#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 0.65 0.13 12.58 2.01 -1.26 -0.48 115.64 129.26 1ya7 s THR 2 Ca 0.00 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 61.89 1ya7 s THR 2 Cb 0.00 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1ya7 s THR 2 CO 0.00 0.27 -0.10 0.42 -0.69 0.00 0.00 174.62 174.52 1ya7 s THR 3 N 1.17 1.05 -0.12 -0.82 -4.23 -0.31 -2.57 115.64 109.80 1ya7 s THR 3 Ca -0.07 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 1ya7 s THR 3 Cb -0.14 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 72.06 1ya7 s THR 3 CO -0.01 -0.70 0.44 0.54 -0.54 0.00 0.00 174.62 174.34 1ya7 s VAL 4 N -3.09 0.01 -0.01 2.29 0.11 -0.08 -1.35 120.40 118.28 1ya7 s VAL 4 Ca 0.13 -0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1ya7 s VAL 4 Cb 0.01 -0.66 0.01 0.00 -1.53 0.00 0.00 36.38 34.21 1ya7 s VAL 4 CO -0.00 -0.06 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.84 1ya7 s GLY 5 N -0.24 0.26 0.04 6.54 0.00 -0.16 -1.17 107.32 112.59 1ya7 s GLY 5 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.61 1ya7 s GLY 5 CO 0.02 0.08 -0.10 -0.26 0.00 0.00 0.00 173.10 172.84 1ya7 s ILE 6 N 0.27 0.79 -0.05 0.90 -4.36 0.58 -1.43 121.20 117.91 1ya7 s ILE 6 Ca -0.03 -0.94 -0.04 0.00 -0.26 0.00 0.00 60.65 59.38 1ya7 s ILE 6 Cb -0.06 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.85 1ya7 s ILE 6 CO -0.00 -0.15 0.16 0.42 0.24 0.00 0.00 174.94 175.61 1ya7 s THR 7 N -0.98 5.39 0.48 8.37 -4.23 -0.25 -0.70 115.64 123.72 1ya7 s THR 7 Ca -0.03 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 1ya7 s THR 7 Cb -0.08 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.29 1ya7 s THR 7 CO 0.01 0.42 0.06 0.18 -0.54 0.00 0.00 174.62 174.75 1ya7 n LEU 8 N 1.30 0.00 -0.36 4.79 4.77 -0.02 -4.92 117.00 122.56 1ya7 n LEU 8 Ca -0.14 -3.23 -0.04 0.00 -0.03 0.00 0.00 56.01 52.57 1ya7 n LEU 8 Cb 0.53 0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 42.26 1ya7 n LEU 8 CO 0.39 -0.47 0.50 0.29 -1.33 0.00 0.00 177.39 176.77 1ya7 n LYS 9 N -1.15 -0.27 -0.80 3.23 4.01 -1.26 -3.08 118.16 118.84 1ya7 n LYS 9 Ca -0.15 1.38 0.04 0.00 -0.51 0.00 0.00 58.31 59.07 1ya7 n LYS 9 Cb 0.64 -2.04 0.08 0.00 -0.51 0.00 0.00 35.03 33.20 1ya7 n LYS 9 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1ya7 n ASP 10 N -5.26 1.12 -3.88 4.39 10.43 -1.26 -4.72 116.55 117.37 1ya7 n ASP 10 Ca 0.07 -2.60 -0.10 0.00 2.57 0.00 0.00 54.79 54.73 1ya7 n ASP 10 Cb 0.32 -0.35 -0.09 0.00 1.84 0.00 0.00 41.12 42.84 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 -1.19 -0.25 -0.06 2.24 0.00 -1.18 -4.49 121.76 116.83 1ya7 s ALA 11 Ca 0.26 -0.34 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1ya7 s ALA 11 Cb 0.26 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1ya7 s ALA 11 CO -0.07 -0.32 -0.25 0.08 0.00 0.00 0.00 175.76 175.20 1ya7 s VAL 12 N -2.34 2.05 -0.11 0.00 1.01 -0.79 -0.84 120.40 119.39 1ya7 s VAL 12 Ca -0.07 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1ya7 s VAL 12 Cb -0.02 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1ya7 s VAL 12 CO -0.03 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 174.80 1ya7 s ILE 13 N -0.15 2.34 0.02 2.22 1.01 0.12 -0.28 121.20 126.48 1ya7 s ILE 13 Ca -0.04 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1ya7 s ILE 13 Cb -0.14 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1ya7 s ILE 13 CO 0.04 0.55 -0.17 -0.04 0.00 0.00 0.00 174.94 175.32 1ya7 s MET 14 N 0.30 1.28 -0.03 2.79 -1.94 -0.56 -0.30 119.30 120.84 1ya7 s MET 14 Ca -0.16 -0.74 -0.19 0.00 -1.71 0.00 0.00 55.69 52.89 1ya7 s MET 14 Cb -0.17 -1.30 0.03 0.00 2.01 0.00 0.00 34.83 35.40 1ya7 s MET 14 CO 0.08 0.34 0.40 0.00 -0.01 0.00 0.00 175.02 175.83 1ya7 s ALA 15 N -0.62 -1.02 0.19 3.03 0.00 -0.31 -0.85 121.76 122.17 1ya7 s ALA 15 Ca 0.06 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.60 1ya7 s ALA 15 Cb -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1ya7 s ALA 15 CO 0.01 -0.28 0.09 0.95 0.00 0.00 0.00 175.76 176.53 1ya7 s THR 16 N -1.25 0.20 0.00 0.00 -4.23 -0.45 -0.90 115.64 109.01 1ya7 s THR 16 Ca -0.13 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1ya7 s THR 16 Cb -0.04 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1ya7 s THR 16 CO 0.05 -0.15 0.00 -1.84 -0.54 0.00 0.00 174.62 172.14 1ya7 n GLU 17 N -0.26 2.21 0.00 3.99 -0.00 -1.06 -0.88 120.64 124.63 1ya7 n GLU 17 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1ya7 n GLU 17 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.09 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 -0.40 0.18 -2.46 3.44 1.74 -0.47 -4.60 116.66 114.10 1ya7 n ARG 18 Ca 0.00 -0.45 -0.42 0.00 -0.77 0.00 0.00 57.85 56.22 1ya7 n ARG 18 Cb 0.00 -0.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.86 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 -0.07 4.49 -0.26 5.56 3.52 -0.93 -0.14 118.95 131.12 1ya7 s ARG 19 Ca 0.00 1.75 0.02 0.00 -0.13 0.00 0.00 55.73 57.37 1ya7 s ARG 19 Cb 0.00 -3.32 0.06 0.00 -1.56 0.00 0.00 34.95 30.13 1ya7 s ARG 19 CO 0.00 -0.13 -0.09 0.08 -0.81 0.00 0.00 175.30 174.35 1ya7 s VAL 20 N 0.52 2.30 0.26 7.11 1.01 0.78 -4.75 120.40 127.63 1ya7 s VAL 20 Ca 0.55 -1.59 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1ya7 s VAL 20 Cb -0.29 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ya7 s VAL 20 CO 0.32 -0.03 0.10 0.42 0.00 0.00 0.00 175.10 175.91 1ya7 s THR 21 N 1.13 3.98 -0.37 3.92 -4.23 -1.26 -1.60 115.64 117.21 1ya7 s THR 21 Ca -0.08 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1ya7 s THR 21 Cb -0.20 -3.15 0.11 0.00 1.34 0.00 0.00 72.50 70.61 1ya7 s THR 21 CO -0.05 -0.36 0.12 -0.32 -0.54 0.00 0.00 174.62 173.48 1ya7 s MET 22 N -3.77 1.23 6.80 3.99 -2.45 -0.17 -4.90 119.30 120.04 1ya7 s MET 22 Ca 0.32 -1.69 0.00 0.00 -1.25 0.00 0.00 55.69 53.07 1ya7 s MET 22 Cb -0.07 -2.64 0.00 0.00 1.25 0.00 0.00 34.83 33.37 1ya7 s MET 22 CO 0.23 -1.01 0.00 0.39 1.05 0.00 0.00 175.02 175.67 1ya7 n GLU 23 N 4.22 0.00 0.00 4.11 1.02 -1.26 -1.69 120.64 127.04 1ya7 n GLU 23 Ca 0.03 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.31 1ya7 n GLU 23 Cb 0.40 0.00 0.63 0.00 -0.02 0.00 0.00 31.44 32.45 1ya7 n GLU 23 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ya7 n ASN 24 N 6.38 1.06 -4.59 1.62 3.02 -1.26 -4.81 115.26 116.67 1ya7 n ASN 24 Ca 0.00 -1.31 -0.43 0.00 -0.03 0.00 0.00 54.58 52.82 1ya7 n ASN 24 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.04 3.04 -0.95 3.10 2.19 -0.68 -5.00 117.98 117.64 1ya7 s PHE 25 Ca 0.40 0.65 -0.24 0.00 0.33 0.00 0.00 56.93 58.06 1ya7 s PHE 25 Cb 0.21 -3.72 0.04 0.00 -1.31 0.00 0.00 43.02 38.24 1ya7 s PHE 25 CO 0.36 -0.90 1.41 0.42 1.83 0.00 0.00 175.22 178.34 1ya7 s ILE 26 N 3.53 3.87 -0.02 3.12 1.01 -1.26 -1.00 121.20 130.45 1ya7 s ILE 26 Ca 0.37 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.31 1ya7 s ILE 26 Cb -0.11 -5.02 -0.20 0.00 0.01 0.00 0.00 