03 0.64 2.01 -0.95 -1.41 115.64 116.90 1ycg s THR 155 Ca 0.29 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.50 1ycg s THR 155 Cb -0.11 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1ycg s THR 155 CO 0.22 0.56 -0.21 -0.47 -0.69 0.00 0.00 174.62 174.03 1ycg s TYR 156 N -0.05 1.95 -0.72 4.92 5.04 0.56 -0.51 117.35 128.54 1ycg s TYR 156 Ca -0.05 -0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 54.10 1ycg s TYR 156 Cb -0.14 -1.28 0.18 0.00 0.35 0.00 0.00 41.96 41.07 1ycg s TYR 156 CO 0.04 -0.11 0.55 0.08 -1.34 0.00 0.00 175.55 174.77 1ycg s VAL 157 N -0.28 3.75 0.26 3.14 1.01 -0.49 -0.23 120.40 127.56 1ycg s VAL 157 Ca 0.02 -3.45 -0.08 0.00 0.00 0.00 0.00 61.98 58.47 1ycg s VAL 157 Cb -0.10 -3.41 0.36 0.00 0.00 0.00 0.00 36.38 33.23 1ycg s VAL 157 CO 0.01 -0.96 1.59 -0.65 0.00 0.00 0.00 175.10 175.09 1ycg h PRO 158 N 6.45 0.02 -0.15 2.72 0.11 -1.85 0.56 132.00 139.85 1ycg h PRO 158 Ca 0.06 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.21 1ycg h PRO 158 Cb 0.88 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1ycg h PRO 158 CO 0.76 0.01 0.20 0.93 -0.21 0.00 0.00 178.00 179.69 1ycg h GLU 159 N 0.02 0.00 -0.00 1.05 3.07 -1.93 -2.55 114.58 114.23 1ycg h GLU 159 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1ycg h GLU 159 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1ycg h GLU 159 CO -0.86 0.00 -0.18 0.39 -1.40 0.00 0.00 179.01 176.96 1ycg n GLU 160 N -3.64 4.15 -3.04 2.33 -0.58 -0.02 -4.99 120.64 114.86 1ycg n GLU 160 Ca 0.01 -0.18 -0.21 0.00 -0.42 0.00 0.00 57.16 56.35 1ycg n GLU 160 Cb 0.31 -0.81 0.04 0.00 -0.57 0.00 0.00 31.44 30.41 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 -0.80 -0.95 -2.72 0.62 0.00 -0.02 -4.67 120.51 111.96 1ycg n ALA 161 Ca 0.01 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 1ycg n ALA 161 Cb 0.09 -3.90 -0.10 0.00 0.00 0.00 0.00 19.45 15.53 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 -6.39 3.96 -0.15 0.00 0.20 -1.16 -0.43 118.68 114.71 1ycg s LEU 162 Ca 0.32 0.04 -0.05 0.00 0.69 0.00 0.00 54.13 55.13 1ycg s LEU 162 Cb -0.14 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.52 1ycg s LEU 162 CO 0.39 0.04 0.02 -0.22 -0.29 0.00 0.00 176.35 176.30 1ycg s LEU 163 N 1.18 3.60 -0.71 -0.68 2.96 -0.23 -1.40 118.68 123.40 1ycg s LEU 163 Ca 0.07 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 1ycg s LEU 163 Cb -0.14 -1.88 0.18 0.00 0.50 0.00 0.00 46.19 44.86 1ycg s LEU 163 CO 0.05 0.22 0.55 0.18 -1.32 0.00 0.00 176.35 176.03 1ycg n LEU 164 N 3.19 3.20 0.11 -0.68 4.77 0.34 -0.80 117.00 127.12 1ycg n LEU 164 Ca -0.17 -5.25 0.10 0.00 -0.03 0.00 0.00 56.01 50.65 1ycg n LEU 164 Cb 0.53 -0.76 0.45 0.00 -2.33 0.00 0.00 43.42 41.31 1ycg n LEU 164 CO 0.33 1.80 0.81 -2.65 -1.33 0.00 0.00 177.39 176.35 1ycg n PRO 165 N 1.78 0.14 0.00 3.23 -0.02 -1.26 -2.23 135.00 136.63 1ycg n PRO 165 Ca 0.22 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1ycg n PRO 165 Cb 0.36 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1ycg n PRO 165 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ycg n ASN 166 N -2.07 0.00 -0.06 2.55 5.15 -1.26 -3.53 115.26 116.04 1ycg n ASN 166 Ca 0.01 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1ycg n ASN 166 Cb 0.16 0.00 0.28 0.00 -0.53 0.00 0.00 39.78 39.70 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 0.60 -3.46 1.20 3.32 -1.93 0.28 116.42 116.43 1ycg h ASP 167 Ca 0.00 -0.09 -0.54 0.00 0.02 0.00 0.00 57.03 56.42 1ycg h ASP 167 Cb 0.00 -0.16 0.09 0.00 0.22 0.00 0.00 39.33 39.49 1ycg h ASP 167 CO 0.00 0.59 0.81 0.00 -1.72 0.00 0.00 179.24 178.92 1ycg n ALA 168 N -2.47 2.36 -0.95 3.45 0.00 -1.23 -1.77 120.51 119.90 1ycg n ALA 168 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ycg n ALA 168 Cb 0.19 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 1.47 0.00 -2.24 0.00 3.72 -1.26 -4.68 117.46 114.47 1ycg n PHE 169 Ca 0.06 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 1ycg n PHE 169 Cb 0.37 -0.40 0.09 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.72 -0.12 1.37 0.00 -0.73 -4.82 107.32 102.75 1ycg s GLY 170 Ca 0.00 -1.12 -0.10 0.00 0.00 0.00 0.00 44.72 43.50 1ycg s GLY 170 CO 0.00 -0.64 0.31 1.20 0.00 0.00 0.00 173.10 173.97 1ycg s GLN 171 N -5.31 0.35 -0.72 2.90 1.11 -0.88 -4.67 119.66 112.43 1ycg s GLN 171 Ca 0.63 0.45 -0.23 0.00 0.01 0.00 0.00 55.36 56.22 1ycg s GLN 171 Cb -0.09 0.14 0.07 0.00 -1.01 0.00 0.00 33.01 32.13 1ycg s GLN 171 CO 0.46 -0.06 1.06 -1.01 0.01 0.00 0.00 175.29 175.75 1ycg s HIS 172 N 0.30 2.66 -0.25 0.91 3.76 -1.26 -2.41 115.29 119.00 1ycg s HIS 172 Ca -0.01 -0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 54.14 1ycg s HIS 172 Cb -0.03 -4.37 0.07 0.00 1.11 0.00 0.00 32.58 29.36 1ycg s HIS 172 CO -0.01 -1.71 0.62 -1.50 -0.85 0.00 0.00 174.74 171.29 1ycg s ILE 173 N 4.19 -0.01 -0.24 0.60 -1.16 -1.15 -4.73 121.20 118.71 1ycg s ILE 173 Ca 0.27 0.02 -0.11 0.00 -0.51 0.00 0.00 60.65 60.31 1ycg s ILE 173 Cb -0.13 -0.89 -0.05 0.00 0.61 0.00 0.00 42.46 42.00 1ycg s ILE 173 CO 0.07 0.01 0.19 0.00 -2.81 0.00 0.00 174.94 172.40 1ycg s ALA 174 N 1.24 3.60 0.08 1.50 0.00 -0.68 -4.05 121.76 123.46 1ycg s ALA 174 Ca -0.07 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1ycg s ALA 174 Cb -0.06 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 1ycg s ALA 174 CO -0.13 -0.21 0.16 0.95 0.00 0.00 0.00 175.76 176.53 1ycg s THR 175 N 1.10 0.15 -0.31 0.00 -4.23 -1.26 -4.95 115.64 106.14 1ycg s THR 175 Ca 0.09 -1.28 0.23 0.00 -1.18 0.00 0.00 61.69 59.54 1ycg s THR 175 Cb -0.14 -1.38 0.01 0.00 1.34 0.00 0.00 72.50 72.33 1ycg s THR 175 CO 0.05 -0.70 1.09 -1.28 -0.54 0.00 0.00 174.62 173.24 1ycg h SER 176 N 2.81 0.00 -3.25 3.99 0.87 -2.01 -3.45 113.55 112.50 1ycg h SER 176 Ca -0.34 -0.05 -0.57 0.00 -1.23 0.00 0.00 61.79 59.60 1ycg h SER 176 Cb 1.19 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.11 1ycg h SER 176 CO 0.58 0.02 -0.09 0.54 -0.53 0.00 0.00 176.83 177.35 1ycg s VAL 177 N -3.33 4.86 -0.42 2.23 0.11 -1.26 -5.03 120.40 117.56 1ycg s VAL 177 Ca 0.01 0.92 0.12 0.00 -2.93 0.00 0.00 61.98 60.10 1ycg s VAL 177 Cb 0.10 -3.77 -0.15 0.00 -1.53 0.00 0.00 36.38 31.03 1ycg s VAL 177 CO 0.78 0.38 0.45 0.54 -3.33 0.00 0.00 175.10 173.91 1ycg n ARG 178 N 1.20 2.28 -4.30 1.54 5.12 -1.26 -4.93 116.66 116.29 1ycg n ARG 178 Ca -0.08 -0.03 -0.29 0.00 -1.93 0.00 0.00 57.85 55.52 1ycg n ARG 178 Cb 0.52 -1.13 -0.11 0.00 -1.16 0.00 0.00 32.46 30.57 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 -2.34 2.54 0.59 -1.55 0.40 -1.26 -0.97 117.98 115.38 1ycg s PHE 179 Ca 0.02 -0.26 0.29 0.00 -0.60 0.00 0.00 56.93 56.38 1ycg s PHE 179 Cb 0.09 -1.33 1.62 0.00 0.51 0.00 0.00 43.02 43.91 1ycg s PHE 179 CO 0.50 0.41 2.05 0.38 0.70 0.00 0.00 175.22 179.26 1ycg h ASP 180 N 3.62 0.00 -0.06 1.36 -0.00 -1.64 0.24 116.42 119.94 1ycg h ASP 180 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 1ycg h ASP 180 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1ycg h ASP 180 CO 0.47 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.81 1ycg n ASP 181 N -3.73 0.67 -0.43 4.15 5.75 -1.26 -3.18 116.55 118.53 1ycg n ASP 181 Ca 0.03 -1.51 0.05 0.00 -0.01 0.00 0.00 54.79 53.35 1ycg n ASP 181 Cb 0.41 -0.04 0.12 0.00 -1.03 0.00 0.00 41.12 40.58 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 -0.35 2.76 -4.11 0.11 6.02 0.07 -5.01 117.38 116.86 1ycg n GLN 182 Ca 0.15 -2.06 -0.08 0.00 -0.01 0.00 0.00 57.00 55.00 1ycg n GLN 182 Cb 0.18 -1.30 -0.10 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.48 0.37 0.07 5.09 1.01 -1.19 -4.98 120.40 119.29 1ycg s VAL 183 Ca 0.20 -1.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.08 1ycg s VAL 183 Cb 0.14 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 1ycg s VAL 183 CO 0.09 -0.92 1.57 -0.62 0.00 0.00 0.00 175.10 175.21 1ycg s ASP 184 N -2.86 6.67 0.20 3.32 -1.08 -1.26 -4.91 116.67 116.74 1ycg s ASP 184 Ca 0.07 2.40 -0.11 0.00 -0.52 0.00 0.00 52.55 54.39 1ycg s ASP 184 Cb 0.06 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 39.17 1ycg s ASP 184 CO -0.08 -0.82 1.74 0.00 0.52 0.00 0.00 175.17 176.53 1ycg h ALA 185 N 7.94 0.69 -0.45 3.66 0.00 -2.00 -1.90 119.26 127.19 1ycg h ALA 185 Ca -0.41 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1ycg h ALA 185 Cb 1.