#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 0.52 0.13 12.58 2.01 -1.26 -0.90 115.64 128.72 1ya7 s THR 2 Ca 0.00 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.03 1ya7 s THR 2 Cb 0.00 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1ya7 s THR 2 CO 0.00 0.26 -0.14 0.42 -0.69 0.00 0.00 174.62 174.46 1ya7 s THR 3 N 1.47 1.39 0.01 -0.82 -4.23 -0.65 -2.09 115.64 110.72 1ya7 s THR 3 Ca -0.02 -1.80 -0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1ya7 s THR 3 Cb -0.13 -1.63 -0.00 0.00 1.34 0.00 0.00 72.50 72.08 1ya7 s THR 3 CO -0.03 -0.45 0.12 0.54 -0.54 0.00 0.00 174.62 174.27 1ya7 s VAL 4 N -2.29 0.09 -0.03 2.29 0.11 0.10 -1.91 120.40 118.76 1ya7 s VAL 4 Ca 0.11 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.43 1ya7 s VAL 4 Cb -0.04 -0.44 0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1ya7 s VAL 4 CO 0.03 -0.40 0.05 -0.83 -3.33 0.00 0.00 175.10 170.63 1ya7 s GLY 5 N -1.42 0.09 0.04 6.54 0.00 -0.50 -1.17 107.32 110.89 1ya7 s GLY 5 Ca -0.15 0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1ya7 s GLY 5 CO 0.01 0.81 -0.15 -0.26 0.00 0.00 0.00 173.10 173.52 1ya7 s ILE 6 N 1.19 1.18 0.02 0.90 -4.36 -0.06 -1.10 121.20 118.98 1ya7 s ILE 6 Ca -0.08 -1.00 -0.04 0.00 -0.26 0.00 0.00 60.65 59.28 1ya7 s ILE 6 Cb -0.13 -1.06 -0.04 0.00 1.25 0.00 0.00 42.46 42.48 1ya7 s ILE 6 CO -0.04 0.05 0.23 0.42 0.24 0.00 0.00 174.94 175.85 1ya7 s THR 7 N -0.81 5.36 0.22 8.37 -4.23 -0.52 -0.89 115.64 123.15 1ya7 s THR 7 Ca 0.03 -0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 1ya7 s THR 7 Cb -0.08 -3.57 -0.00 0.00 1.34 0.00 0.00 72.50 70.19 1ya7 s THR 7 CO 0.01 0.28 0.04 0.18 -0.54 0.00 0.00 174.62 174.59 1ya7 n LEU 8 N 0.81 0.00 -0.26 4.79 4.77 0.21 -4.92 117.00 122.39 1ya7 n LEU 8 Ca -0.09 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1ya7 n LEU 8 Cb 0.52 0.35 0.07 0.00 -2.33 0.00 0.00 43.42 42.04 1ya7 n LEU 8 CO 0.45 -0.23 0.68 0.07 -1.33 0.00 0.00 177.39 177.03 1ya7 h LYS 9 N 0.00 -0.03 -0.46 3.23 2.10 -1.84 -3.19 116.57 116.37 1ya7 h LYS 9 Ca -0.18 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.22 1ya7 h LYS 9 Cb 0.61 0.01 -0.39 0.00 -0.90 0.00 0.00 32.23 31.56 1ya7 h LYS 9 CO 0.29 -0.02 -1.08 -0.25 -2.00 0.00 0.00 179.45 176.39 1ya7 n ASP 10 N -5.49 1.38 -3.68 7.07 10.43 -1.26 -4.75 116.55 120.25 1ya7 n ASP 10 Ca 0.09 -2.10 -0.11 0.00 2.57 0.00 0.00 54.79 55.24 1ya7 n ASP 10 Cb 0.39 -0.42 -0.06 0.00 1.84 0.00 0.00 41.12 42.87 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 -3.51 -0.84 -0.03 2.24 0.00 -1.21 -4.55 121.76 113.86 1ya7 s ALA 11 Ca 0.26 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1ya7 s ALA 11 Cb 0.34 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1ya7 s ALA 11 CO -0.04 -0.54 -0.16 0.08 0.00 0.00 0.00 175.76 175.11 1ya7 s VAL 12 N -3.22 1.29 -0.10 0.00 1.01 -0.68 -0.62 120.40 118.09 1ya7 s VAL 12 Ca -0.01 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1ya7 s VAL 12 Cb 0.01 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1ya7 s VAL 12 CO -0.08 0.37 -0.22 -0.63 0.00 0.00 0.00 175.10 174.55 1ya7 s ILE 13 N -0.11 2.27 -0.01 2.22 1.01 -0.06 -0.47 121.20 126.05 1ya7 s ILE 13 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1ya7 s ILE 13 Cb -0.09 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1ya7 s ILE 13 CO 0.01 0.56 -0.17 -0.04 0.00 0.00 0.00 174.94 175.29 1ya7 s MET 14 N 0.24 1.35 0.06 2.79 -1.94 -0.35 -0.88 119.30 120.56 1ya7 s MET 14 Ca -0.14 -0.63 -0.15 0.00 -1.71 0.00 0.00 55.69 53.06 1ya7 s MET 14 Cb -0.17 -1.31 0.02 0.00 2.01 0.00 0.00 34.83 35.38 1ya7 s MET 14 CO 0.07 0.36 0.33 0.00 -0.01 0.00 0.00 175.02 175.77 1ya7 s ALA 15 N -0.44 -0.75 0.20 3.03 0.00 -0.32 -0.49 121.76 123.00 1ya7 s ALA 15 Ca 0.06 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 1ya7 s ALA 15 Cb -0.07 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1ya7 s ALA 15 CO -0.00 -0.46 0.33 0.95 0.00 0.00 0.00 175.76 176.58 1ya7 s THR 16 N -2.78 0.03 0.00 0.00 -4.23 -0.65 0.00 115.64 108.00 1ya7 s THR 16 Ca -0.03 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1ya7 s THR 16 Cb -0.00 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1ya7 s THR 16 CO -0.05 -0.11 0.00 -1.84 -0.54 0.00 0.00 174.62 172.08 1ya7 n GLU 17 N -0.29 2.01 -0.04 3.99 -0.00 -0.89 -1.47 120.64 123.95 1ya7 n GLU 17 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.13 1ya7 n GLU 17 Cb 0.63 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 -0.49 0.71 -2.71 3.44 1.74 0.22 -4.65 116.66 114.91 1ya7 n ARG 18 Ca 0.00 -0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 55.84 1ya7 n ARG 18 Cb 0.00 -0.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.30 4.54 -0.27 5.56 3.52 -0.91 -0.20 118.95 130.90 1ya7 s ARG 19 Ca 0.01 1.41 -0.04 0.00 -0.13 0.00 0.00 55.73 56.98 1ya7 s ARG 19 Cb 0.01 -3.47 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1ya7 s ARG 19 CO 0.00 -0.08 -0.00 0.08 -0.81 0.00 0.00 175.30 174.49 1ya7 s VAL 20 N 1.13 3.35 0.18 7.11 1.01 0.59 -4.76 120.40 129.00 1ya7 s VAL 20 Ca 0.51 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1ya7 s VAL 20 Cb -0.21 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1ya7 s VAL 20 CO 0.27 0.16 -0.03 0.42 0.00 0.00 0.00 175.10 175.92 1ya7 s THR 21 N 1.40 3.55 -0.31 3.92 -4.23 -1.26 -1.42 115.64 117.29 1ya7 s THR 21 Ca 0.01 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1ya7 s THR 21 Cb -0.17 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 70.98 1ya7 s THR 21 CO -0.02 -0.13 0.01 -0.32 -0.54 0.00 0.00 174.62 173.63 1ya7 s MET 22 N -2.96 1.60 7.92 3.99 -2.45 -0.62 -4.91 119.30 121.88 1ya7 s MET 22 Ca 0.27 -1.64 0.00 0.00 -1.25 0.00 0.00 55.69 53.07 1ya7 s MET 22 Cb -0.09 -3.00 0.00 0.00 1.25 0.00 0.00 34.83 32.99 1ya7 s MET 22 CO 0.18 -0.84 0.00 -1.91 1.05 0.00 0.00 175.02 173.50 1ya7 n GLU 23 N 4.37 0.00 -0.19 4.11 4.07 -1.26 -1.85 120.64 129.89 1ya7 n GLU 23 Ca -0.02 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.16 1ya7 n GLU 23 Cb 0.42 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 32.02 1ya7 n GLU 23 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ya7 n ASN 24 N 5.04 2.14 -4.46 4.31 3.02 -1.26 -4.80 115.26 119.24 1ya7 n ASN 24 Ca 0.00 -1.95 -0.43 0.00 -0.03 0.00 0.00 54.58 52.17 1ya7 n ASN 24 Cb 0.00 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.51 2.77 -0.79 3.10 2.19 -0.77 -4.99 117.98 117.97 1ya7 s PHE 25 Ca 0.29 -0.46 -0.25 0.00 0.33 0.00 0.00 56.93 56.83 1ya7 s PHE 25 Cb 0.15 -4.14 -0.03 0.00 -1.31 0.00 0.00 43.02 37.69 1ya7 s PHE 25 CO 0.20 -1.49 1.89 0.42 1.83 0.00 0.00 175.22 178.07 1ya7 s ILE 26 N 3.77 3.43 0.00 3.12 1.01 -1.26 -1.58 121.20 129.69 1ya7 s ILE 26 Ca 0.22 -0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 1ya7 s ILE 26 Cb -0.17 -4.03 -0.23 0.00 0.01 0.00 0.00 42.46 38.05 1ya7 s ILE 26 CO 0.12 -0.98 1.10 0.24 0.00 0.00 0.00 174.94 175.43 1ya7 h MET 27 N 12.68 