#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 -0.03 0.15 12.58 2.01 -1.26 -0.75 115.64 128.34 1ya7 s THR 2 Ca 0.00 0.32 0.06 0.00 0.31 0.00 0.00 61.69 62.38 1ya7 s THR 2 Cb 0.00 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1ya7 s THR 2 CO 0.00 0.16 -0.12 0.42 -0.69 0.00 0.00 174.62 174.39 1ya7 s THR 3 N 1.80 1.36 -0.13 -0.82 -4.23 -0.50 -2.43 115.64 110.69 1ya7 s THR 3 Ca 0.00 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 1ya7 s THR 3 Cb -0.12 -1.81 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1ya7 s THR 3 CO -0.03 -0.62 0.33 0.54 -0.54 0.00 0.00 174.62 174.30 1ya7 s VAL 4 N -2.91 -0.01 -0.07 2.29 0.11 -0.11 -1.72 120.40 117.98 1ya7 s VAL 4 Ca 0.16 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1ya7 s VAL 4 Cb -0.00 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1ya7 s VAL 4 CO 0.03 0.01 -0.18 -0.83 -3.33 0.00 0.00 175.10 170.80 1ya7 s GLY 5 N 0.47 1.01 0.02 6.54 0.00 -0.16 -1.34 107.32 113.86 1ya7 s GLY 5 Ca -0.02 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.07 1ya7 s GLY 5 CO -0.02 -0.18 -0.15 -0.26 0.00 0.00 0.00 173.10 172.49 1ya7 s ILE 6 N 0.36 1.19 0.13 0.90 -4.36 0.33 -1.33 121.20 118.42 1ya7 s ILE 6 Ca -0.12 -0.89 -0.03 0.00 -0.26 0.00 0.00 60.65 59.35 1ya7 s ILE 6 Cb -0.15 -1.04 -0.05 0.00 1.25 0.00 0.00 42.46 42.47 1ya7 s ILE 6 CO 0.05 0.14 0.33 0.42 0.24 0.00 0.00 174.94 176.11 1ya7 s THR 7 N -0.66 5.24 0.06 8.37 -4.23 0.20 -1.30 115.64 123.33 1ya7 s THR 7 Ca 0.04 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1ya7 s THR 7 Cb -0.07 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 70.12 1ya7 s THR 7 CO 0.01 0.03 0.02 0.18 -0.54 0.00 0.00 174.62 174.32 1ya7 n LEU 8 N 0.02 0.00 -0.09 4.79 4.77 -0.29 -4.92 117.00 121.28 1ya7 n LEU 8 Ca -0.04 -0.45 -0.11 0.00 -0.03 0.00 0.00 56.01 55.38 1ya7 n LEU 8 Cb 0.52 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1ya7 n LEU 8 CO 0.50 -0.07 0.57 0.07 -1.33 0.00 0.00 177.39 177.13 1ya7 h LYS 9 N 0.00 -0.37 -0.22 3.23 2.10 -1.84 -3.25 116.57 116.22 1ya7 h LYS 9 Ca -0.05 0.03 -0.21 0.00 -2.00 0.00 0.00 60.65 58.42 1ya7 h LYS 9 Cb 0.18 0.08 -0.31 0.00 -0.90 0.00 0.00 32.23 31.28 1ya7 h LYS 9 CO 0.08 -0.25 -0.90 -0.25 -2.00 0.00 0.00 179.45 176.13 1ya7 n ASP 10 N -5.42 1.91 -3.75 7.07 8.00 -1.26 -4.72 116.55 118.38 1ya7 n ASP 10 Ca -0.02 -2.72 -0.11 0.00 0.71 0.00 0.00 54.79 52.65 1ya7 n ASP 10 Cb 0.35 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 1ya7 n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ya7 s ALA 11 N -2.24 -0.66 -0.04 2.24 0.00 -1.23 -4.51 121.76 115.33 1ya7 s ALA 11 Ca 0.36 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1ya7 s ALA 11 Cb 0.37 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.93 1ya7 s ALA 11 CO -0.08 -0.48 -0.14 0.08 0.00 0.00 0.00 175.76 175.14 1ya7 s VAL 12 N -3.08 1.17 -0.10 0.00 1.01 -0.68 -1.14 120.40 117.58 1ya7 s VAL 12 Ca -0.01 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1ya7 s VAL 12 Cb 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1ya7 s VAL 12 CO -0.07 0.35 -0.24 -0.63 0.00 0.00 0.00 175.10 174.51 1ya7 s ILE 13 N 0.13 2.06 -0.01 2.22 1.01 -0.42 -0.63 121.20 125.56 1ya7 s ILE 13 Ca -0.04 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.64 1ya7 s ILE 13 Cb -0.11 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1ya7 s ILE 13 CO 0.02 0.56 -0.14 -0.04 0.00 0.00 0.00 174.94 175.33 1ya7 s MET 14 N 0.40 1.15 0.02 2.79 -1.94 -0.69 -0.51 119.30 120.52 1ya7 s MET 14 Ca -0.17 -0.49 -0.10 0.00 -1.71 0.00 0.00 55.69 53.21 1ya7 s MET 14 Cb -0.18 -1.10 0.01 0.00 2.01 0.00 0.00 34.83 35.57 1ya7 s MET 14 CO 0.08 0.29 0.21 0.00 -0.01 0.00 0.00 175.02 175.58 1ya7 s ALA 15 N -0.29 -0.44 0.22 3.03 0.00 -0.45 -1.12 121.76 122.71 1ya7 s ALA 15 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1ya7 s ALA 15 Cb -0.06 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1ya7 s ALA 15 CO -0.00 -0.32 0.17 0.95 0.00 0.00 0.00 175.76 176.56 1ya7 s THR 16 N -2.13 0.00 0.00 0.00 -4.23 -0.66 -0.93 115.64 107.69 1ya7 s THR 16 Ca -0.08 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1ya7 s THR 16 Cb -0.03 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1ya7 s THR 16 CO -0.01 0.00 0.00 -1.84 -0.54 0.00 0.00 174.62 172.23 1ya7 n GLU 17 N -0.32 2.29 0.00 3.99 -0.00 -1.02 -1.15 120.64 124.43 1ya7 n GLU 17 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.18 1ya7 n GLU 17 Cb 0.65 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 -0.37 0.41 -2.54 3.44 1.74 -0.50 -4.60 116.66 114.25 1ya7 n ARG 18 Ca 0.00 -0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 56.10 1ya7 n ARG 18 Cb 0.00 -0.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 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 -0.15 4.53 -0.22 5.56 3.52 -0.75 -0.26 118.95 131.18 1ya7 s ARG 19 Ca 0.00 1.65 0.02 0.00 -0.13 0.00 0.00 55.73 57.27 1ya7 s ARG 19 Cb 0.00 -3.35 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1ya7 s ARG 19 CO 0.00 -0.06 -0.15 0.08 -0.81 0.00 0.00 175.30 174.36 1ya7 s VAL 20 N 0.53 2.18 0.21 7.11 1.01 0.03 -4.73 120.40 126.75 1ya7 s VAL 20 Ca 0.53 -1.25 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1ya7 s VAL 20 Cb -0.27 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1ya7 s VAL 20 CO 0.31 0.26 -0.02 0.42 0.00 0.00 0.00 175.10 176.06 1ya7 s THR 21 N 1.21 3.49 -0.33 3.92 -4.23 -1.26 -1.88 115.64 116.56 1ya7 s THR 21 Ca -0.02 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1ya7 s THR 21 Cb -0.16 -2.79 0.10 0.00 1.34 0.00 0.00 72.50 70.98 1ya7 s THR 21 CO -0.09 -0.21 0.04 -0.32 -0.54 0.00 0.00 174.62 173.51 1ya7 s MET 22 N -3.18 1.45 2.48 3.99 1.75 0.54 -4.89 119.30 121.44 1ya7 s MET 22 Ca 0.28 -1.75 0.00 0.00 -1.25 0.00 0.00 55.69 52.97 1ya7 s MET 22 Cb -0.08 -3.05 0.00 0.00 2.84 0.00 0.00 34.83 34.54 1ya7 s MET 22 CO 0.18 -0.91 0.00 0.39 -0.65 0.00 0.00 175.02 174.03 1ya7 n GLU 23 N 4.33 0.00 -0.29 4.11 1.02 -1.26 -1.01 120.64 127.54 1ya7 n GLU 23 Ca 0.02 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1ya7 n GLU 23 Cb 0.42 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.11 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 6.10 3.27 -4.52 1.62 3.02 -1.26 -4.84 115.26 118.64 1ya7 n ASN 24 Ca 0.00 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.14 1ya7 n ASN 24 Cb 0.00 -0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.24 3.08 -0.78 3.10 2.19 -0.18 -5.02 117.98 119.13 1ya7 s PHE 25 Ca 0.41 -0.03 -0.26 0.00 0.33 0.00 0.00 56.93 57.38 1ya7 s PHE 25 Cb 0.22 -3.29 -0.01 0.00 -1.31 0.00 0.00 43.02 38.63 1ya7 s PHE 25 CO 0.29 -0.83 1.70 0.42 1.83 0.00 0.00 175.22 178.63 1ya7 s ILE 26 N 2.75 3.54 0.07 3.12 1.01 -1.26 -0.34 121.20 130.10 1ya7 s ILE 26 Ca 0.22 -0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 1ya7 s ILE 26 Cb -0.14 -4.34 -0.21 0.00 0.01 0.00 0.00 42.46 37.78 1ya7 s ILE 26 CO 0.18 -1.28 1.21 0.24 0.00 