#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ya7 s THR 2 N 0.00 0.44 0.13 12.58 2.01 -1.26 -0.82 115.64 128.72 1ya7 s THR 2 Ca 0.00 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1ya7 s THR 2 Cb 0.00 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1ya7 s THR 2 CO 0.00 0.25 -0.14 0.42 -0.69 0.00 0.00 174.62 174.46 1ya7 s THR 3 N 1.60 1.34 -0.09 -0.82 -4.23 -0.56 -2.42 115.64 110.46 1ya7 s THR 3 Ca -0.01 -1.76 -0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1ya7 s THR 3 Cb -0.13 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 72.17 1ya7 s THR 3 CO -0.04 -0.44 0.31 0.54 -0.54 0.00 0.00 174.62 174.45 1ya7 s VAL 4 N -2.24 0.02 -0.05 2.29 0.11 0.13 -1.43 120.40 119.23 1ya7 s VAL 4 Ca 0.10 -0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1ya7 s VAL 4 Cb -0.04 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1ya7 s VAL 4 CO 0.03 -0.08 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.78 1ya7 s GLY 5 N -0.25 0.68 0.09 6.54 0.00 -0.36 -1.15 107.32 112.87 1ya7 s GLY 5 Ca -0.04 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.37 1ya7 s GLY 5 CO 0.01 0.01 -0.19 -0.26 0.00 0.00 0.00 173.10 172.67 1ya7 s ILE 6 N 0.43 1.58 -0.02 0.90 -4.36 0.60 -1.75 121.20 118.58 1ya7 s ILE 6 Ca -0.09 -1.44 -0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1ya7 s ILE 6 Cb -0.12 -1.44 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 1ya7 s ILE 6 CO 0.02 -0.06 0.12 0.42 0.24 0.00 0.00 174.94 175.68 1ya7 s THR 7 N -1.13 5.03 0.49 8.37 -4.23 -0.36 -1.52 115.64 122.29 1ya7 s THR 7 Ca 0.05 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1ya7 s THR 7 Cb -0.10 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1ya7 s THR 7 CO 0.03 0.37 0.05 -0.76 -0.54 0.00 0.00 174.62 173.78 1ya7 s LEU 8 N -1.73 2.13 0.20 4.79 1.43 0.20 -4.91 118.68 120.78 1ya7 s LEU 8 Ca 0.24 -1.71 -0.17 0.00 -1.03 0.00 0.00 54.13 51.45 1ya7 s LEU 8 Cb -0.12 -0.46 0.20 0.00 0.03 0.00 0.00 46.19 45.83 1ya7 s LEU 8 CO 0.15 -0.94 1.60 0.50 0.23 0.00 0.00 176.35 177.88 1ya7 h LYS 9 N 1.45 -0.09 0.00 1.70 3.64 -1.85 -3.18 116.57 118.24 1ya7 h LYS 9 Ca -0.40 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.91 1ya7 h LYS 9 Cb 1.31 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.99 1ya7 h LYS 9 CO 0.66 -0.06 -0.68 -0.25 -2.27 0.00 0.00 179.45 176.86 1ya7 n ASP 10 N -5.45 1.38 -3.78 4.20 10.43 -1.26 -4.70 116.55 117.36 1ya7 n ASP 10 Ca 0.07 -2.99 -0.12 0.00 2.57 0.00 0.00 54.79 54.32 1ya7 n ASP 10 Cb 0.36 -0.41 -0.08 0.00 1.84 0.00 0.00 41.12 42.83 1ya7 n ASP 10 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ya7 s ALA 11 N -1.75 -0.62 -0.06 2.24 0.00 -1.20 -4.47 121.76 115.90 1ya7 s ALA 11 Ca 0.34 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1ya7 s ALA 11 Cb 0.35 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1ya7 s ALA 11 CO -0.10 -0.35 -0.24 0.08 0.00 0.00 0.00 175.76 175.15 1ya7 s VAL 12 N -2.19 2.16 -0.09 0.00 1.01 -0.53 -0.63 120.40 120.13 1ya7 s VAL 12 Ca -0.08 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1ya7 s VAL 12 Cb -0.02 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1ya7 s VAL 12 CO -0.01 0.57 -0.24 -0.63 0.00 0.00 0.00 175.10 174.79 1ya7 s ILE 13 N -0.16 2.12 -0.02 2.22 1.01 -0.58 -0.16 121.20 125.64 1ya7 s ILE 13 Ca -0.04 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 59.65 1ya7 s ILE 13 Cb -0.14 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1ya7 s ILE 13 CO 0.04 0.56 -0.16 -0.04 0.00 0.00 0.00 174.94 175.33 1ya7 s MET 14 N 0.22 1.38 0.03 2.79 -1.94 -0.43 -0.29 119.30 121.06 1ya7 s MET 14 Ca -0.15 -0.59 -0.09 0.00 -1.71 0.00 0.00 55.69 53.16 1ya7 s MET 14 Cb -0.17 -1.32 0.00 0.00 2.01 0.00 0.00 34.83 35.36 1ya7 s MET 14 CO 0.08 0.34 0.18 0.00 -0.01 0.00 0.00 175.02 175.60 1ya7 s ALA 15 N -0.33 -0.34 0.25 3.03 0.00 -0.30 -0.31 121.76 123.77 1ya7 s ALA 15 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 1ya7 s ALA 15 Cb -0.07 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1ya7 s ALA 15 CO -0.00 -0.33 0.28 0.95 0.00 0.00 0.00 175.76 176.66 1ya7 s THR 16 N -2.32 0.00 0.00 0.00 -4.23 -0.81 -0.69 115.64 107.59 1ya7 s THR 16 Ca -0.07 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1ya7 s THR 16 Cb -0.02 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1ya7 s THR 16 CO -0.03 0.00 0.00 -1.84 -0.54 0.00 0.00 174.62 172.21 1ya7 n GLU 17 N -0.40 2.48 0.00 3.99 -0.00 -1.01 -1.47 120.64 124.23 1ya7 n GLU 17 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 1ya7 n GLU 17 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.08 1ya7 n GLU 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1ya7 n ARG 18 N -0.28 0.04 -2.35 3.44 1.74 -0.49 -4.67 116.66 114.09 1ya7 n ARG 18 Ca 0.00 -0.25 -0.41 0.00 -0.77 0.00 0.00 57.85 56.42 1ya7 n ARG 18 Cb 0.00 -0.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.85 1ya7 n ARG 18 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ya7 s ARG 19 N -0.04 4.51 -0.22 5.56 3.52 -0.95 -0.20 118.95 131.13 1ya7 s ARG 19 Ca 0.00 1.93 0.01 0.00 -0.13 0.00 0.00 55.73 57.54 1ya7 s ARG 19 Cb 0.00 -3.19 0.05 0.00 -1.56 0.00 0.00 34.95 30.25 1ya7 s ARG 19 CO 0.00 -0.01 -0.08 0.08 -0.81 0.00 0.00 175.30 174.48 1ya7 s VAL 20 N -0.61 1.62 0.29 7.11 1.01 -0.06 -4.73 120.40 125.02 1ya7 s VAL 20 Ca 0.50 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 61.39 1ya7 s VAL 20 Cb -0.34 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1ya7 s VAL 20 CO 0.41 0.00 0.04 0.42 0.00 0.00 0.00 175.10 175.97 1ya7 s THR 21 N 1.37 3.33 -0.25 3.92 -4.23 -1.26 -1.48 115.64 117.04 1ya7 s THR 21 Ca -0.04 -1.85 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1ya7 s THR 21 Cb -0.18 -2.89 0.08 0.00 1.34 0.00 0.00 72.50 70.84 1ya7 s THR 21 CO -0.07 -0.32 0.04 -0.32 -0.54 0.00 0.00 174.62 173.41 1ya7 s MET 22 N -3.72 0.91 6.57 3.99 -2.45 -0.10 -4.90 119.30 119.59 1ya7 s MET 22 Ca 0.33 -0.83 0.00 0.00 -1.25 0.00 0.00 55.69 53.94 1ya7 s MET 22 Cb -0.05 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.83 1ya7 s MET 22 CO 0.21 -0.77 0.00 0.39 1.05 0.00 0.00 175.02 175.90 1ya7 n GLU 23 N 4.87 0.00 -0.09 4.11 4.71 -1.26 -0.71 120.64 132.28 1ya7 n GLU 23 Ca -0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.19 1ya7 n GLU 23 Cb 0.44 0.00 0.36 0.00 -1.01 0.00 0.00 31.44 31.24 1ya7 n GLU 23 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ya7 n ASN 24 N 6.59 1.71 -4.53 1.62 3.02 -1.26 -4.86 115.26 117.54 1ya7 n ASN 24 Ca 0.00 -1.73 -0.43 0.00 -0.03 0.00 0.00 54.58 52.40 1ya7 n ASN 24 Cb 0.00 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 1ya7 n ASN 24 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ya7 s PHE 25 N -1.77 3.03 -0.84 3.10 2.19 0.12 -4.99 117.98 118.81 1ya7 s PHE 25 Ca 0.32 0.09 -0.25 0.00 0.33 0.00 0.00 56.93 57.41 1ya7 s PHE 25 Cb 0.17 -3.50 0.03 0.00 -1.31 0.00 0.00 43.02 38.41 1ya7 s PHE 25 CO 0.26 -0.92 1.37 0.42 1.83 0.00 0.00 175.22 178.18 1ya7 s ILE 26 N 3.07 3.78 0.03 3.12 1.01 -1.26 -0.93 121.20 130.02 1ya7 s ILE 26 Ca 0.27 -0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 1ya7 s ILE 26 Cb -0.13 -4.93 -0.35 0.00 0.01 0.00 0.00 