0.39 -4.50 2.79 2.86 -1.59 -3.45 114.93 124.11 1ya7 h MET 27 Ca -0.05 -0.41 -0.52 0.00 -2.06 0.00 0.00 59.70 56.67 1ya7 h MET 27 Cb 1.07 0.11 -0.34 0.00 0.06 0.00 0.00 31.60 32.50 1ya7 h MET 27 CO 1.22 1.08 -0.81 -1.01 1.06 0.00 0.00 176.91 178.44 1ya7 s HIS 28 N -3.25 1.46 -0.20 -0.22 3.76 -0.88 -5.01 115.29 110.95 1ya7 s HIS 28 Ca -0.13 -0.57 0.20 0.00 -0.15 0.00 0.00 55.06 54.40 1ya7 s HIS 28 Cb 0.03 -1.09 -0.02 0.00 1.11 0.00 0.00 32.58 32.61 1ya7 s HIS 28 CO 0.81 -0.31 1.05 0.87 -0.85 0.00 0.00 174.74 176.31 1ya7 h LYS 29 N 7.15 0.00 -1.28 1.40 1.57 -1.86 0.17 116.57 123.72 1ya7 h LYS 29 Ca -0.31 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.90 1ya7 h LYS 29 Cb 1.18 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.07 1ya7 h LYS 29 CO 0.47 0.16 -0.77 0.09 -0.57 0.00 0.00 179.45 178.83 1ya7 n ASN 30 N -2.85 4.66 -4.71 0.86 3.02 -1.23 -4.09 115.26 110.91 1ya7 n ASN 30 Ca -0.03 -3.69 -0.31 0.00 -0.03 0.00 0.00 54.58 50.52 1ya7 n ASN 30 Cb 0.68 -0.43 0.13 0.00 -0.61 0.00 0.00 39.78 39.55 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 -3.55 1.67 -0.14 7.41 0.00 0.73 -5.03 107.32 108.40 1ya7 s GLY 31 Ca 0.48 0.33 -0.03 0.00 0.00 0.00 0.00 44.72 45.50 1ya7 s GLY 31 CO -0.12 0.74 -0.03 1.25 0.00 0.00 0.00 173.10 174.94 1ya7 s LYS 32 N -4.79 3.57 0.00 2.90 2.20 -1.26 -4.58 119.74 117.77 1ya7 s LYS 32 Ca 0.64 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 1ya7 s LYS 32 Cb -0.20 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1ya7 s LYS 32 CO 0.57 0.31 0.28 1.63 -0.36 0.00 0.00 175.35 177.78 1ya7 n LYS 33 N 3.33 -0.29 -4.66 4.03 5.02 -1.26 -5.00 118.16 119.33 1ya7 n LYS 33 Ca -0.17 -0.30 -0.25 0.00 -2.02 0.00 0.00 58.31 55.56 1ya7 n LYS 33 Cb 0.53 -0.73 -0.17 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.05 1.70 -0.02 -0.35 2.96 -1.26 -1.66 118.68 120.01 1ya7 s LEU 34 Ca 0.00 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1ya7 s LEU 34 Cb 0.00 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.80 1ya7 s LEU 34 CO 0.00 0.05 0.09 -0.36 -1.32 0.00 0.00 176.35 174.81 1ya7 s PHE 35 N 0.61 -0.02 -0.10 5.38 0.08 -0.50 -4.99 117.98 118.44 1ya7 s PHE 35 Ca -0.15 0.05 -0.23 0.00 0.12 0.00 0.00 56.93 56.73 1ya7 s PHE 35 Cb -0.16 -0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.24 1ya7 s PHE 35 CO 0.04 -0.13 0.67 -1.14 -0.10 0.00 0.00 175.22 174.56 1ya7 s GLN 36 N -0.52 4.39 0.00 0.44 0.74 -1.26 -0.75 119.66 122.69 1ya7 s GLN 36 Ca -0.06 0.80 0.05 0.00 0.05 0.00 0.00 55.36 56.20 1ya7 s GLN 36 Cb -0.04 -3.47 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 1ya7 s GLN 36 CO 0.00 0.01 0.33 0.44 -0.55 0.00 0.00 175.29 175.52 1ya7 n ILE 37 N 3.95 0.00 -3.84 -2.34 -5.35 -0.64 -4.92 119.36 106.23 1ya7 n ILE 37 Ca -0.02 -0.41 -0.05 0.00 -0.27 0.00 0.00 62.75 62.01 1ya7 n ILE 37 Cb 0.51 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.45 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 -1.21 -0.04 0.20 7.28 2.15 -1.05 -4.37 116.67 119.63 1ya7 s ASP 38 Ca 0.03 -0.72 -0.12 0.00 0.43 0.00 0.00 52.55 52.17 1ya7 s ASP 38 Cb 0.04 0.58 0.23 0.00 -0.30 0.00 0.00 42.92 43.47 1ya7 s ASP 38 CO 0.17 -1.14 1.68 0.74 -0.17 0.00 0.00 175.17 176.45 1ya7 h THR 39 N 2.00 0.58 -0.23 1.71 2.02 -1.98 -2.77 112.91 114.24 1ya7 h THR 39 Ca -0.28 -0.04 -0.18 0.00 0.77 0.00 0.00 66.41 66.68 1ya7 h THR 39 Cb 1.23 0.44 -0.17 0.00 -1.74 0.00 0.00 68.15 67.90 1ya7 h THR 39 CO 0.34 0.02 -0.67 -1.22 0.37 0.00 0.00 175.52 174.37 1ya7 n TYR 40 N -5.24 0.84 -4.12 3.16 4.01 -1.26 -1.51 117.16 113.04 1ya7 n TYR 40 Ca 0.07 -1.64 -0.19 0.00 -0.16 0.00 0.00 57.90 55.97 1ya7 n TYR 40 Cb 0.30 -0.27 -0.16 0.00 -0.31 0.00 0.00 39.34 38.90 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 -3.37 0.45 0.29 -0.72 2.01 -1.05 -2.19 115.64 111.07 1ya7 s THR 41 Ca 0.41 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.38 1ya7 s THR 41 Cb 0.38 -0.48 -0.06 0.00 0.01 0.00 0.00 72.50 72.35 1ya7 s THR 41 CO -0.05 0.20 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.21 1ya7 s GLY 42 N 0.82 1.91 -0.11 4.40 0.00 0.60 -1.62 107.32 113.32 1ya7 s GLY 42 Ca -0.10 -1.95 -0.06 0.00 0.00 0.00 0.00 44.72 42.60 1ya7 s GLY 42 CO -0.00 -1.86 0.26 -0.29 0.00 0.00 0.00 173.10 171.21 1ya7 s MET 43 N -3.74 0.24 0.14 2.90 1.75 0.07 -1.54 119.30 119.11 1ya7 s MET 43 Ca 0.31 0.50 0.04 0.00 -1.25 0.00 0.00 55.69 55.28 1ya7 s MET 43 Cb 0.05 -0.05 -0.04 0.00 2.84 0.00 0.00 34.83 37.63 1ya7 s MET 43 CO 0.13 -0.13 0.16 0.95 -0.65 0.00 0.00 175.02 175.47 1ya7 s THR 44 N 0.98 4.70 0.02 10.11 -4.23 -0.31 -1.41 115.64 125.51 1ya7 s THR 44 Ca -0.07 -0.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.61 1ya7 s THR 44 Cb -0.08 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 1ya7 s THR 44 CO -0.07 -0.05 -0.22 0.27 -0.54 0.00 0.00 174.62 174.02 1ya7 s ILE 45 N -1.66 1.75 0.01 2.99 -4.36 -0.66 -2.27 121.20 117.00 1ya7 s ILE 45 Ca 0.31 -1.13 -0.07 0.00 -0.26 0.00 0.00 60.65 59.51 1ya7 s ILE 45 Cb -0.11 -1.49 -0.00 0.00 1.25 0.00 0.00 42.46 42.11 1ya7 s ILE 45 CO 0.24 0.33 0.13 0.00 0.24 0.00 0.00 174.94 175.89 1ya7 s ALA 46 N -0.69 -0.27 0.00 2.27 0.00 -0.91 -4.91 121.76 117.24 1ya7 s ALA 46 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1ya7 s ALA 46 Cb -0.09 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1ya7 s ALA 46 CO 0.01 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1ya7 n GLY 47 N 1.23 -0.04 3.67 0.00 0.00 -1.26 -1.72 105.19 107.07 1ya7 n GLY 47 Ca -0.22 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 4.28 0.17 0.99 2.96 0.54 -4.89 118.68 122.74 1ya7 s LEU 48 Ca 0.00 2.05 -0.13 0.00 -0.22 0.00 0.00 54.13 55.83 1ya7 s LEU 48 Cb 0.00 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.22 1ya7 s LEU 48 CO 0.00 -0.82 1.80 0.58 -1.32 0.00 0.00 176.35 176.59 1ya7 h VAL 49 N 5.35 1.18 -0.40 1.68 2.07 -1.93 -1.58 116.25 122.62 1ya7 h VAL 49 Ca -0.35 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1ya7 h VAL 49 Cb 1.16 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1ya7 h VAL 49 CO 0.94 0.19 -0.03 1.23 0.02 0.00 0.00 177.57 179.93 1ya7 h GLY 50 N 0.77 0.71 0.84 2.17 0.00 -1.99 -1.24 103.07 104.33 1ya7 h GLY 50 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1ya7 h GLY 50 CO -0.04 0.43 0.04 -0.55 0.00 0.00 0.00 176.54 176.42 1ya7 h ASP 51 N 0.62 0.21 -0.68 0.19 3.32 -1.81 -2.77 116.42 115.50 1ya7 h ASP 51 Ca 0.12 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1ya7 h ASP 51 Cb 0.43 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1ya7 h ASP 51 CO 0.02 0.37 0.22 0.00 -1.72 0.00 0.00 179.24 178.13 1ya7 h ALA 52 N 0.85 1.07 -0.32 3.45 0.00 -1.09 -2.56 119.26 120.66 1ya7 h ALA 52 Ca 0.05 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1ya7 h ALA 52 Cb 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ya7 h ALA 52 CO -0.00 0.63 -0.45 1.96 0.00 0.00 0.00 179.25 181.39 1ya7 h GLN 53 N 1.03 0.84 -0.48 0.00 4.20 -1.22 -1.59 115.11 117.89 1ya7 h GLN 53 Ca 0.23 -0.48 0.06 0.00 0.06 0.00 0.00 58.65 58.52 1ya7 h GLN 53 Cb 0.29 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 1ya7 h GLN 53 CO -0.01 1.11 0.17 0.28 -0.67 0.00 0.00 178.83 179.71 1ya7 h VAL 54 N 0.67 0.84 -0.80 -0.54 2.07 -1.41 -1.78 116.25 115.30 1ya7 h VAL 54 Ca 0.04 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ya7 h VAL 54 Cb 1.04 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1ya7 h VAL 54 CO 0.10 0.06 0.52 -0.07 0.02 0.00 0.00 177.57 178.20 1ya7 h LEU 55 N 0.34 0.87 -0.14 2.57 3.38 -1.16 -0.19 115.31 120.99 1ya7 h LEU 55 Ca 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ya7 h LEU 55 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ya7 h LEU 55 CO -0.23 0.61 0.08 0.58 0.09 0.00 0.00 178.44 179.58 1ya7 h VAL 56 N 1.03 1.06 -0.50 1.22 2.07 -1.08 0.77 116.25 120.82 1ya7 h VAL 56 Ca 0.31 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1ya7 h VAL 56 Cb -0.04 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1ya7 h VAL 56 CO -0.09 0.05 0.31 0.03 0.02 0.00 0.00 177.57 177.89 1ya7 h ARG 57 N 0.16 0.67 -0.39 1.57 3.08 -1.04 -0.61 114.38 117.81 1ya7 h ARG 57 Ca 0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1ya7 h ARG 57 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1ya7 h ARG 57 CO -0.01 0.47 0.16 1.88 -1.07 0.00 0.00 179.97 181.40 1ya7 h TYR 58 N 0.67 0.53 0.19 3.04 0.99 -0.75 -2.35 116.97 119.29 1ya7 h TYR 58 Ca 0.18 -0.01 -0.27 0.00 2.00 0.00 0.00 58.73 60.62 1ya7 h TYR 58 Cb -0.04 -0.17 0.03 0.00 1.00 0.00 0.00 36.73 37.55 1ya7 h TYR 58 CO -0.03 0.42 -1.18 0.52 -0.00 0.00 0.00 178.16 177.89 1ya7 h MET 59 N 0.54 0.47 -0.42 4.88 2.86 -0.54 -2.43 114.93 120.28 1ya7 h MET 59 Ca 0.14 -0.75 0.08 0.00 -2.06 0.00 0.00 59.70 57.10 1ya7 h MET 59 Cb 0.10 0.27 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 1ya7 h MET 59 CO -0.02 1.35 -0.03 0.87 1.06 0.00 0.00 176.91 180.14 1ya7 h LYS 60 N -0.02 0.07 0.17 1.72 1.57 -1.04 -1.54 116.57 117.50 1ya7 h LYS 60 Ca -0.20 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1ya7 h LYS 60 Cb 1.91 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.21 1ya7 h LYS 60 CO 0.22 0.04 -0.08 0.00 -0.57 0.00 0.00 179.45 179.06 1ya7 h ALA 61 N 1.39 -0.23 -0.42 3.86 0.00 -1.51 -2.38 119.26 119.97 1ya7 h ALA 61 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ya7 h ALA 61 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ya7 h ALA 61 CO -0.38 -0.50 -0.03 1.49 0.00 0.00 0.00 179.25 179.83 1ya7 h GLU 62 N -0.48 0.69 -0.04 0.00 4.57 -1.37 -0.70 114.58 117.24 1ya7 h GLU 62 Ca -0.02 -0.18 -0.18 0.00 -1.18 0.00 0.00 59.36 57.79 1ya7 h GLU 62 Cb 0.37 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1ya7 h GLU 62 CO 0.04 0.72 -0.76 -0.07 -1.18 0.00 0.00 179.01 177.77 1ya7 h LEU 63 N 0.65 0.35 -0.26 1.64 3.38 -1.31 0.31 115.31 120.07 1ya7 h LEU 63 Ca 0.13 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ya7 h LEU 63 Cb 0.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ya7 h LEU 63 CO 0.02 0.98 -0.10 -0.08 0.09 0.00 0.00 178.44 179.35 1ya7 h GLU 64 N 0.19 0.53 0.36 1.13 4.81 -1.26 -2.57 114.58 117.78 1ya7 h GLU 64 Ca -0.03 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1ya7 h GLU 64 Cb 1.33 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1ya7 h GLU 64 CO 0.12 0.77 -0.28 1.25 -0.73 0.00 0.00 179.01 180.14 1ya7 h LEU 65 N 0.27 -0.74 -0.68 1.64 5.85 -1.08 -2.28 115.31 118.29 1ya7 h LEU 65 Ca 0.06 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1ya7 h LEU 65 Cb 0.59 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 1ya7 h LEU 65 CO 0.03 -0.43 0.23 0.22 -0.34 0.00 0.00 178.44 178.16 1ya7 h TYR 66 N -0.65 0.39 0.00 1.25 5.03 -0.94 -0.68 116.97 121.38 1ya7 h TYR 66 Ca -0.03 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.18 1ya7 h TYR 66 Cb 0.56 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1ya7 h TYR 66 CO -0.14 0.04 -0.67 0.07 -1.32 0.00 0.00 178.16 176.14 1ya7 h ARG 67 N 0.38 0.00 -0.43 1.82 0.11 -1.40 0.51 114.38 115.37 1ya7 h ARG 67 Ca 0.36 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.44 1ya7 h ARG 67 Cb 0.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 1ya7 h ARG 67 CO -0.39 0.67 0.24 -0.07 0.10 0.00 0.00 179.97 180.52 1ya7 h LEU 68 N 0.00 0.53 -0.38 0.08 3.38 -0.97 0.18 115.31 118.12 1ya7 h LEU 68 Ca -0.01 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ya7 h LEU 68 Cb 1.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1ya7 h LEU 68 CO 0.09 0.46 -0.11 1.56 0.09 0.00 0.00 178.44 180.52 1ya7 h GLN 69 N 0.56 0.75 0.00 1.13 4.20 -0.87 -3.34 115.11 117.55 1ya7 h GLN 69 Ca 0.15 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1ya7 h GLN 69 Cb 0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ya7 h GLN 69 CO -0.03 0.90 -1.27 0.54 -0.67 0.00 0.00 178.83 178.30 1ya7 n ARG 70 N -4.34 0.41 -1.01 1.46 3.00 0.17 -4.96 116.66 111.40 1ya7 n ARG 70 Ca -0.02 -0.03 -0.00 0.00 -0.01 0.00 0.00 57.85 57.79 1ya7 n ARG 70 Cb 0.37 -1.60 -0.00 0.00 0.00 0.00 0.00 32.46 31.22 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 -2.11 -1.85 -4.16 5.56 1.74 0.64 -4.97 116.66 111.51 1ya7 n ARG 71 Ca 0.00 0.47 -0.13 0.00 -0.77 0.00 0.00 57.85 57.42 1ya7 n ARG 71 Cb 0.48 -4.86 -0.11 0.00 -1.02 0.00 0.00 32.46 26.95 1ya7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1ya7 s VAL 72 N -1.09 0.81 0.36 1.55 -7.23 -1.24 -5.04 120.40 108.52 1ya7 s VAL 72 Ca 0.00 -1.65 -0.28 0.00 -1.81 0.00 0.00 61.98 58.24 1ya7 s VAL 72 Cb 0.00 -1.35 -0.10 0.00 0.56 0.00 0.00 36.38 35.49 1ya7 s VAL 72 CO 0.00 -0.63 1.35 0.20 -0.31 0.00 0.00 175.10 175.70 1ya7 s ASN 73 N -2.51 6.53 0.11 4.85 -0.87 -1.26 -3.97 114.94 117.82 1ya7 s ASN 73 Ca 0.05 2.76 -0.33 0.00 -1.57 0.00 0.00 52.86 53.77 1ya7 s ASN 73 Cb -0.01 -2.65 -0.12 0.00 -0.02 0.00 0.00 41.25 38.44 1ya7 s ASN 73 CO -0.01 -0.71 1.72 0.80 -2.57 0.00 0.00 177.10 176.32 1ya7 n MET 74 N 0.51 2.38 -1.53 -0.60 0.00 -1.26 -4.94 117.12 111.69 1ya7 n MET 74 Ca 0.01 0.86 -0.37 0.00 -0.00 0.00 0.00 57.70 58.21 1ya7 n MET 74 Cb 0.42 -2.69 0.07 0.00 0.00 0.00 0.00 33.22 31.02 1ya7 n MET 74 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ya7 n PRO 75 N 4.64 0.75 -0.25 2.12 -0.02 -1.26 -4.79 135.00 136.19 1ya7 n PRO 75 Ca 0.18 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.92 1ya7 n PRO 75 Cb 0.32 -2.23 0.10 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.16 1.25 0.00 4.25 1.08 -1.92 -0.42 117.51 121.92 1ya7 h ILE 76 Ca -0.48 -0.83 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 1ya7 h ILE 76 Cb 1.35 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1ya7 h ILE 76 CO 0.49 0.33 -0.21 -0.08 -0.69 0.00 0.00 178.15 177.99 1ya7 h GLU 77 N 1.08 0.00 -0.23 2.37 4.81 -1.99 -1.67 114.58 118.95 1ya7 h GLU 77 Ca 0.24 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1ya7 h GLU 77 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1ya7 