0.00 0.00 174.94 175.29 1ya7 h MET 27 N 12.14 0.67 -3.69 2.79 2.86 -1.72 -3.46 114.93 124.53 1ya7 h MET 27 Ca -0.10 -0.65 -0.30 0.00 -2.06 0.00 0.00 59.70 56.59 1ya7 h MET 27 Cb 1.07 0.17 -0.32 0.00 0.06 0.00 0.00 31.60 32.57 1ya7 h MET 27 CO 1.26 1.25 -0.74 -1.01 1.06 0.00 0.00 176.91 178.73 1ya7 s HIS 28 N -3.47 0.16 -0.61 -0.22 3.76 -1.00 -5.02 115.29 108.89 1ya7 s HIS 28 Ca -0.11 0.04 0.24 0.00 -0.15 0.00 0.00 55.06 55.08 1ya7 s HIS 28 Cb 0.07 -0.26 0.35 0.00 1.11 0.00 0.00 32.58 33.84 1ya7 s HIS 28 CO 0.89 -0.08 1.34 0.87 -0.85 0.00 0.00 174.74 176.91 1ya7 h LYS 29 N 6.96 0.00 -1.51 1.40 1.57 -1.86 0.13 116.57 123.26 1ya7 h LYS 29 Ca -0.39 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.91 1ya7 h LYS 29 Cb 1.15 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.05 1ya7 h LYS 29 CO 0.49 0.00 -0.99 0.09 -0.57 0.00 0.00 179.45 178.47 1ya7 n ASN 30 N -2.19 2.70 -4.73 0.86 4.13 -1.21 -4.20 115.26 110.61 1ya7 n ASN 30 Ca 0.03 -3.19 -0.30 0.00 1.68 0.00 0.00 54.58 52.79 1ya7 n ASN 30 Cb 0.45 -0.53 0.12 0.00 -1.54 0.00 0.00 39.78 38.28 1ya7 n ASN 30 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ya7 s GLY 31 N -3.17 1.65 -0.13 7.41 0.00 0.64 -5.04 107.32 108.68 1ya7 s GLY 31 Ca 0.39 0.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.23 1ya7 s GLY 31 CO -0.07 0.58 -0.02 1.25 0.00 0.00 0.00 173.10 174.83 1ya7 s LYS 32 N -4.88 3.45 0.00 2.90 2.20 -1.26 -4.57 119.74 117.58 1ya7 s LYS 32 Ca 0.63 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1ya7 s LYS 32 Cb -0.18 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1ya7 s LYS 32 CO 0.57 0.40 0.20 1.63 -0.36 0.00 0.00 175.35 177.79 1ya7 n LYS 33 N 3.06 0.09 -4.78 4.03 5.02 -1.26 -5.00 118.16 119.31 1ya7 n LYS 33 Ca -0.18 -0.20 -0.28 0.00 -2.02 0.00 0.00 58.31 55.64 1ya7 n LYS 33 Cb 0.53 -0.66 -0.17 0.00 -0.02 0.00 0.00 35.03 34.71 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 -0.14 1.83 0.00 -0.35 2.96 -1.26 -1.64 118.68 120.08 1ya7 s LEU 34 Ca 0.00 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1ya7 s LEU 34 Cb 0.00 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 1ya7 s LEU 34 CO 0.00 0.07 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.70 1ya7 s PHE 35 N 0.63 0.40 -0.06 5.38 0.08 -0.23 -4.99 117.98 119.18 1ya7 s PHE 35 Ca -0.14 -0.12 -0.28 0.00 0.12 0.00 0.00 56.93 56.52 1ya7 s PHE 35 Cb -0.16 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.01 1ya7 s PHE 35 CO 0.04 -0.02 0.89 -1.14 -0.10 0.00 0.00 175.22 174.90 1ya7 s GLN 36 N -0.25 4.46 -0.00 0.44 0.74 -1.26 -0.87 119.66 122.92 1ya7 s GLN 36 Ca 0.00 1.22 0.05 0.00 0.05 0.00 0.00 55.36 56.69 1ya7 s GLN 36 Cb -0.02 -3.49 -0.06 0.00 1.10 0.00 0.00 33.01 30.54 1ya7 s GLN 36 CO -0.00 -0.11 0.21 0.44 -0.55 0.00 0.00 175.29 175.28 1ya7 n ILE 37 N 4.12 0.00 -3.83 -2.34 -5.35 0.20 -4.94 119.36 107.21 1ya7 n ILE 37 Ca 0.05 -0.36 -0.07 0.00 -0.27 0.00 0.00 62.75 62.10 1ya7 n ILE 37 Cb 0.50 0.96 0.01 0.00 -1.74 0.00 0.00 39.64 39.38 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 -1.56 -0.05 0.21 7.28 2.15 -1.06 -4.47 116.67 119.18 1ya7 s ASP 38 Ca 0.02 -0.90 -0.10 0.00 0.43 0.00 0.00 52.55 52.00 1ya7 s ASP 38 Cb 0.04 0.72 0.29 0.00 -0.30 0.00 0.00 42.92 43.67 1ya7 s ASP 38 CO 0.21 -1.41 1.69 0.74 -0.17 0.00 0.00 175.17 176.23 1ya7 h THR 39 N 2.00 0.60 -0.45 1.71 2.02 -1.97 -1.83 112.91 114.99 1ya7 h THR 39 Ca -0.29 -0.07 -0.33 0.00 0.77 0.00 0.00 66.41 66.49 1ya7 h THR 39 Cb 1.24 0.37 -0.26 0.00 -1.74 0.00 0.00 68.15 67.77 1ya7 h THR 39 CO 0.36 0.04 -0.67 -1.22 0.37 0.00 0.00 175.52 174.40 1ya7 n TYR 40 N -5.17 1.66 -4.21 3.16 4.01 -1.26 -3.22 117.16 112.13 1ya7 n TYR 40 Ca 0.09 -1.94 -0.19 0.00 -0.16 0.00 0.00 57.90 55.70 1ya7 n TYR 40 Cb 0.33 -0.32 -0.16 0.00 -0.31 0.00 0.00 39.34 38.88 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 -4.05 0.56 0.31 -0.72 2.01 -0.69 -2.22 115.64 110.84 1ya7 s THR 41 Ca 0.46 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.36 1ya7 s THR 41 Cb 0.40 -0.56 -0.06 0.00 0.01 0.00 0.00 72.50 72.28 1ya7 s THR 41 CO -0.00 0.22 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.24 1ya7 s GLY 42 N 0.68 2.01 -0.08 4.40 0.00 0.10 -0.63 107.32 113.79 1ya7 s GLY 42 Ca -0.09 -2.00 -0.05 0.00 0.00 0.00 0.00 44.72 42.59 1ya7 s GLY 42 CO 0.00 -1.93 0.18 -0.29 0.00 0.00 0.00 173.10 171.07 1ya7 s MET 43 N -3.68 0.16 0.16 2.90 1.75 -0.05 -1.00 119.30 119.54 1ya7 s MET 43 Ca 0.31 0.36 0.06 0.00 -1.25 0.00 0.00 55.69 55.17 1ya7 s MET 43 Cb 0.03 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.60 1ya7 s MET 43 CO 0.14 -0.11 0.08 0.95 -0.65 0.00 0.00 175.02 175.42 1ya7 s THR 44 N 0.80 4.19 0.00 10.11 -4.23 -0.51 -1.07 115.64 124.93 1ya7 s THR 44 Ca -0.06 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.34 1ya7 s THR 44 Cb -0.07 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1ya7 s THR 44 CO -0.04 -0.08 -0.19 0.27 -0.54 0.00 0.00 174.62 174.04 1ya7 s ILE 45 N -1.69 1.48 0.04 2.99 -4.36 -0.65 -2.35 121.20 116.65 1ya7 s ILE 45 Ca 0.29 -0.91 -0.00 0.00 -0.26 0.00 0.00 60.65 59.77 1ya7 s ILE 45 Cb -0.10 -1.25 -0.03 0.00 1.25 0.00 0.00 42.46 42.33 1ya7 s ILE 45 CO 0.21 0.33 -0.04 0.00 0.24 0.00 0.00 174.94 175.68 1ya7 s ALA 46 N -0.56 0.37 0.00 2.27 0.00 -0.74 -4.90 121.76 118.19 1ya7 s ALA 46 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1ya7 s ALA 46 Cb -0.08 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1ya7 s ALA 46 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1ya7 n GLY 47 N 0.88 0.05 3.67 0.00 0.00 -1.26 -2.04 105.19 106.49 1ya7 n GLY 47 Ca -0.19 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 4.24 0.17 0.99 2.96 0.07 -4.88 118.68 122.23 1ya7 s LEU 48 Ca 0.00 1.88 -0.14 0.00 -0.22 0.00 0.00 54.13 55.65 1ya7 s LEU 48 Cb 0.00 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.26 1ya7 s LEU 48 CO 0.00 -0.78 1.78 0.58 -1.32 0.00 0.00 176.35 176.61 1ya7 h VAL 49 N 5.40 0.96 -0.77 1.68 2.07 -1.92 -1.56 116.25 122.11 1ya7 h VAL 49 Ca -0.31 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1ya7 h VAL 49 Cb 1.13 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1ya7 h VAL 49 CO 0.95 0.08 0.35 1.23 0.02 0.00 0.00 177.57 180.21 1ya7 h GLY 50 N 0.46 1.20 0.78 2.17 0.00 -1.99 -0.51 103.07 105.18 1ya7 h GLY 50 Ca 0.20 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1ya7 h GLY 50 CO -0.14 0.58 0.01 -0.55 0.00 0.00 0.00 176.54 176.43 1ya7 h ASP 51 N 1.11 0.21 -0.73 0.19 3.32 -1.78 -2.50 116.42 116.24 1ya7 h ASP 51 Ca 0.26 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ya7 h ASP 51 Cb 0.14 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1ya7 h ASP 51 CO -0.03 0.44 0.38 0.00 -1.72 0.00 0.00 179.24 178.31 1ya7 h ALA 52 N 0.77 0.94 -0.36 3.45 0.00 -1.04 -2.11 119.26 120.91 1ya7 h ALA 52 Ca 0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1ya7 h ALA 52 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ya7 