42.46 37.06 1ya7 s ILE 26 CO 0.21 -1.85 1.01 0.24 0.00 0.00 0.00 174.94 174.55 1ya7 h MET 27 N 10.11 0.56 -4.43 2.79 2.86 -1.61 -3.46 114.93 121.75 1ya7 h MET 27 Ca -0.09 -0.93 -0.42 0.00 -2.06 0.00 0.00 59.70 56.20 1ya7 h MET 27 Cb 1.04 0.34 -0.31 0.00 0.06 0.00 0.00 31.60 32.73 1ya7 h MET 27 CO 1.33 1.44 -0.78 -1.01 1.06 0.00 0.00 176.91 178.95 1ya7 s HIS 28 N -2.64 0.87 -0.16 -0.22 3.76 -0.90 -5.01 115.29 110.98 1ya7 s HIS 28 Ca -0.09 -0.22 0.21 0.00 -0.15 0.00 0.00 55.06 54.80 1ya7 s HIS 28 Cb 0.04 -0.65 -0.12 0.00 1.11 0.00 0.00 32.58 32.96 1ya7 s HIS 28 CO 0.95 -0.12 0.82 1.63 -0.85 0.00 0.00 174.74 177.17 1ya7 n LYS 29 N 3.43 0.62 -2.95 1.40 5.02 -1.26 -0.88 118.16 123.54 1ya7 n LYS 29 Ca -0.19 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 55.93 1ya7 n LYS 29 Cb 0.54 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1ya7 n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ya7 n ASN 30 N -2.65 3.48 -4.83 4.39 3.02 -1.24 -4.03 115.26 113.40 1ya7 n ASN 30 Ca -0.05 -3.49 -0.30 0.00 -0.03 0.00 0.00 54.58 50.72 1ya7 n ASN 30 Cb 0.66 -0.57 0.08 0.00 -0.61 0.00 0.00 39.78 39.35 1ya7 n ASN 30 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ya7 s GLY 31 N -3.21 1.62 -0.08 7.41 0.00 0.73 -5.04 107.32 108.74 1ya7 s GLY 31 Ca 0.46 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.87 1ya7 s GLY 31 CO -0.12 0.11 -0.11 1.25 0.00 0.00 0.00 173.10 174.23 1ya7 s LYS 32 N -5.27 2.86 0.00 2.90 2.20 -1.26 -4.59 119.74 116.58 1ya7 s LYS 32 Ca 0.60 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1ya7 s LYS 32 Cb -0.13 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1ya7 s LYS 32 CO 0.53 0.52 0.08 1.63 -0.36 0.00 0.00 175.35 177.74 1ya7 n LYS 33 N 2.64 -0.02 -4.01 4.03 5.02 -1.26 -4.99 118.16 119.57 1ya7 n LYS 33 Ca -0.18 -0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 55.74 1ya7 n LYS 33 Cb 0.53 -0.53 -0.16 0.00 -0.02 0.00 0.00 35.03 34.84 1ya7 n LYS 33 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ya7 s LEU 34 N -0.04 1.63 0.04 -0.35 2.96 -1.26 -0.93 118.68 120.74 1ya7 s LEU 34 Ca 0.00 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.50 1ya7 s LEU 34 Cb 0.00 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 1ya7 s LEU 34 CO 0.00 -0.06 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.45 1ya7 s PHE 35 N 1.51 1.40 -0.10 5.38 0.08 0.11 -4.97 117.98 121.39 1ya7 s PHE 35 Ca 0.05 -0.36 -0.28 0.00 0.12 0.00 0.00 56.93 56.46 1ya7 s PHE 35 Cb -0.13 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 1ya7 s PHE 35 CO -0.10 0.05 0.94 -1.14 -0.10 0.00 0.00 175.22 174.87 1ya7 s GLN 36 N -1.16 4.41 0.00 0.44 0.74 -1.26 -0.21 119.66 122.62 1ya7 s GLN 36 Ca 0.03 1.26 0.06 0.00 0.05 0.00 0.00 55.36 56.77 1ya7 s GLN 36 Cb -0.08 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.46 1ya7 s GLN 36 CO 0.01 -0.25 0.38 0.44 -0.55 0.00 0.00 175.29 175.32 1ya7 n ILE 37 N 4.45 0.00 -3.78 -2.34 -5.35 0.01 -4.93 119.36 107.42 1ya7 n ILE 37 Ca 0.07 -0.39 -0.04 0.00 -0.27 0.00 0.00 62.75 62.12 1ya7 n ILE 37 Cb 0.49 1.04 -0.01 0.00 -1.74 0.00 0.00 39.64 39.41 1ya7 n ILE 37 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ya7 s ASP 38 N -1.36 -0.18 0.25 7.28 2.15 -1.08 -4.50 116.67 119.23 1ya7 s ASP 38 Ca 0.04 -0.46 -0.12 0.00 0.43 0.00 0.00 52.55 52.44 1ya7 s ASP 38 Cb 0.05 0.53 0.35 0.00 -0.30 0.00 0.00 42.92 43.56 1ya7 s ASP 38 CO 0.22 -0.99 1.57 0.74 -0.17 0.00 0.00 175.17 176.54 1ya7 h THR 39 N 2.00 0.08 -0.43 1.71 2.02 -1.97 -2.50 112.91 113.81 1ya7 h THR 39 Ca -0.23 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.62 1ya7 h THR 39 Cb 1.23 0.08 -0.28 0.00 -1.74 0.00 0.00 68.15 67.44 1ya7 h THR 39 CO 0.26 0.00 -0.74 -1.22 0.37 0.00 0.00 175.52 174.19 1ya7 n TYR 40 N -5.55 1.57 -4.10 3.16 4.01 -1.26 -2.95 117.16 112.03 1ya7 n TYR 40 Ca 0.13 -1.89 -0.19 0.00 -0.16 0.00 0.00 57.90 55.79 1ya7 n TYR 40 Cb 0.44 -0.29 -0.16 0.00 -0.31 0.00 0.00 39.34 39.02 1ya7 n TYR 40 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ya7 s THR 41 N -3.86 0.42 0.20 -0.72 2.01 -0.94 -1.72 115.64 111.02 1ya7 s THR 41 Ca 0.44 -0.06 0.11 0.00 0.31 0.00 0.00 61.69 62.48 1ya7 s THR 41 Cb 0.39 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 72.39 1ya7 s THR 41 CO -0.01 0.20 -0.21 -0.83 -0.69 0.00 0.00 174.62 173.07 1ya7 s GLY 42 N 0.90 1.64 -0.02 4.40 0.00 0.14 -0.81 107.32 113.57 1ya7 s GLY 42 Ca -0.11 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 42.99 1ya7 s GLY 42 CO -0.00 -1.68 -0.05 -0.29 0.00 0.00 0.00 173.10 171.07 1ya7 s MET 43 N -2.89 0.61 0.08 2.90 1.75 0.71 -1.03 119.30 121.44 1ya7 s MET 43 Ca 0.21 -0.16 0.05 0.00 -1.25 0.00 0.00 55.69 54.54 1ya7 s MET 43 Cb -0.06 -0.62 -0.04 0.00 2.84 0.00 0.00 34.83 36.95 1ya7 s MET 43 CO 0.10 0.04 -0.01 0.95 -0.65 0.00 0.00 175.02 175.44 1ya7 s THR 44 N 0.34 3.99 0.07 10.11 -4.23 -0.52 0.05 115.64 125.44 1ya7 s THR 44 Ca -0.04 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1ya7 s THR 44 Cb -0.08 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 1ya7 s THR 44 CO -0.00 0.14 -0.26 0.27 -0.54 0.00 0.00 174.62 174.23 1ya7 s ILE 45 N -1.29 2.09 0.05 2.99 -4.36 -0.11 -2.59 121.20 117.98 1ya7 s ILE 45 Ca 0.25 -1.45 -0.14 0.00 -0.26 0.00 0.00 60.65 59.05 1ya7 s ILE 45 Cb -0.12 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 41.81 1ya7 s ILE 45 CO 0.17 0.27 0.31 0.00 0.24 0.00 0.00 174.94 175.94 1ya7 s ALA 46 N -0.87 -0.71 0.00 2.27 0.00 -0.97 -4.91 121.76 116.57 1ya7 s ALA 46 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1ya7 s ALA 46 Cb -0.10 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1ya7 s ALA 46 CO 0.03 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1ya7 n GLY 47 N 0.51 0.03 3.66 0.00 0.00 -1.26 -1.79 105.19 106.34 1ya7 n GLY 47 Ca -0.18 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 1ya7 n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ya7 s LEU 48 N 0.00 4.23 0.10 0.99 2.96 0.14 -4.92 118.68 122.18 1ya7 s LEU 48 Ca 0.00 1.85 -0.22 0.00 -0.22 0.00 0.00 54.13 55.53 1ya7 s LEU 48 Cb 0.00 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.03 1ya7 s LEU 48 CO 0.00 -0.79 1.73 0.58 -1.32 0.00 0.00 176.35 176.55 1ya7 h VAL 49 N 5.45 0.94 -0.75 1.68 2.07 -1.92 -1.74 116.25 121.98 1ya7 h VAL 49 Ca -0.30 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.34 1ya7 h VAL 49 Cb 1.13 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 1ya7 h VAL 49 CO 0.96 0.00 0.35 1.23 0.02 0.00 0.00 177.57 180.13 1ya7 h GLY 50 N -0.01 1.16 0.74 2.17 0.00 -1.99 0.76 103.07 105.89 1ya7 h GLY 50 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1ya7 h GLY 50 CO -0.05 -0.02 -0.02 -0.55 0.00 0.00 0.00 176.54 175.90 1ya7 h ASP 51 N 0.55 0.21 -0.91 0.19 3.32 -1.77 -2.53 116.42 115.48 1ya7 h ASP 51 Ca 0.40 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1ya7 h ASP 51 Cb 0.52 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1ya7 h ASP 51 CO -0.34 0.51 0.50 0.00 -1.72 0.00 0.00 179.24 178.20 1ya7 h ALA 52 N 0.71 1.16 -0.26 3.45 0.00 -0.85 -2.55 119.26 120.93 1ya7 h ALA 52 Ca 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1ya7 h ALA 52 Cb 0.41 