#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ywh s GLU 2 N 0.00 3.63 0.43 3.17 2.02 -1.26 -4.99 118.70 121.69 2ywh s GLU 2 Ca 0.00 -0.07 0.09 0.00 0.02 0.00 0.00 54.97 55.01 2ywh s GLU 2 Cb 0.00 -2.84 0.93 0.00 0.10 0.00 0.00 34.13 32.31 2ywh s GLU 2 CO 0.00 0.46 2.05 1.96 0.02 0.00 0.00 175.26 179.75 2ywh h GLN 3 N 2.83 0.37 0.00 1.61 4.20 -1.91 -0.94 115.11 121.27 2ywh h GLN 3 Ca -0.46 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2ywh h GLN 3 Cb 1.17 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2ywh h GLN 3 CO 0.72 0.29 0.07 1.57 -0.67 0.00 0.00 178.83 180.81 2ywh h LYS 4 N 0.37 0.00 -0.46 1.46 2.10 -1.94 0.23 116.57 118.34 2ywh h LYS 4 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2ywh h LYS 4 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2ywh h LYS 4 CO -0.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.53 2ywh n ASN 5 N -2.75 4.02 -4.76 7.07 3.02 -0.36 -4.76 115.26 116.74 2ywh n ASN 5 Ca -0.02 -2.48 -0.34 0.00 -0.03 0.00 0.00 54.58 51.71 2ywh n ASN 5 Cb 0.12 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.74 2ywh n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ywh s VAL 6 N -1.88 4.66 -0.12 2.41 1.01 0.81 -1.46 120.40 125.83 2ywh s VAL 6 Ca 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2ywh s VAL 6 Cb 0.27 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.60 2ywh s VAL 6 CO 0.18 0.42 -0.01 -0.13 0.00 0.00 0.00 175.10 175.56 2ywh s ARG 7 N -1.52 0.84 -0.33 2.72 1.81 -0.47 -4.06 118.95 117.94 2ywh s ARG 7 Ca 0.20 -0.14 -0.08 0.00 -1.72 0.00 0.00 55.73 54.00 2ywh s ARG 7 Cb -0.12 -1.45 0.03 0.00 -0.45 0.00 0.00 34.95 32.96 2ywh s ARG 7 CO 0.11 -0.39 0.12 -0.80 -0.68 0.00 0.00 175.30 173.65 2ywh s ASN 8 N 1.87 5.36 0.20 0.23 0.01 -1.26 -0.32 114.94 121.02 2ywh s ASN 8 Ca 0.03 -0.98 -0.00 0.00 -0.71 0.00 0.00 52.86 51.20 2ywh s ASN 8 Cb -0.14 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.57 2ywh s ASN 8 CO -0.07 -0.30 0.09 0.72 -1.51 0.00 0.00 177.10 176.03 2ywh s PHE 9 N 1.47 1.21 0.24 2.20 -0.12 -0.60 -0.28 117.98 122.09 2ywh s PHE 9 Ca 0.00 -1.25 -0.00 0.00 -0.05 0.00 0.00 56.93 55.63 2ywh s PHE 9 Cb -0.19 -0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 41.52 2ywh s PHE 9 CO 0.04 -0.48 0.20 0.00 -0.05 0.00 0.00 175.22 174.93 2ywh s ILE 11 N -3.95 2.34 -0.09 0.00 1.01 -1.26 -0.55 121.20 118.71 2ywh s ILE 11 Ca 0.38 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 2ywh s ILE 11 Cb 0.05 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.66 2ywh s ILE 11 CO 0.15 0.56 -0.04 0.27 0.00 0.00 0.00 174.94 175.89 2ywh s ILE 12 N -0.07 0.73 0.02 2.92 -4.36 -0.52 -4.54 121.20 115.39 2ywh s ILE 12 Ca -0.05 -0.11 -0.18 0.00 -0.26 0.00 0.00 60.65 60.04 2ywh s ILE 12 Cb -0.14 -0.80 0.04 0.00 1.25 0.00 0.00 42.46 42.80 2ywh s ILE 12 CO 0.04 0.32 0.41 0.00 0.24 0.00 0.00 174.94 175.95 2ywh s ALA 13 N 1.75 -1.02 0.42 2.27 0.00 -1.26 -2.04 121.76 121.88 2ywh s ALA 13 Ca 0.04 0.39 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 2ywh s ALA 13 Cb -0.13 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.17 2ywh s ALA 13 CO -0.06 -0.41 1.30 -1.58 0.00 0.00 0.00 175.76 175.01 2ywh s HIS 14 N -2.14 2.79 0.23 0.00 2.46 -1.26 -4.87 115.29 112.49 2ywh s HIS 14 Ca -0.07 1.41 -0.32 0.00 0.47 0.00 0.00 55.06 56.55 2ywh s HIS 14 Cb -0.02 -3.66 -0.13 0.00 -0.13 0.00 0.00 32.58 28.64 2ywh s HIS 14 CO 0.00 -2.12 1.46 0.28 -2.47 0.00 0.00 174.74 171.90 2ywh n VAL 15 N 0.02 0.75 0.00 0.89 0.31 -1.26 -2.30 118.33 116.73 2ywh n VAL 15 Ca 0.04 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2ywh n VAL 15 Cb 0.44 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2ywh n VAL 15 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ywh n ASP 16 N 2.43 0.00 0.06 4.52 9.92 -1.26 -4.95 116.55 127.27 2ywh n ASP 16 Ca 0.12 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.49 2ywh n ASP 16 Cb 0.31 0.00 0.44 0.00 -0.64 0.00 0.00 41.12 41.23 2ywh n ASP 16 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2ywh n HIS 17 N -2.00 0.42 0.00 1.24 8.25 -0.97 -4.89 115.22 117.27 2ywh n HIS 17 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2ywh n HIS 17 Cb 0.00 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.37 2ywh n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ywh n GLY 18 N 0.47 1.87 0.28 -1.41 0.00 -1.26 -4.58 105.19 100.57 2ywh n GLY 18 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2ywh n GLY 18 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ywh h LYS 19 N 0.00 -0.63 0.07 1.61 3.64 -1.90 -1.77 116.57 117.59 2ywh h LYS 19 Ca 0.00 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2ywh h LYS 19 Cb 0.00 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2ywh h LYS 19 CO 0.00 -0.40 -0.04 0.77 -2.27 0.00 0.00 179.45 177.51 2ywh h SER 