h ALA 52 CO 0.00 0.47 -0.34 1.96 0.00 0.00 0.00 179.25 181.35 1ya7 h GLN 53 N 1.01 0.86 -0.60 0.00 4.20 -1.12 -1.10 115.11 118.36 1ya7 h GLN 53 Ca 0.25 -0.44 0.06 0.00 0.06 0.00 0.00 58.65 58.58 1ya7 h GLN 53 Cb 0.07 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 1ya7 h GLN 53 CO -0.04 1.09 0.30 0.28 -0.67 0.00 0.00 178.83 179.79 1ya7 h VAL 54 N 0.65 0.91 -0.66 -0.54 2.07 -1.39 -1.89 116.25 115.41 1ya7 h VAL 54 Ca 0.06 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1ya7 h VAL 54 Cb 0.92 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1ya7 h VAL 54 CO 0.08 0.10 0.23 -0.07 0.02 0.00 0.00 177.57 177.93 1ya7 h LEU 55 N 0.55 0.91 -0.17 2.57 3.38 -1.11 -1.29 115.31 120.14 1ya7 h LEU 55 Ca 0.28 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ya7 h LEU 55 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ya7 h LEU 55 CO -0.21 0.83 0.11 0.58 0.09 0.00 0.00 178.44 179.84 1ya7 h VAL 56 N 0.96 1.07 -0.53 1.22 2.07 -1.02 -0.47 116.25 119.55 1ya7 h VAL 56 Ca 0.22 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1ya7 h VAL 56 Cb 0.23 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1ya7 h VAL 56 CO -0.01 0.06 0.32 0.03 0.02 0.00 0.00 177.57 178.00 1ya7 h ARG 57 N 0.21 0.63 -0.98 1.57 3.08 -1.12 -0.90 114.38 116.86 1ya7 h ARG 57 Ca 0.06 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1ya7 h ARG 57 Cb 0.01 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1ya7 h ARG 57 CO -0.01 0.42 0.65 1.88 -1.07 0.00 0.00 179.97 181.83 1ya7 h TYR 58 N 0.65 1.22 -0.02 3.04 0.05 -1.07 -2.51 116.97 118.33 1ya7 h TYR 58 Ca 0.21 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.89 1ya7 h TYR 58 Cb -0.00 -0.41 0.01 0.00 1.01 0.00 0.00 36.73 37.34 1ya7 h TYR 58 CO -0.06 0.73 -0.50 0.52 -1.05 0.00 0.00 178.16 177.80 1ya7 h MET 59 N 1.28 0.38 -0.68 4.88 2.86 -0.87 -1.48 114.93 121.30 1ya7 h MET 59 Ca 0.38 -0.38 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1ya7 h MET 59 Cb -0.06 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.62 1ya7 h MET 59 CO -0.11 1.05 0.30 0.87 1.06 0.00 0.00 176.91 180.08 1ya7 h LYS 60 N -0.14 0.48 0.00 1.72 1.57 -1.11 -0.99 116.57 118.11 1ya7 h LYS 60 Ca -0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ya7 h LYS 60 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1ya7 h LYS 60 CO 0.10 0.32 -0.00 0.00 -0.57 0.00 0.00 179.45 179.30 1ya7 h ALA 61 N 1.45 -0.00 -0.55 3.86 0.00 -1.48 -2.51 119.26 120.02 1ya7 h ALA 61 Ca 0.35 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ya7 h ALA 61 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ya7 h ALA 61 CO -0.31 -0.24 0.06 1.49 0.00 0.00 0.00 179.25 180.26 1ya7 h GLU 62 N -0.53 0.89 -0.07 0.00 4.57 -1.14 -1.38 114.58 116.91 1ya7 h GLU 62 Ca -0.00 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 57.79 1ya7 h GLU 62 Cb 0.53 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1ya7 h GLU 62 CO 0.00 0.84 -0.68 -0.07 -1.18 0.00 0.00 179.01 177.92 1ya7 h LEU 63 N 0.84 0.39 -0.01 1.64 3.38 -1.25 0.04 115.31 120.33 1ya7 h LEU 63 Ca 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ya7 h LEU 63 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ya7 h LEU 63 CO 0.01 0.95 0.01 -0.08 0.09 0.00 0.00 178.44 179.42 1ya7 h GLU 64 N 0.23 0.02 0.10 1.13 4.81 -1.34 -2.11 114.58 117.42 1ya7 h GLU 64 Ca -0.02 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1ya7 h GLU 64 Cb 1.23 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1ya7 h GLU 64 CO 0.11 0.13 -0.22 1.25 -0.73 0.00 0.00 179.01 179.55 1ya7 h LEU 65 N -0.09 -0.62 -0.70 1.64 5.85 -1.22 -2.36 115.31 117.80 1ya7 h LEU 65 Ca 0.00 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1ya7 h LEU 65 Cb 0.11 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1ya7 h LEU 65 CO -0.00 -0.30 0.34 0.22 -0.34 0.00 0.00 178.44 178.35 1ya7 h TYR 66 N -0.40 0.60 0.00 1.25 5.03 -0.97 -0.63 116.97 121.85 1ya7 h TYR 66 Ca 0.03 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.27 1ya7 h TYR 66 Cb 0.43 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1ya7 h TYR 66 CO -0.22 0.21 -0.48 0.07 -1.32 0.00 0.00 178.16 176.42 1ya7 h ARG 67 N 0.57 0.00 -0.43 1.82 0.11 -1.28 0.22 114.38 115.40 1ya7 h ARG 67 Ca 0.34 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.35 1ya7 h ARG 67 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1ya7 h ARG 67 CO -0.27 0.48 -0.03 -0.07 0.10 0.00 0.00 179.97 180.18 1ya7 h LEU 68 N 0.00 0.76 -0.10 0.08 4.07 -0.78 0.91 115.31 120.26 1ya7 h LEU 68 Ca -0.00 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 57.50 1ya7 h LEU 68 Cb 0.90 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 42.44 1ya7 h LEU 68 CO 0.06 0.90 -0.46 1.56 -1.08 0.00 0.00 178.44 179.42 1ya7 h GLN 69 N 0.61 0.49 0.00 1.13 4.20 -0.84 -3.33 115.11 117.37 1ya7 h GLN 69 Ca 0.12 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1ya7 h GLN 69 Cb 0.53 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1ya7 h GLN 69 CO 0.03 1.02 -0.93 0.54 -0.67 0.00 0.00 178.83 178.82 1ya7 n ARG 70 N -4.27 0.37 -1.77 1.46 3.00 0.76 -4.97 116.66 111.25 1ya7 n ARG 70 Ca -0.08 0.05 -0.21 0.00 -0.01 0.00 0.00 57.85 57.60 1ya7 n ARG 70 Cb 0.58 -1.67 -0.07 0.00 0.00 0.00 0.00 32.46 31.29 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 -2.18 -1.51 -3.81 5.56 1.74 0.31 -4.98 116.66 111.80 1ya7 n ARG 71 Ca 0.02 1.17 -0.11 0.00 -0.77 0.00 0.00 57.85 58.16 1ya7 n ARG 71 Cb 0.47 -5.62 -0.08 0.00 -1.02 0.00 0.00 32.46 26.21 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 -2.81 0.10 0.32 1.55 -7.23 -1.23 -5.04 120.40 106.06 1ya7 s VAL 72 Ca 0.00 -0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 59.06 1ya7 s VAL 72 Cb 0.00 -0.95 -0.11 0.00 0.56 0.00 0.00 36.38 35.88 1ya7 s VAL 72 CO 0.00 -0.45 1.45 0.20 -0.31 0.00 0.00 175.10 175.99 1ya7 s ASN 73 N -2.13 6.52 0.06 4.85 -0.87 -1.26 -4.12 114.94 117.99 1ya7 s ASN 73 Ca -0.04 2.86 -0.35 0.00 -1.57 0.00 0.00 52.86 53.76 1ya7 s ASN 73 Cb -0.01 -2.65 -0.14 0.00 -0.02 0.00 0.00 41.25 38.44 1ya7 s ASN 73 CO -0.04 -0.76 1.64 0.80 -2.57 0.00 0.00 177.10 176.17 1ya7 n MET 74 N 1.24 1.99 -1.77 -0.60 0.00 -1.26 -4.93 117.12 111.79 1ya7 n MET 74 Ca 0.03 0.72 -0.38 0.00 -0.00 0.00 0.00 57.70 58.07 1ya7 n MET 74 Cb 0.40 -2.49 0.05 0.00 0.00 0.00 0.00 33.22 31.18 1ya7 n MET 74 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1ya7 s PRO 75 N 1.83 2.94 0.20 2.12 0.02 -1.26 -4.78 135.00 136.07 1ya7 s PRO 75 Ca 0.84 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.93 1ya7 s PRO 75 Cb -0.74 -2.12 0.14 0.00 0.02 0.00 0.00 34.50 31.81 1ya7 s PRO 75 CO 0.44 -1.33 1.85 0.82 -0.33 0.00 0.00 177.00 178.45 1ya7 h ILE 76 N 1.15 1.12 -0.53 2.83 1.08 -1.91 -0.05 117.51 121.20 1ya7 h ILE 76 Ca -0.51 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.72 1ya7 h ILE 76 Cb 1.31 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 1ya7 h ILE 76 CO 0.56 0.15 0.35 -0.08 -0.69 