h GLU 77 CO -0.02 0.21 -0.36 0.00 -0.73 0.00 0.00 179.01 178.11 1ya7 h ALA 78 N 1.79 0.94 -0.45 2.92 0.00 -1.45 -1.22 119.26 121.79 1ya7 h ALA 78 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1ya7 h ALA 78 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ya7 h ALA 78 CO 0.03 0.62 0.18 0.28 0.00 0.00 0.00 179.25 180.36 1ya7 h VAL 79 N 0.43 1.20 -0.45 0.00 2.07 -0.49 -0.77 116.25 118.24 1ya7 h VAL 79 Ca 0.04 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.81 1ya7 h VAL 79 Cb 0.83 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ya7 h VAL 79 CO 0.07 0.23 -0.25 0.00 0.02 0.00 0.00 177.57 177.64 1ya7 h ALA 80 N 1.03 0.69 -0.20 1.67 0.00 -1.27 -2.12 119.26 119.06 1ya7 h ALA 80 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1ya7 h ALA 80 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ya7 h ALA 80 CO -0.01 0.67 0.08 1.15 0.00 0.00 0.00 179.25 181.14 1ya7 h THR 81 N 0.82 1.17 0.08 0.00 2.02 -1.10 -0.58 112.91 115.30 1ya7 h THR 81 Ca 0.10 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1ya7 h THR 81 Cb 0.83 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1ya7 h THR 81 CO 0.07 0.16 -0.33 0.25 0.37 0.00 0.00 175.52 176.04 1ya7 h LEU 82 N 0.17 -0.97 -0.64 2.58 5.85 -1.04 0.88 115.31 122.15 1ya7 h LEU 82 Ca 0.07 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1ya7 h LEU 82 Cb 0.18 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1ya7 h LEU 82 CO -0.01 -0.41 0.38 -0.07 -0.34 0.00 0.00 178.44 178.00 1ya7 h LEU 83 N -0.53 0.61 -0.41 2.25 3.38 -1.36 -1.26 115.31 117.99 1ya7 h LEU 83 Ca 0.04 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1ya7 h LEU 83 Cb 0.58 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1ya7 h LEU 83 CO -0.22 0.42 -0.10 -1.28 0.09 0.00 0.00 178.44 177.34 1ya7 h SER 84 N 0.74 -0.39 0.05 -0.43 0.87 -0.69 -0.30 113.55 113.40 1ya7 h SER 84 Ca 0.26 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1ya7 h SER 84 Cb 0.06 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1ya7 h SER 84 CO -0.12 -0.14 -0.02 0.78 -0.53 0.00 0.00 176.83 176.80 1ya7 h ASN 85 N -0.00 -0.05 -0.80 6.23 2.35 -0.32 -1.65 115.58 121.34 1ya7 h ASN 85 Ca 0.20 -0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 1ya7 h ASN 85 Cb 0.30 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.63 1ya7 h ASN 85 CO -0.43 0.02 0.48 0.24 -1.65 0.00 0.00 177.43 176.09 1ya7 h MET 86 N -0.12 0.85 0.01 0.81 2.86 -0.99 -1.12 114.93 117.23 1ya7 h MET 86 Ca -0.01 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.32 1ya7 h MET 86 Cb 0.10 -0.19 0.02 0.00 0.06 0.00 0.00 31.60 31.59 1ya7 h MET 86 CO 0.01 0.56 -1.04 -0.07 1.06 0.00 0.00 176.91 177.43 1ya7 h LEU 87 N 0.87 0.80 -0.41 1.22 4.07 -0.99 -3.25 115.31 117.61 1ya7 h LEU 87 Ca 0.36 -0.65 -0.16 0.00 0.08 0.00 0.00 57.88 57.50 1ya7 h LEU 87 Cb 0.20 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1ya7 h LEU 87 CO -0.18 1.45 -0.42 -1.13 -1.08 0.00 0.00 178.44 177.08 1ya7 h ASN 88 N 0.34 0.94 -0.98 -0.43 -0.73 -1.17 -2.83 115.58 110.73 1ya7 h ASN 88 Ca -0.12 -0.45 0.22 0.00 1.87 0.00 0.00 56.30 57.82 1ya7 h ASN 88 Cb 1.69 -0.27 -0.09 0.00 0.27 0.00 0.00 38.32 39.92 1ya7 h ASN 88 CO 0.20 1.23 0.63 1.56 -0.37 0.00 0.00 177.43 180.67 1ya7 h GLN 89 N 0.71 0.48 -0.63 6.67 4.20 -1.25 -2.07 115.11 123.22 1ya7 h GLN 89 Ca 0.05 -0.03 -0.42 0.00 0.06 0.00 0.00 58.65 58.31 1ya7 h GLN 89 Cb 1.01 -0.11 -0.26 0.00 0.30 0.00 0.00 27.48 28.42 1ya7 h GLN 89 CO 0.10 0.32 -0.12 1.33 -0.67 0.00 0.00 178.83 179.78 1ya7 n VAL 90 N -4.61 2.79 0.28 -0.54 0.24 -1.12 -4.81 118.33 110.56 1ya7 n VAL 90 Ca 0.22 -3.28 0.16 0.00 -2.04 0.00 0.00 64.34 59.40 1ya7 n VAL 90 Cb 0.72 -0.77 0.80 0.00 -1.47 0.00 0.00 33.84 33.12 1ya7 n VAL 90 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1ya7 h LYS 91 N 1.61 0.00 0.00 7.34 2.10 -1.13 -1.40 116.57 125.08 1ya7 h LYS 91 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1ya7 h LYS 91 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 1ya7 h LYS 91 CO 0.78 0.07 -0.65 0.66 -2.00 0.00 0.00 179.45 178.31 1ya7 n TYR 92 N -3.33 0.28 -3.28 0.07 4.02 -1.26 -4.07 117.16 109.60 1ya7 n TYR 92 Ca -0.01 0.08 -0.25 0.00 -0.01 0.00 0.00 57.90 57.71 1ya7 n TYR 92 Cb 0.24 -0.45 -0.07 0.00 -0.02 0.00 0.00 39.34 39.03 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 -1.84 1.48 -2.04 -0.72 2.81 -0.58 -5.14 117.12 111.09 1ya7 n MET 93 Ca 0.04 -3.83 -0.32 0.00 -1.81 0.00 0.00 57.70 51.78 1ya7 n MET 93 Cb 0.40 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.76 3.52 -0.06 0.03 0.04 -0.87 -4.90 135.00 131.00 1ya7 s PRO 94 Ca 0.37 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 1ya7 s PRO 94 Cb 0.17 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1ya7 s PRO 94 CO -0.07 -0.63 1.48 0.71 0.04 0.00 0.00 177.00 178.53 1ya7 s TYR 95 N -2.78 2.47 -1.28 0.56 1.51 -1.26 -4.94 117.35 111.62 1ya7 s TYR 95 Ca 0.59 0.59 -0.10 0.00 -1.01 0.00 0.00 57.07 57.14 1ya7 s TYR 95 Cb -0.12 -3.74 0.16 0.00 -0.11 0.00 0.00 41.96 38.15 1ya7 s TYR 95 CO 0.42 -2.90 1.87 -1.33 -1.11 0.00 0.00 175.55 172.51 1ya7 n MET 96 N 6.42 3.60 -4.13 -0.62 2.81 -1.26 -4.64 117.12 119.30 1ya7 n MET 96 Ca 0.15 -3.51 -0.10 0.00 -1.81 0.00 0.00 57.70 52.43 1ya7 n MET 96 Cb 0.43 -2.94 -0.10 0.00 -0.71 0.00 0.00 33.22 29.90 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 0.49 0.50 -0.06 2.03 -7.23 -1.26 -0.34 120.40 114.53 1ya7 s VAL 97 Ca 0.40 -1.78 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 1ya7 s VAL 97 Cb 0.09 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 1ya7 s VAL 97 CO 0.00 -0.86 -0.24 -1.10 -0.31 0.00 0.00 175.10 172.59 1ya7 s GLN 98 N -3.56 2.47 0.03 4.82 -0.21 -0.70 -2.98 119.66 119.53 1ya7 s GLN 98 Ca 0.07 -0.87 0.08 0.00 0.02 0.00 0.00 55.36 54.65 1ya7 s GLN 98 Cb 0.04 -2.10 -0.02 0.00 1.00 0.00 0.00 33.01 31.93 1ya7 s GLN 98 CO -0.06 0.37 -0.22 -0.51 -2.12 0.00 0.00 175.29 172.75 1ya7 s LEU 99 N -0.15 2.15 -0.14 2.90 1.43 0.15 -2.15 118.68 122.87 1ya7 s LEU 99 Ca -0.04 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1ya7 s LEU 99 Cb -0.13 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 1ya7 s LEU 99 CO 0.03 0.19 -0.10 -0.76 0.23 0.00 0.00 176.35 175.95 1ya7 s LEU 100 N -1.09 2.88 -0.23 1.79 1.43 -0.96 -0.70 118.68 121.80 1ya7 s LEU 100 Ca 0.08 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1ya7 s LEU 100 Cb -0.09 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1ya7 s LEU 100 CO 0.01 0.16 -0.05 -0.69 0.23 0.00 0.00 176.35 176.01 1ya7 s VAL 101 N 0.41 3.17 0.05 -1.59 1.01 -0.09 -1.17 120.40 122.20 1ya7 s VAL 101 Ca -0.08 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1ya7 s VAL 101 Cb -0.15 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1ya7 s VAL 101 CO 0.04 0.36 -0.20 -0.83 0.00 0.00 0.00 175.10 174.47 1ya7 s GLY 102 N 1.43 1.10 0.00 4.51 0.00 -0.59 0.06 107.32 113.83 1ya7 s GLY 102 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1ya7 