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ya7 h ALA 52 CO 0.01 0.67 -0.29 1.96 0.00 0.00 0.00 179.25 181.60 1ya7 h GLN 53 N 1.27 0.52 -0.52 0.00 4.20 -0.81 -1.03 115.11 118.74 1ya7 h GLN 53 Ca 0.32 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1ya7 h GLN 53 Cb 0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1ya7 h GLN 53 CO -0.05 0.76 0.24 0.28 -0.67 0.00 0.00 178.83 179.38 1ya7 h VAL 54 N 0.45 1.20 -0.90 -0.54 2.07 -1.24 -2.05 116.25 115.24 1ya7 h VAL 54 Ca 0.06 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1ya7 h VAL 54 Cb 0.74 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1ya7 h VAL 54 CO 0.06 0.23 0.50 -0.07 0.02 0.00 0.00 177.57 178.30 1ya7 h LEU 55 N 0.69 1.13 -0.15 2.57 3.38 -1.16 -0.04 115.31 121.73 1ya7 h LEU 55 Ca 0.18 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ya7 h LEU 55 Cb 0.14 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1ya7 h LEU 55 CO -0.02 0.90 0.08 0.58 0.09 0.00 0.00 178.44 180.08 1ya7 h VAL 56 N 1.27 1.10 -0.69 1.22 2.07 -1.07 0.95 116.25 121.10 1ya7 h VAL 56 Ca 0.32 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1ya7 h VAL 56 Cb 0.02 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1ya7 h VAL 56 CO -0.05 0.09 0.42 0.03 0.02 0.00 0.00 177.57 178.08 1ya7 h ARG 57 N 0.15 0.93 -0.60 1.57 3.08 -1.02 -1.19 114.38 117.29 1ya7 h ARG 57 Ca 0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1ya7 h ARG 57 Cb 0.07 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1ya7 h ARG 57 CO -0.01 0.66 0.35 1.88 -1.07 0.00 0.00 179.97 181.78 1ya7 h TYR 58 N 0.94 0.80 0.08 3.04 -1.99 -0.77 -2.47 116.97 116.60 1ya7 h TYR 58 Ca 0.25 -0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.75 1ya7 h TYR 58 Cb -0.04 -0.26 0.02 0.00 2.00 0.00 0.00 36.73 38.45 1ya7 h TYR 58 CO -0.02 0.55 -0.94 0.52 -0.00 0.00 0.00 178.16 178.27 1ya7 h MET 59 N 0.83 0.49 -0.45 4.88 2.86 -0.46 -2.49 114.93 120.60 1ya7 h MET 59 Ca 0.22 -0.64 0.08 0.00 -2.06 0.00 0.00 59.70 57.30 1ya7 h MET 59 Cb -0.01 0.21 -0.07 0.00 0.06 0.00 0.00 31.60 31.79 1ya7 h MET 59 CO -0.04 1.26 0.05 0.87 1.06 0.00 0.00 176.91 180.12 1ya7 h LYS 60 N 0.02 0.17 -0.06 1.72 1.57 -1.17 -0.78 116.57 118.04 1ya7 h LYS 60 Ca -0.14 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1ya7 h LYS 60 Cb 1.66 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.93 1ya7 h LYS 60 CO 0.18 0.11 -0.08 0.00 -0.57 0.00 0.00 179.45 179.09 1ya7 h ALA 61 N 1.37 0.09 -0.51 3.86 0.00 -1.53 -2.68 119.26 119.87 1ya7 h ALA 61 Ca 0.22 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1ya7 h ALA 61 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ya7 h ALA 61 CO -0.33 -0.07 -0.02 1.49 0.00 0.00 0.00 179.25 180.32 1ya7 h GLU 62 N -0.30 0.87 -0.01 0.00 4.57 -1.37 -1.78 114.58 116.56 1ya7 h GLU 62 Ca 0.01 -0.26 -0.14 0.00 -1.18 0.00 0.00 59.36 57.78 1ya7 h GLU 62 Cb 0.63 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1ya7 h GLU 62 CO 0.02 0.89 -0.66 -0.07 -1.18 0.00 0.00 179.01 178.00 1ya7 h LEU 63 N 0.80 0.06 -0.26 1.64 3.38 -1.16 0.62 115.31 120.39 1ya7 h LEU 63 Ca 0.15 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1ya7 h LEU 63 Cb 0.51 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ya7 h LEU 63 CO 0.03 0.71 -0.34 -0.08 0.09 0.00 0.00 178.44 178.84 1ya7 h GLU 64 N 0.04 0.69 -0.22 1.13 4.81 -1.36 -2.09 114.58 117.58 1ya7 h GLU 64 Ca -0.01 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1ya7 h GLU 64 Cb 1.18 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1ya7 h GLU 64 CO 0.09 1.01 0.06 1.25 -0.73 0.00 0.00 179.01 180.69 1ya7 h LEU 65 N 0.42 0.33 -0.56 1.64 5.85 -1.24 -2.35 115.31 119.39 1ya7 h LEU 65 Ca 0.03 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1ya7 h LEU 65 Cb 0.92 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1ya7 h LEU 65 CO 0.08 0.46 0.25 0.22 -0.34 0.00 0.00 178.44 179.11 1ya7 h TYR 66 N 0.18 0.45 -0.51 1.25 5.03 -0.86 -1.20 116.97 121.30 1ya7 h TYR 66 Ca 0.07 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.44 1ya7 h TYR 66 Cb 0.26 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 1ya7 h TYR 66 CO 0.01 0.18 0.29 -0.09 -1.32 0.00 0.00 178.16 177.22 1ya7 h ARG 67 N 0.47 0.55 -0.79 1.82 2.43 -1.34 0.23 114.38 117.75 1ya7 h ARG 67 Ca 0.27 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1ya7 h ARG 67 Cb 0.25 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1ya7 h ARG 67 CO -0.23 0.36 0.33 -0.07 -1.51 0.00 0.00 179.97 178.86 1ya7 h LEU 68 N 0.57 1.07 -0.03 3.80 4.07 -0.97 0.79 115.31 124.61 1ya7 h LEU 68 Ca 0.22 -0.16 -0.26 0.00 0.08 0.00 0.00 57.88 57.75 1ya7 h LEU 68 Cb 0.07 -0.28 0.02 0.00 1.08 0.00 0.00 40.66 41.55 1ya7 h LEU 68 CO -0.12 0.94 -1.03 1.56 -1.08 0.00 0.00 178.44 178.71 1ya7 h GLN 69 N 1.13 0.67 0.00 1.13 4.20 -0.74 -3.34 115.11 118.16 1ya7 h GLN 69 Ca 0.26 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1ya7 h GLN 69 Cb 0.19 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1ya7 h GLN 69 CO -0.02 1.30 -1.43 0.54 -0.67 0.00 0.00 178.83 178.54 1ya7 n ARG 70 N -3.84 0.49 -0.89 1.46 3.00 0.78 -4.98 116.66 112.68 1ya7 n ARG 70 Ca -0.10 -0.06 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 1ya7 n ARG 70 Cb 0.88 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 31.73 1ya7 n ARG 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ya7 n ARG 71 N -2.20 -0.36 -4.03 5.56 5.12 0.27 -4.98 116.66 116.03 1ya7 n ARG 71 Ca -0.01 0.09 -0.10 0.00 -1.93 0.00 0.00 57.85 55.90 1ya7 n ARG 71 Cb 0.51 -3.54 -0.11 0.00 -1.16 0.00 0.00 32.46 28.16 1ya7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1ya7 s VAL 72 N -2.25 0.27 0.46 1.55 -7.23 -1.24 -5.03 120.40 106.93 1ya7 s VAL 72 Ca 0.00 -1.16 -0.25 0.00 -1.81 0.00 0.00 61.98 58.76 1ya7 s VAL 72 Cb 0.00 -0.64 -0.08 0.00 0.56 0.00 0.00 36.38 36.23 1ya7 s VAL 72 CO 0.00 -0.57 1.39 0.20 -0.31 0.00 0.00 175.10 175.80 1ya7 s ASN 73 N -1.82 5.88 0.15 4.85 -0.87 -1.26 -4.04 114.94 117.82 1ya7 s ASN 73 Ca -0.09 2.83 -0.31 0.00 -1.57 0.00 0.00 52.86 53.72 1ya7 s ASN 73 Cb -0.06 -2.65 -0.11 0.00 -0.02 0.00 0.00 41.25 38.41 1ya7 s ASN 73 CO -0.02 -1.17 1.79 -0.32 -2.57 0.00 0.00 177.10 174.81 1ya7 s MET 74 N -2.48 4.13 0.55 -0.60 -2.45 -1.26 -4.95 119.30 112.24 1ya7 s MET 74 Ca 0.62 2.59 -0.19 0.00 -1.25 0.00 0.00 55.69 57.46 1ya7 s MET 74 Cb -0.42 -3.43 -0.08 0.00 1.25 0.00 0.00 34.83 32.15 1ya7 s MET 74 CO 0.53 -0.81 0.73 -2.30 1.05 0.00 0.00 175.02 174.22 1ya7 n PRO 75 N 5.15 0.73 -0.19 4.11 -0.02 -1.26 -4.77 135.00 138.74 1ya7 n PRO 75 Ca 0.17 0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1ya7 n PRO 75 Cb 0.37 -1.88 0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1ya7 n PRO 75 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ya7 h ILE 76 N 0.50 1.20 -0.27 4.25 1.08 -1.92 -1.03 117.51 121.32 1ya7 h ILE 76 Ca -0.46 -0.57 0.05 0.00 -0.39 0.00 0.00 64.86 63.49 1ya7 h ILE 76 Cb 1.38 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1ya7 h ILE 76 CO 0.50 0.23 0.19 -0.08 -0.69 0.00 0.00 178.15 178.29 1ya7 h GLU 77 N 0.75 0.14 -0.10 2.37 4.81 -1.99 -2.11 114.58 118.44 1ya7 h GLU 77 Ca 0.19 