20 N -0.70 -0.09 -0.72 4.20 0.02 -2.00 -2.01 113.55 112.25 2ywh h SER 20 Ca -0.07 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.04 2ywh h SER 20 Cb 0.53 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.99 2ywh h SER 20 CO 0.11 -0.06 0.21 0.74 -1.14 0.00 0.00 176.83 176.68 2ywh h THR 21 N -0.10 0.58 -0.33 -2.27 2.02 -1.95 -1.57 112.91 109.29 2ywh h THR 21 Ca -0.01 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2ywh h THR 21 Cb 0.08 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2ywh h THR 21 CO 0.01 0.06 -0.20 0.25 0.37 0.00 0.00 175.52 176.01 2ywh h LEU 22 N 0.32 0.61 -1.51 2.58 5.85 -0.97 -2.73 115.31 119.46 2ywh h LEU 22 Ca 0.40 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2ywh h LEU 22 Cb 0.65 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2ywh h LEU 22 CO -0.46 0.81 -0.02 0.00 -0.34 0.00 0.00 178.44 178.43 2ywh h ALA 23 N 1.24 1.61 0.16 1.25 0.00 -0.56 -1.54 119.26 121.42 2ywh h ALA 23 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ywh h ALA 23 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ywh h ALA 23 CO 0.05 0.29 -0.08 -0.44 0.00 0.00 0.00 179.25 179.07 2ywh h ASP 24 N 0.28 -0.18 -0.82 0.00 3.32 -1.18 -1.25 116.42 116.59 2ywh h ASP 24 Ca 0.06 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 56.92 2ywh h ASP 24 Cb 0.23 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 2ywh h ASP 24 CO 0.01 0.24 0.45 0.03 -1.72 0.00 0.00 179.24 178.25 2ywh h ARG 25 N -0.64 0.71 -0.21 3.56 2.47 -1.32 0.93 114.38 119.88 2ywh h ARG 25 Ca -0.02 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2ywh h ARG 25 Cb 0.47 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2ywh h ARG 25 CO 0.04 0.47 0.11 -0.07 0.56 0.00 0.00 179.97 181.07 2ywh h LEU 26 N 0.73 0.28 -0.26 3.04 3.38 -1.23 0.64 115.31 121.89 2ywh h LEU 26 Ca 0.41 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2ywh h LEU 26 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2ywh h LEU 26 CO -0.28 0.31 -0.08 -0.07 0.09 0.00 0.00 178.44 178.41 2ywh h LEU 27 N 0.22 0.52 0.07 1.67 3.38 -0.42 -1.43 115.31 119.32 2ywh h LEU 27 Ca 0.07 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2ywh h LEU 27 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ywh h LEU 27 CO -0.01 0.77 -0.09 -0.33 0.09 0.00 0.00 178.44 178.87 2ywh h GLU 28 N 0.25 -0.19 -0.08 1.13 5.08 0.10 0.94 114.58 121.82 2ywh h GLU 28 Ca 0.06 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2ywh h GLU 28 Cb 0.55 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2ywh h GLU 28 CO 0.03 -0.12 -0.12 -0.92 -1.00 0.00 0.00 179.01 176.88 2ywh h TYR 29 N -0.19 -0.30 -0.13 4.33 3.20 0.33 -2.56 116.97 121.65 2ywh h TYR 29 Ca 0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2ywh h TYR 29 Cb 0.20 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2ywh h TYR 29 CO -0.12 -0.18 -0.28 1.79 -1.64 0.00 0.00 178.16 177.73 2ywh h THR 30 N -0.16 1.37 -0.12 1.81 1.35 -1.12 -3.33 112.91 112.71 2ywh h THR 30 Ca 0.07 -1.55 0.02 0.00 -0.55 0.00 0.00 66.41 64.39 2ywh h THR 30 Cb 0.26 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 2ywh h THR 30 CO -0.17 0.46 -0.18 1.23 -0.25 0.00 0.00 175.52 176.60 2ywh h GLY 31 N 0.02 -1.59 0.00 5.82 0.00 0.10 -3.46 103.07 103.96 2ywh h GLY 31 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2ywh h GLY 31 CO 0.06 -0.52 -1.21 0.00 0.00 0.00 0.00 176.54 174.87 2ywh n ALA 32 N -2.81 2.36 -1.46 3.60 0.00 -0.97 -5.08 120.51 116.15 2ywh n ALA 32 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2ywh n ALA 32 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2ywh n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ywh n VAL 56 N -1.68 -2.65 -1.10 0.00 0.31 -1.26 -4.57 118.33 107.37 2ywh n VAL 56 Ca -0.01 1.22 -0.34 0.00 -0.01 0.00 0.00 64.34 65.21 2ywh n VAL 56 Cb 0.18 -1.65 0.12 0.00 -0.91 0.00 0.00 33.84 31.59 2ywh n VAL 56 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2ywh n LYS 57 N -0.47 0.16 -2.38 5.55 2.85 -1.26 -4.91 118.16 117.70 2ywh n LYS 57 Ca 0.00 0.13 -0.43 0.00 -1.05 0.00 0.00 58.31 56.96 2ywh n LYS 57 Cb 0.00 -2.37 -0.02 0.00 -0.65 0.00 0.00 35.03 31.98 2ywh n LYS 57 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2ywh s MET 58 N -4.01 4.24 -0.02 -1.58 -2.45 -1.26 -4.98 119.30 109.25 2ywh s MET 58 Ca 0.72 1.72 -0.29 0.00 -1.25 0.00 0.00 55.69 56.60 2ywh s MET 58 Cb -0.29 -3.75 0.10 0.00 1.25 0.00 0.00 34.83 32.14 2ywh s MET 58 CO 0.52 -0.68 0.86 -1.14 1.05 0.00 0.00 175.02 175.63 2ywh s GLN 59 N 3.34 0.85 -1.40 4.11 2.00 -1.26 -4.65 119.66 122.65 2ywh s GLN 59 Ca 0.57 -0.19 -0.10 0.00 -2.00 0.00 0.00 55.36 53.64 2ywh s GLN 59 Cb -0.23 0.39 0.01 0.00 0.80 0.00 0.00 33.01 33.98 2ywh s GLN 59 CO 0.17 -0.34 0.34 0.00 -0.50 0.00 0.00 175.29 174.96 2ywh n ALA 60 N 0.03 -2.20 -2.66 1.58 0.00 -1.21 -4.36 120.51 111.70 2ywh n ALA 60 Ca -0.11 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2ywh n ALA 60 Cb 0.61 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 2ywh n ALA 60 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ywh s VAL 61 N -3.99 4.79 -0.19 0.00 1.01 -0.87 -2.44 120.40 118.70 2ywh s VAL 61 Ca 0.16 1.79 -0.11 0.00 0.00 0.00 0.00 61.98 63.82 2ywh s VAL 61 Cb -0.08 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2ywh s VAL 61 CO 0.95 -0.08 0.17 -0.60 0.00 0.00 0.00 175.10 175.53 2ywh s ARG 62 N 2.75 4.20 0.14 2.72 3.52 -0.35 -0.63 118.95 131.30 2ywh s ARG 62 Ca 0.40 -0.15 0.06 0.00 -0.13 0.00 0.00 55.73 55.90 2ywh s ARG 62 Cb -0.16 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2ywh s ARG 62 CO 0.09 0.28 -0.13 -1.64 -0.81 0.00 0.00 175.30 173.09 2ywh s MET 63 N 0.40 1.08 -0.09 5.12 -1.94 0.14 -4.69 119.30 119.33 2ywh s MET 63 Ca 0.10 -1.37 0.04 0.00 -1.71 0.00 0.00 55.69 52.75 2ywh s MET 63 Cb -0.11 -0.84 -0.00 0.00 2.01 0.00 0.00 34.83 35.89 2ywh s MET 63 CO -0.01 0.14 -0.23 -0.06 -0.01 0.00 0.00 175.02 174.85 2ywh s PHE 64 N -2.68 2.44 -0.07 -0.03 0.08 -1.26 0.37 117.98 116.84 2ywh s PHE 64 Ca 0.14 -0.95 -0.01 0.00 0.12 0.00 0.00 56.93 56.23 2ywh s PHE 64 Cb -0.02 -1.63 0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2ywh s PHE 64 CO 0.03 -0.37 0.01 -0.47 -0.10 0.00 0.00 175.22 174.31 2ywh s TYR 65 N 0.28 0.60 -0.45 0.36 5.04 0.27 -4.78 117.35 118.68 2ywh s TYR 65 Ca -0.16 -0.12 -0.25 0.00 -2.44 0.00 0.00 57.07 54.09 2ywh s TYR 65 Cb -0.17 -0.76 0.03 0.00 0.35 0.00 0.00 41.96 41.41 2ywh s TYR 65 CO 0.08 -0.31 0.92 -1.59 -1.34 0.00 0.00 175.55 173.31 2ywh s LYS 66 N 1.94 3.57 1.04 4.97 -2.85 -1.26 0.54 119.74 127.70 2ywh s LYS 66 Ca 0.04 0.21 -0.18 0.00 -1.00 0.00 0.00 55.97 55.05 2ywh s LYS 66 Cb -0.12 -3.91 0.24 0.00 -2.06 0.00 0.00 37.83 31.98 2ywh s LYS 66 CO -0.05 -1.18 1.31 0.00 0.10 0.00 0.00 175.35 175.54 2ywh n ALA 67 N 7.08 -1.91 0.37 0.59 0.00 0.11 -4.95 120.51 121.81 2ywh n ALA 67 Ca 0.06 -1.74 0.13 0.00 0.00 0.00 0.00 53.44 51.89 2ywh n ALA 67 Cb 0.48 -0.09 0.39 0.00 0.00 0.00 0.00 19.45 20.23 2ywh n ALA 67 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ywh h LYS 68 N 0.00 0.00 0.00 0.00 1.57 -1.96 -2.73 116.57 113.46 2ywh h LYS 68 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2ywh h LYS 68 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2ywh h LYS 68 CO 0.30 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.78 2ywh n ASP 69 N -2.73 0.00 0.00 0.86 5.75 -1.26 -4.88 116.55 114.28 2ywh n ASP 69 Ca 0.03 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 2ywh n ASP 69 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 2ywh n ASP 69 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ywh n GLY 70 N 0.86 2.85 3.80 6.12 0.00 -1.03 -5.04 105.19 112.74 2ywh n GLY 70 Ca 0.18 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2ywh n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ywh s ASN 71 N 0.55 6.06 -0.15 1.61 0.01 -1.26 -4.67 114.94 117.10 2ywh s ASN 71 Ca 0.00 1.88 -0.06 0.00 -0.71 0.00 0.00 52.86 53.96 2ywh s ASN 71 Cb 0.00 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2ywh s ASN 71 CO 0.00 -0.98 0.08 -0.89 -1.51 0.00 0.00 177.10 173.80 2ywh s THR 72 N -2.21 4.97 0.11 1.60 2.01 -1.26 0.07 115.64 120.94 2ywh s THR 72 Ca 0.66 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.77 2ywh s THR 72 Cb -0.16 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2ywh s THR 72 CO 0.28 0.53 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.24 2ywh s TYR 73 N -0.29 2.50 -0.46 4.92 2.02 0.19 -4.89 117.35 121.33 2ywh s TYR 73 Ca 0.09 -0.28 -0.16 0.00 -0.37 0.00 0.00 57.07 56.35 2ywh s TYR 73 Cb -0.12 -1.34 0.06 0.00 -0.40 0.00 0.00 41.96 40.16 2ywh s TYR 73 CO 0.01 0.36 0.40 0.21 -1.57 0.00 0.00 175.55 174.97 2ywh s LYS 74 N -2.04 3.00 -0.08 -0.62 2.20 -0.54 -0.56 119.74 121.10 2ywh s LYS 74 Ca 0.17 -1.19 -0.06 0.00 -0.36 0.00 0.00 55.97 54.53 2ywh s LYS 74 Cb -0.10 -4.08 -0.04 0.00 -1.51 0.00 0.00 37.83 32.09 2ywh s LYS 74 CO 0.09 -0.98 0.16 -0.51 -0.36 0.00 0.00 175.35 173.76 2ywh s LEU 75 N 1.79 4.38 -0.20 5.43 1.02 0.16 -1.36 118.68 129.90 2ywh s LEU 75 Ca 0.06 0.44 0.01 0.00 0.02 0.00 0.00 54.13 54.66 2ywh s LEU 75 Cb -0.22 -2.28 0.04 0.00 0.02 0.00 0.00 46.19 43.75 2ywh s LEU 75 CO 0.08 0.35 -0.12 -1.00 0.02 0.00 0.00 176.35 175.69 2ywh s HIS 76 N -1.14 2.49 -0.33 0.29 3.76 0.56 0.26 115.29 121.19 2ywh s HIS 76 Ca 0.20 -1.61 -0.18 0.00 -0.15 0.00 0.00 55.06 53.31 2ywh s HIS 76 Cb -0.12 -1.69 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 2ywh s HIS 76 CO 0.09 -0.75 0.52 -1.17 -0.85 0.00 0.00 174.74 172.58 2ywh s LEU 77 N 1.37 4.28 -0.29 0.89 2.96 0.19 -1.56 118.68 126.53 2ywh s LEU 77 Ca -0.00 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.90 