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1ycg h ALA 185 CO 0.92 -0.21 -0.19 0.78 0.00 0.00 0.00 179.25 180.54 1ycg h GLY 186 N 0.37 0.98 1.12 0.00 0.00 -1.99 -2.36 103.07 101.19 1ycg h GLY 186 Ca 0.27 -0.83 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 1ycg h GLY 186 CO -0.28 0.76 -0.56 1.41 0.00 0.00 0.00 176.54 177.87 1ycg h LEU 187 N 0.79 0.93 -0.63 3.11 4.07 -1.89 -2.32 115.31 119.37 1ycg h LEU 187 Ca 0.11 -0.55 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 1ycg h LEU 187 Cb 0.74 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1ycg h LEU 187 CO 0.06 1.31 -0.39 -0.29 -1.08 0.00 0.00 178.44 178.06 1ycg h ILE 188 N 0.59 0.80 0.00 1.22 2.10 -1.40 -1.84 117.51 118.99 1ycg h ILE 188 Ca 0.00 -1.69 -0.12 0.00 1.08 0.00 0.00 64.86 64.13 1ycg h ILE 188 Cb 1.18 2.07 -0.02 0.00 -1.09 0.00 0.00 36.82 38.96 1ycg h ILE 188 CO 0.12 0.38 -0.59 -0.03 -1.08 0.00 0.00 178.15 176.95 1ycg h MET 189 N 0.00 0.00 0.01 2.19 4.05 -1.39 -1.72 114.93 118.06 1ycg h MET 189 Ca -0.00 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.19 1ycg h MET 189 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1ycg h MET 189 CO 0.05 0.59 -0.96 0.22 0.23 0.00 0.00 176.91 177.04 1ycg h ASP 190 N 0.00 0.53 -0.05 1.39 3.58 -0.99 -1.92 116.42 118.96 1ycg h ASP 190 Ca -0.01 -0.43 -0.12 0.00 0.42 0.00 0.00 57.03 56.88 1ycg h ASP 190 Cb 1.22 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 1ycg h ASP 190 CO 0.08 1.24 -0.37 -0.33 -2.88 0.00 0.00 179.24 176.98 1ycg h GLU 191 N 0.22 0.55 -0.50 0.28 4.39 -1.25 -1.55 114.58 116.73 1ycg h GLU 191 Ca -0.08 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1ycg h GLU 191 Cb 1.60 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.23 1ycg h GLU 191 CO 0.17 0.84 0.06 0.00 -1.16 0.00 0.00 179.01 178.92 1ycg h ALA 192 N 1.14 1.18 -0.29 3.43 0.00 -1.23 -1.67 119.26 121.82 1ycg h ALA 192 Ca 0.05 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1ycg h ALA 192 Cb 0.85 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ycg h ALA 192 CO 0.07 0.55 -0.49 0.00 0.00 0.00 0.00 179.25 179.38 1ycg h ALA 193 N 1.32 0.45 -0.66 0.00 0.00 -0.97 -1.33 119.26 118.07 1ycg h ALA 193 Ca 0.16 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ycg h ALA 193 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ycg h ALA 193 CO 0.01 0.62 0.27 -0.22 0.00 0.00 0.00 179.25 179.93 1ycg h LYS 194 N 0.62 0.96 0.37 0.00 3.64 -1.01 -0.10 116.57 121.05 1ycg h LYS 194 Ca 0.02 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1ycg h LYS 194 Cb 1.10 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1ycg h LYS 194 CO 0.11 0.78 -0.18 -0.92 -2.27 0.00 0.00 179.45 176.98 1ycg h TYR 195 N 0.95 -0.46 -0.14 1.91 3.20 -1.17 -2.39 116.97 118.87 1ycg h TYR 195 Ca 0.22 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1ycg h TYR 195 Cb 0.18 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1ycg h TYR 195 CO 0.01 -0.17 0.06 -0.92 -1.64 0.00 0.00 178.16 175.50 1ycg h TYR 196 N -0.71 0.11 -0.81 -3.82 3.20 -1.08 -1.77 116.97 112.09 1ycg h TYR 196 Ca -0.05 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1ycg h TYR 196 Cb 0.50 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1ycg h TYR 196 CO -0.00 0.06 0.53 0.00 -1.64 0.00 0.00 178.16 177.11 1ycg h ALA 197 N 1.07 1.56 0.00 1.82 0.00 -1.03 0.18 119.26 122.85 1ycg h ALA 197 Ca 0.06 -0.03 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 -0.04 0.34 -0.92 0.09 0.00 0.00 0.00 179.25 178.72 1ycg n ASN 198 N -4.47 0.70 -0.01 0.00 3.02 -0.90 -4.22 115.26 109.38 1ycg n ASN 198 Ca 0.11 0.10 -0.03 0.00 -0.03 0.00 0.00 54.58 54.74 1ycg n ASN 198 Cb 0.16 0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 39.82 1ycg n ASN 198 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ycg n ILE 199 N -2.28 0.15 0.79 2.41 -0.00 -0.68 -4.86 119.36 114.89 1ycg n ILE 199 Ca 0.01 -0.04 0.11 0.00 -0.00 0.00 0.00 62.75 62.84 1ycg n ILE 199 Cb 0.48 -1.25 0.10 0.00 -0.00 0.00 0.00 39.64 38.97 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 -2.96 0.63 -0.30 1.39 4.77 0.49 -4.47 117.00 116.56 1ycg n LEU 200 Ca -0.05 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1ycg n LEU 200 Cb 0.54 -0.15 0.30 0.00 -2.33 0.00 0.00 43.42 41.78 1ycg n LEU 200 CO 0.01 0.09 1.04 -0.03 -1.33 0.00 0.00 177.39 177.17 1ycg h MET 201 N 0.00 0.38 -0.08 3.23 4.05 -1.38 -0.56 114.93 120.56 1ycg h MET 201 Ca 0.00 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1ycg h MET 201 Cb 0.61 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1ycg h MET 201 CO 0.00 0.25 0.08 -1.35 0.23 0.00 0.00 176.91 176.12 1ycg h PRO 202 N 0.39 0.00 -0.59 0.39 0.11 -1.71 -2.84 132.00 127.75 1ycg h PRO 202 Ca 0.55 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.30 1ycg h PRO 202 Cb 1.05 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.94 1ycg h PRO 202 CO -0.53 0.00 -0.02 1.19 -0.21 0.00 0.00 178.00 178.43 1ycg n PHE 203 N -4.03 1.91 -0.25 0.65 3.72 -0.22 -4.74 117.46 114.50 1ycg n PHE 203 Ca -0.01 -1.98 0.02 0.00 -0.05 0.00 0.00 57.45 55.44 1ycg n PHE 203 Cb 0.18 -0.65 0.25 0.00 -0.94 0.00 0.00 39.48 38.32 1ycg n PHE 203 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ycg h SER 204 N 1.38 0.87 -0.28 4.37 0.02 -1.49 -1.23 113.55 117.20 1ycg h SER 204 Ca 0.35 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.21 1ycg h SER 204 Cb 1.62 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 1ycg h SER 204 CO 0.71 0.60 -0.10 0.78 -1.14 0.00 0.00 176.83 177.68 1ycg h ASN 205 N 1.02 0.66 0.41 3.07 2.35 -1.85 -2.41 115.58 118.83 1ycg h ASN 205 Ca 0.33 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.76 1ycg h ASN 205 Cb 0.04 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1ycg h ASN 205 CO -0.10 0.80 -0.58 -0.07 -1.65 0.00 0.00 177.43 175.83 1ycg h LEU 206 N 0.62 0.19 -0.30 1.61 3.38 -1.75 -2.79 115.31 116.27 1ycg h LEU 206 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ycg h LEU 206 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ycg h LEU 206 CO 0.03 0.73 0.15 0.40 0.09 0.00 0.00 178.44 179.84 1ycg h ILE 207 N 0.13 1.15 -0.20 1.22 1.08 -0.78 -0.41 117.51 119.70 1ycg h ILE 207 Ca -0.00 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1ycg h ILE 207 Cb 1.06 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1ycg h ILE 207 CO 0.09 0.15 0.11 0.74 -0.69 0.00 0.00 178.15 178.55 1ycg h THR 208 N 0.36 1.10 -0.29 -0.27 2.02 -1.42 0.76 112.91 115.17 1ycg h THR 208 Ca 0.10 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.04 1ycg h THR 208 Cb 0.10 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1ycg h THR 208 CO -0.01 0.10 0.09 0.11 0.37 0.00 0.00 175.52 176.17 1ycg h LYS 209 N 0.22 0.21 -0.63 6.66 1.57 -1.35 0.54 116.57 123.79 1ycg h LYS 209 Ca 0.07 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1ycg h LYS 209 Cb 0.06 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1ycg h LYS 209 CO -0.01 0.14 0.19 -0.22 -0.57 0.00 0.00 179.45 178.97 1ycg h LYS 210 N 0.21 0.96 -0.30 3.15 1.63 -0.82 0.16 116.57 121.56 1ycg h LYS 210 Ca 0.13 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 1ycg h LYS 210 Cb 0.11 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1ycg h LYS 210 CO -0.14 0.83 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.42 1ycg h LEU 211 N 0.93 0.56 -0.22 5.20 3.38 -0.21 -2.01 115.31 122.93 1ycg h LEU 211 Ca 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ycg h LEU 211 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ycg h LEU 211 CO -0.01 0.76 -0.11 0.44 0.09 0.00 0.00 178.44 179.61 1ycg h ASP 212 N 0.50 0.48 -0.30 -0.43 3.32 -0.25 0.14 116.42 119.89 1ycg h ASP 212 Ca 0.08 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.77 1ycg h ASP 212 Cb 0.62 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1ycg h ASP 212 CO 0.04 0.79 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.22 1ycg h GLU 213 N 0.17 0.03 -0.13 3.56 4.81 -0.86 0.49 114.58 122.66 1ycg h GLU 213 Ca 0.05 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1ycg h GLU 213 Cb 0.61 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1ycg h GLU 213 CO 0.03 0.02 -0.10 0.82 -0.73 0.00 0.00 179.01 179.05 1ycg h ILE 214 N 0.03 1.15 -0.12 2.32 2.04 -1.28 -1.56 117.51 120.09 1ycg h ILE 214 Ca 0.14 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1ycg h ILE 214 Cb 0.21 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1ycg h ILE 214 CO -0.29 0.20 -0.12 -0.61 0.00 0.00 0.00 178.15 177.33 