42.46 37.13 1ya7 s ILE 26 CO 0.21 -1.92 1.26 0.24 0.00 0.00 0.00 174.94 174.73 1ya7 h MET 27 N 9.87 0.03 -4.16 2.79 2.86 -1.65 -3.45 114.93 121.22 1ya7 h MET 27 Ca 0.08 -0.01 -0.39 0.00 -2.06 0.00 0.00 59.70 57.31 1ya7 h MET 27 Cb 1.02 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 32.36 1ya7 h MET 27 CO 1.39 0.52 -0.77 -1.01 1.06 0.00 0.00 176.91 178.10 1ya7 s HIS 28 N -4.21 0.71 -0.63 -0.22 3.76 -0.97 -5.02 115.29 108.72 1ya7 s HIS 28 Ca -0.16 -0.18 0.23 0.00 -0.15 0.00 0.00 55.06 54.80 1ya7 s HIS 28 Cb 0.02 -0.59 0.07 0.00 1.11 0.00 0.00 32.58 33.19 1ya7 s HIS 28 CO 0.68 -0.14 1.05 1.63 -0.85 0.00 0.00 174.74 177.11 1ya7 n LYS 29 N 3.72 0.28 -2.76 1.40 5.02 -1.26 -0.16 118.16 124.39 1ya7 n LYS 29 Ca -0.22 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 55.88 1ya7 n LYS 29 Cb 0.53 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1ya7 n LYS 29 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ya7 n ASN 30 N -1.95 2.74 -4.89 4.39 2.85 -1.22 -4.11 115.26 113.07 1ya7 n ASN 30 Ca 0.02 -3.21 -0.30 0.00 -0.11 0.00 0.00 54.58 50.98 1ya7 n ASN 30 Cb 0.43 -0.53 0.07 0.00 1.24 0.00 0.00 39.78 40.99 1ya7 n ASN 30 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1ya7 s GLY 31 N -3.16 1.61 -0.10 8.20 0.00 0.80 -5.04 107.32 109.64 1ya7 s GLY 31 Ca 0.39 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1ya7 s GLY 31 CO -0.08 -0.05 -0.14 1.25 0.00 0.00 0.00 173.10 174.08 1ya7 s LYS 32 N -5.45 3.01 0.00 2.90 2.20 -1.26 -4.57 119.74 116.56 1ya7 s LYS 32 Ca 0.60 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 1ya7 s LYS 32 Cb -0.11 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1ya7 s LYS 32 CO 0.51 0.39 0.30 1.63 -0.36 0.00 0.00 175.35 177.82 1ya7 n LYS 33 N 2.99 -0.15 -4.27 4.03 5.02 -1.26 -5.01 118.16 119.51 1ya7 n LYS 33 Ca -0.18 -0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 55.53 1ya7 n LYS 33 Cb 0.52 -0.72 -0.17 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.07 1.43 0.00 -0.35 2.96 -1.26 -1.53 118.68 119.86 1ya7 s LEU 34 Ca 0.00 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1ya7 s LEU 34 Cb 0.00 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 1ya7 s LEU 34 CO 0.00 -0.04 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.59 1ya7 s PHE 35 N 1.12 0.34 -0.05 5.38 0.08 -0.06 -4.98 117.98 119.81 1ya7 s PHE 35 Ca -0.06 -0.12 -0.28 0.00 0.12 0.00 0.00 56.93 56.59 1ya7 s PHE 35 Cb -0.14 -0.22 -0.03 0.00 -0.57 0.00 0.00 43.02 42.06 1ya7 s PHE 35 CO -0.02 -0.02 0.91 -1.14 -0.10 0.00 0.00 175.22 174.85 1ya7 s GLN 36 N -0.27 4.49 -0.00 0.44 0.74 -1.26 0.07 119.66 123.86 1ya7 s GLN 36 Ca -0.00 1.25 0.05 0.00 0.05 0.00 0.00 55.36 56.71 1ya7 s GLN 36 Cb -0.02 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.54 1ya7 s GLN 36 CO -0.00 -0.09 0.23 0.44 -0.55 0.00 0.00 175.29 175.31 1ya7 n ILE 37 N 4.05 0.00 -3.83 -2.34 -5.35 -0.17 -4.93 119.36 106.79 1ya7 n ILE 37 Ca 0.05 -0.37 -0.08 0.00 -0.27 0.00 0.00 62.75 62.08 1ya7 n ILE 37 Cb 0.50 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 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 -1.54 -0.11 0.22 7.28 2.15 -1.00 -4.48 116.67 119.19 1ya7 s ASP 38 Ca 0.02 -0.89 -0.15 0.00 0.43 0.00 0.00 52.55 51.97 1ya7 s ASP 38 Cb 0.04 0.78 0.26 0.00 -0.30 0.00 0.00 42.92 43.70 1ya7 s ASP 38 CO 0.22 -1.51 1.59 0.74 -0.17 0.00 0.00 175.17 176.05 1ya7 h THR 39 N 2.00 0.20 -0.40 1.71 2.02 -1.97 -2.67 112.91 113.80 1ya7 h THR 39 Ca -0.26 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.64 1ya7 h THR 39 Cb 1.25 0.20 -0.21 0.00 -1.74 0.00 0.00 68.15 67.65 1ya7 h THR 39 CO 0.33 0.00 -0.54 -1.22 0.37 0.00 0.00 175.52 174.46 1ya7 n TYR 40 N -5.48 1.41 -3.78 3.16 4.01 -1.26 -3.24 117.16 111.98 1ya7 n TYR 40 Ca 0.09 -1.88 -0.16 0.00 -0.16 0.00 0.00 57.90 55.79 1ya7 n TYR 40 Cb 0.38 -0.36 -0.16 0.00 -0.31 0.00 0.00 39.34 38.89 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 -3.88 -0.02 0.34 -0.72 2.01 -1.01 -1.78 115.64 110.59 1ya7 s THR 41 Ca 0.45 0.23 0.09 0.00 0.31 0.00 0.00 61.69 62.76 1ya7 s THR 41 Cb 0.40 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 72.71 1ya7 s THR 41 CO -0.01 0.12 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.13 1ya7 s GLY 42 N 1.24 2.17 -0.05 4.40 0.00 0.60 -1.00 107.32 114.69 1ya7 s GLY 42 Ca -0.07 -2.09 -0.03 0.00 0.00 0.00 0.00 44.72 42.53 1ya7 s GLY 42 CO -0.03 -2.01 0.12 -0.29 0.00 0.00 0.00 173.10 170.90 1ya7 s MET 43 N -3.65 0.09 0.13 2.90 1.75 0.11 -1.41 119.30 119.22 1ya7 s MET 43 Ca 0.32 0.29 0.04 0.00 -1.25 0.00 0.00 55.69 55.09 1ya7 s MET 43 Cb 0.04 -0.11 -0.04 0.00 2.84 0.00 0.00 34.83 37.56 1ya7 s MET 43 CO 0.16 -0.12 0.14 0.95 -0.65 0.00 0.00 175.02 175.50 1ya7 s THR 44 N 0.82 4.63 0.01 10.11 -4.23 -0.61 -0.88 115.64 125.50 1ya7 s THR 44 Ca -0.06 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1ya7 s THR 44 Cb -0.08 -3.32 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 1ya7 s THR 44 CO -0.04 -0.03 -0.25 0.27 -0.54 0.00 0.00 174.62 174.04 1ya7 s ILE 45 N -1.63 1.96 0.01 2.99 -4.36 -0.58 -2.44 121.20 117.15 1ya7 s ILE 45 Ca 0.31 -1.18 -0.10 0.00 -0.26 0.00 0.00 60.65 59.42 1ya7 s ILE 45 Cb -0.11 -1.65 0.01 0.00 1.25 0.00 0.00 42.46 41.95 1ya7 s ILE 45 CO 0.24 0.43 0.19 0.00 0.24 0.00 0.00 174.94 176.04 1ya7 s ALA 46 N -0.68 -0.44 0.00 2.27 0.00 -0.78 -4.92 121.76 117.20 1ya7 s ALA 46 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1ya7 s ALA 46 Cb -0.09 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1ya7 s ALA 46 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1ya7 n GLY 47 N 1.23 0.21 3.66 0.00 0.00 -1.26 -1.42 105.19 107.61 1ya7 n GLY 47 Ca -0.22 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 0.12 0.99 2.96 0.02 -4.91 118.68 122.09 1ya7 s LEU 48 Ca 0.00 1.86 -0.23 0.00 -0.22 0.00 0.00 54.13 55.54 1ya7 s LEU 48 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1ya7 s LEU 48 CO 0.00 -0.79 1.67 0.58 -1.32 0.00 0.00 176.35 176.49 1ya7 h VAL 49 N 5.46 0.62 -0.57 1.68 2.07 -1.92 -1.40 116.25 122.18 1ya7 h VAL 49 Ca -0.31 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.31 1ya7 h VAL 49 Cb 1.13 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1ya7 h VAL 49 CO 0.96 0.00 0.16 1.23 0.02 0.00 0.00 177.57 179.94 1ya7 h GLY 50 N -0.21 0.75 0.90 2.17 0.00 -2.00 0.59 103.07 105.27 1ya7 h GLY 50 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1ya7 h GLY 50 CO -0.20 -0.06 0.10 -0.55 0.00 0.00 0.00 176.54 175.83 1ya7 h ASP 51 N 0.31 0.35 -0.69 0.19 3.32 -1.84 -2.13 116.42 115.94 1ya7 h ASP 51 Ca 0.29 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1ya7 h ASP 51 Cb 0.39 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1ya7 h ASP 51 CO -0.34 0.43 0.13 0.00 -1.72 0.00 0.00 179.24 177.74 1ya7 h ALA 52 N 0.94 0.93 -0.54 3.45 0.00 -0.77 -2.25 119.26 121.01 1ya7 h ALA 52 Ca 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 52 