2ywh s LEU 77 Cb -0.16 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2ywh s LEU 77 CO -0.09 -0.45 0.15 -0.63 -1.32 0.00 0.00 176.35 174.02 2ywh s ILE 78 N 2.40 4.86 0.15 6.68 1.01 -0.18 -2.06 121.20 134.07 2ywh s ILE 78 Ca 0.19 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 2ywh s ILE 78 Cb -0.15 -3.37 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 2ywh s ILE 78 CO 0.13 0.20 1.03 -0.62 0.00 0.00 0.00 174.94 175.68 2ywh s ASP 79 N 1.68 7.38 0.10 3.58 2.15 -1.26 -4.11 116.67 126.19 2ywh s ASP 79 Ca 0.06 1.96 0.10 0.00 0.43 0.00 0.00 52.55 55.11 2ywh s ASP 79 Cb -0.16 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.82 2ywh s ASP 79 CO 0.08 -0.14 -0.27 0.42 -0.17 0.00 0.00 175.17 175.09 2ywh s THR 80 N -0.19 2.22 0.81 1.71 -4.23 -1.26 -4.98 115.64 109.71 2ywh s THR 80 Ca 0.48 -1.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.24 2ywh s THR 80 Cb -0.27 -1.94 0.08 0.00 1.34 0.00 0.00 72.50 71.71 2ywh s THR 80 CO 0.33 0.18 1.12 -2.84 -0.54 0.00 0.00 174.62 172.87 2ywh s PRO 81 N -1.78 1.89 0.00 3.99 0.02 -1.26 -4.98 135.00 132.87 2ywh s PRO 81 Ca 0.13 1.34 0.05 0.00 0.02 0.00 0.00 61.00 62.55 2ywh s PRO 81 Cb -0.10 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2ywh s PRO 81 CO 0.05 -1.95 0.47 0.41 -0.33 0.00 0.00 177.00 175.65 2ywh n GLY 82 N -0.61 -0.32 3.65 0.52 0.00 -1.26 -4.91 105.19 102.26 2ywh n GLY 82 Ca 0.10 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2ywh n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ywh s HIS 83 N -0.86 3.03 0.55 1.61 5.65 -1.26 -4.74 115.29 119.27 2ywh s HIS 83 Ca 0.04 0.07 0.34 0.00 0.25 0.00 0.00 55.06 55.76 2ywh s HIS 83 Cb 0.04 -1.69 1.50 0.00 -1.18 0.00 0.00 32.58 31.25 2ywh s HIS 83 CO 0.12 0.42 1.83 -0.24 -0.65 0.00 0.00 174.74 176.22 2ywh h VAL 84 N 3.81 0.43 -0.25 0.89 3.04 -1.96 0.13 116.25 122.35 2ywh h VAL 84 Ca -0.49 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.25 2ywh h VAL 84 Cb 1.18 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2ywh h VAL 84 CO 0.55 0.00 0.17 0.44 -1.01 0.00 0.00 177.57 177.73 2ywh h ASP 85 N 0.00 0.08 -0.73 3.17 5.19 -1.94 -1.91 116.42 120.28 2ywh h ASP 85 Ca 0.47 -0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.50 2ywh h ASP 85 Cb 1.96 -0.02 -0.23 0.00 0.18 0.00 0.00 39.33 41.22 2ywh h ASP 85 CO -0.00 0.05 0.34 0.49 -3.12 0.00 0.00 179.24 177.00 2ywh n PHE 86 N -4.48 2.24 -0.14 4.55 3.72 0.47 -4.72 117.46 119.08 2ywh n PHE 86 Ca 0.02 -1.76 -0.03 0.00 -0.05 0.00 0.00 57.45 55.64 2ywh n PHE 86 Cb 0.26 -0.76 0.05 0.00 -0.94 0.00 0.00 39.48 38.09 2ywh n PHE 86 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2ywh h SER 87 N 1.00 -0.14 -0.20 4.37 0.87 -1.42 0.24 113.55 118.28 2ywh h SER 87 Ca 0.46 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 61.16 2ywh h SER 87 Cb 2.36 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 64.46 2ywh h SER 87 CO 0.81 -0.04 -0.03 0.22 -0.53 0.00 0.00 176.83 177.26 2ywh h TYR 88 N 0.14 -0.07 -0.69 2.24 3.20 -1.86 -1.16 116.97 118.77 2ywh h TYR 88 Ca 0.23 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2ywh h TYR 88 Cb 0.33 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2ywh h TYR 88 CO -0.28 -0.07 0.46 0.93 -1.64 0.00 0.00 178.16 177.57 2ywh h GLU 89 N 0.02 0.90 -0.54 1.82 3.07 -1.78 -1.10 114.58 116.97 2ywh h GLU 89 Ca 0.09 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2ywh h GLU 89 Cb 0.14 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2ywh h GLU 89 CO -0.19 0.59 0.16 0.28 -1.40 0.00 0.00 179.01 178.46 2ywh h VAL 90 N 0.92 1.24 -0.57 3.13 2.07 -0.22 -1.71 116.25 121.11 2ywh h VAL 90 Ca 0.26 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2ywh h VAL 90 Cb -0.09 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2ywh h VAL 90 CO -0.06 0.30 0.10 0.77 0.02 0.00 0.00 177.57 178.70 2ywh h SER 91 N 0.75 0.86 -0.29 0.57 4.64 -0.13 -1.35 113.55 118.59 2ywh h SER 91 Ca 0.17 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2ywh h SER 91 Cb 0.29 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2ywh h SER 91 CO -0.00 0.86 -0.11 0.03 -0.87 0.00 0.00 176.83 176.74 2ywh h ARG 92 N 0.86 0.71 -0.39 4.77 2.47 -0.98 -1.21 114.38 120.62 2ywh h ARG 92 Ca 0.18 -0.23 -0.15 0.00 -1.26 0.00 0.00 59.98 58.52 2ywh h ARG 92 Cb 0.37 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2ywh h ARG 92 CO 0.01 0.80 -0.36 0.00 0.56 0.00 0.00 179.97 180.98 2ywh h ALA 93 N 1.23 0.63 -0.64 0.04 0.00 -0.80 -2.79 119.26 116.94 2ywh h ALA 93 Ca 0.11 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2ywh h ALA 93 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2ywh h ALA 93 CO 0.04 0.67 0.16 -0.07 0.00 0.00 0.00 179.25 180.05 2ywh h LEU 94 N 0.75 0.94 -2.23 0.00 4.07 -1.05 -2.12 115.31 115.67 2ywh h LEU 94 Ca 