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 1ya7 h GLU 77 Cb 0.12 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1ya7 h GLU 77 CO -0.02 0.09 -0.71 0.00 -0.73 0.00 0.00 179.01 177.64 1ya7 h ALA 78 N 1.86 0.57 0.22 2.92 0.00 -1.55 -0.95 119.26 122.34 1ya7 h ALA 78 Ca 0.12 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ya7 h ALA 78 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ya7 h ALA 78 CO -0.02 0.74 -0.18 0.28 0.00 0.00 0.00 179.25 180.07 1ya7 h VAL 79 N 0.33 0.60 -0.89 0.00 2.07 -0.83 0.23 116.25 117.77 1ya7 h VAL 79 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1ya7 h VAL 79 Cb 1.28 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1ya7 h VAL 79 CO 0.13 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.27 1ya7 h ALA 80 N 0.32 1.23 -0.49 1.67 0.00 -1.40 -1.71 119.26 118.87 1ya7 h ALA 80 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1ya7 h ALA 80 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ya7 h ALA 80 CO -0.02 0.31 -0.19 1.15 0.00 0.00 0.00 179.25 180.50 1ya7 h THR 81 N 1.01 1.27 0.07 0.00 2.02 -1.01 -0.10 112.91 116.17 1ya7 h THR 81 Ca 0.39 -1.35 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1ya7 h THR 81 Cb 0.18 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1ya7 h THR 81 CO -0.18 0.47 -0.12 0.25 0.37 0.00 0.00 175.52 176.31 1ya7 h LEU 82 N 0.86 -0.33 -0.71 2.58 5.85 -0.53 -1.52 115.31 121.50 1ya7 h LEU 82 Ca 0.12 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1ya7 h LEU 82 Cb 0.76 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1ya7 h LEU 82 CO 0.06 -0.18 0.47 -0.07 -0.34 0.00 0.00 178.44 178.38 1ya7 h LEU 83 N -0.24 0.80 -0.34 2.25 3.38 -1.25 -1.12 115.31 118.79 1ya7 h LEU 83 Ca 0.02 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1ya7 h LEU 83 Cb 0.26 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1ya7 h LEU 83 CO -0.07 0.57 -0.07 0.28 0.09 0.00 0.00 178.44 179.25 1ya7 h SER 84 N 0.95 -0.28 -0.29 -0.43 0.02 -0.84 0.25 113.55 112.92 1ya7 h SER 84 Ca 0.27 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1ya7 h SER 84 Cb -0.09 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1ya7 h SER 84 CO -0.07 -0.10 0.07 0.78 -1.14 0.00 0.00 176.83 176.37 1ya7 h ASN 85 N 0.02 0.44 -0.51 3.07 2.35 -0.92 -1.16 115.58 118.87 1ya7 h ASN 85 Ca 0.17 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1ya7 h ASN 85 Cb 0.25 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1ya7 h ASN 85 CO -0.34 0.55 0.31 0.24 -1.65 0.00 0.00 177.43 176.54 1ya7 h MET 86 N 0.30 0.69 -0.10 0.81 2.86 -0.99 -2.01 114.93 116.49 1ya7 h MET 86 Ca 0.09 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.44 1ya7 h MET 86 Cb 0.29 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1ya7 h MET 86 CO 0.00 0.50 -0.85 -0.07 1.06 0.00 0.00 176.91 177.55 1ya7 h LEU 87 N 0.68 0.88 -1.25 1.22 4.07 -0.94 -3.20 115.31 116.78 1ya7 h LEU 87 Ca 0.18 -0.61 -0.08 0.00 0.08 0.00 0.00 57.88 57.45 1ya7 h LEU 87 Cb -0.01 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 1ya7 h LEU 87 CO -0.03 1.41 -0.32 -1.13 -1.08 0.00 0.00 178.44 177.29 1ya7 h ASN 88 N 0.47 0.10 -0.70 -0.43 -0.73 -1.19 -2.80 115.58 110.29 1ya7 h ASN 88 Ca -0.07 -0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.09 1ya7 h ASN 88 Cb 1.48 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 40.01 1ya7 h ASN 88 CO 0.17 0.42 0.46 1.56 -0.37 0.00 0.00 177.43 179.67 1ya7 h GLN 89 N 0.09 0.86 -0.51 6.67 4.20 -1.35 -2.51 115.11 122.56 1ya7 h GLN 89 Ca 0.01 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.46 1ya7 h GLN 89 Cb 0.61 -0.19 -0.12 0.00 0.30 0.00 0.00 27.48 28.07 1ya7 h GLN 89 CO 0.04 0.57 0.13 1.33 -0.67 0.00 0.00 178.83 180.23 1ya7 n VAL 90 N -4.45 2.68 -0.34 -0.54 0.24 -1.12 -4.79 118.33 110.02 1ya7 n VAL 90 Ca 0.08 -2.22 0.12 0.00 -2.04 0.00 0.00 64.34 60.28 1ya7 n VAL 90 Cb 0.09 -0.34 0.24 0.00 -1.47 0.00 0.00 33.84 32.35 1ya7 n VAL 90 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1ya7 n LYS 91 N -0.82 -0.08 0.01 7.34 4.81 -0.95 -0.83 118.16 127.65 1ya7 n LYS 91 Ca 0.37 1.46 0.12 0.00 -0.87 0.00 0.00 58.31 59.39 1ya7 n LYS 91 Cb 1.18 -2.27 0.30 0.00 0.02 0.00 0.00 35.03 34.26 1ya7 n LYS 91 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1ya7 n TYR 92 N -5.47 0.13 -3.36 5.64 4.02 -1.26 -3.84 117.16 113.02 1ya7 n TYR 92 Ca 0.20 0.04 -0.26 0.00 -0.01 0.00 0.00 57.90 57.87 1ya7 n TYR 92 Cb 0.66 -0.39 -0.08 0.00 -0.02 0.00 0.00 39.34 39.51 1ya7 n TYR 92 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1ya7 n MET 93 N -1.64 1.54 -1.94 -0.72 2.81 -0.01 -5.14 117.12 112.03 1ya7 n MET 93 Ca 0.05 -3.94 -0.30 0.00 -1.81 0.00 0.00 57.70 51.70 1ya7 n MET 93 Cb 0.36 -1.78 0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1ya7 n MET 93 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ya7 s PRO 94 N -1.67 3.24 -0.14 0.03 0.04 -0.91 -4.86 135.00 130.72 1ya7 s PRO 94 Ca 0.36 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 1ya7 s PRO 94 Cb 0.13 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1ya7 s PRO 94 CO -0.08 -0.76 1.22 0.71 0.04 0.00 0.00 177.00 178.13 1ya7 s TYR 95 N -3.23 2.99 -1.36 0.56 1.51 -1.26 -4.97 117.35 111.58 1ya7 s TYR 95 Ca 0.56 1.11 -0.10 0.00 -1.01 0.00 0.00 57.07 57.62 1ya7 s TYR 95 Cb -0.11 -3.46 0.11 0.00 -0.11 0.00 0.00 41.96 38.39 1ya7 s TYR 95 CO 0.52 -1.47 2.10 -1.33 -1.11 0.00 0.00 175.55 174.26 1ya7 n MET 96 N 6.22 3.47 -4.11 -0.62 2.81 -1.26 -4.60 117.12 119.04 1ya7 n MET 96 Ca 0.13 -3.15 -0.09 0.00 -1.81 0.00 0.00 57.70 52.78 1ya7 n MET 96 Cb 0.45 -3.01 -0.10 0.00 -0.71 0.00 0.00 33.22 29.86 1ya7 n MET 96 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1ya7 s VAL 97 N 1.23 0.15 -0.07 2.03 -7.23 -1.26 -0.68 120.40 114.57 1ya7 s VAL 97 Ca 0.45 -1.82 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1ya7 s VAL 97 Cb 0.12 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.27 1ya7 s VAL 97 CO -0.04 -0.67 -0.12 -1.10 -0.31 0.00 0.00 175.10 172.86 1ya7 s GLN 98 N -3.99 1.70 0.10 4.82 -0.21 -0.74 -3.11 119.66 118.24 1ya7 s GLN 98 Ca 0.16 -0.41 0.10 0.00 0.02 0.00 0.00 55.36 55.24 1ya7 s GLN 98 Cb 0.07 -1.43 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 1ya7 s GLN 98 CO -0.03 0.01 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.38 1ya7 s LEU 99 N 0.73 2.28 -0.10 2.90 1.43 -0.12 -2.30 118.68 123.50 1ya7 s LEU 99 Ca -0.13 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 1ya7 s LEU 99 Cb -0.16 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 1ya7 s LEU 99 CO 0.03 0.17 -0.17 -0.76 0.23 0.00 0.00 176.35 175.86 1ya7 s LEU 100 N -1.81 2.53 -0.18 1.79 1.43 -1.07 -0.88 118.68 120.50 1ya7 s LEU 100 Ca 0.12 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1ya7 s LEU 100 Cb -0.10 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1ya7 s LEU 100 CO 0.05 0.22 -0.15 -0.69 0.23 0.00 0.00 176.35 176.00 1ya7 s VAL 101 N 0.04 2.56 0.06 -1.59 1.01 0.18 -1.43 120.40 121.22 1ya7 s VAL 101 Ca -0.06 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1ya7 s VAL 101 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1ya7 s VAL 101 CO 0.05 0.51 -0.19 -0.83 0.00 0.00 0.00 