1ycg h GLN 215 N 0.19 0.29 0.87 2.37 5.75 0.11 -2.52 115.11 122.16 1ycg h GLN 215 Ca 0.04 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1ycg h GLN 215 Cb 0.30 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.86 1ycg h GLN 215 CO 0.02 0.70 -0.42 0.87 -2.65 0.00 0.00 178.83 177.35 1ycg h LYS 216 N -0.11 -1.12 0.00 1.69 1.57 0.17 -1.95 116.57 116.82 1ycg h LYS 216 Ca 0.02 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ycg h LYS 216 Cb 0.65 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1ycg h LYS 216 CO 0.03 -0.74 0.52 0.82 -0.57 0.00 0.00 179.45 179.51 1ycg h ILE 217 N -1.26 0.00 -5.88 1.86 2.04 -1.41 -3.44 117.51 109.42 1ycg h ILE 217 Ca -0.12 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.36 1ycg h ILE 217 Cb 0.90 0.40 0.11 0.00 -0.74 0.00 0.00 36.82 37.48 1ycg h ILE 217 CO 0.20 0.00 -0.78 -3.20 0.00 0.00 0.00 178.15 174.37 1ycg n ASN 218 N -2.58 -2.52 -4.75 1.72 4.05 -0.73 -4.94 115.26 105.50 1ycg n ASN 218 Ca -0.01 -0.69 -0.41 0.00 0.45 0.00 0.00 54.58 53.91 1ycg n ASN 218 Cb 0.55 -4.64 -0.02 0.00 1.23 0.00 0.00 39.78 36.90 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 -6.67 4.37 -0.49 1.20 1.43 -0.97 -4.96 118.68 112.58 1ycg s LEU 219 Ca 0.13 2.80 -0.21 0.00 -1.03 0.00 0.00 54.13 55.83 1ycg s LEU 219 Cb -0.06 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.57 1ycg s LEU 219 CO 0.77 -0.78 0.69 0.00 0.23 0.00 0.00 176.35 177.25 1ycg s ALA 220 N -0.19 3.33 -0.38 4.21 0.00 -1.26 -4.98 121.76 122.48 1ycg s ALA 220 Ca 0.59 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 1ycg s ALA 220 Cb -0.44 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.31 1ycg s ALA 220 CO 0.47 -1.99 0.22 0.42 0.00 0.00 0.00 175.76 174.88 1ycg s ILE 221 N 2.93 4.59 -0.27 0.00 1.01 -1.26 -4.44 121.20 123.75 1ycg s ILE 221 Ca 0.21 -0.91 0.18 0.00 0.00 0.00 0.00 60.65 60.13 1ycg s ILE 221 Cb -0.16 -3.59 -0.25 0.00 0.01 0.00 0.00 42.46 38.47 1ycg s ILE 221 CO 0.16 -0.27 0.50 0.29 0.00 0.00 0.00 174.94 175.62 1ycg n LYS 222 N 5.00 0.77 -3.68 2.79 5.02 0.43 -4.91 118.16 123.57 1ycg n LYS 222 Ca -0.12 -0.11 -0.14 0.00 -2.02 0.00 0.00 58.31 55.93 1ycg n LYS 222 Cb 0.46 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 1ycg n LYS 222 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ycg s THR 223 N -3.05 0.00 -0.13 -0.18 2.01 -1.12 -4.75 115.64 108.41 1ycg s THR 223 Ca -0.02 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1ycg s THR 223 Cb 0.12 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.88 1ycg s THR 223 CO 0.73 -0.01 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.83 1ycg s ILE 224 N 0.19 1.91 -0.44 1.82 1.01 -0.01 -1.07 121.20 124.62 1ycg s ILE 224 Ca -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1ycg s ILE 224 Cb -0.04 -1.70 0.12 0.00 0.01 0.00 0.00 42.46 40.85 1ycg s ILE 224 CO 0.01 0.52 0.17 0.00 0.00 0.00 0.00 174.94 175.64 1ycg s ALA 225 N 0.86 3.07 1.11 9.38 0.00 0.02 -0.47 121.76 135.73 1ycg s ALA 225 Ca -0.07 -2.92 -0.16 0.00 0.00 0.00 0.00 51.96 48.81 1ycg s ALA 225 Cb -0.15 -2.06 0.24 0.00 0.00 0.00 0.00 23.12 21.15 1ycg s ALA 225 CO -0.02 -1.88 1.10 -2.14 0.00 0.00 0.00 175.76 172.82 1ycg s PRO 226 N 0.26 -0.51 0.00 0.00 0.02 -1.26 -4.06 135.00 129.44 1ycg s PRO 226 Ca 0.14 0.22 0.26 0.00 0.02 0.00 0.00 61.00 61.64 1ycg s PRO 226 Cb -0.23 -1.65 0.65 0.00 0.02 0.00 0.00 34.50 33.29 1ycg s PRO 226 CO -0.04 -3.30 1.51 -1.13 -0.33 0.00 0.00 177.00 173.72 1ycg n SER 227 N -4.52 1.86 -3.77 2.53 3.41 0.97 -4.65 113.62 109.45 1ycg n SER 227 Ca 0.09 -1.52 -0.14 0.00 -0.26 0.00 0.00 58.87 57.05 1ycg n SER 227 Cb 0.58 0.08 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.15 -0.10 0.00 7.33 3.76 -1.26 -0.14 115.29 122.73 1ycg s HIS 228 Ca 0.31 0.33 0.00 0.00 -0.15 0.00 0.00 55.06 55.55 1ycg s HIS 228 Cb 0.20 -0.10 0.00 0.00 1.11 0.00 0.00 32.58 33.79 1ycg s HIS 228 CO 0.39 -0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.57 1ycg n GLY 229 N 3.96 -0.52 3.80 -2.22 0.00 -1.01 -2.07 105.19 107.11 1ycg n GLY 229 Ca -0.24 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 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 3.78 -0.24 -0.61 1.10 -1.26 -4.93 121.20 119.03 1ycg s ILE 230 Ca 0.00 1.05 -0.15 0.00 -0.51 0.00 0.00 60.65 61.03 1ycg s ILE 230 Cb 0.00 -3.43 -0.04 0.00 0.15 0.00 0.00 42.46 39.14 1ycg s ILE 230 CO 0.00 -0.30 0.39 -0.63 -2.11 0.00 0.00 174.94 172.29 1ycg s ILE 231 N -2.08 5.18 -0.91 2.00 -1.09 -0.15 -4.52 121.20 119.63 1ycg s ILE 231 Ca 0.67 0.64 -0.24 0.00 -2.23 0.00 0.00 60.65 59.48 1ycg s ILE 231 Cb -0.16 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1ycg s ILE 231 CO 0.24 0.19 1.41 0.26 -1.23 0.00 0.00 174.94 175.81 1ycg s TRP 232 N 1.77 2.41 -0.16 3.97 0.52 0.38 -1.61 118.94 126.22 1ycg s TRP 232 Ca 0.17 -0.50 0.10 0.00 0.02 0.00 0.00 56.10 55.88 1ycg s TRP 232 Cb -0.15 -4.65 -0.17 0.00 -1.15 0.00 0.00 33.47 27.35 1ycg s TRP 232 CO 0.09 -1.99 -0.01 -2.13 0.02 0.00 0.00 176.95 172.93 1ycg n ARG 233 N 9.06 1.21 0.01 4.98 0.63 -1.26 -0.83 116.66 130.46 1ycg n ARG 233 Ca 0.23 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 57.06 1ycg n ARG 233 Cb 0.50 -1.39 -0.14 0.00 0.45 0.00 0.00 32.46 31.88 1ycg n ARG 233 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1ycg h LYS 234 N 0.00 0.11 -1.10 -0.14 1.63 -1.86 -3.45 116.57 111.77 1ycg h LYS 234 Ca -0.42 -0.19 -0.38 0.00 -0.85 0.00 0.00 60.65 58.81 1ycg h LYS 234 Cb 1.86 0.07 -0.26 0.00 -0.60 0.00 0.00 32.23 33.30 1ycg h LYS 234 CO -0.00 0.83 -0.77 -3.47 -3.45 0.00 0.00 179.45 172.58 1ycg n ASP 235 N -3.25 -1.57 0.28 4.20 4.64 -1.26 -4.95 116.55 114.63 1ycg n ASP 235 Ca -0.19 -2.94 0.14 0.00 -1.38 0.00 0.00 54.79 50.42 1ycg n ASP 235 Cb 1.04 0.66 0.80 0.00 -1.04 0.00 0.00 41.12 42.58 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 4.27 0.00 -0.92 -0.67 0.11 -1.86 -2.76 132.00 130.17 1ycg h PRO 236 Ca -0.00 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 1ycg h PRO 236 Cb 0.97 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 1ycg h PRO 236 CO 0.35 0.07 0.60 0.78 -0.21 0.00 0.00 178.00 179.59 1ycg h GLY 237 N 0.51 1.36 0.87 -0.55 0.00 -1.92 -1.28 103.07 102.05 1ycg h GLY 237 Ca -0.00 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1ycg h GLY 237 CO 0.01 0.38 0.04 -0.09 0.00 0.00 0.00 176.54 176.88 1ycg h ARG 238 N 1.15 0.10 -0.01 4.80 2.43 -1.92 0.18 114.38 121.11 1ycg h ARG 238 Ca 0.37 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.42 1ycg h ARG 238 Cb 0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1ycg h ARG 238 CO -0.13 0.07 -0.53 0.97 -1.51 0.00 0.00 179.97 178.84 1ycg h ILE 239 N 0.10 1.38 -0.13 1.20 -0.00 -1.65 -0.23 117.51 118.19 1ycg h ILE 239 Ca 0.06 -1.80 -0.06 0.00 -0.00 0.00 0.00 64.86 63.06 1ycg h ILE 239 Cb 0.05 1.96 -0.00 0.00 -0.00 0.00 0.00 36.82 38.82 1ycg h ILE 239 CO -0.07 0.52 -0.16 0.40 -0.00 0.00 0.00 178.15 178.84 1ycg h ILE 240 N 0.02 1.36 -0.85 2.19 1.08 -0.85 -1.80 117.51 118.67 1ycg h ILE 240 Ca -0.00 -1.34 -0.00 0.00 -0.39 0.00 0.00 64.86 63.12 1ycg h ILE 240 Cb 0.94 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 36.59 1ycg h ILE 240 CO 0.07 0.39 0.52 -0.33 -0.69 0.00 0.00 178.15 178.11 1ycg h GLU 241 N -0.05 1.15 -0.12 2.37 5.08 -0.50 -1.73 114.58 120.78 1ycg h GLU 241 Ca 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ycg h GLU 241 Cb 0.70 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ycg h GLU 241 CO 0.04 0.80 0.08 0.00 -1.00 0.00 0.00 179.01 178.92 1ycg h ALA 242 N 1.28 0.15 -0.81 3.43 0.00 -0.98 -0.58 119.26 121.76 1ycg h ALA 242 Ca 0.31 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1ycg h ALA 242 Cb -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1ycg h ALA 242 CO -0.06 -0.36 0.54 1.88 0.00 0.00 0.00 179.25 181.25 1ycg h TYR 243 N 0.15 0.98 -0.29 0.00 -1.99 -0.99 0.81 116.97 115.65 1ycg h TYR 243 Ca 0.04 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1ycg h TYR 243 Cb -0.01 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 1ycg h TYR 243 CO -0.07 0.58 0.03 0.00 -0.00 0.00 0.00 178.16 178.71 1ycg h ALA 244 N 1.52 0.39 -0.38 3.88 0.00 -0.85 -0.31 119.26 123.50 1ycg h ALA 244 Ca 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ycg h ALA 244 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ycg h ALA 244 CO -0.09 0.09 0.12 0.00 0.00 0.00 0.00 179.25 179.37 1ycg h ARG 245 N 0.30 0.59 -0.54 0.00 3.08 -0.43 -1.23 114.38 116.15 1ycg h ARG 245 Ca 0.09 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1ycg h ARG 245 Cb 0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1ycg h ARG 245 CO 0.01 0.61 0.00 -1.49 -1.07 0.00 0.00 179.97 178.03 1ycg h TRP 246 N 0.47 0.99 -0.08 3.04 6.55 -0.80 -2.68 115.95 123.44 1ycg h TRP 246 Ca 0.12 -0.15 -0.14 0.00 0.95 0.00 0.00 58.89 59.67 1ycg h TRP 246 Cb 0.26 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1ycg h TRP 246 CO 0.01 0.89 -0.57 0.00 -1.05 0.00 0.00 178.44 177.72 1ycg h ALA 247 N 1.14 0.88 -0.59 1.49 0.00 -0.94 -3.01 119.26 118.22 1ycg h ALA 247 Ca 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1ycg h ALA 247 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1ycg h ALA 247 CO 0.02 0.71 0.27 1.49 0.00 0.00 0.00 179.25 181.74 1ycg h GLU 248 N 0.20 0.86 0.00 0.00 4.81 -1.05 -3.42 114.58 115.98 1ycg h GLU 248 Ca -0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1ycg h GLU 248 Cb 1.06 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1ycg h GLU 248 CO 0.09 0.71 0.00 0.41 -0.73 0.00 0.00 179.01 179.49 1ycg n GLY 249 N -0.90 0.42 0.22 1.92 0.00 -1.02 -4.94 105.19 100.89 1ycg n GLY 249 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 0.10 0.50 0.00 1.61 4.15 -1.88 -3.45 115.11 116.14 1ycg h GLN 250 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1ycg h GLN 250 Cb 0.00 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1ycg h GLN 250 CO 0.00 0.33 0.00 0.41 -1.93 0.00 0.00 178.83 177.64 1ycg n GLY 251 N -1.26 -2.06 3.19 2.39 0.00 -1.26 -4.94 105.19 101.25 1ycg n GLY 251 Ca 0.05 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1ycg n GLY 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ycg s LYS 252 N -0.06 0.95 -0.81 1.61 1.02 0.53 -5.01 119.74 117.96 1ycg s LYS 252 Ca 0.00 -1.43 -0.11 0.00 0.02 0.00 0.00 55.97 54.45 1ycg s LYS 252 Cb 0.00 -0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.11 1ycg s LYS 252 CO 0.00 -0.12 1.98 0.00 -0.92 0.00 0.00 175.35 176.29 1ycg n ALA 253 N -0.12 4.00 -2.74 5.17 0.00 -1.26 -3.42 120.51 122.14 1ycg n ALA 253 Ca -0.09 -2.35 -0.17 0.00 0.00 0.00 0.00 53.44 50.83 1ycg n ALA 253 Cb 0.62 -3.20 -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 4.07 0.75 0.01 0.00 2.20 -1.26 -1.92 119.74 123.59 1ycg s LYS 254 Ca 0.44 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 1ycg s LYS 254 Cb 0.11 -0.71 -0.01 0.00 -1.51 0.00 0.00 37.83 35.72 1ycg s LYS 254 CO 0.02 0.16 -0.06 0.00 -0.36 0.00 0.00 175.35 175.11 1ycg s ALA 255 N -1.22 0.51 -0.16 3.13 0.00 -0.13 -0.92 121.76 122.98 1ycg s ALA 255 Ca -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1ycg s ALA 255 Cb -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1ycg s ALA 255 CO 0.02 0.09 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 1ycg s VAL 256 N -0.38 3.50 -0.24 0.00 1.01 -0.66 -1.80 120.40 121.84 1ycg s VAL 256 Ca -0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1ycg s VAL 256 Cb -0.04 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1ycg s VAL 256 CO -0.00 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1ycg s ILE 257 N 0.54 2.93 -0.07 2.22 1.09 0.04 -0.76 121.20 127.19 1ycg s ILE 257 Ca -0.05 -0.88 0.04 0.00 -1.10 0.00 0.00 60.65 58.65 1ycg s ILE 257 Cb -0.15 -2.43 -0.02 0.00 -1.06 0.00 0.00 42.46 38.81 1ycg s ILE 257 CO 0.03 0.29 -0.17 0.00 -0.10 0.00 0.00 174.94 174.99 1ycg s ALA 258 N 1.36 2.52 0.05 9.38 0.00 0.17 -0.10 121.76 135.13 1ycg s ALA 258 Ca 0.02 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 1ycg s ALA 258 Cb -0.16 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1ycg s ALA 258 CO -0.05 0.45 0.31 2.48 0.00 0.00 0.00 175.76 178.95 1ycg n TYR 259 N 2.74 -0.74 -3.54 0.00 0.18 -0.65 -0.87 117.16 114.28 1ycg n TYR 259 Ca -0.17 -0.35 -0.07 0.00 1.88 0.00 0.00 57.90 59.18 1ycg n TYR 259 Cb 0.52 0.17 -0.02 0.00 -0.38 0.00 0.00 39.34 39.63 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 -1.72 -0.31 0.27 9.48 -1.08 -1.19 -1.01 116.67 121.10 1ycg s ASP 260 Ca 0.07 -0.03 -0.01 0.00 -0.52 0.00 0.00 52.55 52.05 1ycg s ASP 260 Cb -0.01 0.36 -0.02 0.00 -1.46 0.00 0.00 42.92 41.78 1ycg s ASP 260 CO 0.01 -0.59 0.29 0.42 0.52 0.00 0.00 175.17 175.83 1ycg s THR 261 N -3.03 0.00 -0.08 1.71 -4.23 -1.26 -4.19 115.64 104.56 1ycg s THR 261 Ca 0.06 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1ycg s THR 261 Cb -0.01 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 1ycg s THR 261 CO -0.07 0.00 -0.08 0.23 -0.54 0.00 0.00 174.62 174.16 1ycg n MET 262 N -0.43 0.21 -0.05 3.99 0.00 -1.26 -4.79 117.12 114.79 1ycg n MET 262 Ca 0.03 0.05 0.02 0.00 0.00 0.00 0.00 57.70 57.80 1ycg n MET 262 Cb 0.64 -1.16 0.03 0.00 0.00 0.00 0.00 33.22 32.72 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 -2.76 0.00 -0.35 2.03 7.02 -1.26 -5.04 117.44 117.09 1ycg n TRP 263 Ca -0.15 -0.48 0.00 0.00 -1.02 0.00 0.00 57.50 55.85 1ycg n TRP 263 Cb 0.66 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.49 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 -0.57 0.00 -0.05 -0.99 4.77 -1.26 -4.95 117.00 113.95 1ycg n LEU 264 Ca 0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1ycg n LEU 264 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1ycg n LEU 264 CO 0.00 0.00 0.73 0.28 -1.33 0.00 0.00 177.39 177.08 1ycg h SER 265 N 0.00 0.27 0.14 -1.43 0.02 -1.96 -0.80 113.55 109.78 1ycg h SER 265 Ca 0.00 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.60 1ycg h SER 265 Cb 0.00 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1ycg h SER 265 CO 0.00 0.53 -0.11 0.74 -1.14 0.00 0.00 176.83 176.85 1ycg h THR 266 N -0.00 0.93 -0.27 -2.27 2.02 -1.92 -1.89 112.91 109.51 1ycg h THR 266 Ca 0.04 -0.38 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 1ycg h THR 266 Cb 0.40 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1ycg h THR 266 CO 0.01 0.10 -0.58 -0.08 0.37 0.00 0.00 175.52 175.34 1ycg h GLU 267 N 0.00 0.86 -0.00 6.66 4.81 -1.77 -0.05 114.58 125.08 1ycg h GLU 267 Ca -0.00 -0.56 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 1ycg h GLU 267 Cb 0.21 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1ycg h GLU 267 CO 0.01 1.20 -0.35 0.87 -0.73 0.00 0.00 179.01 180.01 1ycg h LYS 268 N 0.65 0.01 -0.14 1.92 1.57 -0.44 0.89 116.57 121.03 1ycg h LYS 268 Ca 0.00 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1ycg h LYS 268 Cb 1.19 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.51 1ycg h LYS 268 CO 0.13 0.36 -0.75 0.52 -0.57 0.00 0.00 179.45 179.14 1ycg h MET 269 N 0.01 0.75 -0.96 3.15 2.86 -1.22 -1.80 114.93 117.72 1ycg h MET 269 Ca -0.00 -0.62 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1ycg h MET 269 Cb 0.63 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 1ycg h MET 269 CO 0.05 1.23 0.60 0.00 1.06 0.00 0.00 176.91 179.85 1ycg h ALA 270 N 0.52 1.22 -0.37 6.32 0.00 -0.34 -0.89 119.26 125.71 1ycg h ALA 270 Ca -0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1ycg h ALA 270 Cb 1.38 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ycg h ALA 270 CO 0.15 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.32 1ycg h HIS 271 N 1.31 0.69 -0.22 0.00 6.17 -0.71 -1.65 115.15 120.75 1ycg h HIS 271 Ca 0.35 -0.11 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 1ycg h HIS 271 Cb -0.10 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 29.64 1ycg h HIS 271 CO 0.00 0.72 0.11 0.00 0.71 0.00 0.00 177.93 179.47 1ycg h ALA 272 N 0.89 0.28 -0.94 5.26 0.00 -0.94 -0.95 119.26 122.85 1ycg h ALA 272 Ca 0.11 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1ycg h ALA 272 Cb 0.43 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1ycg h ALA 272 CO 0.01 -0.18 0.58 -0.07 0.00 0.00 0.00 179.25 179.59 1ycg h LEU 273 N 0.24 0.85 -0.52 0.00 3.38 -1.10 -1.31 115.31 116.85 1ycg h LEU 273 Ca 0.08 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1ycg h LEU 273 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ycg h LEU 273 CO -0.01 0.47 0.08 -0.03 0.09 0.00 0.00 178.44 179.04 1ycg h MET 274 N 0.94 0.86 -0.91 1.13 4.05 -0.68 -1.54 114.93 118.78 1ycg h MET 274 Ca 0.46 -0.24 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 1ycg h MET 274 Cb 0.42 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 1ycg h MET 274 CO -0.25 0.85 0.57 -0.44 0.23 0.00 0.00 176.91 177.87 1ycg h ASP 275 N 0.74 1.07 -0.46 1.39 3.32 -0.11 0.64 116.42 123.01 1ycg h ASP 275 Ca 0.16 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1ycg h ASP 275 Cb 0.41 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1ycg h ASP 275 CO 0.01 0.80 0.05 1.23 -1.72 0.00 0.00 179.24 179.61 1ycg h GLY 276 N 1.25 0.83 0.97 2.75 0.00 -1.10 -0.26 103.07 107.51 1ycg h GLY 276 Ca 0.33 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1ycg h GLY 276 CO -0.07 0.53 0.16 1.41 0.00 0.00 0.00 176.54 178.58 1ycg h LEU 277 N 0.63 0.73 -0.76 3.11 3.38 -0.59 -0.43 115.31 121.38 1ycg h LEU 277 Ca 0.14 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1ycg h LEU 277 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ycg h LEU 277 CO 0.01 0.74 -0.41 0.58 0.09 0.00 0.00 178.44 179.45 1ycg h VAL 278 N 0.69 1.31 -0.70 1.22 2.07 -0.79 -1.30 116.25 118.75 1ycg h VAL 278 Ca 0.16 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1ycg h VAL 278 Cb 0.27 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1ycg h VAL 278 CO -0.01 0.49 0.17 0.00 0.02 0.00 0.00 177.57 178.24 1ycg h ALA 279 N 1.19 0.98 0.00 1.67 0.00 -0.79 -1.85 119.26 120.46 1ycg h ALA 279 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ycg h ALA 279 Cb 0.88 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ycg h ALA 279 CO 0.07 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1ycg n GLY 280 N -0.69 -0.73 1.64 0.00 0.00 -0.19 -4.83 105.19 100.39 1ycg n GLY 280 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.23 0.57 3.65 -0.02 0.00 -0.70 -4.69 105.19 104.24 1ycg n GLY 281 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.34 4.48 0.00 0.00 2.12 -0.81 -4.04 118.70 118.12 1ycg s GLU 283 Ca 0.24 1.05 0.06 0.00 0.36 0.00 0.00 54.97 56.68 1ycg s GLU 283 Cb -0.11 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1ycg s GLU 283 CO 0.17 0.52 -0.18 0.08 -0.54 0.00 0.00 175.26 175.31 1ycg s VAL 284 N -0.88 1.40 -0.18 3.70 1.01 -1.26 -0.95 120.40 123.24 1ycg s VAL 284 Ca 0.35 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1ycg s VAL 284 Cb -0.22 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1ycg s VAL 284 CO 0.24 0.31 -0.16 -0.54 0.00 0.00 0.00 175.10 174.95 1ycg s LYS 285 N -0.65 2.54 -0.21 2.72 -0.14 -0.74 -4.98 119.74 118.27 1ycg s LYS 285 Ca 0.06 -0.79 -0.06 0.00 -1.36 0.00 0.00 55.97 53.82 1ycg s LYS 285 Cb -0.07 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 1ycg s LYS 285 CO 0.00 -0.29 0.03 -1.17 -0.76 0.00 0.00 175.35 173.16 1ycg s LEU 286 N 1.35 3.39 -0.17 3.17 0.20 -1.26 -0.78 118.68 124.59 1ycg s LEU 286 Ca 0.03 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.69 1ycg s LEU 286 Cb -0.14 -1.87 0.02 0.00 -0.43 0.00 0.00 46.19 43.77 1ycg s LEU 286 CO -0.11 0.05 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.48 1ycg s PHE 287 N 1.09 2.47 -0.41 5.38 0.08 0.85 -4.99 117.98 122.46 1ycg s PHE 287 Ca 0.03 -1.46 -0.22 0.00 0.12 0.00 0.00 56.93 55.40 1ycg s PHE 287 Cb -0.14 -1.75 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1ycg s PHE 287 CO 0.02 -0.74 0.72 0.21 -0.10 0.00 0.00 175.22 175.33 1ycg s LYS 288 N 1.39 3.51 0.33 0.44 2.20 -1.26 -1.64 119.74 124.70 1ycg s LYS 288 Ca 0.04 -0.05 0.06 0.00 -0.36 0.00 0.00 55.97 55.66 1ycg s LYS 288 Cb -0.13 -3.89 0.72 0.00 -1.51 0.00 0.00 37.83 33.02 1ycg s LYS 288 CO -0.11 -0.95 1.85 -0.07 -0.36 0.00 0.00 175.35 175.70 1ycg h LEU 289 N 9.78 0.76 0.00 5.43 3.38 -1.42 -2.14 115.31 131.11 1ycg h LEU 289 Ca -0.25 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ycg h LEU 289 Cb 1.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ycg h LEU 289 CO 0.91 0.39 0.00 -1.54 0.09 0.00 0.00 178.44 178.28 1ycg n SER 290 N -4.60 0.00 0.00 -0.43 3.41 -1.26 -2.71 113.62 108.04 1ycg n SER 290 Ca 0.18 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1ycg n SER 290 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1ycg n SER 290 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ycg n VAL 291 N -0.79 0.14 -4.40 -3.33 3.14 -0.84 -5.07 118.33 107.18 1ycg n VAL 291 Ca 0.11 -0.16 -0.21 0.00 -2.96 0.00 0.00 64.34 61.12 1ycg n VAL 291 Cb 0.05 1.09 -0.10 0.00 -1.06 0.00 0.00 33.84 33.82 1ycg n VAL 291 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ycg s SER 292 N -0.14 2.89 -0.28 6.55 0.01 -1.00 -4.96 113.70 116.77 1ycg s SER 292 Ca 0.00 -1.06 -0.18 0.00 1.31 0.00 0.00 55.95 56.01 1ycg s SER 292 Cb 0.00 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 1ycg s SER 292 CO 0.00 -0.16 0.52 -0.62 0.41 0.00 0.00 173.24 173.40 1ycg s ASP 293 N -3.40 6.42 0.28 2.44 2.15 -1.26 -4.90 116.67 118.40 1ycg s ASP 293 Ca 0.26 0.41 0.02 0.00 0.43 0.00 0.00 52.55 53.67 1ycg s ASP 293 Cb -0.01 -2.28 0.68 0.00 -0.30 0.00 0.00 42.92 41.01 1ycg s ASP 293 CO 0.10 -0.34 1.68 -0.09 -0.17 0.00 0.00 175.17 176.35 1ycg h ARG 294 N 8.12 0.30 -0.06 4.34 2.43 -1.99 0.15 114.38 127.67 1ycg h ARG 294 Ca -0.29 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.79 1ycg h ARG 294 Cb 1.14 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1ycg h ARG 294 CO 0.73 0.20 -0.31 -0.91 -1.51 0.00 0.00 179.97 178.17 1ycg h ASN 295 N 0.31 0.11 0.86 -3.80 2.35 -1.93 -0.79 115.58 112.69 1ycg h ASN 295 Ca 0.53 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 56.11 1ycg h ASN 295 Cb 1.03 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1ycg h ASN 295 CO -0.57 0.43 -0.66 0.44 -1.65 0.00 0.00 177.43 175.41 1ycg h ASP 296 N 0.10 0.00 -0.08 5.81 3.32 -1.16 -1.86 116.42 122.55 1ycg h ASP 296 Ca 0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1ycg h ASP 296 Cb 0.61 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ycg h ASP 296 CO 0.04 0.66 -0.14 0.58 -1.72 0.00 0.00 179.24 178.66 1ycg h VAL 297 N 0.00 1.40 -0.94 -1.35 2.07 -0.63 -2.90 116.25 113.89 1ycg h VAL 297 Ca -0.01 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.13 1ycg h VAL 297 Cb 1.27 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 33.11 1ycg h VAL 297 CO 0.09 0.40 0.62 0.40 0.02 0.00 0.00 177.57 179.09 1ycg h ILE 298 N -0.22 1.18 -0.96 4.57 1.08 -1.13 -1.93 117.51 120.11 1ycg h ILE 298 Ca 0.01 -0.42 0.05 0.00 -0.39 0.00 0.00 64.86 64.11 1ycg h ILE 298 Cb 0.71 -0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.26 1ycg h ILE 298 CO 0.03 0.22 0.63 0.50 -0.69 0.00 0.00 178.15 178.84 1ycg h LYS 299 N 1.22 1.12 -0.00 2.37 3.64 -1.29 -1.58 116.57 122.04 1ycg h LYS 299 Ca 0.37 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1ycg h LYS 299 Cb -0.04 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 1ycg h LYS 299 CO -0.11 0.74 -0.54 0.93 -2.27 0.00 0.00 179.45 178.20 1ycg h GLU 300 N 1.15 0.01 0.00 1.90 4.39 -1.16 -3.05 114.58 117.82 1ycg h GLU 300 Ca 0.40 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.04 1ycg h GLU 300 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1ycg h GLU 300 CO -0.14 0.55 -0.26 0.82 -1.16 0.00 0.00 179.01 178.81 1ycg h ILE 301 N 0.01 0.96 -0.71 3.13 2.04 -0.75 -2.96 117.51 119.22 1ycg h ILE 301 Ca -0.01 -0.98 0.11 0.00 1.00 0.00 0.00 64.86 64.99 1ycg h ILE 301 Cb 0.96 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.52 1ycg h ILE 301 CO 0.07 0.26 0.31 0.25 0.00 0.00 0.00 178.15 179.04 1ycg h LEU 302 N 0.00 0.35 0.00 1.44 5.85 -1.37 -2.53 115.31 119.05 1ycg h LEU 302 Ca -0.00 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1ycg h LEU 302 Cb 0.54 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1ycg h LEU 302 CO 0.03 0.18 -0.88 0.44 -0.34 0.00 0.00 178.44 177.88 1ycg h ASP 303 N 0.51 0.00 -4.07 1.25 5.19 -1.72 -3.45 116.42 114.12 1ycg h ASP 303 Ca 0.37 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 56.28 1ycg h ASP 303 Cb 0.47 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.04 1ycg h ASP 303 CO -0.33 0.52 0.43 0.00 -3.12 0.00 0.00 179.24 176.75 1ycg s ALA 304 N -2.96 2.76 -0.41 3.45 0.00 -0.95 -0.35 121.76 123.31 1ycg s ALA 304 Ca 0.01 0.79 0.20 0.00 0.00 0.00 0.00 51.96 52.97 1ycg s ALA 304 Cb 0.08 -3.34 -0.28 0.00 0.00 0.00 0.00 23.12 19.58 1ycg s ALA 304 CO 0.77 -0.66 0.61 0.54 0.00 0.00 0.00 175.76 177.03 1ycg n ARG 305 N -1.13 0.54 -4.33 0.00 1.74 -0.09 -4.72 116.66 108.67 1ycg n ARG 305 Ca 0.11 -0.11 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1ycg n ARG 305 Cb 0.51 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.35 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 -3.20 0.95 -0.21 7.54 0.00 -1.15 -0.83 