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2ywh h LEU 94 Cb 0.94 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.43 2ywh h LEU 94 CO 0.09 0.91 0.00 0.00 -1.08 0.00 0.00 178.44 178.35 2ywh h ALA 95 N 1.21 1.00 -0.00 1.53 0.00 -0.95 -1.51 119.26 120.55 2ywh h ALA 95 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ywh h ALA 95 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ywh h ALA 95 CO -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 179.25 178.81 2ywh n ALA 96 N -1.98 3.42 -2.33 0.00 0.00 -0.80 -4.94 120.51 113.88 2ywh n ALA 96 Ca -0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.84 2ywh n ALA 96 Cb 0.10 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 2ywh n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ywh n GLU 98 N -1.40 0.63 -4.00 0.00 4.71 0.62 -4.93 120.64 116.27 2ywh n GLU 98 Ca 0.01 -0.12 -0.12 0.00 -0.01 0.00 0.00 57.16 56.93 2ywh n GLU 98 Cb 0.63 -1.36 -0.03 0.00 -1.01 0.00 0.00 31.44 29.67 2ywh n GLU 98 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ywh s GLY 99 N -3.89 0.93 -0.04 0.62 0.00 -1.09 -1.49 107.32 102.37 2ywh s GLY 99 Ca -0.06 -1.14 -0.13 0.00 0.00 0.00 0.00 44.72 43.40 2ywh s GLY 99 CO 0.63 -0.72 0.28 0.00 0.00 0.00 0.00 173.10 173.29 2ywh s ALA 100 N -3.20 -0.71 -0.39 3.20 0.00 0.60 -2.80 121.76 118.46 2ywh s ALA 100 Ca 0.24 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 2ywh s ALA 100 Cb -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2ywh s ALA 100 CO 0.15 -0.22 0.44 -0.51 0.00 0.00 0.00 175.76 175.61 2ywh s LEU 101 N -0.97 4.63 -0.81 0.00 1.02 0.29 -0.16 118.68 122.68 2ywh s LEU 101 Ca -0.10 -0.41 -0.20 0.00 0.02 0.00 0.00 54.13 53.44 2ywh s LEU 101 Cb -0.05 -2.43 0.12 0.00 0.02 0.00 0.00 46.19 43.85 2ywh s LEU 101 CO 0.03 -0.51 1.01 -0.22 0.02 0.00 0.00 176.35 176.68 2ywh s LEU 102 N 2.19 5.00 -0.14 1.79 2.96 0.15 -1.43 118.68 129.20 2ywh s LEU 102 Ca 0.14 -1.71 -0.29 0.00 -0.22 0.00 0.00 54.13 52.04 2ywh s LEU 102 Cb -0.16 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 2ywh s LEU 102 CO 0.13 -1.15 1.17 -0.22 -1.32 0.00 0.00 176.35 174.97 2ywh s LEU 103 N 2.94 4.20 -0.04 -0.68 2.96 -0.87 -1.14 118.68 126.05 2ywh s LEU 103 Ca 0.26 1.65 0.05 0.00 -0.22 0.00 0.00 54.13 55.87 2ywh s LEU 103 Cb -0.11 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 2ywh s LEU 103 CO -0.02 -0.66 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.54 2ywh s ILE 104 N 2.90 1.51 -0.28 6.68 1.01 0.16 -4.34 121.20 128.84 2ywh s ILE 104 Ca 0.52 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 2ywh s ILE 104 Cb -0.21 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 40.98 2ywh s ILE 104 CO 0.15 0.43 1.11 -0.62 0.00 0.00 0.00 174.94 176.02 2ywh s ASP 105 N -0.01 6.95 0.59 3.58 3.68 -1.26 0.37 116.67 130.58 2ywh s ASP 105 Ca -0.03 1.22 0.29 0.00 2.13 0.00 0.00 52.55 56.16 2ywh s ASP 105 Cb -0.12 -2.54 1.72 0.00 -1.45 0.00 0.00 42.92 40.54 2ywh s ASP 105 CO 0.02 -0.83 2.16 0.00 0.13 0.00 0.00 175.17 176.65 2ywh h ALA 106 N 8.06 1.69 0.00 3.66 0.00 -1.15 0.72 119.26 132.24 2ywh h ALA 106 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ywh h ALA 106 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ywh h ALA 106 CO 1.01 -0.19 -0.61 -1.13 0.00 0.00 0.00 179.25 178.34 2ywh n SER 107 N -3.80 0.70 -0.07 0.00 3.41 -1.26 -1.32 113.62 111.27 2ywh n SER 107 Ca -0.00 0.13 -0.11 0.00 -0.26 0.00 0.00 58.87 58.63 2ywh n SER 107 Cb 0.23 0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 2ywh n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ywh n GLN 108 N -2.12 0.35 0.00 4.33 1.13 0.00 -4.88 117.38 116.20 2ywh n GLN 108 Ca 0.03 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2ywh n GLN 108 Cb 0.44 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2ywh n GLN 108 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ywh n GLY 109 N 2.71 -1.88 3.75 1.08 0.00 0.23 -4.86 105.19 106.22 2ywh n GLY 109 Ca -0.26 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2ywh n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ywh s ILE 110 N 0.00 2.95 0.48 -0.61 1.01 -1.26 -4.42 121.20 119.34 2ywh s ILE 110 Ca 0.00 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.51 2ywh s ILE 110 Cb 0.00 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2ywh s ILE 110 CO 0.00 0.15 0.06 -1.61 0.00 0.00 0.00 174.94 173.55 2ywh s GLU 111 N -0.74 2.11 0.15 2.79 2.02 -1.26 -5.02 118.70 118.75 2ywh s GLU 111 Ca 0.54 -2.33 -0.25 0.00 0.02 0.00 0.00 54.97 52.95 2ywh s GLU 111 Cb -0.38 -1.09 0.02 0.00 0.10 0.00 0.00 34.13 32.77 2ywh s GLU 111 CO 0.44 -0.45 1.59 0.00 0.02 0.00 0.00 175.26 176.86 2ywh h ALA 112 N 1.51 -0.33 -0.06 5.21 0.00 -1.89 -1.55 119.26 122.14 2ywh h ALA 112 Ca -0.40 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2ywh h ALA 112 Cb 1.30 