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ya7 h ALA 52 CO -0.01 0.67 0.18 1.96 0.00 0.00 0.00 179.25 182.05 1ya7 h GLN 53 N 1.06 0.84 -0.61 0.00 4.20 -0.82 -1.36 115.11 118.42 1ya7 h GLN 53 Ca 0.21 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1ya7 h GLN 53 Cb 0.42 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1ya7 h GLN 53 CO 0.01 0.76 0.33 0.28 -0.67 0.00 0.00 178.83 179.54 1ya7 h VAL 54 N 0.75 0.97 -0.39 -0.54 2.07 -1.29 -2.21 116.25 115.61 1ya7 h VAL 54 Ca 0.18 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1ya7 h VAL 54 Cb 0.26 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ya7 h VAL 54 CO -0.01 0.11 -0.06 -0.07 0.02 0.00 0.00 177.57 177.56 1ya7 h LEU 55 N 0.62 0.63 -0.45 2.57 3.38 -1.15 -1.66 115.31 119.26 1ya7 h LEU 55 Ca 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ya7 h LEU 55 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1ya7 h LEU 55 CO -0.17 0.74 0.29 0.58 0.09 0.00 0.00 178.44 179.97 1ya7 h VAL 56 N 0.61 1.13 -0.65 1.22 2.07 -0.94 -0.59 116.25 119.09 1ya7 h VAL 56 Ca 0.12 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1ya7 h VAL 56 Cb 0.48 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1ya7 h VAL 56 CO 0.02 0.13 0.20 0.03 0.02 0.00 0.00 177.57 177.97 1ya7 h ARG 57 N 0.60 1.01 -0.36 1.57 3.08 -1.10 -1.12 114.38 118.06 1ya7 h ARG 57 Ca 0.16 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ya7 h ARG 57 Cb -0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1ya7 h ARG 57 CO -0.03 0.89 0.22 1.88 -1.07 0.00 0.00 179.97 181.85 1ya7 h TYR 58 N 0.94 0.41 -0.08 3.04 -1.99 -1.13 -2.02 116.97 116.14 1ya7 h TYR 58 Ca 0.21 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.93 1ya7 h TYR 58 Cb 0.30 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 1ya7 h TYR 58 CO 0.02 0.24 -0.03 0.52 -0.00 0.00 0.00 178.16 178.92 1ya7 h MET 59 N 0.44 0.16 -0.62 4.88 2.86 -0.94 -0.20 114.93 121.52 1ya7 h MET 59 Ca 0.14 -0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1ya7 h MET 59 Cb -0.01 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 1ya7 h MET 59 CO -0.06 0.50 0.29 0.87 1.06 0.00 0.00 176.91 179.58 1ya7 h LYS 60 N -0.19 0.52 -0.03 1.72 1.57 -1.20 0.13 116.57 119.09 1ya7 h LYS 60 Ca 0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ya7 h LYS 60 Cb 0.45 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1ya7 h LYS 60 CO 0.01 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1ya7 h ALA 61 N 1.37 0.04 -0.40 3.86 0.00 -1.33 -2.49 119.26 120.31 1ya7 h ALA 61 Ca 0.30 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ya7 h ALA 61 Cb 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ya7 h ALA 61 CO -0.24 -0.31 -0.19 1.49 0.00 0.00 0.00 179.25 180.00 1ya7 h GLU 62 N -0.22 0.78 0.00 0.00 4.57 -0.78 -1.51 114.58 117.41 1ya7 h GLU 62 Ca 0.01 -0.30 -0.13 0.00 -1.18 0.00 0.00 59.36 57.76 1ya7 h GLU 62 Cb 0.29 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1ya7 h GLU 62 CO 0.00 0.91 -0.61 -0.07 -1.18 0.00 0.00 179.01 178.06 1ya7 h LEU 63 N 0.69 0.00 -0.08 1.64 3.38 -1.02 -0.01 115.31 119.91 1ya7 h LEU 63 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ya7 h LEU 63 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ya7 h LEU 63 CO 0.05 0.61 -0.12 -0.08 0.09 0.00 0.00 178.44 178.99 1ya7 h GLU 64 N 0.00 0.22 -0.38 1.13 4.81 -1.31 -2.18 114.58 116.88 1ya7 h GLU 64 Ca -0.01 -0.13 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1ya7 h GLU 64 Cb 1.10 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 1ya7 h GLU 64 CO 0.08 0.70 -0.11 1.25 -0.73 0.00 0.00 179.01 180.21 1ya7 h LEU 65 N -0.25 -0.39 -1.04 1.64 5.85 -1.14 -1.76 115.31 118.23 1ya7 h LEU 65 Ca 0.01 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ya7 h LEU 65 Cb 0.69 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1ya7 h LEU 65 CO 0.03 -0.14 0.53 0.22 -0.34 0.00 0.00 178.44 178.73 1ya7 h TYR 66 N -0.02 1.15 -0.73 1.25 5.03 -0.98 -0.22 116.97 122.45 1ya7 h TYR 66 Ca 0.18 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.43 1ya7 h TYR 66 Cb 0.30 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.17 1ya7 h TYR 66 CO -0.35 0.76 0.21 -0.09 -1.32 0.00 0.00 178.16 177.37 1ya7 h ARG 67 N 1.20 1.15 -0.31 1.82 2.43 -1.05 0.13 114.38 119.76 1ya7 h ARG 67 Ca 0.31 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1ya7 h ARG 67 Cb -0.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1ya7 h ARG 67 CO -0.06 0.99 -0.22 -0.07 -1.51 0.00 0.00 179.97 179.11 1ya7 h LEU 68 N 1.10 0.72 -0.19 3.80 4.07 -0.56 -0.43 115.31 123.82 1ya7 h LEU 68 Ca 0.23 -0.44 -0.16 0.00 0.08 0.00 0.00 57.88 57.59 1ya7 h LEU 68 Cb 0.33 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1ya7 h LEU 68 CO -0.00 1.01 -0.51 1.56 -1.08 0.00 0.00 178.44 179.41 1ya7 h GLN 69 N 0.44 0.69 0.00 1.13 4.20 -0.88 -3.34 115.11 117.35 1ya7 h GLN 69 Ca 0.06 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1ya7 h GLN 69 Cb 0.77 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1ya7 h GLN 69 CO 0.06 1.10 -0.95 0.54 -0.67 0.00 0.00 178.83 178.91 1ya7 n ARG 70 N -4.14 0.25 -1.97 1.46 3.00 0.43 -4.96 116.66 110.73 1ya7 n ARG 70 Ca -0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.60 1ya7 n ARG 70 Cb 0.60 -1.59 -0.04 0.00 0.00 0.00 0.00 32.46 31.43 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 -1.91 -1.63 -3.80 5.56 1.74 -0.17 -4.97 116.66 111.48 1ya7 n ARG 71 Ca 0.02 0.97 -0.12 0.00 -0.77 0.00 0.00 57.85 57.95 1ya7 n ARG 71 Cb 0.42 -5.46 -0.09 0.00 -1.02 0.00 0.00 32.46 26.32 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 -2.71 0.08 0.38 1.55 -7.23 -1.25 -5.07 120.40 106.14 1ya7 s VAL 72 Ca 0.00 -0.65 -0.27 0.00 -1.81 0.00 0.00 61.98 59.25 1ya7 s VAL 72 Cb 0.00 -0.71 -0.09 0.00 0.56 0.00 0.00 36.38 36.14 1ya7 s VAL 72 CO 0.00 -0.36 1.28 0.20 -0.31 0.00 0.00 175.10 175.91 1ya7 s ASN 73 N -1.64 6.51 0.15 4.85 -0.87 -1.26 -4.14 114.94 118.55 1ya7 s ASN 73 Ca -0.10 2.61 -0.33 0.00 -1.57 0.00 0.00 52.86 53.47 1ya7 s ASN 73 Cb -0.04 -2.64 -0.13 0.00 -0.02 0.00 0.00 41.25 38.43 1ya7 s ASN 73 CO 0.01 -0.71 1.69 0.80 -2.57 0.00 0.00 177.10 176.32 1ya7 n MET 74 N 0.36 2.47 -1.72 -0.60 0.00 -1.26 -4.94 117.12 111.43 1ya7 n MET 74 Ca 0.02 0.89 -0.39 0.00 -0.00 0.00 0.00 57.70 58.22 1ya7 n MET 74 Cb 0.43 -2.71 0.03 0.00 0.00 0.00 0.00 33.22 30.97 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 4.17 1.71 -0.35 2.12 -0.02 -1.26 -4.79 135.00 136.58 1ya7 n PRO 75 Ca 0.17 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 1ya7 n PRO 75 Cb 0.32 -2.47 0.13 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.58 1.16 -0.17 4.25 1.08 -1.92 0.44 117.51 123.93 1ya7 h ILE 76 Ca -0.50 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 63.54 1ya7 h ILE 76 Cb 1.31 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1ya7 h ILE 76 CO 0.57 0.22 -0.02 -0.08 -0.69 0.00 0.00 178.15 178.15 1ya7 h GLU 77 N 1.18 