0.00 0.00 178.15 178.44 1ya7 h GLU 77 N 0.82 0.54 -0.50 2.37 4.81 -1.99 -1.72 114.58 118.92 1ya7 h GLU 77 Ca 0.25 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1ya7 h GLU 77 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1ya7 h GLU 77 CO -0.08 0.35 -0.08 0.00 -0.73 0.00 0.00 179.01 178.47 1ya7 h ALA 78 N 1.70 0.92 0.29 2.92 0.00 -1.39 -0.81 119.26 122.89 1ya7 h ALA 78 Ca 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ya7 h ALA 78 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ya7 h ALA 78 CO -0.06 0.63 -0.15 0.28 0.00 0.00 0.00 179.25 179.96 1ya7 h VAL 79 N 0.81 0.70 -0.99 0.00 2.07 -0.57 0.97 116.25 119.24 1ya7 h VAL 79 Ca 0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1ya7 h VAL 79 Cb 0.60 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1ya7 h VAL 79 CO 0.04 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.28 1ya7 h ALA 80 N 0.31 1.36 -0.21 1.67 0.00 -1.27 -1.53 119.26 119.59 1ya7 h ALA 80 Ca -0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1ya7 h ALA 80 Cb 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ya7 h ALA 80 CO 0.06 0.55 -0.14 1.15 0.00 0.00 0.00 179.25 180.87 1ya7 h THR 81 N 1.25 1.31 -0.50 0.00 2.02 -0.96 0.62 112.91 116.66 1ya7 h THR 81 Ca 0.39 -1.24 0.10 0.00 0.77 0.00 0.00 66.41 66.44 1ya7 h THR 81 Cb 0.01 1.66 -0.10 0.00 -1.74 0.00 0.00 68.15 67.98 1ya7 h THR 81 CO -0.12 0.38 -0.20 0.25 0.37 0.00 0.00 175.52 176.19 1ya7 h LEU 82 N 0.16 -0.71 -0.57 2.58 5.85 -0.61 -0.20 115.31 121.81 1ya7 h LEU 82 Ca 0.04 0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1ya7 h LEU 82 Cb 0.65 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1ya7 h LEU 82 CO 0.04 -0.23 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.76 1ya7 h LEU 83 N -0.09 1.05 -0.29 2.25 3.38 -1.11 -1.23 115.31 119.27 1ya7 h LEU 83 Ca 0.23 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ya7 h LEU 83 Cb 0.46 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1ya7 h LEU 83 CO -0.56 1.14 -0.02 -1.28 0.09 0.00 0.00 178.44 177.81 1ya7 h SER 84 N 0.94 -0.15 0.22 -0.43 0.87 -0.52 -0.01 113.55 114.48 1ya7 h SER 84 Ca 0.15 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1ya7 h SER 84 Cb 0.65 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1ya7 h SER 84 CO 0.04 -0.04 -0.11 0.78 -0.53 0.00 0.00 176.83 176.98 1ya7 h ASN 85 N 0.07 -0.26 -0.38 6.23 2.35 -0.70 -1.19 115.58 121.69 1ya7 h ASN 85 Ca 0.14 -0.09 0.08 0.00 -0.55 0.00 0.00 56.30 55.88 1ya7 h ASN 85 Cb 0.19 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.55 1ya7 h ASN 85 CO -0.25 -0.07 -0.14 0.24 -1.65 0.00 0.00 177.43 175.56 1ya7 h MET 86 N -0.43 -0.05 -0.18 0.81 2.86 -1.16 -1.57 114.93 115.21 1ya7 h MET 86 Ca -0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1ya7 h MET 86 Cb 0.33 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1ya7 h MET 86 CO 0.05 -0.03 -0.47 -0.07 1.06 0.00 0.00 176.91 177.45 1ya7 h LEU 87 N -0.05 0.50 -0.73 1.22 3.38 -0.96 -3.16 115.31 115.51 1ya7 h LEU 87 Ca 0.19 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1ya7 h LEU 87 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ya7 h LEU 87 CO -0.43 0.90 -0.58 -1.13 0.09 0.00 0.00 178.44 177.29 1ya7 h ASN 88 N 0.37 0.20 0.32 -0.43 -0.73 -1.06 -2.80 115.58 111.45 1ya7 h ASN 88 Ca 0.02 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.06 1ya7 h ASN 88 Cb 0.97 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.50 1ya7 h ASN 88 CO 0.08 0.73 -0.10 1.56 -0.37 0.00 0.00 177.43 179.34 1ya7 h GLN 89 N 0.13 0.00 -0.19 6.67 4.20 -1.25 -2.00 115.11 122.66 1ya7 h GLN 89 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1ya7 h GLN 89 Cb 1.06 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 1ya7 h GLN 89 CO 0.09 0.10 -0.19 1.33 -0.67 0.00 0.00 178.83 179.48 1ya7 n VAL 90 N -3.65 2.34 -0.41 -0.54 0.24 -1.17 -4.84 118.33 110.30 1ya7 n VAL 90 Ca -0.02 -2.75 0.33 0.00 -2.04 0.00 0.00 64.34 59.87 1ya7 n VAL 90 Cb 0.21 -0.28 0.62 0.00 -1.47 0.00 0.00 33.84 32.92 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 0.97 0.16 0.00 7.34 3.64 -1.09 0.58 116.57 128.16 1ya7 h LYS 91 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1ya7 h LYS 91 Cb 1.36 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1ya7 h LYS 91 CO 0.21 0.10 -0.86 0.66 -2.27 0.00 0.00 179.45 177.29 1ya7 n TYR 92 N -4.66 0.59 -3.30 1.91 4.02 -1.26 -4.23 117.16 110.23 1ya7 n TYR 92 Ca 0.34 0.17 -0.26 0.00 -0.01 0.00 0.00 57.90 58.14 1ya7 n TYR 92 Cb 1.29 -0.69 -0.07 0.00 -0.02 0.00 0.00 39.34 39.85 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 -2.24 2.17 -1.97 -0.72 2.81 0.14 -5.13 117.12 112.18 1ya7 n MET 93 Ca 0.02 -4.34 -0.31 0.00 -1.81 0.00 0.00 57.70 51.26 1ya7 n MET 93 Cb 0.47 -2.01 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 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 -2.34 3.66 -0.23 0.03 0.04 -0.90 -4.86 135.00 130.39 1ya7 s PRO 94 Ca 0.40 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1ya7 s PRO 94 Cb 0.18 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1ya7 s PRO 94 CO -0.05 -0.51 1.58 0.71 0.04 0.00 0.00 177.00 178.77 1ya7 s TYR 95 N -3.08 2.17 -1.47 0.56 1.51 -1.26 -4.95 117.35 110.83 1ya7 s TYR 95 Ca 0.55 0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 57.08 1ya7 s TYR 95 Cb -0.11 -3.98 0.03 0.00 -0.11 0.00 0.00 41.96 37.79 1ya7 s TYR 95 CO 0.50 -2.78 2.35 -1.33 -1.11 0.00 0.00 175.55 173.18 1ya7 n MET 96 N 7.63 3.18 -4.22 -0.62 2.81 -1.26 -4.62 117.12 120.02 1ya7 n MET 96 Ca 0.18 -2.65 -0.13 0.00 -1.81 0.00 0.00 57.70 53.29 1ya7 n MET 96 Cb 0.45 -3.12 -0.10 0.00 -0.71 0.00 0.00 33.22 29.74 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 2.51 1.00 -0.05 2.03 -7.23 -1.26 -0.75 120.40 116.64 1ya7 s VAL 97 Ca 0.51 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.72 1ya7 s VAL 97 Cb 0.14 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 1ya7 s VAL 97 CO -0.07 -0.78 -0.22 -1.10 -0.31 0.00 0.00 175.10 172.62 1ya7 s GLN 98 N -3.78 2.24 0.05 4.82 -0.21 -0.86 -2.76 119.66 119.15 1ya7 s GLN 98 Ca 0.15 -0.77 0.07 0.00 0.02 0.00 0.00 55.36 54.83 1ya7 s GLN 98 Cb 0.04 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.12 1ya7 s GLN 98 CO -0.01 0.31 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.75 1ya7 s LEU 99 N -0.05 2.18 -0.10 2.90 1.43 -0.09 -1.79 118.68 123.15 1ya7 s LEU 99 Ca -0.04 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1ya7 s LEU 99 Cb -0.13 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 1ya7 s LEU 99 CO 0.03 0.15 -0.17 -0.76 0.23 0.00 0.00 176.35 175.84 1ya7 s LEU 100 N -1.27 2.54 -0.15 1.79 1.43 -0.99 -0.85 118.68 121.18 1ya7 s LEU 100 Ca 0.07 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1ya7 s LEU 100 Cb -0.09 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 1ya7 s LEU 100 CO 0.02 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 175.96 1ya7 s VAL 101 N 0.13 2.67 