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2ywh h ALA 112 CO 0.65 -0.80 -0.23 1.96 0.00 0.00 0.00 179.25 180.83 2ywh h GLN 113 N -0.33 0.10 -0.25 0.00 4.20 -1.94 -2.45 115.11 114.44 2ywh h GLN 113 Ca 0.14 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2ywh h GLN 113 Cb 0.56 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2ywh h GLN 113 CO -0.50 0.33 0.10 1.15 -0.67 0.00 0.00 178.83 179.25 2ywh h THR 114 N 0.09 0.96 -0.13 -0.54 2.02 -1.63 0.75 112.91 114.43 2ywh h THR 114 Ca 0.02 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2ywh h THR 114 Cb 0.46 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2ywh h THR 114 CO 0.03 0.04 -0.08 0.58 0.37 0.00 0.00 175.52 176.46 2ywh h VAL 115 N 0.23 1.33 -0.37 3.16 2.07 -1.32 -1.61 116.25 119.74 2ywh h VAL 115 Ca 0.11 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.48 2ywh h VAL 115 Cb 0.05 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2ywh h VAL 115 CO -0.09 0.34 0.23 0.00 0.02 0.00 0.00 177.57 178.06 2ywh h ALA 116 N 0.64 0.47 -0.40 1.67 0.00 -1.31 -2.28 119.26 118.04 2ywh h ALA 116 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2ywh h ALA 116 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ywh h ALA 116 CO 0.02 -0.11 -0.17 -0.91 0.00 0.00 0.00 179.25 178.09 2ywh h ASN 117 N 0.46 0.76 -0.06 0.00 2.35 -0.87 -2.30 115.58 115.92 2ywh h ASN 117 Ca 0.14 -0.25 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2ywh h ASN 117 Cb -0.01 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2ywh h ASN 117 CO -0.06 0.93 -0.20 0.15 -1.65 0.00 0.00 177.43 176.60 2ywh h PHE 118 N 0.68 -0.52 -0.01 1.19 3.57 -0.90 -0.42 116.94 120.53 2ywh h PHE 118 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2ywh h PHE 118 Cb 0.66 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2ywh h PHE 118 CO 0.03 -0.28 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.14 2ywh h TRP 119 N -0.29 0.02 -0.31 0.41 -0.00 -1.30 0.25 115.95 114.73 2ywh h TRP 119 Ca 0.08 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.80 2ywh h TRP 119 Cb 0.39 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.54 2ywh h TRP 119 CO -0.27 0.22 -0.47 0.87 -0.00 0.00 0.00 178.44 178.79 2ywh h LYS 120 N 0.02 0.83 -0.34 0.49 1.57 -0.86 -0.46 116.57 117.82 2ywh h LYS 120 Ca 0.00 -0.48 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 2ywh h LYS 120 Cb 0.37 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2ywh h LYS 120 CO 0.03 1.12 -0.08 0.00 -0.57 0.00 0.00 179.45 179.94 2ywh h ALA 121 N 0.80 0.46 -0.56 3.86 0.00 -0.11 -2.52 119.26 121.20 2ywh h ALA 121 Ca 0.03 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2ywh h ALA 121 Cb 1.06 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2ywh h ALA 121 CO 0.11 0.30 0.25 0.28 0.00 0.00 0.00 179.25 180.18 2ywh h VAL 122 N 0.43 0.87 -0.05 0.00 2.07 -0.41 -1.41 116.25 117.76 2ywh h VAL 122 Ca 0.09 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2ywh h VAL 122 Cb 0.58 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2ywh h VAL 122 CO 0.03 0.08 0.04 -0.33 0.02 0.00 0.00 177.57 177.41 2ywh h GLU 123 N 0.46 0.00 -0.57 1.57 5.08 -0.84 -0.58 114.58 119.70 2ywh h GLU 123 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2ywh h GLU 123 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ywh h GLU 123 CO -0.22 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.83 2ywh n GLN 124 N -4.48 2.63 -3.81 2.33 1.13 -0.57 -4.94 117.38 109.68 2ywh n GLN 124 Ca -0.02 -1.91 -0.26 0.00 -1.94 0.00 0.00 57.00 52.87 2ywh n GLN 124 Cb 0.14 -1.59 0.03 0.00 0.11 0.00 0.00 30.24 28.93 2ywh n GLN 124 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2ywh n ASP 125 N 0.80 -3.03 -4.88 1.08 8.00 -0.23 -4.94 116.55 113.36 2ywh n ASP 125 Ca 0.17 -0.80 -0.34 0.00 0.71 0.00 0.00 54.79 54.54 2ywh n ASP 125 Cb 0.57 -3.98 -0.05 0.00 -0.02 0.00 0.00 41.12 37.64 2ywh n ASP 125 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ywh s LEU 126 N -6.99 4.31 0.03 0.64 1.43 -0.96 -4.94 118.68 112.19 2ywh s LEU 126 Ca 0.33 0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 53.89 2ywh s LEU 126 Cb -0.17 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 2ywh s LEU 126 CO 0.82 0.11 1.14 -0.69 0.23 0.00 0.00 176.35 177.96 2ywh s VAL 127 N -1.52 4.30 -0.21 -1.59 1.01 -0.55 -4.76 120.40 117.08 2ywh s VAL 127 Ca 0.37 1.65 -0.05 0.00 0.00 0.00 0.00 61.98 63.94 2ywh s VAL 127 Cb -0.13 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2ywh s VAL 127 CO 0.20 0.11 -0.00 -0.63 0.00 0.00 0.00 175.10 174.78 2ywh s ILE 128 N 1.19 3.86 -0.38 2.22 1.01 -1.26 -0.29 121.20 127.55 2ywh s ILE 128 Ca 0.56 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.82 2ywh s ILE 128 Cb -0.26 -2.76 0.07 0.00 0.01 0.00 0.00 42.46 39.52 2ywh s ILE 128 CO 0.28 0.42 0.17 -0.63 