0.25 -0.14 2.37 4.81 -1.99 -1.71 114.58 119.34 1ya7 h GLU 77 Ca 0.37 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1ya7 h GLU 77 Cb 0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1ya7 h GLU 77 CO -0.12 0.29 -0.41 0.00 -0.73 0.00 0.00 179.01 178.04 1ya7 h ALA 78 N 1.74 1.04 -0.13 2.92 0.00 -1.31 -0.87 119.26 122.65 1ya7 h ALA 78 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ya7 h ALA 78 Cb 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ya7 h ALA 78 CO 0.01 0.61 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1ya7 h VAL 79 N 0.27 1.27 -0.69 0.00 2.07 -0.57 0.42 116.25 119.03 1ya7 h VAL 79 Ca 0.02 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1ya7 h VAL 79 Cb 0.84 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1ya7 h VAL 79 CO 0.07 0.26 0.29 0.00 0.02 0.00 0.00 177.57 178.21 1ya7 h ALA 80 N 0.72 0.89 -0.63 1.67 0.00 -1.27 -1.65 119.26 119.00 1ya7 h ALA 80 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ya7 h ALA 80 Cb 0.40 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ya7 h ALA 80 CO 0.01 0.50 0.19 1.15 0.00 0.00 0.00 179.25 181.09 1ya7 h THR 81 N 0.97 1.25 0.10 0.00 2.02 -1.10 0.35 112.91 116.50 1ya7 h THR 81 Ca 0.23 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.56 1ya7 h THR 81 Cb 0.18 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1ya7 h THR 81 CO -0.02 0.33 -0.25 0.25 0.37 0.00 0.00 175.52 176.20 1ya7 h LEU 82 N 0.91 -0.71 -0.57 2.58 5.85 -0.64 -1.78 115.31 120.95 1ya7 h LEU 82 Ca 0.20 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1ya7 h LEU 82 Cb 0.31 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1ya7 h LEU 82 CO -0.00 -0.33 0.27 -0.07 -0.34 0.00 0.00 178.44 177.97 1ya7 h LEU 83 N -0.44 0.37 -0.35 2.25 3.38 -1.15 -1.85 115.31 117.51 1ya7 h LEU 83 Ca 0.03 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.12 1ya7 h LEU 83 Cb 0.48 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1ya7 h LEU 83 CO -0.15 0.24 -0.16 0.28 0.09 0.00 0.00 178.44 178.74 1ya7 h SER 84 N 0.51 -0.55 -0.30 -0.43 0.02 -0.74 0.09 113.55 112.15 1ya7 h SER 84 Ca 0.26 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1ya7 h SER 84 Cb 0.21 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1ya7 h SER 84 CO -0.20 -0.20 0.11 0.78 -1.14 0.00 0.00 176.83 176.18 1ya7 h ASN 85 N -0.10 0.43 0.17 3.07 2.35 -0.99 -0.21 115.58 120.28 1ya7 h ASN 85 Ca 0.18 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ya7 h ASN 85 Cb 0.37 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1ya7 h ASN 85 CO -0.42 0.49 -0.16 0.24 -1.65 0.00 0.00 177.43 175.94 1ya7 h MET 86 N 0.34 -0.33 -0.61 0.81 2.86 -1.11 -1.55 114.93 115.33 1ya7 h MET 86 Ca 0.10 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1ya7 h MET 86 Cb 0.20 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1ya7 h MET 86 CO -0.01 -0.22 0.00 -0.07 1.06 0.00 0.00 176.91 177.67 1ya7 h LEU 87 N -0.35 1.06 -1.00 1.22 3.38 -0.95 -3.10 115.31 115.57 1ya7 h LEU 87 Ca 0.00 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1ya7 h LEU 87 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ya7 h LEU 87 CO -0.03 1.10 -0.14 -1.13 0.09 0.00 0.00 178.44 178.33 1ya7 h ASN 88 N 0.98 0.54 -0.45 -0.43 -0.73 -0.95 -2.73 115.58 111.81 1ya7 h ASN 88 Ca 0.17 -0.15 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 1ya7 h ASN 88 Cb 0.56 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 1ya7 h ASN 88 CO 0.03 0.71 0.27 1.56 -0.37 0.00 0.00 177.43 179.64 1ya7 h GLN 89 N 0.51 0.63 -0.59 6.67 4.20 -1.20 -1.81 115.11 123.51 1ya7 h GLN 89 Ca 0.09 -0.05 -0.28 0.00 0.06 0.00 0.00 58.65 58.46 1ya7 h GLN 89 Cb 0.55 -0.13 -0.17 0.00 0.30 0.00 0.00 27.48 28.02 1ya7 h GLN 89 CO 0.03 0.45 0.20 1.33 -0.67 0.00 0.00 178.83 180.17 1ya7 n VAL 90 N -4.43 2.79 -0.33 -0.54 0.24 -1.09 -4.79 118.33 110.18 1ya7 n VAL 90 Ca 0.04 -2.33 0.27 0.00 -2.04 0.00 0.00 64.34 60.28 1ya7 n VAL 90 Cb 0.08 -0.37 0.51 0.00 -1.47 0.00 0.00 33.84 32.60 1ya7 n VAL 90 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1ya7 h LYS 91 N 1.20 0.12 0.00 7.34 3.64 -1.03 0.61 116.57 128.45 1ya7 h LYS 91 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1ya7 h LYS 91 Cb 2.11 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 1ya7 h LYS 91 CO 0.65 0.08 -0.94 0.66 -2.27 0.00 0.00 179.45 177.63 1ya7 n TYR 92 N -5.20 0.72 -3.33 1.91 4.02 -1.26 -4.10 117.16 109.92 1ya7 n TYR 92 Ca 0.34 0.21 -0.26 0.00 -0.01 0.00 0.00 57.90 58.17 1ya7 n TYR 92 Cb 1.12 -0.78 -0.07 0.00 -0.02 0.00 0.00 39.34 39.58 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 -2.40 2.40 -1.98 -0.72 2.81 0.13 -5.12 117.12 112.24 1ya7 n MET 93 Ca 0.01 -4.52 -0.30 0.00 -1.81 0.00 0.00 57.70 51.08 1ya7 n MET 93 Cb 0.50 -2.13 0.02 0.00 -0.71 0.00 0.00 33.22 30.90 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 -2.47 3.33 -0.15 0.03 0.04 -0.74 -4.86 135.00 130.16 1ya7 s PRO 94 Ca 0.41 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 1ya7 s PRO 94 Cb 0.17 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1ya7 s PRO 94 CO -0.04 -0.68 1.12 0.71 0.04 0.00 0.00 177.00 178.15 1ya7 s TYR 95 N -3.18 3.23 -1.36 0.56 1.51 -1.26 -4.95 117.35 111.90 1ya7 s TYR 95 Ca 0.55 1.34 -0.11 0.00 -1.01 0.00 0.00 57.07 57.84 1ya7 s TYR 95 Cb -0.11 -3.34 0.11 0.00 -0.11 0.00 0.00 41.96 38.51 1ya7 s TYR 95 CO 0.52 -0.88 2.07 -1.33 -1.11 0.00 0.00 175.55 174.82 1ya7 n MET 96 N 5.89 3.37 -4.12 -0.62 2.81 -1.26 -4.61 117.12 118.58 1ya7 n MET 96 Ca 0.12 -3.13 -0.08 0.00 -1.81 0.00 0.00 57.70 52.80 1ya7 n MET 96 Cb 0.46 -3.05 -0.10 0.00 -0.71 0.00 0.00 33.22 29.83 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 1.44 0.34 -0.09 2.03 -7.23 -1.26 -0.80 120.40 114.83 1ya7 s VAL 97 Ca 0.44 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1ya7 s VAL 97 Cb 0.12 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.45 1ya7 s VAL 97 CO -0.04 -0.91 -0.18 -1.10 -0.31 0.00 0.00 175.10 172.57 1ya7 s GLN 98 N -3.91 2.37 0.04 4.82 -0.21 -0.51 -2.88 119.66 119.39 1ya7 s GLN 98 Ca 0.10 -0.64 0.09 0.00 0.02 0.00 0.00 55.36 54.93 1ya7 s GLN 98 Cb 0.07 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 1ya7 s GLN 98 CO -0.07 0.05 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.39 1ya7 s LEU 99 N 0.65 2.16 -0.11 2.90 1.43 -0.24 -1.87 118.68 123.61 1ya7 s LEU 99 Ca -0.14 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1ya7 s LEU 99 Cb -0.16 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 1ya7 s LEU 99 CO 0.04 0.24 -0.11 -0.76 0.23 0.00 0.00 176.35 175.98 1ya7 s LEU 100 N -1.21 2.84 -0.13 1.79 1.43 -1.02 -1.21 118.68 121.16 1ya7 s LEU 100 Ca 0.11 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1ya7 s LEU 100 Cb -0.10 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 1ya7 s LEU 100 CO 0.02 0.22 -0.17 -0.69 0.23 0.00 0.00 176.35 175.96 1ya7 s VAL 101 N 0.03 2.58 0.01 -1.59 1.01 -0.11 -1.57 120.40 120.75 1ya7 s