s GLY 102 CO -0.04 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.66 1ya7 n GLY 103 N 1.70 -1.29 2.90 0.20 0.00 -0.40 -0.29 105.19 108.00 1ya7 n GLY 103 Ca -0.18 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 1ya7 n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ya7 s ILE 104 N -2.22 0.76 0.00 -0.61 2.07 -0.93 -0.16 121.20 120.11 1ya7 s ILE 104 Ca 0.00 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 1ya7 s ILE 104 Cb 0.00 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.80 1ya7 s ILE 104 CO 0.00 0.30 0.00 -0.90 -1.91 0.00 0.00 174.94 172.43 1ya7 n ASP 105 N 4.45 0.00 0.15 4.50 5.68 -1.26 -4.83 116.55 125.24 1ya7 n ASP 105 Ca -0.18 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.24 1ya7 n ASP 105 Cb 0.51 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.73 1ya7 n ASP 105 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1ya7 h THR 106 N 0.00 0.00 -4.07 2.12 1.35 -2.02 -3.47 112.91 106.81 1ya7 h THR 106 Ca 0.00 -0.76 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1ya7 h THR 106 Cb 0.00 1.68 -0.14 0.00 -1.73 0.00 0.00 68.15 67.96 1ya7 h THR 106 CO 0.00 0.00 -0.48 0.00 -0.25 0.00 0.00 175.52 174.79 1ya7 s ALA 107 N -3.18 0.27 0.32 6.62 0.00 -1.26 -5.15 121.76 119.38 1ya7 s ALA 107 Ca 0.08 -1.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.72 1ya7 s ALA 107 Cb 0.09 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 1ya7 s ALA 107 CO 0.66 -0.53 1.11 -1.25 0.00 0.00 0.00 175.76 175.74 1ya7 s PRO 108 N -3.96 4.45 -0.03 0.00 0.04 -1.26 -4.23 135.00 130.01 1ya7 s PRO 108 Ca 0.15 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 1ya7 s PRO 108 Cb 0.05 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.63 1ya7 s PRO 108 CO -0.03 0.05 0.10 -1.01 0.04 0.00 0.00 177.00 176.14 1ya7 s HIS 109 N -1.30 -0.06 -0.13 0.56 3.76 0.77 -4.98 115.29 113.90 1ya7 s HIS 109 Ca 0.49 0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.58 1ya7 s HIS 109 Cb -0.30 0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.40 1ya7 s HIS 109 CO 0.38 -0.10 -0.22 0.08 -0.85 0.00 0.00 174.74 174.03 1ya7 s VAL 110 N -0.28 2.08 -0.06 -0.90 1.01 -1.25 -1.28 120.40 119.72 1ya7 s VAL 110 Ca -0.03 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1ya7 s VAL 110 Cb -0.02 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1ya7 s VAL 110 CO 0.00 0.55 -0.21 -0.36 0.00 0.00 0.00 175.10 175.08 1ya7 s PHE 111 N 0.67 2.53 -0.25 5.22 0.40 0.11 -1.31 117.98 125.35 1ya7 s PHE 111 Ca -0.11 -0.55 -0.09 0.00 -0.60 0.00 0.00 56.93 55.58 1ya7 s PHE 111 Cb -0.16 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1ya7 s PHE 111 CO 0.01 -0.10 0.12 0.45 0.70 0.00 0.00 175.22 176.40 1ya7 s SER 112 N -0.29 5.56 -0.13 1.36 0.15 -0.42 -0.91 113.70 119.03 1ya7 s SER 112 Ca 0.01 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.59 1ya7 s SER 112 Cb -0.13 -2.01 0.01 0.00 -1.71 0.00 0.00 66.02 62.18 1ya7 s SER 112 CO 0.03 -0.01 -0.21 -0.63 1.20 0.00 0.00 173.24 173.61 1ya7 s ILE 113 N 1.51 2.17 0.64 6.45 1.01 0.12 -1.83 121.20 131.27 1ya7 s ILE 113 Ca 0.06 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.79 1ya7 s ILE 113 Cb -0.15 -1.87 0.10 0.00 0.01 0.00 0.00 42.46 40.55 1ya7 s ILE 113 CO 0.06 0.55 0.88 1.51 0.00 0.00 0.00 174.94 177.94 1ya7 s ASP 114 N 0.70 4.77 0.50 3.58 1.47 -0.45 -0.67 116.67 126.56 1ya7 s ASP 114 Ca -0.09 -0.46 0.33 0.00 1.18 0.00 0.00 52.55 53.50 1ya7 s ASP 114 Cb -0.16 -0.08 1.48 0.00 -0.34 0.00 0.00 42.92 43.82 1ya7 s ASP 114 CO 0.01 -1.55 1.98 0.00 0.68 0.00 0.00 175.17 176.29 1ya7 h ALA 115 N -0.17 1.00 -0.62 2.11 0.00 -1.80 -1.74 119.26 118.05 1ya7 h ALA 115 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ya7 h ALA 115 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ya7 h ALA 115 CO 0.42 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1ya7 n ALA 116 N -2.01 2.90 -1.00 0.00 0.00 -1.26 -4.61 120.51 114.53 1ya7 n ALA 116 Ca 0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 53.44 52.06 1ya7 n ALA 116 Cb 0.23 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 1.20 0.48 3.71 0.00 0.00 -0.65 -3.85 105.19 106.08 1ya7 n GLY 117 Ca 0.23 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 2.24 -0.06 -0.02 0.00 -1.26 -4.55 107.32 101.58 1ya7 s GLY 118 Ca 0.00 0.96 -0.01 0.00 0.00 0.00 0.00 44.72 45.67 1ya7 s GLY 118 CO 0.00 2.16 -0.01 -0.45 0.00 0.00 0.00 173.10 174.80 1ya7 s SER 119 N 1.07 1.37 -0.05 1.64 0.15 -1.26 -1.35 113.70 115.27 1ya7 s SER 119 Ca 0.61 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 57.18 1ya7 s SER 119 Cb -0.32 -0.44 0.02 0.00 -1.71 0.00 0.00 66.02 63.56 1ya7 s SER 119 CO 0.30 -0.15 -0.08 -0.69 1.20 0.00 0.00 173.24 173.82 1ya7 s VAL 120 N 1.63 0.81 0.19 4.45 1.01 -0.76 -4.98 120.40 122.74 1ya7 s VAL 120 Ca -0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1ya7 s VAL 120 Cb -0.13 -0.78 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 1ya7 s VAL 120 CO -0.04 0.28 0.93 -0.70 0.00 0.00 0.00 175.10 175.57 1ya7 s GLU 121 N 0.81 4.77 0.10 2.72 2.12 -1.26 -1.30 118.70 126.66 1ya7 s GLU 121 Ca -0.12 1.44 -0.02 0.00 0.36 0.00 0.00 54.97 56.63 1ya7 s GLU 121 Cb -0.15 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1ya7 s GLU 121 CO 0.02 0.42 0.03 0.34 -0.54 0.00 0.00 175.26 175.53 1ya7 s ASP 122 N -0.77 0.37 0.22 -1.70 -1.08 -0.42 -4.99 116.67 108.29 1ya7 s ASP 122 Ca 0.42 -1.08 -0.04 0.00 -0.52 0.00 0.00 52.55 51.33 1ya7 s ASP 122 Cb -0.25 0.26 0.19 0.00 -1.46 0.00 0.00 42.92 41.67 1ya7 s ASP 122 CO 0.31 -0.68 1.62 0.40 0.52 0.00 0.00 175.17 177.34 1ya7 h ILE 123 N 2.97 1.27 -3.50 4.11 1.08 -1.95 -3.32 117.51 118.17 1ya7 h ILE 123 Ca -0.34 -1.37 -0.06 0.00 -0.39 0.00 0.00 64.86 62.70 1ya7 h ILE 123 Cb 1.17 1.26 -0.13 0.00 -3.07 0.00 0.00 36.82 36.06 1ya7 h ILE 123 CO 0.61 0.45 -0.14 -0.72 -0.69 0.00 0.00 178.15 177.67 1ya7 s TYR 124 N -4.55 -0.09 0.11 1.37 -0.85 -1.26 -1.44 117.35 110.63 1ya7 s TYR 124 Ca -0.09 -0.26 -0.25 0.00 -0.52 0.00 0.00 57.07 55.96 1ya7 s TYR 124 Cb 0.13 0.19 0.07 0.00 0.38 0.00 0.00 41.96 42.72 1ya7 s TYR 124 CO 0.83 -0.69 0.61 0.00 -1.52 0.00 0.00 175.55 174.79 1ya7 s ALA 125 N -3.83 -1.61 -0.02 9.51 0.00 -0.26 -5.01 121.76 120.55 1ya7 s ALA 125 Ca 0.05 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1ya7 s ALA 125 Cb 0.02 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1ya7 s ALA 125 CO -0.10 -0.67 0.11 0.45 0.00 0.00 0.00 175.76 175.55 1ya7 s SER 126 N -2.40 -0.01 0.31 0.00 0.15 -1.26 -1.41 113.70 109.08 1ya7 s SER 126 Ca -0.02 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.61 1ya7 s SER 126 Cb -0.01 0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.47 1ya7 s SER 126 CO -0.08 -0.23 0.09 0.42 1.20 0.00 0.00 173.24 174.64 1ya7 s THR 127 N -0.81 0.85 0.00 6.45 -4.23 -0.80 -4.90 115.64 112.19 1ya7 s THR 127 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1ya7 s THR 127 Cb -0.05 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1ya7 s THR 127 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1ya7 n GLY 128 N -0.64 -0.87 0.29 3.99 0.00 -1.26 -1.63 105.19 105.06 1ya7 n GLY 128 Ca -0.02 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.38 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 0.28 0.49 1.61 4.64 -1.76 -2.23 113.55 116.59 1ya7 h SER 129 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ya7 h SER 129 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1ya7 h SER 129 CO 0.00 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1ya7 n GLY 130 N -1.50 -1.20 0.35 -0.77 0.00 -0.08 -4.38 105.19 97.61 1ya7 n GLY 130 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.81 -0.41 1.61 4.64 -1.54 -2.70 113.55 115.95 1ya7 h SER 131 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ya7 h SER 131 Cb 0.25 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1ya7 h SER 131 CO 0.00 0.58 0.25 -0.65 -0.87 0.00 0.00 176.83 176.14 1ya7 h PRO 132 N 0.95 0.57 -0.48 4.77 0.11 -1.83 -0.74 132.00 135.35 1ya7 h PRO 132 Ca 0.27 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1ya7 h PRO 132 Cb -0.05 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1ya7 h PRO 132 CO -0.07 0.40 0.03 0.74 -0.21 0.00 0.00 178.00 178.89 1ya7 h PHE 133 N 0.58 0.89 -0.36 0.65 0.04 -1.81 -2.41 116.94 114.52 1ya7 h PHE 133 Ca 0.15 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1ya7 h PHE 133 Cb -0.02 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 1ya7 h PHE 133 CO 0.00 0.84 0.22 0.28 -0.60 0.00 0.00 178.31 179.05 1ya7 h VAL 134 N 0.68 1.11 -0.08 -0.55 2.07 -1.29 -2.77 116.25 115.42 1ya7 h VAL 134 Ca 0.14 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1ya7 h VAL 134 Cb 0.46 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1ya7 h VAL 134 CO 0.02 0.11 -0.04 1.88 0.02 0.00 0.00 177.57 179.56 1ya7 h TYR 135 N 0.47 0.10 0.61 1.57 0.05 -1.00 0.41 116.97 119.19 1ya7 h TYR 135 Ca 0.13 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1ya7 h TYR 135 Cb -0.01 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1ya7 h TYR 135 CO -0.04 0.15 -0.33 0.78 -1.05 0.00 0.00 178.16 177.67 1ya7 h GLY 136 N 0.35 -0.92 0.58 3.88 0.00 -1.16 0.19 103.07 105.98 1ya7 h GLY 136 Ca 0.03 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1ya7 h GLY 136 CO 0.01 -0.33 -0.05 -2.08 0.00 0.00 0.00 176.54 174.08 1ya7 h VAL 137 N -0.87 0.79 -0.51 4.60 2.07 -1.25 -2.40 116.25 118.68 1ya7 h VAL 137 Ca -0.08 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1ya7 h VAL 137 Cb 0.69 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1ya7 h VAL 137 CO 0.11 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.63 1ya7 h LEU 138 N 0.01 0.88 -0.86 2.57 3.38 -0.92 0.77 115.31 121.14 1ya7 h LEU 138 Ca 0.10 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.86 1ya7 h LEU 138 Cb 0.15 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 1ya7 h LEU 138 CO -0.21 0.97 0.50 -0.33 0.09 0.00 0.00 178.44 179.46 1ya7 h GLU 139 N 0.76 0.81 0.01 1.13 4.39 -0.84 0.10 114.58 120.95 1ya7 h GLU 139 Ca 0.14 -0.05 -0.25 0.00 0.34 0.00 0.00 59.36 59.55 1ya7 h GLU 139 Cb 0.52 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1ya7 h GLU 139 CO 0.03 0.54 -1.01 1.03 -1.16 0.00 0.00 179.01 178.43 1ya7 h SER 140 N 0.84 0.70 0.00 1.42 0.87 -1.12 -3.41 113.55 112.84 1ya7 h SER 140 Ca 0.41 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1ya7 h SER 140 Cb 0.37 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ya7 h SER 140 CO -0.25 1.38 -0.89 0.00 -0.53 0.00 0.00 176.83 176.54 1ya7 n GLN 141 N -3.78 1.29 -2.09 2.24 6.02 0.24 -5.03 117.38 116.27 1ya7 n GLN 141 Ca -0.09 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.48 1ya7 n GLN 141 Cb 0.87 -0.96 -0.02 0.00 1.02 0.00 0.00 30.24 31.15 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 -1.95 3.04 -0.01 1.08 5.04 0.00 -5.02 117.35 119.53 1ya7 s TYR 142 Ca -0.00 1.31 0.02 0.00 -2.44 0.00 0.00 57.07 55.96 1ya7 s TYR 142 Cb 0.01 -3.72 -0.01 0.00 0.35 0.00 0.00 41.96 38.60 1ya7 s TYR 142 CO 0.08 -2.08 -0.08 0.45 -1.34 0.00 0.00 175.55 172.58 1ya7 s SER 143 N -0.23 0.90 0.21 4.32 0.15 -1.26 -4.99 113.70 112.80 1ya7 s SER 143 Ca 0.52 -0.14 0.17 0.00 0.70 0.00 0.00 55.95 57.20 1ya7 s SER 143 Cb -0.40 -0.11 0.83 0.00 -1.71 0.00 0.00 66.02 64.63 1ya7 s SER 143 CO 0.50 0.09 1.52 -0.62 1.20 0.00 0.00 173.24 175.94 1ya7 n GLU 144 N 2.92 0.11 -0.19 5.44 1.02 -1.26 -2.20 120.64 126.48 1ya7 n GLU 144 Ca -0.13 0.51 0.12 0.00 -0.02 0.00 0.00 57.16 57.64 1ya7 n GLU 144 Cb 0.57 -1.80 0.22 0.00 -0.02 0.00 0.00 31.44 30.41 1ya7 n GLU 144 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ya7 n LYS 145 N -2.02 2.53 -1.91 3.49 5.02 -1.26 -4.20 118.16 119.81 1ya7 n LYS 145 Ca 0.00 -2.31 -0.38 0.00 -2.02 0.00 0.00 58.31 53.60 1ya7 n LYS 145 Cb 0.09 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.49 3.21 0.79 1.97 -1.94 -0.93 -5.01 119.30 115.90 1ya7 s MET 146 Ca 0.39 2.07 -0.11 0.00 -1.71 0.00 0.00 55.69 56.33 1ya7 s MET 146 Cb 0.23 -2.22 0.07 0.00 2.01 0.00 0.00 34.83 34.92 1ya7 s MET 146 CO 0.32 -1.08 1.10 0.95 -0.01 0.00 0.00 175.02 176.29 1ya7 s THR 147 N -1.40 3.10 0.25 2.05 -4.23 -1.26 -4.70 115.64 109.46 1ya7 s THR 147 Ca 0.71 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 61.56 1ya7 s THR 147 Cb -0.36 -3.12 0.23 0.00 1.34 0.00 0.00 72.50 70.58 1ya7 s THR 147 CO 0.42 -0.47 1.75 0.58 -0.54 0.00 0.00 174.62 176.36 1ya7 h VAL 148 N -1.06 0.70 -0.61 2.29 2.07 -1.98 0.84 116.25 118.50 1ya7 h VAL 148 Ca -0.47 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1ya7 h VAL 148 Cb 1.27 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1ya7 h VAL 148 CO 0.59 0.10 0.04 0.44 0.02 0.00 0.00 177.57 178.77 1ya7 h ASP 149 N 0.54 1.02 -0.40 0.57 3.32 -2.00 -0.06 116.42 119.42 1ya7 h ASP 149 Ca 0.44 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1ya7 h ASP 149 Cb 0.63 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1ya7 h ASP 149 CO -0.38 1.06 0.07 -0.33 -1.72 0.00 0.00 179.24 177.94 1ya7 h GLU 150 N 0.95 0.65 -0.54 3.56 5.08 -1.87 -2.39 114.58 120.04 1ya7 h GLU 150 Ca 0.18 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1ya7 h GLU 150 Cb 0.51 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1ya7 h GLU 150 CO 0.02 0.69 0.22 0.78 -1.00 0.00 0.00 179.01 179.73 1ya7 h GLY 151 N 0.50 0.74 0.94 -3.84 0.00 -0.51 -0.00 103.07 100.90 1ya7 h GLY 151 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1ya7 h GLY 151 CO 0.01 0.04 0.30 -2.08 0.00 0.00 0.00 176.54 174.80 1ya7 h VAL 152 N 0.43 1.08 -0.70 4.60 2.07 -0.94 -1.37 116.25 121.42 1ya7 h VAL 152 Ca 0.25 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1ya7 h VAL 152 Cb 0.25 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1ya7 h VAL 152 CO -0.23 0.11 0.45 0.44 0.02 0.00 0.00 177.57 178.35 1ya7 h ASP 153 N 0.60 0.82 0.00 0.57 3.32 -1.09 -2.10 116.42 118.55 1ya7 h ASP 153 Ca 0.18 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1ya7 h ASP 153 Cb -0.03 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1ya7 h ASP 153 CO -0.06 0.62 -0.17 0.25 -1.72 0.00 0.00 179.24 178.15 1ya7 h LEU 154 N 0.95 -0.50 -1.19 1.55 5.85 -0.46 -0.94 115.31 120.56 1ya7 h LEU 154 Ca 0.25 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 1ya7 h LEU 154 Cb -0.07 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1ya7 h LEU 154 CO -0.05 -0.24 -0.06 -0.37 -0.34 0.00 0.00 178.44 177.38 1ya7 h VAL 155 N -0.29 1.21 -0.25 1.05 -1.51 -1.14 0.55 116.25 115.88 1ya7 h VAL 155 Ca 0.05 -0.87 -0.03 0.00 -1.23 0.00 0.00 66.70 64.62 1ya7 h VAL 155 Cb 0.35 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 1ya7 h VAL 155 CO -0.16 0.29 0.05 0.40 -1.23 0.00 0.00 177.57 176.92 1ya7 h ILE 156 N 0.46 1.22 -0.73 7.19 2.04 -1.12 -0.41 117.51 126.15 1ya7 h ILE 156 Ca 0.09 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1ya7 h ILE 156 Cb 0.40 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 1ya7 h ILE 156 CO 0.02 0.23 0.44 0.03 0.00 0.00 0.00 178.15 178.88 1ya7 h ARG 157 N 0.22 0.81 0.16 2.37 3.08 -0.60 -0.09 114.38 120.33 1ya7 h ARG 157 Ca 0.08 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ya7 h ARG 157 Cb 0.30 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1ya7 h ARG 157 CO 0.00 0.53 -0.08 0.00 -1.07 0.00 0.00 179.97 179.36 1ya7 h ALA 158 N 1.35 -0.22 -0.89 0.04 0.00 -0.62 -2.30 119.26 116.62 1ya7 h ALA 158 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ya7 h ALA 158 Cb 0.12 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1ya7 h ALA 158 CO -0.15 -0.47 0.51 0.82 0.00 0.00 0.00 179.25 179.97 1ya7 h ILE 159 N -0.53 1.25 -0.84 0.00 2.04 -1.08 -2.21 117.51 116.14 1ya7 h ILE 159 Ca -0.02 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1ya7 h ILE 159 Cb 0.41 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1ya7 h ILE 159 CO 0.04 0.27 0.44 0.28 0.00 0.00 0.00 178.15 179.18 1ya7 h SER 160 N 1.24 1.06 -0.53 1.72 0.02 -0.96 0.68 113.55 116.77 1ya7 h SER 160 Ca 0.32 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1ya7 h SER 160 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1ya7 h SER 160 CO -0.06 0.86 0.07 0.00 -1.14 0.00 0.00 176.83 176.57 1ya7 h ALA 161 N 1.31 0.71 -0.68 3.77 0.00 -1.30 -2.32 119.26 120.75 1ya7 h ALA 161 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ya7 h ALA 161 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1ya7 h ALA 161 CO -0.04 0.46 0.38 0.00 0.00 0.00 0.00 179.25 180.05 1ya7 h ALA 162 N 0.98 0.87 -0.30 0.00 0.00 -0.82 -2.40 119.26 117.59 1ya7 h ALA 162 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ya7 h ALA 162 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ya7 h ALA 162 CO 0.01 0.38 0.20 0.87 0.00 0.00 0.00 179.25 180.71 1ya7 h LYS 163 N 0.93 0.39 0.00 0.00 1.57 -0.78 0.30 116.57 118.98 1ya7 h LYS 163 Ca 0.24 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1ya7 h LYS 163 Cb 0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1ya7 h LYS 163 CO -0.04 0.26 -0.04 1.96 -0.57 0.00 0.00 179.45 181.02 1ya7 h GLN 164 N 0.40 0.00 0.00 3.15 1.08 -0.90 -3.36 115.11 115.47 1ya7 h GLN 164 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1ya7 h GLN 164 Cb -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1ya7 h GLN 164 CO -0.02 0.04 -0.30 0.54 -0.95 0.00 0.00 178.83 178.13 1ya7 n ARG 165 N -3.13 4.41 -3.99 1.46 5.12 -0.74 -4.95 116.66 114.85 1ya7 n ARG 165 Ca 0.02 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.61 1ya7 n ARG 165 Cb 0.39 -0.62 -0.14 0.00 -1.16 0.00 0.00 32.46 30.93 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 -1.20 4.76 0.52 0.55 2.15 0.99 -4.98 116.67 119.45 1ya7 s ASP 166 Ca 0.00 -1.80 0.35 0.00 0.43 0.00 0.00 52.55 51.53 1ya7 s ASP 166 Cb 0.00 -1.64 1.65 0.00 -0.30 0.00 0.00 42.92 42.63 1ya7 s ASP 166 CO 0.00 -0.33 2.04 0.77 -0.17 0.00 0.00 175.17 177.48 1ya7 h SER 167 N 7.77 0.00 -0.10 -0.34 4.64 -1.85 -0.16 113.55 123.51 1ya7 h SER 167 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1ya7 h SER 167 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ya7 h SER 167 CO 0.53 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 1ya7 n ALA 168 N -2.01 2.49 -2.55 5.18 0.00 -1.26 -4.78 120.51 117.59 1ya7 n ALA 168 Ca -0.01 -0.19 -0.28 0.00 0.00 0.00 0.00 53.44 52.96 1ya7 n ALA 168 Cb 0.19 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.05 2.57 0.00 0.00 0.01 -0.07 -0.36 113.70 114.80 1ya7 s SER 169 Ca 0.09 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1ya7 s SER 169 Cb 0.05 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.84 1ya7 s SER 169 CO 0.06 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.57 1ya7 n GLY 170 N 2.72 -1.30 6.39 3.44 0.00 -1.26 -4.74 105.19 110.46 1ya7 n GLY 170 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.04 -2.00 3.80 -0.02 0.00 -1.26 -0.61 105.19 105.06 1ya7 n GLY 171 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 3.91 -0.20 1.61 -2.45 -1.26 -4.66 119.30 116.25 1ya7 s MET 172 Ca 0.00 1.37 -0.19 0.00 -1.25 0.00 0.00 55.69 55.62 1ya7 s MET 172 Cb 0.00 -2.20 -0.03 0.00 1.25 0.00 0.00 34.83 33.86 1ya7 s MET 172 CO 0.00 -0.34 0.55 0.42 1.05 0.00 0.00 175.02 176.71 1ya7 s ILE 173 N -1.93 5.08 -0.15 10.11 1.01 -1.26 -3.58 121.20 130.47 1ya7 s ILE 173 Ca 0.65 1.02 -0.10 0.00 0.00 0.00 0.00 60.65 62.22 1ya7 s ILE 173 Cb -0.17 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1ya7 s ILE 173 CO 0.21 0.15 0.18 -1.81 0.00 0.00 0.00 174.94 173.67 1ya7 s ASP 174 N 1.20 6.35 0.00 3.58 -0.00 -0.54 -4.96 116.67 122.29 1ya7 s ASP 174 Ca 0.25 0.41 0.02 0.00 -0.00 0.00 0.00 52.55 53.23 1ya7 s ASP 174 Cb -0.16 -2.11 -0.01 0.00 -0.00 0.00 0.00 42.92 40.65 1ya7 s ASP 174 CO 0.10 0.25 -0.06 -0.69 -0.00 0.00 0.00 175.17 174.77 1ya7 s VAL 175 N -0.18 0.46 0.03 -1.27 1.01 -1.26 -1.64 120.40 117.53 1ya7 s VAL 175 Ca 0.13 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1ya7 s VAL 175 Cb -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1ya7 s VAL 175 CO 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 175.10 175.10 1ya7 s ALA 176 N -0.24 0.80 -0.04 5.51 0.00 0.36 -0.98 121.76 127.16 1ya7 s ALA 176 Ca 0.01 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.41 1ya7 s ALA 176 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1ya7 s ALA 176 CO -0.00 0.13 -0.25 0.08 0.00 0.00 0.00 175.76 175.72 1ya7 s VAL 177 N -0.77 2.00 -0.14 0.00 1.01 0.55 -1.21 120.40 121.85 1ya7 s VAL 177 Ca -0.01 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1ya7 s VAL 177 Cb -0.07 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ya7 s VAL 177 CO 0.01 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.87 1ya7 s ILE 178 N -0.34 1.72 0.15 2.22 1.01 0.38 -0.41 121.20 125.93 1ya7 s ILE 178 Ca 0.02 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1ya7 