0.00 0.00 0.00 174.94 175.17 2ywh s ILE 129 N 1.18 3.71 0.11 2.92 1.01 0.77 -4.94 121.20 125.96 2ywh s ILE 129 Ca 0.03 -1.48 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 2ywh s ILE 129 Cb -0.14 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2ywh s ILE 129 CO 0.01 -0.41 1.05 -2.16 0.00 0.00 0.00 174.94 173.44 2ywh s PRO 130 N 1.33 4.59 -0.08 2.79 0.04 -1.26 0.32 135.00 142.73 2ywh s PRO 130 Ca 0.02 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 2ywh s PRO 130 Cb -0.22 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.00 2ywh s PRO 130 CO 0.00 0.04 -0.05 0.14 0.04 0.00 0.00 177.00 177.17 2ywh s VAL 131 N 0.27 0.76 -0.39 -0.36 -7.23 -0.29 -0.91 120.40 112.25 2ywh s VAL 131 Ca 0.51 -0.16 -0.21 0.00 -1.81 0.00 0.00 61.98 60.30 2ywh s VAL 131 Cb -0.26 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 35.88 2ywh s VAL 131 CO 0.31 0.31 0.66 -0.63 -0.31 0.00 0.00 175.10 175.44 2ywh s ILE 132 N 1.50 4.83 0.43 -0.62 1.01 -0.30 -0.66 121.20 127.39 2ywh s ILE 132 Ca -0.01 0.45 0.04 0.00 0.00 0.00 0.00 60.65 61.13 2ywh s ILE 132 Cb -0.13 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2ywh s ILE 132 CO -0.04 -0.45 0.61 0.21 0.00 0.00 0.00 174.94 175.27 2ywh s ASN 133 N 1.89 5.73 -1.37 3.58 2.47 0.16 -0.82 114.94 126.58 2ywh s ASN 133 Ca 0.25 -0.06 -0.03 0.00 0.42 0.00 0.00 52.86 53.44 2ywh s ASN 133 Cb -0.14 -1.14 0.00 0.00 -1.45 0.00 0.00 41.25 38.53 2ywh s ASN 133 CO 0.17 -0.72 0.35 0.29 -3.72 0.00 0.00 177.10 173.48 2ywh n LYS 134 N -1.95 -3.28 0.00 0.43 5.02 -1.08 -0.65 118.16 116.65 2ywh n LYS 134 Ca 0.03 0.80 0.06 0.00 -2.02 0.00 0.00 58.31 57.18 2ywh n LYS 134 Cb 0.58 -5.33 0.30 0.00 -0.02 0.00 0.00 35.03 30.57 2ywh n LYS 134 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2ywh n ILE 135 N -4.23 0.94 0.21 -0.18 -5.35 -1.13 -1.82 119.36 107.80 2ywh n ILE 135 Ca -0.13 0.24 0.10 0.00 -0.27 0.00 0.00 62.75 62.69 2ywh n ILE 135 Cb 0.62 -1.01 0.16 0.00 -1.74 0.00 0.00 39.64 37.67 2ywh n ILE 135 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2ywh h ASP 136 N 0.00 0.00 -3.90 7.28 2.03 -1.90 -3.46 116.42 116.48 2ywh h ASP 136 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 2ywh h ASP 136 Cb 0.20 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.75 2ywh h ASP 136 CO 0.00 0.10 0.54 -0.76 -1.03 0.00 0.00 179.24 178.09 2ywh s LEU 137 N -6.27 4.33 0.58 0.15 2.01 -0.76 -4.92 118.68 113.81 2ywh s LEU 137 Ca 0.06 2.44 0.29 0.00 0.01 0.00 0.00 54.13 56.94 2ywh s LEU 137 Cb 0.06 -3.83 1.76 0.00 0.01 0.00 0.00 46.19 44.19 2ywh s LEU 137 CO 0.68 -0.53 2.23 -0.65 1.01 0.00 0.00 176.35 179.09 2ywh h PRO 138 N 3.09 0.00 -0.00 1.29 0.11 -1.89 -1.30 132.00 133.30 2ywh h PRO 138 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ywh h PRO 138 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ywh h PRO 138 CO 0.64 0.02 -0.40 -1.13 -0.21 0.00 0.00 178.00 176.93 2ywh n SER 139 N -3.82 0.56 -4.70 -2.05 3.41 -1.26 -4.94 113.62 100.82 2ywh n SER 139 Ca -0.03 -0.33 -0.43 0.00 -0.26 0.00 0.00 58.87 57.82 2ywh n SER 139 Cb 0.11 0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2ywh n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ywh n ALA 140 N -1.31 1.34 -3.18 7.33 0.00 -0.49 -4.47 120.51 119.74 2ywh n ALA 140 Ca 0.07 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 2ywh n ALA 140 Cb 0.33 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 2ywh n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ywh n ASP 141 N 0.81 -0.63 -0.35 0.00 4.64 -0.44 -4.91 116.55 115.67 2ywh n ASP 141 Ca 0.05 -2.67 0.09 0.00 -1.38 0.00 0.00 54.79 50.88 2ywh n ASP 141 Cb 0.36 -0.18 0.28 0.00 -1.04 0.00 0.00 41.12 40.54 2ywh n ASP 141 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2ywh h VAL 142 N 3.18 0.85 -0.67 5.18 2.07 -1.94 -1.57 116.25 123.35 2ywh h VAL 142 Ca 0.11 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2ywh h VAL 142 Cb 0.92 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2ywh h VAL 142 CO 0.39 0.17 0.44 0.44 0.02 0.00 0.00 177.57 179.02 2ywh h ASP 143 N 0.91 0.74 0.80 0.57 5.19 -1.96 0.13 116.42 122.79 2ywh h ASP 143 Ca 0.52 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.88 2ywh h ASP 143 Cb 0.62 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.96 2ywh h ASP 143 CO -0.29 0.53 -0.41 -0.09 -3.12 0.00 0.00 179.24 175.86 2ywh h ARG 144 N 0.88 -1.06 -0.89 3.56 2.43 -1.70 -1.08 114.38 116.51 2ywh h ARG 144 Ca 0.26 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.71 2ywh h ARG 144 Cb -0.06 0.24 -0.12 0.00 -0.42 0.00 0.00 29.97 29.62 2ywh h ARG 144 CO -0.07 -0.71 0.40 0.28 -1.51 0.00 0.00 179.97 178.36 2ywh h VAL 145 N -1.10 0.52 -0.63 0.20 2.07 -1.29 0.34 116.25 116.35 2ywh h VAL 145 Ca -0.11 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2ywh h VAL 145 Cb 