121.76 124.87 1ycg s ALA 306 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1ycg s ALA 306 Cb 0.14 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.16 1ycg s ALA 306 CO 0.84 0.18 0.02 0.08 0.00 0.00 0.00 175.76 176.87 1ycg s VAL 307 N -0.68 0.78 -0.21 0.00 1.01 0.64 -1.66 120.40 120.28 1ycg s VAL 307 Ca 0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1ycg s VAL 307 Cb -0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1ycg s VAL 307 CO 0.01 -0.20 0.07 -0.76 0.00 0.00 0.00 175.10 174.22 1ycg s LEU 308 N 1.74 3.70 -0.10 3.92 2.01 0.06 -2.45 118.68 127.56 1ycg s LEU 308 Ca -0.02 -0.01 0.03 0.00 0.01 0.00 0.00 54.13 54.14 1ycg s LEU 308 Cb -0.18 -1.96 0.01 0.00 0.01 0.00 0.00 46.19 44.08 1ycg s LEU 308 CO -0.08 0.10 -0.19 -0.69 1.01 0.00 0.00 176.35 176.51 1ycg s VAL 309 N 0.81 1.68 0.16 -1.59 1.01 -0.29 -0.65 120.40 121.53 1ycg s VAL 309 Ca 0.04 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1ycg s VAL 309 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1ycg s VAL 309 CO 0.02 0.48 -0.17 -0.83 0.00 0.00 0.00 175.10 174.60 1ycg s GLY 310 N 0.61 1.32 -0.25 4.51 0.00 -0.05 -2.12 107.32 111.34 1ycg s GLY 310 Ca -0.14 -1.47 -0.28 0.00 0.00 0.00 0.00 44.72 42.84 1ycg s GLY 310 CO 0.04 -1.53 1.19 -0.45 0.00 0.00 0.00 173.10 172.36 1ycg s SER 311 N -2.72 -0.24 1.01 1.64 0.15 -0.39 -3.18 113.70 109.97 1ycg s SER 311 Ca 0.15 0.36 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 1ycg s SER 311 Cb -0.05 0.33 0.21 0.00 -1.71 0.00 0.00 66.02 64.80 1ycg s SER 311 CO 0.06 -0.15 1.22 -2.65 1.20 0.00 0.00 173.24 172.91 1ycg n PRO 312 N 1.21 -1.29 -4.93 5.44 -0.02 -1.26 -4.00 135.00 130.15 1ycg n PRO 312 Ca -0.08 -1.89 -0.33 0.00 -2.02 0.00 0.00 63.50 59.18 1ycg n PRO 312 Cb 0.57 -1.28 -0.14 0.00 -0.02 0.00 0.00 33.50 32.64 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 -3.65 2.91 -0.04 3.45 -4.23 -1.07 -4.03 115.64 108.99 1ycg s THR 313 Ca 0.70 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1ycg s THR 313 Cb -0.02 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1ycg s THR 313 CO 0.49 0.58 -0.07 -0.51 -0.54 0.00 0.00 174.62 174.57 1ycg s ILE 314 N -0.46 0.69 -1.49 2.99 2.07 -0.24 -4.79 121.20 119.97 1ycg s ILE 314 Ca 0.06 -0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.02 1ycg s ILE 314 Cb -0.12 -0.67 0.03 0.00 0.13 0.00 0.00 42.46 41.83 1ycg s ILE 314 CO 0.02 0.25 0.38 0.59 -1.91 0.00 0.00 174.94 174.26 1ycg n ASN 315 N 3.76 -0.45 0.00 4.50 3.02 -1.26 -0.07 115.26 124.75 1ycg n ASN 315 Ca -0.23 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1ycg n ASN 315 Cb 0.52 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 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 -2.91 -4.23 -3.97 6.41 3.02 -1.26 -4.91 115.26 107.41 1ycg n ASN 316 Ca -0.26 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.05 1ycg n ASN 316 Cb 0.66 -3.20 -0.05 0.00 -0.61 0.00 0.00 39.78 36.58 1ycg n ASN 316 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ycg n ASP 317 N -0.70 3.00 -4.92 6.41 -0.08 0.90 -4.30 116.55 116.85 1ycg n ASP 317 Ca 0.00 -2.65 -0.26 0.00 -1.51 0.00 0.00 54.79 50.37 1ycg n ASP 317 Cb 0.35 0.28 0.03 0.00 2.34 0.00 0.00 41.12 44.11 1ycg n ASP 317 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1ycg s ILE 318 N -2.37 3.81 0.03 5.18 -1.16 -1.26 -1.08 121.20 124.36 1ycg s ILE 318 Ca 0.00 -0.02 -0.30 0.00 -0.51 0.00 0.00 60.65 59.82 1ycg s ILE 318 Cb 0.00 -3.50 -0.06 0.00 0.61 0.00 0.00 42.46 39.52 1ycg s ILE 318 CO 0.00 -0.49 1.31 -0.22 -2.81 0.00 0.00 174.94 172.73 1ycg s LEU 319 N -4.93 4.34 0.55 8.50 2.96 -1.26 -4.64 118.68 124.21 1ycg s LEU 319 Ca 0.53 2.08 0.30 0.00 -0.22 0.00 0.00 54.13 56.82 1ycg s LEU 319 Cb -0.10 -3.57 1.46 0.00 0.50 0.00 0.00 46.19 44.48 1ycg s LEU 319 CO 0.44 -0.62 1.90 -0.65 -1.32 0.00 0.00 176.35 176.11 1ycg h PRO 320 N 7.28 0.00 0.00 0.98 0.11 -1.97 -0.78 132.00 137.63 1ycg h PRO 320 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ycg h PRO 320 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ycg h PRO 320 CO 0.87 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.94 1ycg h VAL 321 N 0.00 0.00 0.00 3.15 2.07 -1.99 -2.20 116.25 117.28 1ycg h VAL 321 Ca 0.33 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1ycg h VAL 321 Cb 1.44 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1ycg h VAL 321 CO -0.00 0.00 -0.69 0.58 0.02 0.00 0.00 177.57 177.47 1ycg h VAL 322 N 0.00 0.00 -0.49 2.57 2.07 -1.52 -3.37 116.25 115.51 1ycg h VAL 322 Ca 0.00 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1ycg h VAL 322 Cb 0.34 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1ycg h VAL 322 CO 0.00 0.00 0.30 0.28 0.02 0.00 0.00 177.57 178.17 1ycg h SER 323 N 0.00 0.49 -0.66 0.57 0.02 -1.46 -2.96 113.55 109.54 1ycg h SER 323 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1ycg h SER 323 Cb 0.94 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1ycg h SER 323 CO 0.00 0.35 0.33 -0.65 -1.14 0.00 0.00 176.83 175.72 1ycg h PRO 324 N 0.60 0.57 -0.72 3.45 0.11 -1.73 -1.10 132.00 133.18 1ycg h PRO 324 Ca 0.19 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1ycg h PRO 324 Cb -0.00 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 1ycg h PRO 324 CO -0.08 0.38 0.28 1.25 -0.21 0.00 0.00 178.00 179.62 1ycg h LEU 325 N 0.59 0.98 -0.05 2.35 7.12 -1.78 -1.72 115.31 122.80 1ycg h LEU 325 Ca 0.32 -0.14 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1ycg h LEU 325 Cb 0.30 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1ycg h LEU 325 CO -0.24 0.87 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.83 1ycg h LEU 326 N 1.04 0.13 -1.87 2.25 3.38 -1.24 -1.45 115.31 117.55 1ycg h LEU 326 Ca 0.24 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1ycg h LEU 326 Cb 0.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ycg h LEU 326 CO -0.02 0.58 -0.03 0.44 0.09 0.00 0.00 178.44 179.50 1ycg h ASP 327 N -0.32 0.00 0.54 -0.43 3.32 -1.16 -1.67 116.42 116.70 1ycg h ASP 327 Ca 0.01 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.80 1ycg h ASP 327 Cb 0.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1ycg h ASP 327 CO 0.01 0.03 -1.17 -0.78 -1.72 0.00 0.00 179.24 175.61 1ycg h ASP 328 N 0.00 0.47 -0.16 6.45 3.58 -1.18 -2.98 116.42 122.59 1ycg h ASP 328 Ca -0.00 -0.46 -0.21 0.00 0.42 0.00 0.00 57.03 56.78 1ycg h ASP 328 Cb 0.38 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1ycg h ASP 328 CO 0.00 1.33 -0.69 -0.07 -2.88 0.00 0.00 179.24 176.94 1ycg h LEU 329 N 0.11 0.91 -0.20 2.28 3.38 -0.64 -0.86 115.31 120.30 1ycg h LEU 329 Ca -0.12 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.32 1ycg h LEU 329 Cb 1.87 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 1ycg h LEU 329 CO 0.20 1.35 0.02 0.58 0.09 0.00 0.00 178.44 180.68 1ycg h VAL 330 N 0.57 0.89 -0.22 1.22 2.07 -1.38 -0.80 116.25 118.59 1ycg h VAL 330 Ca -0.03 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1ycg h VAL 330 Cb 1.30 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1ycg h VAL 330 CO 0.14 0.02 -0.46 1.23 0.02 0.00 0.00 177.57 178.53 1ycg h GLY 331 N 0.10 0.60 2.00 2.17 0.00 -1.52 -3.16 103.07 103.26 1ycg h GLY 331 Ca 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ycg h GLY 331 CO -0.14 0.57 0.00 1.04 0.00 0.00 0.00 176.54 178.01 1ycg n LEU 332 N -4.00 0.51 -3.79 3.11 4.77 -0.33 -4.80 117.00 112.47 1ycg n LEU 332 Ca -0.02 0.56 -0.29 0.00 -0.03 0.00 0.00 56.01 56.23 1ycg n LEU 332 Cb 0.55 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1ycg n LEU 332 CO 0.46 -0.19 -0.16 0.54 -1.33 0.00 0.00 177.39 176.71 1ycg n ARG 333 N -2.00 -1.16 -1.67 3.23 1.74 -0.33 -2.50 116.66 113.98 1ycg n ARG 333 Ca 0.05 0.62 -0.44 0.00 -0.77 0.00 0.00 57.85 57.32 1ycg n ARG 333 Cb 0.36 -2.82 -0.02 0.00 -1.02 0.00 0.00 32.46 28.96 1ycg n ARG 333 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ycg n PRO 334 N -3.32 1.99 -3.72 5.56 -0.02 -1.26 -4.69 135.00 129.55 1ycg n PRO 334 Ca -0.22 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.60 1ycg n PRO 334 Cb 0.63 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.20 3.92 -1.12 -0.52 2.20 -1.26 -4.58 119.74 117.18 1ycg s LYS 335 Ca 0.61 -0.06 -0.10 0.00 -0.36 0.00 0.00 55.97 56.07 1ycg s LYS 335 Cb -0.62 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 1ycg s LYS 335 CO 0.57 0.49 0.85 -1.71 -0.36 0.00 0.00 175.35 175.19 