s ILE 178 Cb -0.12 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1ya7 s ILE 178 CO 0.02 0.48 -0.00 0.42 0.00 0.00 0.00 174.94 175.86 1ya7 s THR 179 N 1.18 0.55 0.21 2.92 -4.23 -0.85 -1.69 115.64 113.73 1ya7 s THR 179 Ca -0.01 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 1ya7 s THR 179 Cb -0.14 -2.00 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1ya7 s THR 179 CO -0.07 -0.57 1.60 0.03 -0.54 0.00 0.00 174.62 175.07 1ya7 h ARG 180 N 2.80 0.70 0.35 3.99 2.47 -1.87 0.22 114.38 123.04 1ya7 h ARG 180 Ca -0.36 -0.32 -0.02 0.00 -1.26 0.00 0.00 59.98 58.02 1ya7 h ARG 180 Cb 1.19 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1ya7 h ARG 180 CO 0.63 0.92 -0.17 -0.22 0.56 0.00 0.00 179.97 181.69 1ya7 h LYS 181 N 0.59 -0.45 -0.00 0.04 3.64 -1.96 -3.34 116.57 115.08 1ya7 h LYS 181 Ca 0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ya7 h LYS 181 Cb 0.83 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1ya7 h LYS 181 CO 0.07 -0.28 -0.76 -0.25 -2.27 0.00 0.00 179.45 175.96 1ya7 n ASP 182 N -5.28 0.89 0.00 4.20 8.00 -1.24 -5.10 116.55 118.02 1ya7 n ASP 182 Ca -0.10 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1ya7 n ASP 182 Cb 0.22 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.27 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 1.39 -0.37 3.68 0.44 0.00 0.76 -4.68 105.19 106.42 1ya7 n GLY 183 Ca 0.04 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 3.27 -0.11 1.61 6.14 -0.57 -2.01 117.35 125.68 1ya7 s TYR 184 Ca 0.00 1.32 -0.01 0.00 0.64 0.00 0.00 57.07 59.02 1ya7 s TYR 184 Cb 0.00 -3.35 0.03 0.00 0.42 0.00 0.00 41.96 39.06 1ya7 s TYR 184 CO 0.00 -1.00 -0.03 0.08 0.64 0.00 0.00 175.55 175.24 1ya7 s VAL 185 N 2.27 0.71 -0.19 3.14 1.01 0.46 -4.99 120.40 122.81 1ya7 s VAL 185 Ca 0.53 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 1ya7 s VAL 185 Cb -0.22 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1ya7 s VAL 185 CO 0.20 0.25 1.07 -1.58 0.00 0.00 0.00 175.10 175.04 1ya7 s GLN 186 N 1.83 4.30 0.33 2.72 0.74 -1.26 -0.33 119.66 127.99 1ya7 s GLN 186 Ca 0.04 1.42 -0.29 0.00 0.05 0.00 0.00 55.36 56.58 1ya7 s GLN 186 Cb -0.13 -3.63 -0.10 0.00 1.10 0.00 0.00 33.01 30.25 1ya7 s GLN 186 CO -0.07 -0.56 1.35 -0.51 -0.55 0.00 0.00 175.29 174.95 1ya7 s LEU 187 N 2.93 4.41 0.27 3.68 1.43 -0.16 -4.97 118.68 126.27 1ya7 s LEU 187 Ca 0.47 2.75 -0.31 0.00 -1.03 0.00 0.00 54.13 56.01 1ya7 s LEU 187 Cb -0.17 -3.65 -0.13 0.00 0.03 0.00 0.00 46.19 42.27 1ya7 s LEU 187 CO 0.10 -0.61 1.48 -2.65 0.23 0.00 0.00 176.35 174.91 1ya7 n PRO 188 N 0.85 2.31 -0.24 1.29 -0.02 -1.26 -4.72 135.00 133.21 1ya7 n PRO 188 Ca 0.01 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.35 1ya7 n PRO 188 Cb 0.41 -2.53 0.15 0.00 -0.02 0.00 0.00 33.50 31.52 1ya7 n PRO 188 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ya7 h THR 189 N 3.15 0.44 -0.65 3.45 2.02 -1.94 -0.75 112.91 118.63 1ya7 h THR 189 Ca -0.46 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 66.74 1ya7 h THR 189 Cb 1.26 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1ya7 h THR 189 CO 0.77 0.03 0.43 -2.24 0.37 0.00 0.00 175.52 174.88 1ya7 h ASP 190 N 0.17 0.54 -0.16 4.18 2.03 -1.99 0.02 116.42 121.21 1ya7 h ASP 190 Ca 0.39 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.68 1ya7 h ASP 190 Cb 0.67 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 1ya7 h ASP 190 CO -0.57 0.35 0.02 -0.61 -1.03 0.00 0.00 179.24 177.39 1ya7 h GLN 191 N 0.61 0.28 -0.21 4.15 4.15 -1.51 -0.23 115.11 122.34 1ya7 h GLN 191 Ca 0.29 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.67 1ya7 h GLN 191 Cb 0.33 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1ya7 h GLN 191 CO -0.09 0.46 -0.01 0.82 -1.93 0.00 0.00 178.83 178.08 1ya7 h ILE 192 N 0.05 0.84 -0.29 2.39 1.08 -1.07 -1.46 117.51 119.05 1ya7 h ILE 192 Ca 0.05 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1ya7 h ILE 192 Cb 0.32 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1ya7 h ILE 192 CO 0.00 0.01 0.07 -0.33 -0.69 0.00 0.00 178.15 177.22 1ya7 h GLU 193 N 0.06 0.18 -0.76 2.37 5.08 -0.99 -0.60 114.58 119.92 1ya7 h GLU 193 Ca 0.10 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1ya7 h GLU 193 Cb 0.13 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1ya7 h GLU 193 CO -0.18 0.12 0.42 1.03 -1.00 0.00 0.00 179.01 179.40 1ya7 h SER 194 N 0.19 0.59 -0.00 1.42 0.87 -0.78 -0.84 113.55 114.99 1ya7 h SER 194 Ca 0.13 0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1ya7 h SER 194 Cb 0.13 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1ya7 h SER 194 CO -0.17 0.34 -0.25 0.03 -0.53 0.00 0.00 176.83 176.26 1ya7 h ARG 195 N 0.72 0.41 -0.16 2.24 3.08 -0.65 -0.83 114.38 119.19 1ya7 h ARG 195 Ca 0.36 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1ya7 h ARG 195 Cb 0.33 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ya7 h ARG 195 CO -0.24 0.64 0.05 0.82 -1.07 0.00 0.00 179.97 180.17 1ya7 h ILE 196 N 0.37 1.18 -0.20 2.04 2.04 -0.56 -0.43 117.51 121.95 1ya7 h ILE 196 Ca 0.06 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1ya7 h ILE 196 Cb 0.64 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1ya7 h ILE 196 CO 0.05 0.17 0.08 0.03 0.00 0.00 0.00 178.15 178.47 1ya7 h ARG 197 N 0.08 0.17 0.00 2.37 3.08 -1.06 -1.16 114.38 117.86 1ya7 h ARG 197 Ca 0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ya7 h ARG 197 Cb 0.22 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1ya7 h ARG 197 CO -0.00 0.12 0.00 0.36 -1.07 0.00 0.00 179.97 179.37 1ya7 n LYS 198 N -5.03 0.26 0.00 0.04 2.85 -0.33 -2.16 118.16 113.79 1ya7 n LYS 198 Ca -0.03 0.06 0.11 0.00 -1.05 0.00 0.00 58.31 57.40 1ya7 n LYS 198 Cb 0.06 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.91 1ya7 n LYS 198 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ya7 n LEU 199 N -1.34 1.79 -0.59 -5.58 4.77 -0.18 -4.99 117.00 110.87 1ya7 n LEU 199 Ca 0.10 -0.70 -0.03 0.00 -0.03 0.00 0.00 56.01 55.35 1ya7 n LEU 199 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1ya7 n LEU 199 CO 0.20 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1ya7 n GLY 200 N 1.42 0.55 2.08 -0.72 0.00 -0.92 -5.07 105.19 102.53 1ya7 n GLY 200 Ca 0.08 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1ya7 n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ya7 n LEU 201 N -0.71 0.00 -4.38 0.99 4.77 -0.46 -5.05 117.00 112.16 1ya7 n LEU 201 Ca -0.01 -1.56 -0.20 0.00 -0.03 0.00 0.00 56.01 54.21 1ya7 n LEU 201 Cb 0.51 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1ya7 n LEU 201 CO 0.06 -0.44 -0.44 0.27 -1.33 0.00 0.00 177.39 175.50 1ya7 s ILE 202 N -1.48 1.90 0.00 -0.08 -4.36 -1.26 -4.71 121.20 111.20 1ya7 s ILE 202 Ca 0.17 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1ya7 s ILE 202 Cb -0.01 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.57 1ya7 s ILE 202 CO 0.11 -0.53 0.00 -0.11 0.24 0.00 0.00 174.94 174.65