VAL 101 Ca -0.03 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1ya7 s VAL 101 Cb -0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1ya7 s VAL 101 CO 0.04 0.53 -0.12 -0.83 0.00 0.00 0.00 175.10 174.72 1ya7 s GLY 102 N 0.57 0.60 0.00 4.51 0.00 -0.50 -0.38 107.32 112.11 1ya7 s GLY 102 Ca -0.10 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1ya7 s GLY 102 CO 0.04 -0.51 0.00 0.61 0.00 0.00 0.00 173.10 173.24 1ya7 n GLY 103 N 2.53 -1.32 3.14 0.20 0.00 -0.59 -0.29 105.19 108.85 1ya7 n GLY 103 Ca -0.15 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1ya7 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ya7 s ILE 104 N -2.34 1.96 0.00 -0.61 -1.09 -0.73 -0.08 121.20 118.31 1ya7 s ILE 104 Ca 0.00 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 1ya7 s ILE 104 Cb 0.00 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 1ya7 s ILE 104 CO 0.00 0.53 0.00 -0.90 -1.23 0.00 0.00 174.94 173.34 1ya7 n ASP 105 N 4.25 0.00 -0.33 3.58 5.68 -1.26 -4.80 116.55 123.66 1ya7 n ASP 105 Ca -0.20 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.22 1ya7 n ASP 105 Cb 0.51 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.76 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 0.00 -3.48 2.12 -2.24 -1.26 -4.95 114.28 104.47 1ya7 n THR 106 Ca 0.00 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1ya7 n THR 106 Cb 0.00 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.48 -1.72 0.35 6.98 0.00 -1.26 -5.16 121.76 118.46 1ya7 s ALA 107 Ca 0.23 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 52.83 1ya7 s ALA 107 Cb 0.19 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 1ya7 s ALA 107 CO 0.53 -0.62 1.11 -1.25 0.00 0.00 0.00 175.76 175.53 1ya7 s PRO 108 N -2.79 4.32 -0.00 0.00 0.05 -1.26 -4.34 135.00 130.98 1ya7 s PRO 108 Ca -0.01 1.74 -0.01 0.00 0.05 0.00 0.00 61.00 62.77 1ya7 s PRO 108 Cb -0.01 -2.85 -0.00 0.00 0.05 0.00 0.00 34.50 31.69 1ya7 s PRO 108 CO -0.06 -0.06 0.02 -1.01 0.05 0.00 0.00 177.00 175.94 1ya7 s HIS 109 N -1.38 0.05 -0.11 0.56 3.76 0.88 -4.98 115.29 114.07 1ya7 s HIS 109 Ca 0.52 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 55.37 1ya7 s HIS 109 Cb -0.29 -0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.36 1ya7 s HIS 109 CO 0.37 -0.08 -0.21 0.08 -0.85 0.00 0.00 174.74 174.05 1ya7 s VAL 110 N -0.47 1.86 -0.02 -0.90 1.01 -1.26 -1.55 120.40 119.08 1ya7 s VAL 110 Ca -0.05 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.11 1ya7 s VAL 110 Cb -0.03 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1ya7 s VAL 110 CO -0.00 0.51 -0.22 -0.36 0.00 0.00 0.00 175.10 175.04 1ya7 s PHE 111 N 0.60 2.47 -0.18 5.22 0.40 0.49 -1.35 117.98 125.63 1ya7 s PHE 111 Ca -0.13 -0.33 -0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1ya7 s PHE 111 Cb -0.17 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 1ya7 s PHE 111 CO 0.04 0.08 -0.07 0.45 0.70 0.00 0.00 175.22 176.41 1ya7 s SER 112 N -0.79 4.26 -0.11 1.36 0.15 0.27 -0.94 113.70 117.91 1ya7 s SER 112 Ca 0.11 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.45 1ya7 s SER 112 Cb -0.10 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 1ya7 s SER 112 CO 0.00 0.07 -0.17 -0.63 1.20 0.00 0.00 173.24 173.71 1ya7 s ILE 113 N 0.95 1.60 0.61 6.45 1.09 -0.35 -0.73 121.20 130.82 1ya7 s ILE 113 Ca -0.01 -0.71 0.07 0.00 -1.10 0.00 0.00 60.65 58.90 1ya7 s ILE 113 Cb -0.15 -1.44 0.10 0.00 -1.06 0.00 0.00 42.46 39.90 1ya7 s ILE 113 CO 0.00 0.46 0.83 1.51 -0.10 0.00 0.00 174.94 177.65 1ya7 s ASP 114 N 0.86 4.94 0.29 3.58 1.47 -0.22 -1.07 116.67 126.51 1ya7 s ASP 114 Ca -0.09 -0.74 0.25 0.00 1.18 0.00 0.00 52.55 53.15 1ya7 s ASP 114 Cb -0.15 0.22 1.03 0.00 -0.34 0.00 0.00 42.92 43.68 1ya7 s ASP 114 CO 0.00 -1.45 1.75 0.00 0.68 0.00 0.00 175.17 176.14 1ya7 h ALA 115 N 0.02 1.00 -0.50 2.11 0.00 -1.78 -1.43 119.26 118.69 1ya7 h ALA 115 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 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 0.40 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1ya7 n ALA 116 N -1.81 2.41 -1.02 0.00 0.00 -1.26 -4.55 120.51 114.28 1ya7 n ALA 116 Ca 0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 53.44 52.39 1ya7 n ALA 116 Cb 0.24 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.54 0.46 3.72 0.00 0.00 -0.54 -3.85 105.19 106.52 1ya7 n GLY 117 Ca 0.21 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.64 2.59 -0.06 -0.02 0.00 -1.26 -4.47 107.32 101.46 1ya7 s GLY 118 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1ya7 s GLY 118 CO 0.00 1.90 -0.05 -0.45 0.00 0.00 0.00 173.10 174.50 1ya7 s SER 119 N 0.84 1.37 -0.03 1.64 0.15 -1.26 -1.06 113.70 115.36 1ya7 s SER 119 Ca 0.56 -0.16 0.01 0.00 0.70 0.00 0.00 55.95 57.06 1ya7 s SER 119 Cb -0.28 -0.55 0.01 0.00 -1.71 0.00 0.00 66.02 63.50 1ya7 s SER 119 CO 0.30 -0.08 -0.04 -0.69 1.20 0.00 0.00 173.24 173.92 1ya7 s VAL 120 N 1.24 0.45 0.23 4.45 1.01 0.10 -4.96 120.40 122.92 1ya7 s VAL 120 Ca -0.06 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1ya7 s VAL 120 Cb -0.14 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.70 1ya7 s VAL 120 CO -0.02 0.18 1.00 -0.70 0.00 0.00 0.00 175.10 175.56 1ya7 s GLU 121 N 0.54 4.76 0.20 2.72 2.12 -1.26 -0.56 118.70 127.22 1ya7 s GLU 121 Ca -0.07 1.59 -0.01 0.00 0.36 0.00 0.00 54.97 56.84 1ya7 s GLU 121 Cb -0.10 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1ya7 s GLU 121 CO -0.00 0.37 0.12 0.34 -0.54 0.00 0.00 175.26 175.55 1ya7 s ASP 122 N -0.89 0.20 0.20 -1.70 -1.08 -0.46 -4.97 116.67 107.98 1ya7 s ASP 122 Ca 0.43 -1.38 -0.05 0.00 -0.52 0.00 0.00 52.55 51.04 1ya7 s ASP 122 Cb -0.28 0.37 0.14 0.00 -1.46 0.00 0.00 42.92 41.69 1ya7 s ASP 122 CO 0.34 -0.83 1.58 0.40 0.52 0.00 0.00 175.17 177.18 1ya7 h ILE 123 N 2.63 1.28 -3.54 4.11 2.04 -1.95 -3.35 117.51 118.73 1ya7 h ILE 123 Ca -0.36 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 63.97 1ya7 h ILE 123 Cb 1.25 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 38.58 1ya7 h ILE 123 CO 0.54 0.48 -0.11 -0.72 0.00 0.00 0.00 178.15 178.34 1ya7 s TYR 124 N -4.43 0.09 0.02 1.37 -0.85 -1.26 -1.09 117.35 111.19 1ya7 s TYR 124 Ca -0.09 -0.45 -0.28 0.00 -0.52 0.00 0.00 57.07 55.74 1ya7 s TYR 124 Cb 0.12 0.21 0.08 0.00 0.38 0.00 0.00 41.96 42.76 1ya7 s TYR 124 CO 0.84 -0.84 0.72 0.00 -1.52 0.00 0.00 175.55 174.75 1ya7 s ALA 125 N -3.91 -1.74 0.03 9.51 0.00 -0.51 -5.01 121.76 120.12 1ya7 s ALA 125 Ca 0.12 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1ya7 s ALA 125 Cb 0.01 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 1ya7 s ALA 125 CO -0.02 -0.55 -0.05 0.45 0.00 0.00 0.00 175.76 175.59 1ya7 s SER 126 N -1.93 0.51 0.21 0.00 0.15 -1.26 -0.99 113.70 110.39 1ya7 s SER 126 Ca -0.03 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.13 1ya7 s SER 126 Cb -0.01 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.32 1ya7 s SER 126 CO -0.02 -0.25 -0.00 0.42 1.20 0.00 0.00 173.24 174.59 1ya7 s THR 127 N -1.40 0.94 0.00 6.45 -4.23 -0.46 -4.91 115.64 112.03 1ya7 s THR 127 Ca -0.13 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1ya7 s THR 127 Cb -0.10 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1ya7 s THR 127 CO -0.00 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1ya7 n GLY 128 N -0.37 1.08 0.30 3.99 0.00 -1.26 -1.17 105.19 107.76 1ya7 n GLY 128 Ca -0.05 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 0.21 1.61 4.64 -1.82 -2.25 113.55 115.93 1ya7 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.52 1ya7 n GLY 130 N -1.53 -0.83 0.37 -0.77 0.00 0.37 -4.42 105.19 98.37 1ya7 n GLY 130 Ca 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 0.65 1.06 -0.93 1.61 4.64 -1.57 -3.00 113.55 116.01 1ya7 h SER 131 Ca 0.00 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1ya7 h SER 131 Cb 0.27 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1ya7 h SER 131 CO 0.00 0.78 0.59 -0.65 -0.87 0.00 0.00 176.83 176.68 1ya7 h PRO 132 N 1.25 1.05 -0.64 4.77 0.11 -1.82 0.01 132.00 136.73 1ya7 h PRO 132 Ca 0.34 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1ya7 h PRO 132 Cb -0.13 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.71 1ya7 h PRO 132 CO -0.07 0.69 0.38 0.74 -0.21 0.00 0.00 178.00 179.53 1ya7 h PHE 133 N 1.08 0.84 -0.08 0.65 0.04 -1.86 -2.13 116.94 115.48 1ya7 h PHE 133 Ca 0.40 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.17 1ya7 h PHE 133 Cb 0.16 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 1ya7 h PHE 133 CO -0.02 0.57 0.05 0.28 -0.60 0.00 0.00 178.31 178.59 1ya7 h VAL 134 N 0.86 1.04 -0.95 -0.55 2.07 -1.31 -2.67 116.25 114.75 1ya7 h VAL 134 Ca 0.23 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.77 1ya7 h VAL 134 Cb -0.02 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 1ya7 h VAL 134 CO -0.04 0.04 0.60 1.88 0.02 0.00 0.00 177.57 180.07 1ya7 h TYR 135 N 0.08 0.99 0.13 1.57 0.05 -0.84 -0.28 116.97 118.67 1ya7 h TYR 135 Ca 0.03 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1ya7 h TYR 135 Cb 0.02 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 1ya7 h TYR 135 CO -0.06 0.37 -0.20 0.78 -1.05 0.00 0.00 178.16 178.00 1ya7 h GLY 136 N 0.84 -0.38 0.77 3.88 0.00 -1.21 -0.65 103.07 106.32 1ya7 h GLY 136 Ca 0.48 0.23 0.02 0.00 0.00 0.00 0.00 47.33 48.06 1ya7 h GLY 136 CO -0.24 -0.19 -0.06 -2.08 0.00 0.00 0.00 176.54 173.98 1ya7 h VAL 137 N -0.39 0.84 -0.73 4.60 2.07 -1.06 -2.59 116.25 118.99 1ya7 h VAL 137 Ca 0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1ya7 h VAL 137 Cb 0.40 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1ya7 h VAL 137 CO -0.09 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.74 1ya7 h LEU 138 N -0.07 0.98 -0.81 2.57 3.38 -1.02 0.24 115.31 120.58 1ya7 h LEU 138 Ca 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ya7 h LEU 138 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1ya7 h LEU 138 CO -0.11 0.87 0.51 -0.33 0.09 0.00 0.00 178.44 179.47 1ya7 h GLU 139 N 1.03 1.10 -0.07 1.13 4.39 -1.04 0.14 114.58 121.25 1ya7 h GLU 139 Ca 0.25 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 59.68 1ya7 h GLU 139 Cb 0.17 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1ya7 h GLU 139 CO -0.02 0.76 -0.72 1.03 -1.16 0.00 0.00 179.01 178.89 1ya7 h SER 140 N 1.11 0.44 0.00 1.42 0.87 -0.99 -3.41 113.55 113.00 1ya7 h SER 140 Ca 0.29 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ya7 h SER 140 Cb -0.07 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1ya7 h SER 140 CO -0.06 1.02 -0.44 0.00 -0.53 0.00 0.00 176.83 176.82 1ya7 n GLN 141 N -3.83 3.15 -2.14 2.24 6.02 0.01 -5.03 117.38 117.80 1ya7 n GLN 141 Ca -0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 1ya7 n GLN 141 Cb 0.70 -0.67 -0.03 0.00 1.02 0.00 0.00 30.24 31.26 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 -1.23 3.16 -0.03 1.08 5.04 0.46 -5.02 117.35 120.81 1ya7 s TYR 142 Ca 0.00 1.16 0.03 0.00 -2.44 0.00 0.00 57.07 55.82 1ya7 s TYR 142 Cb 0.00 -3.68 -0.00 0.00 0.35 0.00 0.00 41.96 38.62 1ya7 s TYR 142 CO 0.00 -2.16 -0.11 0.45 -1.34 0.00 0.00 175.55 172.39 1ya7 s SER 143 N 0.29 1.43 0.60 4.32 0.15 -1.26 -4.98 113.70 114.25 1ya7 s SER 143 Ca 0.57 -0.22 0.33 0.00 0.70 0.00 0.00 55.95 57.33 1ya7 s SER 143 Cb -0.39 -0.34 1.90 0.00 -1.71 0.00 0.00 66.02 65.49 1ya7 s SER 143 CO 0.41 0.10 2.25 -0.33 1.20 0.00 0.00 173.24 176.87 1ya7 h GLU 144 N 6.24 0.00 0.00 5.44 5.08 -1.96 -2.69 114.58 126.70 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 0.49 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 180.15 1ya7 n LYS 145 N -3.62 0.06 -1.64 2.33 5.02 -1.26 -4.27 118.16 114.79 1ya7 n LYS 145 Ca -0.03 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1ya7 n LYS 145 Cb 0.11 -1.57 0.04 0.00 -0.02 0.00 0.00 35.03 33.58 1ya7 n LYS 145 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1ya7 n MET 146 N -1.68 1.18 -2.06 1.97 2.81 -1.02 -5.00 117.12 113.31 1ya7 n MET 146 Ca 0.06 0.44 -0.27 0.00 -1.81 0.00 0.00 57.70 56.12 1ya7 n MET 146 Cb 0.35 -2.21 0.08 0.00 -0.71 0.00 0.00 33.22 30.73 1ya7 n MET 146 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ya7 s THR 147 N -1.41 2.15 0.12 2.03 -4.23 -1.26 -4.71 115.64 108.33 1ya7 s THR 147 Ca 0.71 -0.15 -0.20 0.00 -1.18 0.00 0.00 61.69 60.87 1ya7 s THR 147 Cb -0.45 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 1ya7 s THR 147 CO 0.50 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.87 1ya7 h VAL 148 N -0.81 0.83 -0.88 2.29 2.07 -1.98 -0.22 116.25 117.55 1ya7 h VAL 148 Ca -0.45 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.19 1ya7 h VAL 148 Cb 1.32 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 1ya7 h VAL 148 CO 0.63 0.00 0.50 0.44 0.02 0.00 0.00 177.57 179.16 1ya7 h ASP 149 N 0.01 0.69 0.04 0.57 3.32 -1.99 0.49 116.42 119.54 1ya7 h ASP 149 Ca 0.08 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1ya7 h ASP 149 Cb 0.13 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ya7 h ASP 149 CO -0.18 0.35 -0.39 -0.33 -1.72 0.00 0.00 179.24 176.97 1ya7 h GLU 150 N 0.78 0.46 -0.17 3.56 5.08 -1.76 -2.60 114.58 119.93 1ya7 h GLU 150 Ca 0.45 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1ya7 h GLU 150 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ya7 h GLU 150 CO -0.29 0.78 -0.39 0.78 -1.00 0.00 0.00 179.01 178.88 1ya7 h GLY 151 N 1.11 0.62 0.61 -3.84 0.00 -0.32 -1.17 103.07 100.08 1ya7 h GLY 151 Ca 0.04 -0.76 0.07 0.00 0.00 0.00 0.00 47.33 46.67 1ya7 h GLY 151 CO 0.07 0.68 0.35 -2.08 0.00 0.00 0.00 176.54 175.57 1ya7 h VAL 152 N 0.22 0.92 -0.27 4.60 2.07 -0.94 -1.83 116.25 121.02 1ya7 h VAL 152 Ca -0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1ya7 h VAL 152 Cb 1.00 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1ya7 h VAL 152 CO 0.09 0.12 0.08 0.44 0.02 0.00 0.00 177.57 178.31 1ya7 h