0.02 -1.59 1.01 0.80 -1.43 120.40 122.01 1ya7 s VAL 101 Ca -0.08 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1ya7 s VAL 101 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1ya7 s VAL 101 CO 0.05 0.52 -0.11 -0.83 0.00 0.00 0.00 175.10 174.73 1ya7 s GLY 102 N 0.75 0.62 0.00 4.51 0.00 -0.17 0.68 107.32 113.71 1ya7 s GLY 102 Ca -0.06 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1ya7 s GLY 102 CO 0.01 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.11 1ya7 n GLY 103 N 2.24 -1.13 3.11 0.20 0.00 -0.48 0.00 105.19 109.14 1ya7 n GLY 103 Ca -0.17 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.00 1.64 0.00 -0.61 1.01 -0.94 -0.31 121.20 118.98 1ya7 s ILE 104 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1ya7 s ILE 104 Cb 0.00 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1ya7 s ILE 104 CO 0.00 0.47 0.00 -0.90 0.00 0.00 0.00 174.94 174.51 1ya7 n ASP 105 N 3.89 0.00 -0.03 3.58 5.68 -1.26 -4.82 116.55 123.58 1ya7 n ASP 105 Ca -0.20 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.22 1ya7 n ASP 105 Cb 0.52 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.99 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 -4.94 114.28 104.48 1ya7 n THR 106 Ca 0.00 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1ya7 n THR 106 Cb 0.00 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.85 -1.74 0.36 6.98 0.00 -1.26 -5.16 121.76 118.09 1ya7 s ALA 107 Ca 0.17 0.91 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 1ya7 s ALA 107 Cb 0.19 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 1ya7 s ALA 107 CO 0.57 -0.63 1.16 -2.14 0.00 0.00 0.00 175.76 174.72 1ya7 s PRO 108 N -2.87 4.24 -0.06 0.00 0.02 -1.26 -4.37 135.00 130.69 1ya7 s PRO 108 Ca 0.00 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 62.81 1ya7 s PRO 108 Cb -0.01 -2.84 0.02 0.00 0.02 0.00 0.00 34.50 31.69 1ya7 s PRO 108 CO -0.07 -0.16 0.20 -1.01 -0.33 0.00 0.00 177.00 175.63 1ya7 s HIS 109 N -1.34 -0.19 -0.12 6.54 3.76 0.58 -4.99 115.29 119.52 1ya7 s HIS 109 Ca 0.53 0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.92 1ya7 s HIS 109 Cb -0.31 0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.45 1ya7 s HIS 109 CO 0.40 -0.13 -0.18 0.08 -0.85 0.00 0.00 174.74 174.06 1ya7 s VAL 110 N -0.10 1.72 0.02 -0.90 1.01 -1.26 -1.38 120.40 119.52 1ya7 s VAL 110 Ca -0.02 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1ya7 s VAL 110 Cb -0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1ya7 s VAL 110 CO 0.01 0.48 -0.16 -0.36 0.00 0.00 0.00 175.10 175.07 1ya7 s PHE 111 N 0.90 2.63 -0.20 5.22 0.40 0.22 -1.79 117.98 125.36 1ya7 s PHE 111 Ca -0.07 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1ya7 s PHE 111 Cb -0.15 -1.51 0.01 0.00 0.51 0.00 0.00 43.02 41.87 1ya7 s PHE 111 CO -0.01 0.26 -0.12 0.45 0.70 0.00 0.00 175.22 176.49 1ya7 s SER 112 N -1.33 3.72 -0.10 1.36 0.15 -0.81 -0.14 113.70 116.55 1ya7 s SER 112 Ca 0.15 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.32 1ya7 s SER 112 Cb -0.11 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1ya7 s SER 112 CO 0.05 -0.00 -0.21 -0.63 1.20 0.00 0.00 173.24 173.64 1ya7 s ILE 113 N 1.35 1.86 0.52 6.45 1.09 -0.03 -1.42 121.20 131.02 1ya7 s ILE 113 Ca 0.05 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.76 1ya7 s ILE 113 Cb -0.14 -1.63 0.05 0.00 -1.06 0.00 0.00 42.46 39.68 1ya7 s ILE 113 CO -0.08 0.52 0.71 1.51 -0.10 0.00 0.00 174.94 177.50 1ya7 s ASP 114 N 0.46 5.31 0.13 3.58 1.47 -0.30 -0.92 116.67 126.40 1ya7 s ASP 114 Ca -0.17 -0.48 0.14 0.00 1.18 0.00 0.00 52.55 53.22 1ya7 s ASP 114 Cb -0.17 -0.35 0.64 0.00 -0.34 0.00 0.00 42.92 42.70 1ya7 s ASP 114 CO 0.07 -1.10 1.43 0.00 0.68 0.00 0.00 175.17 176.24 1ya7 n ALA 115 N -2.14 1.32 -0.17 2.11 0.00 -1.11 -1.17 120.51 119.35 1ya7 n ALA 115 Ca 0.11 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.70 1ya7 n ALA 115 Cb 0.60 -1.22 0.24 0.00 0.00 0.00 0.00 19.45 19.07 1ya7 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ya7 n ALA 116 N -1.62 2.32 -1.03 0.00 0.00 -1.26 -4.61 120.51 114.30 1ya7 n ALA 116 Ca 0.01 -1.17 -0.01 0.00 0.00 0.00 0.00 53.44 52.26 1ya7 n ALA 116 Cb 0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 1.22 0.49 3.68 0.00 0.00 -0.31 -3.85 105.19 106.41 1ya7 n GLY 117 Ca 0.19 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.82 2.00 -0.11 -0.02 0.00 -1.26 -4.53 107.32 100.58 1ya7 s GLY 118 Ca 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1ya7 s GLY 118 CO 0.00 2.29 -0.07 -0.45 0.00 0.00 0.00 173.10 174.88 1ya7 s SER 119 N 1.61 2.13 -0.04 1.64 0.15 -1.26 -1.15 113.70 116.78 1ya7 s SER 119 Ca 0.57 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.96 1ya7 s SER 119 Cb -0.25 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1ya7 s SER 119 CO 0.21 -0.13 -0.11 -0.69 1.20 0.00 0.00 173.24 173.72 1ya7 s VAL 120 N 1.74 0.96 0.26 4.45 1.01 -0.51 -4.97 120.40 123.34 1ya7 s VAL 120 Ca 0.05 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1ya7 s VAL 120 Cb -0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1ya7 s VAL 120 CO -0.08 0.30 0.97 -0.70 0.00 0.00 0.00 175.10 175.59 1ya7 s GLU 121 N 0.28 4.79 0.10 2.72 2.12 -1.26 -1.93 118.70 125.51 1ya7 s GLU 121 Ca -0.06 1.53 -0.05 0.00 0.36 0.00 0.00 54.97 56.75 1ya7 s GLU 121 Cb -0.11 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 1ya7 s GLU 121 CO 0.01 0.44 0.11 0.34 -0.54 0.00 0.00 175.26 175.62 1ya7 s ASP 122 N -1.18 0.26 0.24 -1.70 -1.08 -0.74 -4.99 116.67 107.48 1ya7 s ASP 122 Ca 0.43 -0.93 0.08 0.00 -0.52 0.00 0.00 52.55 51.61 1ya7 s ASP 122 Cb -0.26 0.31 0.24 0.00 -1.46 0.00 0.00 42.92 41.74 1ya7 s ASP 122 CO 0.33 -0.72 1.54 0.16 0.52 0.00 0.00 175.17 177.00 1ya7 h ILE 123 N 2.86 1.46 -3.87 4.11 3.07 -1.95 -3.35 117.51 119.85 1ya7 h ILE 123 Ca -0.34 -2.26 -0.10 0.00 1.55 0.00 0.00 64.86 63.71 1ya7 h ILE 123 Cb 1.19 2.21 -0.13 0.00 -0.27 0.00 0.00 36.82 39.82 1ya7 h ILE 123 CO 0.58 0.65 -0.34 -0.72 -1.05 0.00 0.00 178.15 177.28 1ya7 s TYR 124 N -3.52 0.32 0.02 0.16 -0.85 -1.26 -0.63 117.35 111.60 1ya7 s TYR 124 Ca -0.02 -0.71 -0.28 0.00 -0.52 0.00 0.00 57.07 55.55 1ya7 s TYR 124 Cb 0.12 -0.06 0.08 0.00 0.38 0.00 0.00 41.96 42.47 1ya7 s TYR 124 CO 0.78 -0.66 0.69 0.00 -1.52 0.00 0.00 175.55 174.85 1ya7 s ALA 125 N -3.93 -1.73 0.01 9.51 0.00 -0.44 -5.00 121.76 120.18 1ya7 s ALA 125 Ca 0.13 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 1ya7 s ALA 125 Cb 0.04 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1ya7 s ALA 125 CO -0.04 -0.53 0.01 0.45 0.00 0.00 0.00 175.76 175.65 1ya7 s SER 126 N -1.84 0.14 0.22 0.00 0.15 -1.26 -0.99 113.70 110.13 1ya7 s SER 126 Ca -0.05 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.31 1ya7 s SER 126 Cb -0.00 0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.36 1ya7 s SER 126 CO -0.00 -0.23 0.01 0.42 1.20 0.00 0.00 173.24 174.64 1ya7 s THR 127 N -1.06 0.87 0.00 6.45 -4.23 -0.70 -4.90 115.64 112.07 1ya7 s THR 127 Ca -0.12 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1ya7 s THR 127 Cb -0.07 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1ya7 s THR 127 CO -0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1ya7 n GLY 128 N -0.37 0.26 0.27 3.99 0.00 -1.26 -1.40 105.19 106.67 1ya7 n GLY 128 Ca -0.05 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.17 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 0.62 1.61 4.64 -1.73 -2.43 113.55 116.26 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 0.06 -0.13 0.61 -0.87 0.00 0.00 176.83 176.51 1ya7 n GLY 130 N -1.18 -1.22 0.37 -0.77 0.00 0.07 -4.46 105.19 98.00 1ya7 n GLY 130 Ca -0.03 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 0.20 0.81 -0.35 1.61 4.64 -1.56 -2.44 113.55 116.45 1ya7 h SER 131 Ca 0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1ya7 h SER 131 Cb 0.42 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1ya7 h SER 131 CO 0.00 0.45 0.17 1.55 -0.87 0.00 0.00 176.83 178.13 1ya7 h PRO 132 N 0.88 0.57 -0.68 4.77 0.13 -1.82 -0.23 132.00 135.61 1ya7 h PRO 132 Ca 0.44 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.45 1ya7 h PRO 132 Cb 0.49 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.49 1ya7 h PRO 132 CO -0.21 0.47 0.21 0.74 -0.23 0.00 0.00 178.00 178.98 1ya7 h PHE 133 N 0.57 1.09 -0.15 1.56 0.04 -1.77 -2.00 116.94 116.28 1ya7 h PHE 133 Ca 0.14 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1ya7 h PHE 133 Cb 0.11 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 1ya7 h PHE 133 CO 0.01 0.88 0.08 0.28 -0.60 0.00 0.00 178.31 178.95 1ya7 h VAL 134 N 0.99 1.10 -0.92 -0.55 2.07 -1.33 -2.68 116.25 114.92 1ya7 h VAL 134 Ca 0.22 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.60 1ya7 h VAL 134 Cb 0.30 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 1ya7 h VAL 134 CO -0.01 0.09 0.59 1.88 0.02 0.00 0.00 177.57 180.15 1ya7 h TYR 135 N 0.14 0.91 0.46 1.57 0.05 -0.85 0.51 116.97 119.76 1ya7 h TYR 135 Ca 0.05 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1ya7 h TYR 135 Cb 0.08 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 1ya7 h TYR 135 CO -0.04 0.34 -0.26 0.78 -1.05 0.00 0.00 178.16 177.93 1ya7 h GLY 136 N 0.77 -0.72 0.67 3.88 0.00 -1.15 0.41 103.07 106.94 1ya7 h GLY 136 Ca 0.46 0.29 0.04 0.00 0.00 0.00 0.00 47.33 48.12 1ya7 h GLY 136 CO -0.23 -0.27 0.05 -2.08 0.00 0.00 0.00 176.54 174.01 1ya7 h VAL 137 N -0.68 0.86 -0.36 4.60 2.07 -1.08 -2.75 116.25 118.91 1ya7 h VAL 137 Ca -0.06 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1ya7 h VAL 137 Cb 0.55 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1ya7 h VAL 137 CO 0.07 0.03 -0.15 -0.07 0.02 0.00 0.00 177.57 177.46 1ya7 h LEU 138 N 0.14 0.65 -0.48 2.57 3.38 -0.89 -1.32 115.31 119.37 1ya7 h LEU 138 Ca 0.13 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ya7 h LEU 138 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ya7 h LEU 138 CO -0.17 0.82 0.31 -0.33 0.09 0.00 0.00 178.44 179.15 1ya7 h GLU 139 N 0.59 0.62 0.00 1.13 4.39 -0.80 -1.30 114.58 119.21 1ya7 h GLU 139 Ca 0.10 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 1ya7 h GLU 139 Cb 0.60 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1ya7 h GLU 139 CO 0.04 0.41 -0.59 0.66 -1.16 0.00 0.00 179.01 178.37 1ya7 h SER 140 N 0.64 0.00 0.00 1.42 4.64 -1.30 -3.40 113.55 115.55 1ya7 h SER 140 Ca 0.18 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 1ya7 h SER 140 Cb -0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1ya7 h SER 140 CO -0.04 0.57 -1.25 0.00 -0.87 0.00 0.00 176.83 175.24 1ya7 n GLN 141 N -3.24 2.11 -2.09 4.77 6.02 -0.51 -5.03 117.38 119.40 1ya7 n GLN 141 Ca 0.01 -0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 1ya7 n GLN 141 Cb 0.77 -1.10 -0.02 0.00 1.02 0.00 0.00 30.24 30.90 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 -2.18 3.03 -0.02 1.08 5.04 -0.49 -5.02 117.35 118.78 1ya7 s TYR 142 Ca -0.02 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 1ya7 s TYR 142 Cb 0.02 -3.71 0.02 0.00 0.35 0.00 0.00 41.96 38.64 1ya7 s TYR 142 CO 0.17 -1.97 0.00 0.45 -1.34 0.00 0.00 175.55 172.86 1ya7 s SER 143 N -0.39 0.25 0.54 4.32 0.15 -1.26 -4.98 113.70 112.33 1ya7 s SER 143 Ca 0.50 -0.01 0.30 0.00 0.70 0.00 0.00 55.95 57.44 1ya7 s SER 143 Cb -0.40 -0.12 1.46 0.00 -1.71 0.00 0.00 66.02 65.25 1ya7 s SER 143 CO 0.53 -0.07 1.92 -0.33 1.20 0.00 0.00 173.24 176.49 1ya7 h GLU 144 N 6.91 0.00 -0.07 5.44 5.08 -1.95 -2.53 114.58 127.46 1ya7 h GLU 144 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1ya7 h GLU 144 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1ya7 h GLU 144 CO 0.49 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.13 1ya7 n LYS 145 N -4.29 1.55 -1.71 2.33 5.02 -1.26 -4.30 118.16 115.51 1ya7 n LYS 145 Ca 0.16 -0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 55.26 1ya7 n LYS 145 Cb 0.85 -1.43 0.06 0.00 -0.02 0.00 0.00 35.03 34.49 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 0.00 1.28 -2.16 1.97 2.81 -0.96 -5.02 117.12 115.05 1ya7 n MET 146 Ca 0.18 0.49 -0.28 0.00 -1.81 0.00 0.00 57.70 56.28 1ya7 n MET 146 Cb 0.29 -2.47 0.04 0.00 -0.71 0.00 0.00 33.22 30.37 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 -1.37 3.53 0.21 2.03 -4.23 -1.26 -4.68 115.64 109.87 1ya7 s THR 147 Ca 0.77 0.21 -0.13 0.00 -1.18 0.00 0.00 61.69 61.36 1ya7 s THR 147 Cb -0.40 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.22 1ya7 s THR 147 CO 0.45 -0.52 1.63 0.58 -0.54 0.00 0.00 174.62 176.22 1ya7 h VAL 148 N -0.41 0.38 -0.84 2.29 2.07 -1.98 -0.22 116.25 117.54 1ya7 h VAL 148 Ca -0.45 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1ya7 h VAL 148 Cb 1.26 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1ya7 h VAL 148 CO 0.62 0.00 0.50 0.44 0.02 0.00 0.00 177.57 179.15 1ya7 h ASP 149 N 0.02 1.02 1.07 0.57 3.32 -1.99 0.54 116.42 120.96 1ya7 h ASP 149 Ca 0.32 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 1ya7 h ASP 149 Cb 0.50 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1ya7 h ASP 149 CO -0.64 0.79 -0.76 1.05 -1.72 0.00 0.00 179.24 177.96 1ya7 h GLU 150 N 1.16 0.00 -0.75 3.56 4.11 -1.83 -2.59 114.58 118.24 1ya7 h GLU 150 Ca 0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.70 1ya7 h GLU 150 Cb -0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1ya7 h GLU 150 CO -0.05 0.76 0.34 0.78 0.07 0.00 0.00 179.01 180.90 1ya7 h GLY 151 N 2.90 1.18 0.91 1.06 0.00 -0.70 -0.98 103.07 107.43 1ya7 h GLY 151 Ca -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1ya7 h GLY 151 CO 0.10 0.57 0.10 -2.08 0.00 0.00 0.00 176.54 175.24 1ya7 h VAL 152 N 1.06 1.20 -0.89 4.60 2.07 -0.86 -2.37 116.25 121.07 1ya7 h VAL 152 Ca 0.25 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1ya7 h VAL 152 Cb 0.16 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1ya7 h VAL 152 CO -0.03 0.22 0.59 