175.10 174.64 1ya7 s GLY 102 N 1.11 1.06 -0.00 4.51 0.00 -0.20 -0.49 107.32 113.31 1ya7 s GLY 102 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 44.72 43.38 1ya7 s GLY 102 CO -0.05 -1.03 1.27 -0.32 0.00 0.00 0.00 173.10 172.96 1ya7 s GLY 103 N -1.46 -0.13 -0.18 0.20 0.00 -0.32 0.24 107.32 105.66 1ya7 s GLY 103 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.83 1ya7 s GLY 103 CO 0.02 4.98 -0.18 -0.42 0.00 0.00 0.00 173.10 177.51 1ya7 s ILE 104 N -2.06 2.22 0.00 0.90 -1.09 -0.70 -0.28 121.20 120.19 1ya7 s ILE 104 Ca 0.28 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1ya7 s ILE 104 Cb -0.00 -1.94 0.00 0.00 -1.58 0.00 0.00 42.46 38.94 1ya7 s ILE 104 CO -0.00 0.53 0.00 -0.90 -1.23 0.00 0.00 174.94 173.33 1ya7 n ASP 105 N 4.59 0.00 0.04 3.58 5.68 -1.26 -4.82 116.55 124.36 1ya7 n ASP 105 Ca -0.21 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.20 1ya7 n ASP 105 Cb 0.50 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.60 1ya7 n ASP 105 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1ya7 n THR 106 N 0.00 0.23 -4.04 2.12 -2.24 -1.26 -4.95 114.28 104.15 1ya7 n THR 106 Ca 0.00 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 1ya7 n THR 106 Cb 0.00 0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 1ya7 n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ya7 s ALA 107 N -3.16 0.37 0.35 6.98 0.00 -1.26 -5.16 121.76 119.88 1ya7 s ALA 107 Ca 0.06 -1.11 -0.26 0.00 0.00 0.00 0.00 51.96 50.64 1ya7 s ALA 107 Cb 0.14 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.80 1ya7 s ALA 107 CO 0.75 -0.49 1.06 -2.14 0.00 0.00 0.00 175.76 174.93 1ya7 s PRO 108 N -3.96 4.39 -0.02 0.00 0.02 -1.26 -4.34 135.00 129.83 1ya7 s PRO 108 Ca 0.14 1.61 -0.03 0.00 0.02 0.00 0.00 61.00 62.74 1ya7 s PRO 108 Cb 0.06 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1ya7 s PRO 108 CO -0.04 0.04 0.08 -1.01 -0.33 0.00 0.00 177.00 175.73 1ya7 s HIS 109 N -1.45 -0.01 -0.10 6.54 3.76 0.61 -4.98 115.29 119.66 1ya7 s HIS 109 Ca 0.52 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 55.48 1ya7 s HIS 109 Cb -0.26 -0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.43 1ya7 s HIS 109 CO 0.32 -0.11 -0.13 0.08 -0.85 0.00 0.00 174.74 174.05 1ya7 s VAL 110 N -0.47 1.29 -0.02 -0.90 1.01 -1.26 -1.18 120.40 118.87 1ya7 s VAL 110 Ca -0.05 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1ya7 s VAL 110 Cb -0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1ya7 s VAL 110 CO 0.00 0.40 -0.25 -0.36 0.00 0.00 0.00 175.10 174.89 1ya7 s PHE 111 N 1.06 2.27 -0.20 5.22 0.40 0.35 -0.85 117.98 126.23 1ya7 s PHE 111 Ca -0.06 -0.45 -0.06 0.00 -0.60 0.00 0.00 56.93 55.77 1ya7 s PHE 111 Cb -0.15 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1ya7 s PHE 111 CO -0.02 -0.05 0.02 0.45 0.70 0.00 0.00 175.22 176.32 1ya7 s SER 112 N -0.56 5.00 -0.11 1.36 0.15 0.04 -0.65 113.70 118.94 1ya7 s SER 112 Ca 0.09 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.62 1ya7 s SER 112 Cb -0.10 -1.86 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1ya7 s SER 112 CO -0.01 0.08 -0.19 -0.63 1.20 0.00 0.00 173.24 173.68 1ya7 s ILE 113 N 0.94 1.78 0.59 6.45 1.09 -0.05 -1.79 121.20 130.21 1ya7 s ILE 113 Ca 0.02 -0.83 0.04 0.00 -1.10 0.00 0.00 60.65 58.78 1ya7 s ILE 113 Cb -0.14 -1.58 0.08 0.00 -1.06 0.00 0.00 42.46 39.76 1ya7 s ILE 113 CO 0.02 0.50 0.82 1.51 -0.10 0.00 0.00 174.94 177.69 1ya7 s ASP 114 N 0.68 4.98 0.18 3.58 1.47 -0.18 -0.94 116.67 126.44 1ya7 s ASP 114 Ca -0.12 -0.45 0.20 0.00 1.18 0.00 0.00 52.55 53.36 1ya7 s ASP 114 Cb -0.16 -0.20 0.86 0.00 -0.34 0.00 0.00 42.92 43.08 1ya7 s ASP 114 CO 0.03 -1.38 1.61 0.00 0.68 0.00 0.00 175.17 176.11 1ya7 n ALA 115 N -2.39 1.58 -0.10 2.11 0.00 -1.18 -1.33 120.51 119.21 1ya7 n ALA 115 Ca 0.13 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1ya7 n ALA 115 Cb 0.60 -1.32 0.22 0.00 0.00 0.00 0.00 19.45 18.95 1ya7 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ya7 n ALA 116 N -1.69 2.33 -0.92 0.00 0.00 -1.26 -4.52 120.51 114.45 1ya7 n ALA 116 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1ya7 n ALA 116 Cb 0.19 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ya7 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ya7 n GLY 117 N 1.17 0.49 3.70 0.00 0.00 -0.44 -3.65 105.19 106.45 1ya7 n GLY 117 Ca 0.18 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1ya7 n GLY 117 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ya7 s GLY 118 N -2.41 1.82 -0.07 -0.02 0.00 -1.26 -4.46 107.32 100.92 1ya7 s GLY 118 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1ya7 s GLY 118 CO 0.00 2.54 -0.05 -0.45 0.00 0.00 0.00 173.10 175.15 1ya7 s SER 119 N 1.73 1.46 -0.03 1.64 0.15 -1.26 -1.01 113.70 116.38 1ya7 s SER 119 Ca 0.66 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 57.16 1ya7 s SER 119 Cb -0.35 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.41 1ya7 s SER 119 CO 0.29 -0.10 -0.04 -0.69 1.20 0.00 0.00 173.24 173.90 1ya7 s VAL 120 N 1.36 0.46 0.24 4.45 1.01 -0.74 -4.98 120.40 122.20 1ya7 s VAL 120 Ca -0.04 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 1ya7 s VAL 120 Cb -0.14 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 1ya7 s VAL 120 CO -0.03 0.20 0.86 -0.70 0.00 0.00 0.00 175.10 175.43 1ya7 s GLU 121 N 0.74 4.62 0.13 2.72 2.12 -1.26 -0.78 118.70 126.99 1ya7 s GLU 121 Ca -0.09 1.26 -0.06 0.00 0.36 0.00 0.00 54.97 56.44 1ya7 s GLU 121 Cb -0.12 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 1ya7 s GLU 121 CO -0.00 0.45 0.18 0.34 -0.54 0.00 0.00 175.26 175.69 1ya7 s ASP 122 N -1.35 0.16 0.20 -1.70 -1.08 -0.03 -4.97 116.67 107.89 1ya7 s ASP 122 Ca 0.42 -0.90 -0.06 0.00 -0.52 0.00 0.00 52.55 51.48 1ya7 s ASP 122 Cb -0.22 0.36 0.13 0.00 -1.46 0.00 0.00 42.92 41.73 1ya7 s ASP 122 CO 0.27 -0.79 1.61 0.40 0.52 0.00 0.00 175.17 177.17 1ya7 h ILE 123 N 2.73 1.27 -3.39 4.11 2.04 -1.96 -3.34 117.51 118.96 1ya7 h ILE 123 Ca -0.33 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1ya7 h ILE 123 Cb 1.21 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 38.35 1ya7 h ILE 123 CO 0.54 0.46 -0.01 -0.72 0.00 0.00 0.00 178.15 178.42 1ya7 s TYR 124 N -4.65 0.03 -0.04 1.37 -0.85 -1.26 -1.23 117.35 110.72 1ya7 s TYR 124 Ca -0.10 -0.39 -0.30 0.00 -0.52 0.00 0.00 57.07 55.76 1ya7 s TYR 124 Cb 0.13 0.35 0.08 0.00 0.38 0.00 0.00 41.96 42.90 1ya7 s TYR 124 CO 0.85 -0.96 0.74 0.00 -1.52 0.00 0.00 175.55 174.66 1ya7 s ALA 125 N -3.92 -1.78 0.03 9.51 0.00 -0.72 -5.01 121.76 119.87 1ya7 s ALA 125 Ca 0.13 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.35 1ya7 s ALA 125 Cb -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1ya7 s ALA 125 CO 0.02 -0.43 -0.06 0.45 0.00 0.00 0.00 175.76 175.74 1ya7 s SER 126 N -1.45 0.59 0.24 0.00 0.15 -1.26 -1.22 113.70 110.75 1ya7 s SER 126 Ca -0.07 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.14 1ya7 s SER 126 Cb -0.00 0.05 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 1ya7 s SER 126 CO 0.04 -0.20 0.02 0.42 1.20 0.00 0.00 173.24 174.71 1ya7 s THR 127 N -1.24 0.95 0.00 6.45 -4.23 -0.52 -4.89 115.64 112.16 1ya7 s THR 127 Ca -0.11 