ASP 153 N 0.63 0.40 -0.26 0.57 3.32 -1.35 -2.22 116.42 117.52 1ya7 h ASP 153 Ca 0.31 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1ya7 h ASP 153 Cb 0.25 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1ya7 h ASP 153 CO -0.21 0.51 -0.14 0.25 -1.72 0.00 0.00 179.24 177.92 1ya7 h LEU 154 N 0.27 -0.48 -1.18 1.55 5.85 -0.86 0.20 115.31 120.67 1ya7 h LEU 154 Ca 0.09 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1ya7 h LEU 154 Cb 0.25 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ya7 h LEU 154 CO -0.00 -0.18 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.17 1ya7 h VAL 155 N -0.12 1.28 -0.20 1.05 -1.51 -1.25 0.97 116.25 116.46 1ya7 h VAL 155 Ca 0.14 -1.33 -0.04 0.00 -1.23 0.00 0.00 66.70 64.24 1ya7 h VAL 155 Cb 0.33 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1ya7 h VAL 155 CO -0.33 0.39 -0.04 0.40 -1.23 0.00 0.00 177.57 176.76 1ya7 h ILE 156 N 0.06 1.28 -0.43 7.19 2.04 -0.93 -1.02 117.51 125.69 1ya7 h ILE 156 Ca 0.01 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 64.93 1ya7 h ILE 156 Cb 0.69 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1ya7 h ILE 156 CO 0.05 0.30 0.11 0.03 0.00 0.00 0.00 178.15 178.65 1ya7 h ARG 157 N 0.12 0.25 -0.19 2.37 3.08 -0.41 0.18 114.38 119.78 1ya7 h ARG 157 Ca 0.05 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ya7 h ARG 157 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1ya7 h ARG 157 CO 0.02 0.17 0.07 0.00 -1.07 0.00 0.00 179.97 179.16 1ya7 h ALA 158 N 1.31 0.24 -0.18 0.04 0.00 -0.74 -0.82 119.26 119.11 1ya7 h ALA 158 Ca 0.21 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1ya7 h ALA 158 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ya7 h ALA 158 CO -0.25 -0.16 -0.43 0.82 0.00 0.00 0.00 179.25 179.23 1ya7 h ILE 159 N 0.14 1.31 -0.49 0.00 1.08 -1.09 -2.24 117.51 116.22 1ya7 h ILE 159 Ca 0.06 -1.60 -0.10 0.00 -0.39 0.00 0.00 64.86 62.84 1ya7 h ILE 159 Cb 0.19 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1ya7 h ILE 159 CO -0.00 0.49 -0.08 0.28 -0.69 0.00 0.00 178.15 178.15 1ya7 h SER 160 N 0.36 0.92 -0.60 1.72 0.02 -0.76 -0.73 113.55 114.48 1ya7 h SER 160 Ca 0.03 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1ya7 h SER 160 Cb 0.90 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1ya7 h SER 160 CO 0.08 1.05 0.28 0.00 -1.14 0.00 0.00 176.83 177.10 1ya7 h ALA 161 N 0.90 0.78 -0.26 3.77 0.00 -1.07 -2.81 119.26 120.57 1ya7 h ALA 161 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ya7 h ALA 161 Cb 0.63 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ya7 h ALA 161 CO 0.04 0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.81 1ya7 h ALA 162 N 1.12 0.33 -0.63 0.00 0.00 -1.19 -2.60 119.26 116.28 1ya7 h ALA 162 Ca 0.21 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.27 1ya7 h ALA 162 Cb 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ya7 h ALA 162 CO -0.02 -0.22 0.45 0.87 0.00 0.00 0.00 179.25 180.33 1ya7 h LYS 163 N 0.33 0.08 0.00 0.00 1.57 -1.08 0.20 116.57 117.67 1ya7 h LYS 163 Ca 0.10 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1ya7 h LYS 163 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1ya7 h LYS 163 CO -0.04 0.05 -0.26 1.96 -0.57 0.00 0.00 179.45 180.60 1ya7 h GLN 164 N 0.08 0.00 0.00 3.15 1.08 -1.19 -3.36 115.11 114.87 1ya7 h GLN 164 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1ya7 h GLN 164 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1ya7 h GLN 164 CO -0.03 0.26 0.00 0.54 -0.95 0.00 0.00 178.83 178.65 1ya7 n ARG 165 N -3.23 5.22 -3.97 1.46 5.12 -0.80 -4.95 116.66 115.51 1ya7 n ARG 165 Ca 0.02 -0.07 -0.31 0.00 -1.93 0.00 0.00 57.85 55.56 1ya7 n ARG 165 Cb 0.56 -0.53 -0.15 0.00 -1.16 0.00 0.00 32.46 31.18 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 -0.76 4.21 0.08 0.55 2.15 0.64 -4.99 116.67 118.54 1ya7 s ASP 166 Ca 0.00 -1.47 0.18 0.00 0.43 0.00 0.00 52.55 51.69 1ya7 s ASP 166 Cb 0.00 -1.34 0.76 0.00 -0.30 0.00 0.00 42.92 42.04 1ya7 s ASP 166 CO 0.00 -0.27 1.56 -1.54 -0.17 0.00 0.00 175.17 174.76 1ya7 n SER 167 N 4.54 0.22 -0.46 -0.34 3.41 -1.26 -1.48 113.62 118.25 1ya7 n SER 167 Ca -0.09 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.22 1ya7 n SER 167 Cb 0.43 -0.60 0.52 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.59 2.61 -2.60 7.33 0.00 -1.26 -4.81 120.51 120.18 1ya7 n ALA 168 Ca 0.03 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 1ya7 n ALA 168 Cb 0.20 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.03 4.73 0.00 0.00 0.01 -0.55 -1.19 113.70 114.67 1ya7 s SER 169 Ca 0.37 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.60 1ya7 s SER 169 Cb 0.21 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 65.25 1ya7 s SER 169 CO 0.35 0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.95 1ya7 n GLY 170 N 1.99 -1.01 1.67 3.44 0.00 -1.26 -4.72 105.19 105.30 1ya7 n GLY 170 Ca -0.17 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.17 -2.42 3.77 -0.02 0.00 -1.26 -1.37 105.19 103.72 1ya7 n GLY 171 Ca 0.00 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.72 3.90 -0.16 1.61 -2.45 -1.26 -4.61 119.30 115.61 1ya7 s MET 172 Ca 0.00 2.26 -0.24 0.00 -1.25 0.00 0.00 55.69 56.45 1ya7 s MET 172 Cb 0.00 -2.75 -0.02 0.00 1.25 0.00 0.00 34.83 33.31 1ya7 s MET 172 CO 0.00 -0.58 0.79 0.42 1.05 0.00 0.00 175.02 176.69 1ya7 s ILE 173 N -1.23 4.92 -0.11 10.11 1.01 -1.26 -3.87 121.20 130.77 1ya7 s ILE 173 Ca 0.58 1.55 -0.12 0.00 0.00 0.00 0.00 60.65 62.65 1ya7 s ILE 173 Cb -0.40 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 37.92 1ya7 s ILE 173 CO 0.52 0.07 0.27 -1.81 0.00 0.00 0.00 174.94 173.99 1ya7 s ASP 174 N 1.12 6.50 -0.01 3.58 1.01 -0.06 -4.98 116.67 123.83 1ya7 s ASP 174 Ca 0.37 0.59 0.02 0.00 0.71 0.00 0.00 52.55 54.24 1ya7 s ASP 174 Cb -0.17 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.60 1ya7 s ASP 174 CO 0.13 0.25 -0.05 -0.69 0.21 0.00 0.00 175.17 175.02 1ya7 s VAL 175 N -0.34 0.45 0.03 -1.27 1.01 -1.26 -1.34 120.40 117.68 1ya7 s VAL 175 Ca 0.17 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1ya7 s VAL 175 Cb -0.14 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1ya7 s VAL 175 CO 0.06 0.15 -0.11 0.00 0.00 0.00 0.00 175.10 175.19 1ya7 s ALA 176 N 0.14 0.94 -0.06 5.51 0.00 -0.03 -1.38 121.76 126.87 1ya7 s ALA 176 Ca -0.01 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.27 1ya7 s ALA 176 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1ya7 s ALA 176 CO -0.00 0.15 -0.24 0.08 0.00 0.00 0.00 175.76 175.75 1ya7 s VAL 177 N -0.88 2.13 -0.15 0.00 1.01 0.02 -1.50 120.40 121.04 1ya7 s VAL 177 Ca -0.01 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1ya7 s VAL 177 Cb -0.08 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1ya7 s VAL 177 CO 0.01 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 174.84 1ya7 s ILE 178 N -0.12 2.14 0.07 2.22 1.01 0.61 -0.65 121.20 126.49 1ya7 