1ycg n ASN 336 N 2.84 -5.16 -4.30 1.43 5.15 -1.26 -4.91 115.26 109.04 1ycg n ASN 336 Ca -0.16 -0.82 -0.30 0.00 -0.60 0.00 0.00 54.58 52.69 1ycg n ASN 336 Cb 0.53 -4.44 -0.16 0.00 -0.53 0.00 0.00 39.78 35.18 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 -5.20 1.98 -0.07 1.20 -0.14 -1.26 -4.86 119.74 111.39 1ycg s LYS 337 Ca 0.37 -0.93 -0.04 0.00 -1.36 0.00 0.00 55.97 54.01 1ycg s LYS 337 Cb -0.08 -1.96 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1ycg s LYS 337 CO 0.79 0.53 0.11 0.08 -0.76 0.00 0.00 175.35 176.10 1ycg s VAL 338 N -0.63 5.12 0.31 3.17 1.01 -0.01 -1.85 120.40 127.52 1ycg s VAL 338 Ca 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1ycg s VAL 338 Cb -0.10 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1ycg s VAL 338 CO -0.00 0.51 0.33 -0.83 0.00 0.00 0.00 175.10 175.11 1ycg s GLY 339 N -1.30 1.80 -0.22 4.51 0.00 0.59 -0.26 107.32 112.44 1ycg s GLY 339 Ca 0.18 -1.76 -0.26 0.00 0.00 0.00 0.00 44.72 42.88 1ycg s GLY 339 CO 0.08 -1.25 0.71 -2.27 0.00 0.00 0.00 173.10 170.37 1ycg s LEU 340 N -3.27 -0.71 0.09 0.66 2.96 -1.02 -0.28 118.68 117.10 1ycg s LEU 340 Ca 0.36 1.27 0.07 0.00 -0.22 0.00 0.00 54.13 55.61 1ycg s LEU 340 Cb 0.02 2.47 -0.04 0.00 0.50 0.00 0.00 46.19 49.14 1ycg s LEU 340 CO 0.22 -0.33 -0.11 0.00 -1.32 0.00 0.00 176.35 174.80 1ycg s ALA 341 N 0.01 2.91 0.27 5.97 0.00 -1.26 -1.13 121.76 128.53 1ycg s ALA 341 Ca -0.03 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 1ycg s ALA 341 Cb -0.04 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.21 1ycg s ALA 341 CO 0.03 0.63 0.66 -0.59 0.00 0.00 0.00 175.76 176.49 1ycg s PHE 342 N -1.17 -0.07 0.00 0.00 -0.12 -0.90 -3.76 117.98 111.97 1ycg s PHE 342 Ca 0.20 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.71 1ycg s PHE 342 Cb -0.11 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1ycg s PHE 342 CO 0.12 -1.18 0.00 0.41 -0.05 0.00 0.00 175.22 174.53 1ycg n GLY 343 N -0.44 2.92 4.01 1.99 0.00 -1.05 -1.26 105.19 111.36 1ycg n GLY 343 Ca -0.04 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 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 4.41 0.10 4.61 0.00 -1.26 -2.37 121.76 125.26 1ycg s ALA 344 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.94 1ycg s ALA 344 Cb 0.00 -1.68 0.08 0.00 0.00 0.00 0.00 23.12 21.51 1ycg s ALA 344 CO 0.00 -0.65 0.78 1.52 0.00 0.00 0.00 175.76 177.41 1ycg s TYR 345 N -2.59 -0.37 -0.17 0.00 -0.85 -0.64 -2.59 117.35 110.14 1ycg s TYR 345 Ca 0.59 0.16 0.16 0.00 -0.52 0.00 0.00 57.07 57.46 1ycg s TYR 345 Cb -0.08 0.58 -0.23 0.00 0.38 0.00 0.00 41.96 42.61 1ycg s TYR 345 CO 0.37 -0.76 0.08 0.41 -1.52 0.00 0.00 175.55 174.13 1ycg n GLY 346 N -0.34 -0.89 2.13 5.49 0.00 -1.26 -0.60 105.19 109.72 1ycg n GLY 346 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.64 -3.69 -0.03 1.61 2.14 -1.26 -4.78 117.44 108.80 1ycg n TRP 347 Ca -0.28 1.07 0.02 0.00 2.07 0.00 0.00 57.50 60.38 1ycg n TRP 347 Cb 1.05 2.52 -0.14 0.00 -0.81 0.00 0.00 31.31 33.93 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 -0.32 -1.06 7.00 -1.67 0.00 -1.26 -5.09 105.19 102.78 1ycg n GLY 348 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.45 -1.79 0.00 -0.02 0.00 -1.26 -5.02 105.19 98.55 1ycg n GLY 349 Ca -0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 1.85 0.23 -0.02 0.00 -1.26 -4.59 105.19 101.40 1ycg n GLY 350 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 0.87 -0.65 4.61 0.00 -1.75 -3.21 119.26 119.13 1ycg h ALA 351 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ycg h ALA 351 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ycg h ALA 351 CO 0.00 0.63 0.41 0.37 0.00 0.00 0.00 179.25 180.67 1ycg h GLN 352 N 0.50 0.87 -0.19 0.00 5.75 -1.91 0.26 115.11 120.39 1ycg h GLN 352 Ca 0.05 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 1ycg h GLN 352 Cb 0.86 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 1ycg h GLN 352 CO 0.07 0.59 -0.18 -0.22 -2.65 0.00 0.00 178.83 176.44 1ycg h LYS 353 N 0.89 0.45 -0.40 1.69 3.64 -1.98 -1.91 116.57 118.95 1ycg h LYS 353 Ca 0.24 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ycg h LYS 353 Cb -0.07 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1ycg h LYS 353 CO -0.05 0.81 0.22 0.82 -2.27 0.00 0.00 179.45 178.98 1ycg h ILE 354 N 0.11 1.15 -0.32 2.00 2.04 -1.49 0.18 117.51 121.18 1ycg h ILE 354 Ca 0.03 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1ycg h ILE 354 Cb 0.72 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1ycg h ILE 354 CO 0.05 0.15 0.18 -0.07 0.00 0.00 0.00 178.15 178.46 1ycg h LEU 355 N 0.52 0.29 -0.66 1.44 3.38 -0.93 -0.95 115.31 118.41 1ycg h LEU 355 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1ycg h LEU 355 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ycg h LEU 355 CO -0.02 0.21 -0.27 -0.33 0.09 0.00 0.00 178.44 178.12 1ycg h GLU 356 N 0.37 0.75 0.12 1.13 5.08 -1.17 -0.04 114.58 120.83 1ycg h GLU 356 Ca 0.13 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1ycg h GLU 356 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ycg h GLU 356 CO -0.06 0.94 -0.09 1.49 -1.00 0.00 0.00 179.01 180.28 1ycg h GLU 357 N 0.65 -0.21 -0.36 2.33 4.81 -0.68 -0.33 114.58 120.78 1ycg h GLU 357 Ca 0.08 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1ycg h GLU 357 Cb 0.79 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1ycg h GLU 357 CO 0.07 -0.14 -0.19 0.00 -0.73 0.00 0.00 179.01 178.01 1ycg h ARG 358 N -0.22 0.68 -0.22 1.92 3.08 -1.09 -1.51 114.38 117.01 1ycg h ARG 358 Ca -0.01 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 1ycg h ARG 358 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ycg h ARG 358 CO -0.00 0.82 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.32 1ycg h LEU 359 N 0.60 0.48 -0.41 3.04 3.38 -0.77 -2.33 115.31 119.31 1ycg h LEU 359 Ca 0.09 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 1ycg h LEU 359 Cb 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ycg h LEU 359 CO 0.05 0.78 -0.76 0.11 0.09 0.00 0.00 178.44 178.71 1ycg h LYS 360 N 0.40 0.30 0.00 1.13 1.57 -0.85 -1.98 116.57 117.14 1ycg h LYS 360 Ca 0.05 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1ycg h LYS 360 Cb 0.77 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1ycg h LYS 360 CO 0.06 0.93 -0.10 0.00 -0.57 0.00 0.00 179.45 179.77 1ycg h ALA 361 N 1.00 1.20 -0.25 3.86 0.00 -1.03 0.17 119.26 124.20 1ycg h ALA 361 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ycg h ALA 361 Cb 1.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ycg h ALA 361 CO 0.12 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1ycg n ALA 362 N -2.23 2.49 -3.61 0.00 0.00 -0.90 -4.83 120.51 111.43 1ycg n ALA 362 Ca -0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 53.44 52.62 1ycg n ALA 362 Cb 0.24 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 18.73 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 0.43 -7.23 -3.81 0.00 4.76 0.59 -4.15 118.16 108.76 1ycg n LYS 363 Ca 0.14 0.79 -0.36 0.00 -2.87 0.00 0.00 58.31 56.02 1ycg n LYS 363 Cb 0.32 -5.80 -0.12 0.00 -1.84 0.00 0.00 35.03 27.60 1ycg n LYS 363 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ycg s ILE 364 N -3.34 4.52 -0.31 -0.18 1.01 -0.77 -4.69 121.20 117.43 1ycg s ILE 364 Ca 0.44 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 1ycg s ILE 364 Cb -0.20 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 1ycg s ILE 364 CO 0.75 0.35 1.48 -0.70 0.00 0.00 0.00 174.94 176.82 1ycg s GLU 365 N 1.36 3.73 0.04 2.79 2.12 -0.77 -4.29 118.70 123.67 1ycg s GLU 365 Ca 0.05 1.31 -0.30 0.00 0.36 0.00 0.00 54.97 56.39 1ycg s GLU 365 Cb -0.15 -4.00 -0.07 0.00 0.26 0.00 0.00 34.13 30.18 1ycg s GLU 365 CO 0.04 -1.37 1.49 -0.51 -0.54 0.00 0.00 175.26 174.38 1ycg s LEU 366 N 5.17 4.34 0.00 2.70 1.43 -1.26 -0.30 118.68 130.76 1ycg s LEU 366 Ca 0.65 2.27 0.21 0.00 -1.03 0.00 0.00 54.13 56.23 1ycg s LEU 366 Cb -0.19 -3.56 1.26 0.00 0.03 0.00 0.00 46.19 43.73 1ycg s LEU 366 CO 0.29 -0.78 1.67 0.00 0.23 0.00 0.00 176.35 177.76 1ycg n ILE 367 N 4.62 0.00 -3.15 -0.59 0.13 0.61 -4.58 119.36 116.40 1ycg n ILE 367 Ca 0.14 0.00 0.06 0.00 -1.10 0.00 0.00 62.75 61.85 1ycg n ILE 367 Cb 0.42 -0.58 -0.01 0.00 -0.84 0.00 0.00 39.64 38.63 1ycg n ILE 367 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ycg s ALA 368 N -2.00 -3.85 0.67 1.51 0.00 -1.26 -5.07 121.76 111.76 