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1ya7 s THR 127 Cb -0.09 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1ya7 s THR 127 CO -0.00 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1ya7 n GLY 128 N -0.43 0.12 0.45 3.99 0.00 -1.26 -1.49 105.19 106.57 1ya7 n GLY 128 Ca -0.04 -1.82 0.27 0.00 0.00 0.00 0.00 46.02 44.43 1ya7 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 129 N 0.00 0.21 0.88 1.61 4.64 -1.82 -1.56 113.55 117.51 1ya7 h SER 129 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ya7 h SER 129 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ya7 h SER 129 CO 0.00 0.05 -0.09 0.61 -0.87 0.00 0.00 176.83 176.53 1ya7 n GLY 130 N -1.62 -1.43 0.35 -0.77 0.00 0.00 -4.44 105.19 97.28 1ya7 n GLY 130 Ca 0.23 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1ya7 n GLY 130 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 131 N 0.01 0.82 -0.55 1.61 4.64 -1.40 -2.03 113.55 116.65 1ya7 h SER 131 Ca 0.00 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1ya7 h SER 131 Cb 0.49 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1ya7 h SER 131 CO 0.00 0.35 0.36 1.55 -0.87 0.00 0.00 176.83 178.22 1ya7 h PRO 132 N 0.83 0.67 -0.53 4.77 0.13 -1.81 0.66 132.00 136.71 1ya7 h PRO 132 Ca 0.54 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.59 1ya7 h PRO 132 Cb 0.74 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1ya7 h PRO 132 CO -0.34 0.44 0.19 0.74 -0.23 0.00 0.00 178.00 178.80 1ya7 h PHE 133 N 0.69 0.84 -0.35 1.56 0.04 -1.70 -2.07 116.94 115.95 1ya7 h PHE 133 Ca 0.21 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1ya7 h PHE 133 Cb 0.00 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1ya7 h PHE 133 CO -0.00 0.70 0.19 0.28 -0.60 0.00 0.00 178.31 178.89 1ya7 h VAL 134 N 0.73 1.14 -0.84 -0.55 2.07 -1.16 -2.87 116.25 114.77 1ya7 h VAL 134 Ca 0.18 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1ya7 h VAL 134 Cb 0.24 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1ya7 h VAL 134 CO -0.01 0.14 0.55 1.88 0.02 0.00 0.00 177.57 180.15 1ya7 h TYR 135 N 0.44 0.97 -0.22 1.57 0.05 -0.70 -0.30 116.97 118.79 1ya7 h TYR 135 Ca 0.12 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.98 1ya7 h TYR 135 Cb 0.06 -0.32 -0.07 0.00 1.01 0.00 0.00 36.73 37.40 1ya7 h TYR 135 CO -0.03 0.54 -0.38 0.78 -1.05 0.00 0.00 178.16 178.02 1ya7 h GLY 136 N 0.98 -0.52 0.85 3.88 0.00 -1.25 0.17 103.07 107.19 1ya7 h GLY 136 Ca 0.35 0.47 -0.00 0.00 0.00 0.00 0.00 47.33 48.14 1ya7 h GLY 136 CO -0.11 -0.21 0.02 -2.08 0.00 0.00 0.00 176.54 174.16 1ya7 h VAL 137 N -0.40 1.14 -0.59 4.60 2.07 -1.15 -2.45 116.25 119.48 1ya7 h VAL 137 Ca 0.11 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1ya7 h VAL 137 Cb 0.58 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1ya7 h VAL 137 CO -0.44 0.12 0.36 -0.07 0.02 0.00 0.00 177.57 177.56 1ya7 h LEU 138 N -0.06 0.70 -1.31 2.57 3.38 -1.01 0.23 115.31 119.81 1ya7 h LEU 138 Ca 0.02 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1ya7 h LEU 138 Cb 0.17 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1ya7 h LEU 138 CO -0.00 0.54 0.50 -0.33 0.09 0.00 0.00 178.44 179.25 1ya7 h GLU 139 N 0.79 0.82 0.14 1.13 4.39 -0.54 -0.57 114.58 120.75 1ya7 h GLU 139 Ca 0.21 -0.05 -0.32 0.00 0.34 0.00 0.00 59.36 59.54 1ya7 h GLU 139 Cb -0.03 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 1ya7 h GLU 139 CO -0.04 0.54 -1.61 1.03 -1.16 0.00 0.00 179.01 177.78 1ya7 h SER 140 N 0.85 0.48 0.00 1.42 0.87 -0.74 -3.41 113.55 113.01 1ya7 h SER 140 Ca 0.33 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1ya7 h SER 140 Cb 0.21 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1ya7 h SER 140 CO -0.11 1.56 -0.85 0.00 -0.53 0.00 0.00 176.83 176.91 1ya7 n GLN 141 N -3.50 1.83 -2.02 2.24 6.02 0.70 -5.03 117.38 117.61 1ya7 n GLN 141 Ca -0.19 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.38 1ya7 n GLN 141 Cb 1.06 -0.95 -0.01 0.00 1.02 0.00 0.00 30.24 31.37 1ya7 n GLN 141 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1ya7 s TYR 142 N -1.94 2.81 -0.01 1.08 5.04 -0.23 -5.03 117.35 119.08 1ya7 s TYR 142 Ca -0.00 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 1ya7 s TYR 142 Cb 0.02 -3.72 0.01 0.00 0.35 0.00 0.00 41.96 38.62 1ya7 s TYR 142 CO 0.12 -2.19 -0.00 0.45 -1.34 0.00 0.00 175.55 172.59 1ya7 s SER 143 N -0.62 0.20 0.66 4.32 0.15 -1.26 -4.99 113.70 112.15 1ya7 s SER 143 Ca 0.55 -0.01 0.43 0.00 0.70 0.00 0.00 55.95 57.62 1ya7 s SER 143 Cb -0.40 -0.07 2.32 0.00 -1.71 0.00 0.00 66.02 66.17 1ya7 s SER 143 CO 0.51 -0.04 2.34 -0.33 1.20 0.00 0.00 173.24 176.93 1ya7 h GLU 144 N 6.59 0.00 -0.29 5.44 5.08 -1.96 -2.68 114.58 126.76 1ya7 h GLU 144 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1ya7 h GLU 144 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ya7 h GLU 144 CO 0.50 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.14 1ya7 n LYS 145 N -3.11 2.01 -1.89 2.33 5.02 -1.26 -4.15 118.16 117.12 1ya7 n LYS 145 Ca -0.03 -1.54 -0.37 0.00 -2.02 0.00 0.00 58.31 54.36 1ya7 n LYS 145 Cb 0.09 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1ya7 n LYS 145 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ya7 s MET 146 N -1.62 2.84 0.61 1.97 -1.94 -1.01 -5.04 119.30 115.10 1ya7 s MET 146 Ca 0.34 1.96 -0.06 0.00 -1.71 0.00 0.00 55.69 56.21 1ya7 s MET 146 Cb 0.18 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 35.10 1ya7 s MET 146 CO 0.26 -1.34 0.92 0.95 -0.01 0.00 0.00 175.02 175.80 1ya7 s THR 147 N -1.49 3.60 0.41 2.05 -4.23 -1.26 -4.73 115.64 110.00 1ya7 s THR 147 Ca 0.79 0.05 0.14 0.00 -1.18 0.00 0.00 61.69 61.48 1ya7 s THR 147 Cb -0.34 -3.44 0.34 0.00 1.34 0.00 0.00 72.50 70.40 1ya7 s THR 147 CO 0.37 -0.47 1.91 0.58 -0.54 0.00 0.00 174.62 176.47 1ya7 h VAL 148 N -0.24 0.82 -0.14 2.29 2.07 -1.98 0.18 116.25 119.25 1ya7 h VAL 148 Ca -0.45 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1ya7 h VAL 148 Cb 1.26 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1ya7 h VAL 148 CO 0.61 0.09 -0.52 -0.78 0.02 0.00 0.00 177.57 176.99 1ya7 h ASP 149 N 0.49 0.70 -0.02 0.57 3.58 -1.99 -0.19 116.42 119.56 1ya7 h ASP 149 Ca 0.38 -0.61 -0.13 0.00 0.42 0.00 0.00 57.03 57.09 1ya7 h ASP 149 Cb 0.78 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1ya7 h ASP 149 CO -0.13 1.19 -0.39 1.05 -2.88 0.00 0.00 179.24 178.08 1ya7 h GLU 150 N 0.25 0.52 -0.63 0.28 4.11 -1.74 -2.64 114.58 114.74 1ya7 h GLU 150 Ca -0.02 -0.26 0.02 0.00 0.07 0.00 0.00 59.36 59.17 1ya7 h GLU 150 Cb 1.