0.44 0.02 0.00 0.00 177.57 178.81 1ya7 h ASP 153 N 0.36 0.96 -0.34 0.57 3.32 -1.32 -2.28 116.42 117.69 1ya7 h ASP 153 Ca 0.10 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1ya7 h ASP 153 Cb 0.24 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1ya7 h ASP 153 CO -0.00 0.66 0.14 0.25 -1.72 0.00 0.00 179.24 178.57 1ya7 h LEU 154 N 1.12 0.46 -0.82 1.55 5.85 -0.80 -0.98 115.31 121.68 1ya7 h LEU 154 Ca 0.35 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1ya7 h LEU 154 Cb 0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1ya7 h LEU 154 CO -0.10 0.48 -0.43 -0.37 -0.34 0.00 0.00 178.44 177.68 1ya7 h VAL 155 N 0.40 1.31 -0.25 1.05 -1.51 -1.31 0.20 116.25 116.16 1ya7 h VAL 155 Ca 0.11 -1.58 -0.03 0.00 -1.23 0.00 0.00 66.70 63.97 1ya7 h VAL 155 Cb 0.16 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1ya7 h VAL 155 CO -0.01 0.48 0.04 0.40 -1.23 0.00 0.00 177.57 177.25 1ya7 h ILE 156 N 0.29 1.23 -0.62 7.19 2.04 -1.26 -0.92 117.51 125.46 1ya7 h ILE 156 Ca 0.02 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1ya7 h ILE 156 Cb 0.88 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1ya7 h ILE 156 CO 0.07 0.24 0.40 0.03 0.00 0.00 0.00 178.15 178.89 1ya7 h ARG 157 N 0.22 0.77 -0.12 2.37 3.08 -0.91 0.36 114.38 120.14 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 0.32 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1ya7 h ARG 157 CO 0.00 0.51 0.02 0.00 -1.07 0.00 0.00 179.97 179.44 1ya7 h ALA 158 N 1.25 0.16 -0.19 0.04 0.00 -0.37 -1.69 119.26 118.45 1ya7 h ALA 158 Ca 0.24 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1ya7 h ALA 158 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ya7 h ALA 158 CO -0.07 -0.20 -0.43 0.82 0.00 0.00 0.00 179.25 179.37 1ya7 h ILE 159 N -0.02 1.31 -0.92 0.00 2.04 -1.10 -1.31 117.51 117.51 1ya7 h ILE 159 Ca 0.04 -1.61 0.02 0.00 1.00 0.00 0.00 64.86 64.31 1ya7 h ILE 159 Cb 0.27 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1ya7 h ILE 159 CO 0.00 0.50 0.61 0.28 0.00 0.00 0.00 178.15 179.54 1ya7 h SER 160 N 0.37 1.04 -0.06 1.72 0.02 -0.87 0.29 113.55 116.05 1ya7 h SER 160 Ca 0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ya7 h SER 160 Cb 0.91 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1ya7 h SER 160 CO 0.08 0.74 -0.01 0.00 -1.14 0.00 0.00 176.83 176.50 1ya7 h ALA 161 N 1.44 0.09 -0.51 3.77 0.00 -0.71 -2.76 119.26 120.58 1ya7 h ALA 161 Ca 0.34 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1ya7 h ALA 161 Cb -0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1ya7 h ALA 161 CO -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 179.25 178.98 1ya7 h ALA 162 N 0.67 0.50 -0.48 0.00 0.00 -0.94 -1.67 119.26 117.34 1ya7 h ALA 162 Ca 0.02 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ya7 h ALA 162 Cb 0.40 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ya7 h ALA 162 CO 0.01 -0.37 0.32 0.87 0.00 0.00 0.00 179.25 180.07 1ya7 h LYS 163 N 0.14 0.48 0.00 0.00 1.57 -0.95 0.37 116.57 118.18 1ya7 h LYS 163 Ca 0.26 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1ya7 h LYS 163 Cb 0.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1ya7 h LYS 163 CO -0.41 0.32 -0.28 1.96 -0.57 0.00 0.00 179.45 180.47 1ya7 h GLN 164 N 0.49 0.00 0.00 3.15 1.08 -1.00 -3.35 115.11 115.49 1ya7 h GLN 164 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1ya7 h GLN 164 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1ya7 h GLN 164 CO -0.05 0.28 0.00 0.54 -0.95 0.00 0.00 178.83 178.65 1ya7 n ARG 165 N -3.67 5.63 -4.01 1.46 5.12 -0.56 -4.93 116.66 115.70 1ya7 n ARG 165 Ca -0.01 -0.08 -0.33 0.00 -1.93 0.00 0.00 57.85 55.50 1ya7 n ARG 165 Cb 0.39 -0.58 -0.15 0.00 -1.16 0.00 0.00 32.46 30.97 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 -0.83 4.62 0.26 0.55 2.15 0.12 -4.99 116.67 118.56 1ya7 s ASP 166 Ca 0.00 -1.47 0.23 0.00 0.43 0.00 0.00 52.55 51.74 1ya7 s ASP 166 Cb 0.00 -1.61 0.99 0.00 -0.30 0.00 0.00 42.92 42.01 1ya7 s ASP 166 CO 0.00 -0.24 1.69 -1.54 -0.17 0.00 0.00 175.17 174.91 1ya7 n SER 167 N 4.47 0.63 -0.43 -0.34 3.41 -1.26 -1.89 113.62 118.21 1ya7 n SER 167 Ca -0.12 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1ya7 n SER 167 Cb 0.42 -0.80 0.44 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.77 2.55 -2.40 7.33 0.00 -1.26 -4.82 120.51 120.14 1ya7 n ALA 168 Ca 0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 1ya7 n ALA 168 Cb 0.19 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.62 3.40 0.00 0.00 0.01 -0.79 -1.45 113.70 113.25 1ya7 s SER 169 Ca 0.32 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1ya7 s SER 169 Cb 0.17 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1ya7 s SER 169 CO 0.26 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.73 1ya7 n GLY 170 N 1.22 -0.42 1.60 3.44 0.00 -1.26 -4.77 105.19 105.00 1ya7 n GLY 170 Ca -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.61 -2.68 3.76 -0.02 0.00 -1.26 -1.41 105.19 102.98 1ya7 n GLY 171 Ca 0.00 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.61 3.52 -0.19 1.61 -2.45 -1.26 -4.64 119.30 115.28 1ya7 s MET 172 Ca 0.00 1.87 -0.20 0.00 -1.25 0.00 0.00 55.69 56.12 1ya7 s MET 172 Cb 0.00 -2.30 -0.03 0.00 1.25 0.00 0.00 34.83 33.75 1ya7 s MET 172 CO 0.00 -0.78 0.57 0.42 1.05 0.00 0.00 175.02 176.28 1ya7 s ILE 173 N -1.51 5.07 -0.14 10.11 1.01 -1.26 -3.76 121.20 130.71 1ya7 s ILE 173 Ca 0.67 1.07 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 1ya7 s ILE 173 Cb -0.31 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1ya7 s ILE 173 CO 0.37 0.16 0.25 -1.81 0.00 0.00 0.00 174.94 173.90 1ya7 s ASP 174 N 1.14 6.43 -0.02 3.58 1.11 -0.30 -4.96 116.67 123.65 1ya7 s ASP 174 Ca 0.27 0.50 0.01 0.00 0.18 0.00 0.00 52.55 53.51 1ya7 s ASP 174 Cb -0.16 -2.15 0.01 0.00 1.07 0.00 0.00 42.92 41.69 1ya7 s ASP 174 CO 0.10 0.20 -0.05 -0.69 1.18 0.00 0.00 175.17 175.92 1ya7 s VAL 175 N -0.02 0.44 0.02 -1.27 1.01 -1.26 -1.65 120.40 117.67 1ya7 s VAL 175 Ca 0.15 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1ya7 s VAL 175 Cb -0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1ya7 s VAL 175 CO 0.04 0.16 -0.21 0.00 0.00 0.00 0.00 175.10 175.09 1ya7 s ALA 176 N 0.37 1.77 -0.09 5.51 0.00 -0.27 -0.36 121.76 128.69 1ya7 s ALA 176 Ca -0.04 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1ya7 s ALA 176 Cb -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1ya7 s ALA 176 CO -0.00 0.41 -0.18 0.08 0.00 0.00 0.00 175.76 176.07 1ya7 s VAL 177 N -0.67 2.68 -0.18 0.00 1.01 0.41 -1.70 120.40 121.96 1ya7 s VAL 177 Ca 0.08 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1ya7 s VAL 177 Cb -0.09 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1ya7 s VAL 177 CO 0.01 0.56 -0.19 -0.63 0.00 0.00 0.00 175.10 174.85 1ya7 s ILE 178 N -0.04 2.18 0.09 2.22 1.01 0.20 -0.38 121.20 126.47 1ya7 s ILE 178 Ca -0.05 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1ya7 s ILE 178 Cb -0.14 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1ya7 s ILE 178 CO 0.04 0.53 -0.07 0.42 0.00 0.00 0.00 174.94 175.87 1ya7 s THR 179 N 1.26 0.64 0.15 2.92 -4.23 -0.65 -1.68 115.64 114.05 1ya7 s THR 179 Ca 0.04 -1.76 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 1ya7 s THR 179 Cb -0.13 -1.46 0.02 0.00 1.34 0.00 0.00 72.50 72.27 1ya7 s THR 179 CO -0.11 -0.78 1.73 -0.09 -0.54 0.00 0.00 174.62 174.83 1ya7 h ARG 180 N 3.28 0.66 -0.23 3.99 9.65 -1.86 0.21 114.38 130.09 1ya7 h ARG 180 Ca -0.35 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.37 1ya7 h ARG 180 Cb 1.17 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1ya7 h ARG 180 CO 0.60 0.56 -0.08 -0.22 2.80 0.00 0.00 179.97 183.63 1ya7 h LYS 181 N 0.60 0.46 -0.01 0.20 3.64 -1.97 -3.34 116.57 116.15 1ya7 h LYS 181 Ca 0.16 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ya7 h LYS 181 Cb 0.