1ycg s ALA 368 Ca 0.32 1.35 -0.17 0.00 0.00 0.00 0.00 51.96 53.46 1ycg s ALA 368 Cb 0.15 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1ycg s ALA 368 CO 0.24 -1.63 1.22 -2.00 0.00 0.00 0.00 175.76 173.59 1ycg s GLU 369 N 2.98 2.48 -0.50 0.00 2.56 -1.26 -3.24 118.70 121.71 1ycg s GLU 369 Ca 0.02 1.83 -0.15 0.00 0.00 0.00 0.00 54.97 56.67 1ycg s GLU 369 Cb -0.07 -1.87 0.02 0.00 2.00 0.00 0.00 34.13 34.21 1ycg s GLU 369 CO -0.12 -1.59 0.63 -2.30 -0.56 0.00 0.00 175.26 171.32 1ycg n PRO 370 N -2.22 -2.11 -1.81 4.30 -0.02 -1.26 -5.00 135.00 126.87 1ycg n PRO 370 Ca 0.14 1.88 -0.29 0.00 -2.02 0.00 0.00 63.50 63.21 1ycg n PRO 370 Cb 0.50 -5.17 0.11 0.00 -0.02 0.00 0.00 33.50 28.91 1ycg n PRO 370 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ycg s GLY 371 N -2.57 1.60 -0.07 -1.23 0.00 -1.20 -4.94 107.32 98.90 1ycg s GLY 371 Ca 0.21 -0.65 -0.39 0.00 0.00 0.00 0.00 44.72 43.89 1ycg s GLY 371 CO 0.78 -0.13 1.46 -1.05 0.00 0.00 0.00 173.10 174.17 1ycg n PRO 372 N -3.46 0.99 -3.92 2.90 -0.02 -1.25 -4.90 135.00 125.35 1ycg n PRO 372 Ca 0.08 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1ycg n PRO 372 Cb 0.61 -2.00 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.59 0.06 0.01 3.45 -1.32 -1.26 -2.52 115.64 115.64 1ycg s THR 373 Ca 0.91 -0.27 0.02 0.00 -1.21 0.00 0.00 61.69 61.13 1ycg s THR 373 Cb -1.05 -0.10 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 1ycg s THR 373 CO 0.56 -0.14 -0.07 -0.69 -2.21 0.00 0.00 174.62 172.07 1ycg s VAL 374 N -0.42 0.55 -0.26 5.08 1.01 -1.00 -5.00 120.40 120.36 1ycg s VAL 374 Ca -0.04 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1ycg s VAL 374 Cb -0.03 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1ycg s VAL 374 CO -0.00 0.02 0.29 -1.58 0.00 0.00 0.00 175.10 173.83 1ycg s GLN 375 N -0.52 4.02 1.37 2.72 0.74 -1.26 -1.62 119.66 125.12 1ycg s GLN 375 Ca -0.00 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1ycg s GLN 375 Cb -0.04 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.44 1ycg s GLN 375 CO 0.00 -0.17 0.00 0.91 -0.55 0.00 0.00 175.29 175.48 1ycg n TRP 376 N 5.00 0.00 -4.24 1.67 5.03 0.24 -4.71 117.44 120.43 1ycg n TRP 376 Ca -0.11 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.21 1ycg n TRP 376 Cb 0.51 0.00 -0.12 0.00 -1.03 0.00 0.00 31.31 30.67 1ycg n TRP 376 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 1ycg s VAL 377 N 0.00 1.45 0.39 -0.99 1.01 -1.26 -4.78 120.40 116.22 1ycg s VAL 377 Ca 0.00 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.28 1ycg s VAL 377 Cb 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 1ycg s VAL 377 CO 0.00 -0.14 1.04 -2.84 0.00 0.00 0.00 175.10 173.15 1ycg s PRO 378 N -1.87 4.22 0.44 2.72 0.02 -1.26 -5.04 135.00 134.23 1ycg s PRO 378 Ca 0.03 1.48 0.07 0.00 0.02 0.00 0.00 61.00 62.60 1ycg s PRO 378 Cb -0.10 -2.56 -0.01 0.00 0.02 0.00 0.00 34.50 31.85 1ycg s PRO 378 CO 0.03 -0.09 0.37 1.03 -0.33 0.00 0.00 177.00 178.01 1ycg s ARG 379 N -2.47 2.44 0.22 5.54 0.52 -1.26 -4.95 118.95 118.99 1ycg s ARG 379 Ca 0.57 -1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 53.99 1ycg s ARG 379 Cb -0.21 -2.29 0.25 0.00 0.52 0.00 0.00 34.95 33.22 1ycg s ARG 379 CO 0.27 -0.26 1.61 0.78 0.02 0.00 0.00 175.30 177.72 1ycg h GLY 380 N 1.02 0.43 1.49 -3.53 0.00 -2.00 -1.30 103.07 99.17 1ycg h GLY 380 Ca -0.41 0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1ycg h GLY 380 CO 0.59 -0.25 -0.08 0.83 0.00 0.00 0.00 176.54 177.62 1ycg h GLU 381 N -0.02 0.62 -0.09 4.80 3.07 -1.98 -2.06 114.58 118.92 1ycg h GLU 381 Ca 0.32 -0.18 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1ycg h GLU 381 Cb 0.50 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1ycg h GLU 381 CO -0.70 0.70 0.03 -0.44 -1.40 0.00 0.00 179.01 177.20 1ycg h ASP 382 N 0.57 0.04 -0.23 1.42 3.32 -1.64 0.20 116.42 120.10 1ycg h ASP 382 Ca 0.11 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1ycg h ASP 382 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1ycg h ASP 382 CO 0.03 0.04 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.43 1ycg h LEU 383 N 0.08 0.57 -0.69 1.55 3.38 -1.34 -1.74 115.31 117.13 1ycg h LEU 383 Ca 0.04 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1ycg h LEU 383 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1ycg h LEU 383 CO -0.04 0.70 0.08 -0.61 0.09 0.00 0.00 178.44 178.67 1ycg h GLN 384 N 0.55 1.09 -0.42 1.13 5.75 -0.90 0.85 115.11 123.17 1ycg h GLN 384 Ca 0.10 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1ycg h GLN 384 Cb 0.48 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1ycg h GLN 384 CO 0.03 1.01 0.24 -0.09 -2.65 0.00 0.00 178.83 177.37 1ycg h ARG 385 N 1.02 0.59 -0.68 1.69 9.65 -0.14 -0.11 114.38 126.40 1ycg h ARG 385 Ca 0.20 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1ycg h ARG 385 Cb 0.47 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1ycg h ARG 385 CO 0.02 0.46 0.41 0.00 2.80 0.00 0.00 179.97 183.66 1ycg h TYR 387 N 0.92 0.80 -0.34 0.00 3.20 -0.37 -0.10 116.97 121.08 1ycg h TYR 387 Ca 0.24 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 1ycg h TYR 387 Cb -0.03 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1ycg h TYR 387 CO -0.01 0.50 -0.13 0.93 -1.64 0.00 0.00 178.16 177.81 1ycg h GLU 388 N 0.86 0.60 -0.51 1.82 5.08 -0.47 -0.97 114.58 120.99 1ycg h GLU 388 Ca 0.23 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1ycg h GLU 388 Cb -0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1ycg h GLU 388 CO -0.05 0.72 0.02 -0.07 -1.00 0.00 0.00 179.01 178.63 1ycg h LEU 389 N 0.55 0.87 -1.27 1.33 3.38 -0.41 0.13 115.31 119.89 1ycg h LEU 389 Ca 0.10 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1ycg h LEU 389 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ycg h LEU 389 CO 0.03 0.96 -0.17 1.23 0.09 0.00 0.00 178.44 180.58 1ycg h GLY 390 N 0.76 0.32 1.19 0.83 0.00 -0.71 -0.25 103.07 105.20 1ycg h GLY 390 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 1ycg h GLY 390 CO 0.02 0.20 -0.11 -0.09 0.00 0.00 0.00 176.54 176.56 1ycg h ARG 391 N 0.27 0.95 -0.14 4.80 9.65 -0.53 -1.42 114.38 127.96 1ycg h ARG 391 Ca 0.05 -0.34 -0.04 0.00 -1.10 0.00 0.00 59.98 58.55 1ycg h ARG 391 Cb 0.46 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1ycg h ARG 391 CO 0.03 1.01 -0.06 -0.22 2.80 0.00 0.00 179.97 183.53 1ycg h LYS 392 N 0.85 0.29 -0.72 0.20 3.64 0.14 -2.19 116.57 118.78 1ycg h LYS 392 Ca 0.14 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ycg h LYS 392 Cb 0.65 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1ycg h LYS 392 CO 0.05 0.61 0.46 0.82 -2.27 0.00 0.00 179.45 179.11 1ycg h ILE 393 N -0.04 1.19 -0.82 2.00 2.04 -1.00 -1.99 117.51 118.89 1ycg h ILE 393 Ca 0.03 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.55 1ycg h ILE 393 Cb 0.52 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1ycg h ILE 393 CO 0.02 0.19 0.51 0.00 0.00 0.00 0.00 178.15 178.87 1ycg h ALA 394 N 1.25 1.11 -0.74 1.87 0.00 -1.18 0.83 119.26 122.39 1ycg h ALA 394 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ycg h ALA 394 Cb -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1ycg h ALA 394 CO -0.05 0.28 0.48 0.00 0.00 0.00 0.00 179.25 179.95 1ycg h ALA 395 N 1.37 0.94 -0.12 0.00 0.00 -0.72 -0.87 119.26 119.86 1ycg h ALA 395 Ca 0.35 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 1ycg h ALA 395 Cb 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ycg h ALA 395 CO -0.15 0.38 -0.84 -0.09 0.00 0.00 0.00 179.25 178.55 1ycg h ARG 396 N 1.01 0.78 0.00 0.00 2.43 -0.66 -2.62 114.38 115.33 1ycg h ARG 396 Ca 0.27 -0.68 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1ycg h ARG 396 Cb -0.09 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1ycg h ARG 396 CO -0.06 1.28 0.00 -0.89 -1.51 0.00 0.00 179.97 178.79 1ycg n ILE 397 N -3.92 1.23 0.00 1.20 5.41 0.19 -4.65 119.36 118.83 1ycg n ILE 397 Ca -0.08 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.07 1ycg n ILE 397 Cb 0.78 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1ycg n ILE 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ycg n ALA 398 N -1.62 0.00 0.00 -1.39 0.00 -0.35 -4.64 120.51 112.51 1ycg n ALA 398 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ycg n ALA 398 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1ycg n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03