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1ya7 h GLU 150 CO 0.11 0.83 0.39 0.78 0.07 0.00 0.00 179.01 181.19 1ya7 h GLY 151 N 1.07 0.90 1.02 1.06 0.00 -0.54 0.82 103.07 107.39 1ya7 h GLY 151 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1ya7 h GLY 151 CO 0.07 0.26 0.50 -2.08 0.00 0.00 0.00 176.54 175.30 1ya7 h VAL 152 N 0.78 1.24 -0.45 4.60 2.07 -0.97 -2.38 116.25 121.15 1ya7 h VAL 152 Ca 0.25 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1ya7 h VAL 152 Cb -0.00 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1ya7 h VAL 152 CO -0.09 0.26 -0.06 0.44 0.02 0.00 0.00 177.57 178.14 1ya7 h ASP 153 N 1.20 0.83 -0.34 0.57 3.32 -1.01 -2.81 116.42 118.18 1ya7 h ASP 153 Ca 0.31 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1ya7 h ASP 153 Cb -0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1ya7 h ASP 153 CO -0.05 0.97 0.15 0.25 -1.72 0.00 0.00 179.24 178.84 1ya7 h LEU 154 N 0.67 0.21 -0.89 1.55 5.85 -0.70 -1.07 115.31 120.93 1ya7 h LEU 154 Ca 0.12 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1ya7 h LEU 154 Cb 0.59 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1ya7 h LEU 154 CO 0.04 0.16 -0.39 -0.37 -0.34 0.00 0.00 178.44 177.53 1ya7 h VAL 155 N 0.32 1.30 -0.10 1.05 -1.51 -1.38 0.56 116.25 116.48 1ya7 h VAL 155 Ca 0.14 -1.51 -0.02 0.00 -1.23 0.00 0.00 66.70 64.09 1ya7 h VAL 155 Cb 0.07 1.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1ya7 h VAL 155 CO -0.11 0.46 0.00 0.40 -1.23 0.00 0.00 177.57 177.08 1ya7 h ILE 156 N 0.28 1.25 -0.38 7.19 2.04 -1.33 -0.00 117.51 126.55 1ya7 h ILE 156 Ca 0.03 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.17 1ya7 h ILE 156 Cb 0.82 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 38.40 1ya7 h ILE 156 CO 0.07 0.23 -0.14 0.03 0.00 0.00 0.00 178.15 178.34 1ya7 h ARG 157 N -0.09 -0.05 -0.39 2.37 3.08 -0.93 0.20 114.38 118.57 1ya7 h ARG 157 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1ya7 h ARG 157 Cb 0.35 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ya7 h ARG 157 CO 0.01 -0.04 0.16 0.00 -1.07 0.00 0.00 179.97 179.03 1ya7 h ALA 158 N 1.28 0.51 -0.00 0.04 0.00 -0.70 0.01 119.26 120.40 1ya7 h ALA 158 Ca 0.19 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 158 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ya7 h ALA 158 CO -0.42 0.11 -0.66 0.82 0.00 0.00 0.00 179.25 179.10 1ya7 h ILE 159 N 0.49 1.47 -0.29 0.00 2.04 -0.92 -2.35 117.51 117.96 1ya7 h ILE 159 Ca 0.13 -2.25 -0.09 0.00 1.00 0.00 0.00 64.86 63.65 1ya7 h ILE 159 Cb 0.18 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1ya7 h ILE 159 CO -0.01 0.65 -0.16 0.28 0.00 0.00 0.00 178.15 178.91 1ya7 h SER 160 N 0.01 0.63 -0.58 1.72 0.02 -0.79 -0.09 113.55 114.48 1ya7 h SER 160 Ca -0.01 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1ya7 h SER 160 Cb 1.17 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 1ya7 h SER 160 CO 0.09 0.91 0.32 0.00 -1.14 0.00 0.00 176.83 177.01 1ya7 h ALA 161 N 0.74 0.76 -0.89 3.77 0.00 -0.89 -2.40 119.26 120.35 1ya7 h ALA 161 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ya7 h ALA 161 Cb 0.68 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1ya7 h ALA 161 CO 0.05 -0.01 0.52 0.00 0.00 0.00 0.00 179.25 179.81 1ya7 h ALA 162 N 1.30 1.25 -0.31 0.00 0.00 -1.27 -2.61 119.26 117.61 1ya7 h ALA 162 Ca 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ya7 h ALA 162 Cb 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ya7 h ALA 162 CO -0.15 0.63 -0.01 0.87 0.00 0.00 0.00 179.25 180.59 1ya7 h LYS 163 N 1.23 0.48 0.00 0.00 1.57 -0.76 0.73 116.57 119.82 1ya7 h LYS 163 Ca 0.32 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1ya7 h LYS 163 Cb -0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ya7 h LYS 163 CO -0.06 0.52 -0.22 1.96 -0.57 0.00 0.00 179.45 181.08 1ya7 h GLN 164 N 0.46 0.00 -0.00 3.15 1.08 -1.05 -3.33 115.11 115.43 1ya7 h GLN 164 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1ya7 h GLN 164 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1ya7 h GLN 164 CO 0.01 0.22 -0.08 0.54 -0.95 0.00 0.00 178.83 178.56 1ya7 n ARG 165 N -4.04 4.29 -3.98 1.46 5.12 -1.04 -4.95 116.66 113.52 1ya7 n ARG 165 Ca -0.02 -0.19 -0.31 0.00 -1.93 0.00 0.00 57.85 55.41 1ya7 n ARG 165 Cb 0.29 -0.74 -0.15 0.00 -1.16 0.00 0.00 32.46 30.70 1ya7 n ARG 165 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ya7 s ASP 166 N -0.95 4.00 0.19 0.55 2.15 0.22 -4.99 116.67 117.85 1ya7 s ASP 166 Ca 0.02 -1.23 0.23 0.00 0.43 0.00 0.00 52.55 52.00 1ya7 s ASP 166 Cb 0.02 -1.29 0.90 0.00 -0.30 0.00 0.00 42.92 42.26 1ya7 s ASP 166 CO 0.08 -0.22 1.69 -1.54 -0.17 0.00 0.00 175.17 175.02 1ya7 n SER 167 N 4.60 0.55 -0.60 -0.34 3.41 -1.26 -1.71 113.62 118.27 1ya7 n SER 167 Ca -0.13 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1ya7 n SER 167 Cb 0.44 -0.74 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 1ya7 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ya7 n ALA 168 N -1.72 2.49 -2.43 7.33 0.00 -1.26 -4.80 120.51 120.13 1ya7 n ALA 168 Ca 0.03 -0.56 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 1ya7 n ALA 168 Cb 0.26 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1ya7 n ALA 168 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ya7 s SER 169 N -1.40 3.67 0.00 0.00 0.01 -0.69 -0.97 113.70 114.32 1ya7 s SER 169 Ca 0.30 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1ya7 s SER 169 Cb 0.16 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.82 1ya7 s SER 169 CO 0.23 0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.77 1ya7 n GLY 170 N 1.75 -1.03 2.71 3.44 0.00 -1.26 -4.78 105.19 106.02 1ya7 n GLY 170 Ca -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1ya7 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 171 N -0.15 -2.36 3.77 -0.02 0.00 -1.26 -1.39 105.19 103.77 1ya7 n GLY 171 Ca 0.00 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1ya7 n GLY 171 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ya7 s MET 172 N -0.36 3.50 -0.17 1.61 -2.45 -1.26 -4.66 119.30 115.50 1ya7 s MET 172 Ca 0.00 1.79 -0.19 0.00 -1.25 0.00 0.00 55.69 56.04 1ya7 s MET 172 Cb 0.00 -2.23 -0.03 0.00 1.25 0.00 0.00 34.83 33.81 1ya7 s MET 172 CO 0.00 -0.77 0.52 0.42 1.05 0.00 0.00 175.02 176.23 1ya7 s ILE 173 N -1.58 5.13 -0.17 10.11 1.01 -1.26 -3.77 121.20 130.66 1ya7 s ILE 173 Ca 0.68 0.98 -0.08 0.00 0.00 0.00 0.00 60.65 62.23 1ya7 s ILE 173 Cb -0.29 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1ya7 s ILE 173 CO 0.34 0.22 0.10 -1.81 0.00 0.00 0.00 174.94 173.79 1ya7 s ASP 174 N 0.99 6.02 -0.02 3.58 1.01 -0.54 -4.99 116.67 122.72 1ya7 s ASP 174 Ca 0.25 0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.78 1ya7 s ASP 174 Cb -0.15 -2.01 -0.00 0.00 1.01 0.00 0.00 42.92 41.76 1ya7 s ASP 174 CO 0.10 0.24 -0.12 -0.69 0.21 0.00 0.00 175.17 174.90 1ya7 s VAL 175 N 0.01 1.02 0.04 -1.27 1.01 -1.26 -1.93 120.40 118.02 1ya7 s VAL 175 Ca 0.08 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1ya7 s VAL 175 Cb -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1ya7 s VAL 175 CO 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 175.10 175.19 1ya7 s ALA 176 N -0.07 1.72 -0.09 5.51 0.00 0.58 -1.18 121.76 128.23 1ya7 s ALA 176 Ca 0.01 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1ya7 s ALA 176 Cb -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1ya7 s ALA 176 CO 0.00 0.38 -0.24 0.08 0.00 0.00 0.00 175.76 175.99 1ya7 s VAL 177 N -0.80 2.09 -0.18 0.00 1.01 -0.03 -1.32 120.40 121.18 1ya7 s VAL 177 Ca 0.07 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1ya7 s VAL 177 Cb -0.09 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1ya7 s VAL 177 CO 0.02 0.56 -0.19 -0.63 0.00 0.00 0.00 175.10 174.86 1ya7 s ILE 178 N 