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1ya7 h LYS 181 CO -0.02 0.71 -0.54 -0.25 -2.27 0.00 0.00 179.45 177.08 1ya7 n ASP 182 N -4.55 1.55 0.00 4.20 8.00 -1.23 -5.10 116.55 119.42 1ya7 n ASP 182 Ca -0.04 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1ya7 n ASP 182 Cb 0.31 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 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 1.33 -0.59 3.63 0.44 0.00 0.74 -4.67 105.19 106.06 1ya7 n GLY 183 Ca 0.07 -1.12 -0.40 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 3.29 -0.17 1.61 6.14 -1.20 -1.64 117.35 125.39 1ya7 s TYR 184 Ca 0.00 0.66 0.00 0.00 0.64 0.00 0.00 57.07 58.37 1ya7 s TYR 184 Cb 0.00 -2.70 0.03 0.00 0.42 0.00 0.00 41.96 39.72 1ya7 s TYR 184 CO 0.00 -0.23 -0.10 0.08 0.64 0.00 0.00 175.55 175.94 1ya7 s VAL 185 N 2.11 1.40 -0.05 3.14 1.01 0.49 -4.98 120.40 123.53 1ya7 s VAL 185 Ca 0.22 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1ya7 s VAL 185 Cb -0.16 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1ya7 s VAL 185 CO 0.09 0.26 0.90 -1.58 0.00 0.00 0.00 175.10 174.78 1ya7 s GLN 186 N 1.52 4.48 0.27 2.72 0.74 -1.26 -0.44 119.66 127.69 1ya7 s GLN 186 Ca 0.02 1.25 -0.29 0.00 0.05 0.00 0.00 55.36 56.38 1ya7 s GLN 186 Cb -0.15 -3.48 -0.09 0.00 1.10 0.00 0.00 33.01 30.39 1ya7 s GLN 186 CO -0.09 -0.09 1.18 -0.51 -0.55 0.00 0.00 175.29 175.23 1ya7 s LEU 187 N 1.24 4.49 0.43 3.68 1.43 0.52 -4.97 118.68 125.50 1ya7 s LEU 187 Ca 0.47 2.37 -0.26 0.00 -1.03 0.00 0.00 54.13 55.68 1ya7 s LEU 187 Cb -0.19 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 1ya7 s LEU 187 CO 0.22 -0.31 1.39 -2.84 0.23 0.00 0.00 176.35 175.05 1ya7 s PRO 188 N -1.17 3.81 0.33 1.29 0.02 -1.26 -4.70 135.00 133.32 1ya7 s PRO 188 Ca 0.48 2.34 0.05 0.00 0.02 0.00 0.00 61.00 63.89 1ya7 s PRO 188 Cb -0.34 -2.71 0.69 0.00 0.02 0.00 0.00 34.50 32.15 1ya7 s PRO 188 CO 0.43 -0.69 1.88 1.15 -0.33 0.00 0.00 177.00 179.43 1ya7 h THR 189 N 2.41 0.92 0.00 0.99 2.02 -1.94 -1.42 112.91 115.89 1ya7 h THR 189 Ca -0.50 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.30 1ya7 h THR 189 Cb 1.26 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1ya7 h THR 189 CO 0.62 0.15 -0.39 -2.24 0.37 0.00 0.00 175.52 174.03 1ya7 h ASP 190 N 0.84 0.00 -0.47 4.18 2.03 -1.99 0.03 116.42 121.04 1ya7 h ASP 190 Ca 0.44 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.62 1ya7 h ASP 190 Cb 0.52 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.01 1ya7 h ASP 190 CO -0.20 0.39 -0.16 -0.61 -1.03 0.00 0.00 179.24 177.63 1ya7 h GLN 191 N 0.00 0.95 -0.47 4.15 4.15 -1.64 -1.15 115.11 121.10 1ya7 h GLN 191 Ca -0.00 -0.38 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 1ya7 h GLN 191 Cb 0.82 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 1ya7 h GLN 191 CO 0.05 1.05 0.13 0.82 -1.93 0.00 0.00 178.83 178.94 1ya7 h ILE 192 N 0.79 1.23 -0.79 2.39 1.08 -1.01 -1.44 117.51 119.76 1ya7 h ILE 192 Ca 0.11 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1ya7 h ILE 192 Cb 0.72 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 1ya7 h ILE 192 CO 0.06 0.28 0.44 -0.33 -0.69 0.00 0.00 178.15 177.91 1ya7 h GLU 193 N 0.62 1.10 -0.03 2.37 5.08 -1.01 -1.45 114.58 121.25 1ya7 h GLU 193 Ca 0.15 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1ya7 h GLU 193 Cb 0.30 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ya7 h GLU 193 CO -0.00 0.81 -0.04 1.03 -1.00 0.00 0.00 179.01 179.80 1ya7 h SER 194 N 1.10 -0.13 -0.86 1.42 0.87 -1.04 -1.97 113.55 112.92 1ya7 h SER 194 Ca 0.28 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.90 1ya7 h SER 194 Cb 0.02 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 1ya7 h SER 194 CO -0.05 -0.06 0.57 0.03 -0.53 0.00 0.00 176.83 176.79 1ya7 h ARG 195 N -0.06 1.05 -0.99 2.24 3.08 -1.03 -2.00 114.38 116.67 1ya7 h ARG 195 Ca 0.03 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1ya7 h ARG 195 Cb 0.11 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1ya7 h ARG 195 CO -0.07 0.70 0.65 0.82 -1.07 0.00 0.00 179.97 181.00 1ya7 h ILE 196 N 1.08 1.24 0.24 2.04 2.04 -0.97 -1.37 117.51 121.81 1ya7 h ILE 196 Ca 0.34 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1ya7 h ILE 196 Cb 0.00 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 35.89 1ya7 h ILE 196 CO -0.10 0.24 -0.12 0.03 0.00 0.00 0.00 178.15 178.21 1ya7 h ARG 197 N 1.32 -0.31 -0.16 2.37 3.08 -0.94 -1.07 114.38 118.67 1ya7 h ARG 197 Ca 0.37 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.47 1ya7 h ARG 197 Cb -0.12 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1ya7 h ARG 197 CO -0.09 0.03 0.11 0.87 -1.07 0.00 0.00 179.97 179.83 1ya7 h LYS 198 N -0.71 0.10 -0.00 0.04 1.57 -1.33 0.10 116.57 116.34 1ya7 h LYS 198 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ya7 h LYS 198 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ya7 h LYS 198 CO 0.05 0.07 -0.10 1.28 -0.57 0.00 0.00 179.45 180.18 1ya7 n LEU 199 N -4.51 0.13 -0.52 2.94 4.77 -0.52 -4.96 117.00 114.33 1ya7 n LEU 199 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1ya7 n LEU 199 Cb 0.17 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1ya7 n LEU 199 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1ya7 n GLY 200 N 1.46 0.93 3.81 -0.72 0.00 0.02 -5.08 105.19 105.61 1ya7 n GLY 200 Ca 0.08 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1ya7 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ya7 s LEU 201 N -1.04 2.62 0.26 0.99 1.43 -0.43 -5.05 118.68 117.46 1ya7 s LEU 201 Ca 0.00 -1.38 0.06 0.00 -1.03 0.00 0.00 54.13 51.78 1ya7 s LEU 201 Cb 0.00 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1ya7 s LEU 201 CO 0.00 -0.89 0.31 0.27 0.23 0.00 0.00 176.35 176.28 1ya7 s ILE 202 N -2.78 4.71 0.00 -0.59 -0.00 -1.26 -4.74 121.20 116.54 1ya7 s ILE 202 Ca 0.24 -1.16 0.00 0.00 -0.00 0.00 0.00 60.65 59.73 1ya7 s ILE 202 Cb 0.01 -3.60 0.00 0.00 -0.00 0.00 0.00 42.46 38.87 1ya7 s ILE 202 CO 0.14 -0.30 0.00 -0.11 -0.00 0.00 0.00 174.94 174.67