s ILE 178 Ca -0.05 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1ya7 s ILE 178 Cb -0.14 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1ya7 s ILE 178 CO 0.04 0.54 -0.05 0.42 0.00 0.00 0.00 174.94 175.89 1ya7 s THR 179 N 0.85 0.47 0.13 2.92 -4.23 -0.74 -1.88 115.64 113.18 1ya7 s THR 179 Ca -0.06 -1.79 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 1ya7 s THR 179 Cb -0.15 -1.49 -0.00 0.00 1.34 0.00 0.00 72.50 72.19 1ya7 s THR 179 CO -0.03 -0.88 1.70 -0.09 -0.54 0.00 0.00 174.62 174.79 1ya7 h ARG 180 N 3.20 0.58 -0.09 3.99 9.65 -1.87 0.16 114.38 130.01 1ya7 h ARG 180 Ca -0.35 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.43 1ya7 h ARG 180 Cb 1.16 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1ya7 h ARG 180 CO 0.63 0.53 0.02 -0.22 2.80 0.00 0.00 179.97 183.73 1ya7 h LYS 181 N 0.50 0.14 -0.00 0.20 3.64 -1.96 -3.33 116.57 115.75 1ya7 h LYS 181 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ya7 h LYS 181 Cb 0.15 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ya7 h LYS 181 CO -0.01 0.31 -0.86 -0.25 -2.27 0.00 0.00 179.45 176.37 1ya7 n ASP 182 N -4.90 0.92 -0.01 4.20 8.00 -1.23 -5.10 116.55 118.43 1ya7 n ASP 182 Ca -0.06 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1ya7 n ASP 182 Cb 0.14 0.98 0.00 0.00 -0.02 0.00 0.00 41.12 42.22 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 1.43 -1.09 3.66 0.44 0.00 0.56 -4.70 105.19 105.50 1ya7 n GLY 183 Ca 0.04 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 3.16 -0.20 1.61 6.14 -1.20 -1.79 117.35 125.07 1ya7 s TYR 184 Ca 0.00 1.29 0.01 0.00 0.64 0.00 0.00 57.07 59.01 1ya7 s TYR 184 Cb 0.00 -3.36 0.05 0.00 0.42 0.00 0.00 41.96 39.07 1ya7 s TYR 184 CO 0.00 -0.97 -0.09 0.08 0.64 0.00 0.00 175.55 175.21 1ya7 s VAL 185 N 3.13 1.60 -0.37 3.14 1.01 0.18 -4.99 120.40 124.09 1ya7 s VAL 185 Ca 0.49 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1ya7 s VAL 185 Cb -0.18 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1ya7 s VAL 185 CO 0.11 0.13 1.11 -1.58 0.00 0.00 0.00 175.10 174.87 1ya7 s GLN 186 N 1.41 3.94 0.25 2.72 2.00 -1.26 -0.80 119.66 127.92 1ya7 s GLN 186 Ca -0.02 0.91 -0.30 0.00 -2.00 0.00 0.00 55.36 53.96 1ya7 s GLN 186 Cb -0.17 -3.80 -0.10 0.00 0.80 0.00 0.00 33.01 29.74 1ya7 s GLN 186 CO -0.08 -1.08 1.43 -0.51 -0.50 0.00 0.00 175.29 174.55 1ya7 s LEU 187 N 3.98 4.39 0.37 3.68 1.43 -0.48 -4.96 118.68 127.10 1ya7 s LEU 187 Ca 0.47 2.66 -0.28 0.00 -1.03 0.00 0.00 54.13 55.95 1ya7 s LEU 187 Cb -0.11 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 1ya7 s LEU 187 CO 0.21 -0.69 1.49 -2.84 0.23 0.00 0.00 176.35 174.76 1ya7 s PRO 188 N -0.40 4.10 0.30 1.29 0.02 -1.26 -4.74 135.00 134.31 1ya7 s PRO 188 Ca 0.59 2.58 0.06 0.00 0.02 0.00 0.00 61.00 64.25 1ya7 s PRO 188 Cb -0.42 -2.97 0.78 0.00 0.02 0.00 0.00 34.50 31.91 1ya7 s PRO 188 CO 0.43 -0.54 1.72 1.15 -0.33 0.00 0.00 177.00 179.43 1ya7 h THR 189 N 2.99 0.53 -0.90 0.99 2.02 -1.94 -1.77 112.91 114.83 1ya7 h THR 189 Ca -0.51 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1ya7 h THR 189 Cb 1.24 -0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1ya7 h THR 189 CO 0.65 0.09 0.50 -2.24 0.37 0.00 0.00 175.52 174.89 1ya7 h ASP 190 N 0.50 1.11 -0.72 4.18 2.03 -1.99 -0.09 116.42 121.45 1ya7 h ASP 190 Ca 0.59 -0.09 -0.04 0.00 -0.73 0.00 0.00 57.03 56.76 1ya7 h ASP 190 Cb 1.09 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 1ya7 h ASP 190 CO -0.49 0.88 0.30 -0.61 -1.03 0.00 0.00 179.24 178.29 1ya7 h GLN 191 N 1.25 1.07 -0.30 4.15 4.15 -1.70 -1.48 115.11 122.26 1ya7 h GLN 191 Ca 0.32 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 1ya7 h GLN 191 Cb 0.01 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1ya7 h GLN 191 CO -0.05 0.87 -0.07 0.82 -1.93 0.00 0.00 178.83 178.46 1ya7 h ILE 192 N 1.02 1.28 -0.93 2.39 2.04 -1.07 -2.16 117.51 120.09 1ya7 h ILE 192 Ca 0.24 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 65.06 1ya7 h ILE 192 Cb 0.19 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1ya7 h ILE 192 CO -0.02 0.35 0.60 -0.33 0.00 0.00 0.00 178.15 178.75 1ya7 h GLU 193 N 0.34 1.01 -0.42 2.37 5.08 -1.00 0.02 114.58 121.97 1ya7 h GLU 193 Ca 0.07 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1ya7 h GLU 193 Cb 0.56 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1ya7 h GLU 193 CO 0.03 0.67 -0.11 1.03 -1.00 0.00 0.00 179.01 179.63 1ya7 h SER 194 N 1.04 0.74 0.34 1.42 0.87 -1.13 -0.48 113.55 116.36 1ya7 h SER 194 Ca 0.40 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 1ya7 h SER 194 Cb 0.22 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1ya7 h SER 194 CO -0.16 0.88 -0.57 0.03 -0.53 0.00 0.00 176.83 176.48 1ya7 h ARG 195 N 0.69 0.24 -0.40 2.24 3.08 -0.71 0.13 114.38 119.64 1ya7 h ARG 195 Ca 0.12 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1ya7 h ARG 195 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1ya7 h ARG 195 CO 0.04 0.74 -0.35 0.82 -1.07 0.00 0.00 179.97 180.15 1ya7 h ILE 196 N 0.18 1.27 0.49 2.04 2.04 -0.73 -0.35 117.51 122.46 1ya7 h ILE 196 Ca -0.00 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1ya7 h ILE 196 Cb 1.05 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1ya7 h ILE 196 CO 0.09 0.51 -0.24 -0.09 0.00 0.00 0.00 178.15 178.43 1ya7 h ARG 197 N 0.78 -0.64 -0.02 2.37 2.43 -1.03 0.47 114.38 118.75 1ya7 h ARG 197 Ca 0.07 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1ya7 h ARG 197 Cb 0.95 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 1ya7 h ARG 197 CO 0.09 -0.34 -0.34 -0.22 -1.51 0.00 0.00 179.97 177.65 1ya7 h LYS 198 N -0.91 -0.47 0.00 0.20 3.64 -0.73 -2.57 116.57 115.73 1ya7 h LYS 198 Ca -0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ya7 h LYS 198 Cb 0.60 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1ya7 h LYS 198 CO 0.11 -0.31 0.00 1.28 -2.27 0.00 0.00 179.45 178.26 1ya7 n LEU 199 N -5.42 0.00 -0.08 5.20 4.77 -0.15 -4.85 117.00 116.48 1ya7 n LEU 199 Ca -0.05 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1ya7 n LEU 199 Cb 0.34 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1ya7 n LEU 199 CO 0.18 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 1ya7 n GLY 200 N -0.58 1.11 0.00 -0.72 0.00 -0.97 -5.07 105.19 98.96 1ya7 n GLY 200 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.08 0.00 -3.99 0.99 4.77 0.14 -5.04 117.00 113.79 1ya7 n LEU 201 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1ya7 n LEU 201 Cb 0.26 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 1ya7 n LEU 201 CO 0.00 -0.18 -0.44 0.27 -1.33 0.00 0.00 177.39 175.71 1ya7 s ILE 202 N 0.58 0.81 0.00 -0.08 -0.00 -1.26 -4.77 121.20 116.47 1ya7 s ILE 202 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 60.65 60.29 1ya7 s ILE 202 Cb 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 42.46 41.73 1ya7 s ILE 202 CO 0.00 0.26 0.00 -0.11 -0.00 0.00 0.00 174.94 175.09