0.24 2.21 0.12 2.22 1.01 0.78 -0.51 121.20 127.27 1ya7 s ILE 178 Ca -0.16 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1ya7 s ILE 178 Cb -0.17 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1ya7 s ILE 178 CO 0.08 0.53 -0.08 0.42 0.00 0.00 0.00 174.94 175.89 1ya7 s THR 179 N 1.22 0.91 0.25 2.92 -4.23 -0.77 -1.46 115.64 114.48 1ya7 s THR 179 Ca 0.03 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.50 1ya7 s THR 179 Cb -0.14 -1.75 0.21 0.00 1.34 0.00 0.00 72.50 72.16 1ya7 s THR 179 CO -0.10 -0.81 1.87 -0.09 -0.54 0.00 0.00 174.62 174.95 1ya7 h ARG 180 N 2.89 1.16 0.51 3.99 9.65 -1.87 0.40 114.38 131.11 1ya7 h ARG 180 Ca -0.36 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.36 1ya7 h ARG 180 Cb 1.18 -0.23 0.01 0.00 -1.39 0.00 0.00 29.97 29.54 1ya7 h ARG 180 CO 0.64 0.86 -0.25 -0.22 2.80 0.00 0.00 179.97 183.80 1ya7 h LYS 181 N 1.16 -0.66 -0.02 0.20 3.64 -1.97 -3.34 116.57 115.59 1ya7 h LYS 181 Ca 0.29 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1ya7 h LYS 181 Cb 0.04 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1ya7 h LYS 181 CO -0.05 -0.36 -0.34 -0.25 -2.27 0.00 0.00 179.45 176.19 1ya7 n ASP 182 N -5.28 2.26 0.00 4.20 8.00 -1.24 -5.08 116.55 119.41 1ya7 n ASP 182 Ca -0.11 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.76 1ya7 n ASP 182 Cb 0.32 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1ya7 n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ya7 n GLY 183 N 1.40 0.26 3.65 0.44 0.00 0.13 -4.67 105.19 106.40 1ya7 n GLY 183 Ca 0.11 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1ya7 n GLY 183 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ya7 s TYR 184 N 0.00 3.32 -0.19 1.61 6.14 -1.15 -1.85 117.35 125.22 1ya7 s TYR 184 Ca 0.00 1.36 0.00 0.00 0.64 0.00 0.00 57.07 59.08 1ya7 s TYR 184 Cb 0.00 -3.24 0.04 0.00 0.42 0.00 0.00 41.96 39.18 1ya7 s TYR 184 CO 0.00 -0.48 -0.09 0.08 0.64 0.00 0.00 175.55 175.70 1ya7 s VAL 185 N 3.14 1.50 -0.22 3.14 1.01 0.33 -4.99 120.40 124.31 1ya7 s VAL 185 Ca 0.42 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 1ya7 s VAL 185 Cb -0.15 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1ya7 s VAL 185 CO 0.07 0.13 1.24 -1.58 0.00 0.00 0.00 175.10 174.96 1ya7 s GLN 186 N 1.45 4.13 0.35 2.72 0.74 -1.26 -0.85 119.66 126.95 1ya7 s GLN 186 Ca -0.01 1.46 -0.28 0.00 0.05 0.00 0.00 55.36 56.58 1ya7 s GLN 186 Cb -0.16 -3.78 -0.11 0.00 1.10 0.00 0.00 33.01 30.06 1ya7 s GLN 186 CO -0.08 -0.83 1.48 -0.51 -0.55 0.00 0.00 175.29 174.80 1ya7 s LEU 187 N 3.74 4.34 0.42 3.68 1.43 -0.33 -4.96 118.68 127.00 1ya7 s LEU 187 Ca 0.53 2.98 -0.26 0.00 -1.03 0.00 0.00 54.13 56.36 1ya7 s LEU 187 Cb -0.19 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 1ya7 s LEU 187 CO 0.16 -0.84 1.38 -2.84 0.23 0.00 0.00 176.35 174.44 1ya7 s PRO 188 N -1.75 3.85 0.44 1.29 0.02 -1.26 -4.72 135.00 132.88 1ya7 s PRO 188 Ca 0.54 2.32 0.18 0.00 0.02 0.00 0.00 61.00 64.06 1ya7 s PRO 188 Cb -0.46 -2.73 1.03 0.00 0.02 0.00 0.00 34.50 32.35 1ya7 s PRO 188 CO 0.59 -0.65 1.95 0.00 -0.33 0.00 0.00 177.00 178.56 1ya7 h THR 189 N 2.44 1.00 -0.64 0.99 1.03 -1.94 -1.99 112.91 113.80 1ya7 h THR 189 Ca -0.50 -0.85 -0.05 0.00 -0.01 0.00 0.00 66.41 65.00 1ya7 h THR 189 Cb 1.25 1.48 -0.03 0.00 -1.07 0.00 0.00 68.15 69.79 1ya7 h THR 189 CO 0.62 0.23 0.19 -2.24 -0.01 0.00 0.00 175.52 174.30 1ya7 h ASP 190 N 0.00 0.92 -0.70 0.00 3.04 -1.99 -0.51 116.42 117.17 1ya7 h ASP 190 Ca -0.00 -0.17 -0.03 0.00 -3.24 0.00 0.00 57.03 53.59 1ya7 h ASP 190 Cb 0.46 -0.24 -0.03 0.00 -1.04 0.00 0.00 39.33 38.48 1ya7 h ASP 190 CO 0.03 0.87 0.31 -0.61 -2.04 0.00 0.00 179.24 177.80 1ya7 h GLN 191 N 0.95 1.02 -0.41 4.15 4.15 -1.75 -1.76 115.11 121.47 1ya7 h GLN 191 Ca 0.21 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1ya7 h GLN 191 Cb 0.29 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1ya7 h GLN 191 CO -0.01 0.82 0.24 0.82 -1.93 0.00 0.00 178.83 178.78 1ya7 h ILE 192 N 0.98 1.14 -0.98 2.39 1.08 -1.04 -2.14 117.51 118.94 1ya7 h ILE 192 Ca 0.24 -0.33 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1ya7 h ILE 192 Cb 0.16 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 1ya7 h ILE 192 CO -0.03 0.14 0.64 -0.33 -0.69 0.00 0.00 178.15 177.88 1ya7 h GLU 193 N 0.53 1.30 -0.46 2.37 5.08 -0.96 -0.06 114.58 122.37 1ya7 h GLU 193 Ca 0.14 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1ya7 h GLU 193 Cb 0.02 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1ya7 h GLU 193 CO -0.03 0.86 0.16 1.03 -1.00 0.00 0.00 179.01 180.04 1ya7 h SER 194 N 1.33 0.65 -0.58 1.42 0.87 -1.20 -0.60 113.55 115.44 1ya7 h SER 194 Ca 0.36 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1ya7 h SER 194 Cb -0.14 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.62 1ya7 h SER 194 CO -0.08 0.67 0.30 0.03 -0.53 0.00 0.00 176.83 177.22 1ya7 h ARG 195 N 0.60 0.83 -0.24 2.24 3.08 -1.02 -1.69 114.38 118.18 1ya7 h ARG 195 Ca 0.15 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1ya7 h ARG 195 Cb 0.23 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1ya7 h ARG 195 CO -0.01 0.65 -0.07 0.82 -1.07 0.00 0.00 179.97 180.29 1ya7 h ILE 196 N 0.79 0.73 0.28 2.04 2.04 -0.72 -0.10 117.51 122.57 1ya7 h ILE 196 Ca 0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1ya7 h ILE 196 Cb 0.09 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1ya7 h ILE 196 CO -0.03 0.00 -0.35 0.03 0.00 0.00 0.00 178.15 177.80 1ya7 h ARG 197 N -0.02 -0.65 -0.69 2.37 3.08 -0.97 -2.08 114.38 115.41 1ya7 h ARG 197 Ca 0.12 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.29 1ya7 h ARG 197 Cb 0.20 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1ya7 h ARG 197 CO -0.26 -0.44 0.46 -0.22 -1.07 0.00 0.00 179.97 178.44 1ya7 h LYS 198 N -0.68 0.62 0.00 0.04 3.64 -1.16 -1.60 116.57 117.44 1ya7 h LYS 198 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ya7 h LYS 198 Cb 0.64 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1ya7 h LYS 198 CO -0.11 0.41 0.00 1.28 -2.27 0.00 0.00 179.45 178.76 1ya7 n LEU 199 N -4.48 0.34 -0.29 5.20 4.77 -0.06 -4.92 117.00 117.56 1ya7 n LEU 199 Ca 0.11 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1ya7 n LEU 199 Cb 0.29 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ya7 n LEU 199 CO 0.33 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1ya7 n GLY 200 N 1.11 0.87 3.89 -0.72 0.00 -0.60 -5.09 105.19 104.66 1ya7 n GLY 200 Ca 0.06 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1ya7 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ya7 s LEU 201 N -0.57 3.39 0.00 0.99 1.02 -0.81 -5.06 118.68 117.63 1ya7 s LEU 201 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 54.13 53.42 1ya7 s LEU 201 Cb 0.00 -2.07 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1ya7 s LEU 201 CO 0.00 -0.70 0.00 2.30 0.02 0.00 0.00 176.35 177.97 1ya7 n ILE 202 N -1.60 0.00 0.00 -0.59 -0.00 -1.26 -4.74 119.36 111.17 1ya7 n ILE 202 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 1ya7 n ILE 202 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.26 1ya7 n ILE 202 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44