0.85 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2ywh h VAL 145 CO 0.16 0.08 0.41 0.11 0.02 0.00 0.00 177.57 178.36 2ywh h LYS 146 N 0.44 0.81 -0.82 1.57 1.57 -0.53 0.14 116.57 119.75 2ywh h LYS 146 Ca 0.54 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 2ywh h LYS 146 Cb 0.99 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 2ywh h LYS 146 CO -0.50 0.54 0.47 0.87 -0.57 0.00 0.00 179.45 180.26 2ywh h LYS 147 N 0.83 1.13 -0.12 3.15 1.57 0.91 -1.79 116.57 122.25 2ywh h LYS 147 Ca 0.24 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2ywh h LYS 147 Cb -0.06 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.01 2ywh h LYS 147 CO -0.07 0.81 -0.01 1.96 -0.57 0.00 0.00 179.45 181.58 2ywh h GLN 148 N 1.14 0.22 -0.38 3.15 4.20 0.01 -1.09 115.11 122.36 2ywh h GLN 148 Ca 0.29 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.01 2ywh h GLN 148 Cb -0.01 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.67 2ywh h GLN 148 CO -0.05 0.47 -0.15 0.82 -0.67 0.00 0.00 178.83 179.25 2ywh h ILE 149 N -0.06 0.50 -0.37 2.54 2.04 -0.41 0.62 117.51 122.37 2ywh h ILE 149 Ca 0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 2ywh h ILE 149 Cb 0.38 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2ywh h ILE 149 CO 0.01 0.00 -0.19 -0.08 0.00 0.00 0.00 178.15 177.89 2ywh h GLU 150 N -0.08 0.78 0.17 2.37 4.81 -1.31 0.33 114.58 121.65 2ywh h GLU 150 Ca 0.19 -0.34 -0.24 0.00 -0.13 0.00 0.00 59.36 58.84 2ywh h GLU 150 Cb 0.37 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.75 2ywh h GLU 150 CO -0.44 0.96 -1.03 0.93 -0.73 0.00 0.00 179.01 178.71 2ywh h GLU 151 N 0.57 0.41 0.07 1.92 5.08 -0.79 -2.69 114.58 119.14 2ywh h GLU 151 Ca 0.08 -0.66 -0.26 0.00 -1.00 0.00 0.00 59.36 57.52 2ywh h GLU 151 Cb 0.73 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2ywh h GLU 151 CO 0.06 1.31 -1.41 0.28 -1.00 0.00 0.00 179.01 178.24 2ywh h VAL 152 N -0.15 0.93 0.00 3.13 2.07 0.11 -3.39 116.25 118.95 2ywh h VAL 152 Ca -0.18 -2.30 -0.11 0.00 0.82 0.00 0.00 66.70 64.94 2ywh h VAL 152 Cb 1.80 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 34.05 2ywh h VAL 152 CO 0.19 0.59 -1.09 -0.07 0.02 0.00 0.00 177.57 177.21 2ywh h LEU 153 N -0.53 0.00 0.43 2.57 3.38 -1.17 -3.48 115.31 116.50 2ywh h LEU 153 Ca -0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2ywh h LEU 153 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2ywh h LEU 153 CO -0.05 0.38 -0.08 0.61 0.09 0.00 0.00 178.44 179.40 2ywh n GLY 154 N 1.30 0.30 3.86 0.83 0.00 -0.02 -4.98 105.19 106.48 2ywh n GLY 154 Ca -0.05 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 2ywh n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ywh s LEU 155 N -0.93 3.97 -0.52 0.99 1.43 -0.97 -4.95 118.68 117.69 2ywh s LEU 155 Ca 0.00 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.71 2ywh s LEU 155 Cb 0.00 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.70 2ywh s LEU 155 CO 0.00 -0.01 1.45 -0.62 0.23 0.00 0.00 176.35 177.41 2ywh s ASP 156 N -3.60 6.12 0.60 2.29 -1.08 -1.26 -3.47 116.67 116.27 2ywh s ASP 156 Ca 0.33 0.45 0.27 0.00 -0.52 0.00 0.00 52.55 53.09 2ywh s ASP 156 Cb -0.09 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.07 2ywh s ASP 156 CO 0.26 -1.68 1.65 -0.65 0.52 0.00 0.00 175.17 175.26 2ywh h PRO 157 N 11.26 0.00 -0.11 4.34 0.11 -1.93 0.77 132.00 146.45 2ywh h PRO 157 Ca -0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 2ywh h PRO 157 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2ywh h PRO 157 CO 1.15 0.00 -0.22 0.93 -0.21 0.00 0.00 178.00 179.65 2ywh h GLU 158 N 0.00 0.19 0.00 1.05 4.39 -1.96 -2.21 114.58 116.04 2ywh h GLU 158 Ca 0.30 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2ywh h GLU 158 Cb 1.84 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.46 2ywh h GLU 158 CO -0.00 0.41 -0.21 0.93 -1.16 0.00 0.00 179.01 178.98 2ywh h GLU 159 N 0.17 0.00 -6.54 2.33 4.39 0.19 -3.45 114.58 111.67 2ywh h GLU 159 Ca 0.03 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.15 2ywh h GLU 159 Cb 0.50 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.21 2ywh h GLU 159 CO 0.03 0.21 0.74 0.00 -1.16 0.00 0.00 179.01 178.82 2ywh n ALA 160 N -2.27 1.31 -2.88 3.43 0.00 -0.83 -4.66 120.51 114.61 2ywh n ALA 160 Ca -0.01 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 2ywh n ALA 160 Cb 0.35 -2.33 -0.12 0.00 0.00 0.00 0.00 19.45 17.36 2ywh n ALA 160 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ywh s ILE 161 N 0.54 4.61 0.23 0.00 1.01 -0.09 -4.96 121.20 122.55 2ywh s ILE 161 Ca 0.75 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 2ywh s ILE 161 Cb -0.66 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 2ywh s ILE 161 CO 0.42 0.11 1.04 -0.76 0.00 0.00 0.00 174.94 175.76 2ywh s LEU 162 N 1.62 4.57 0.28 2.97 1.43 -1.26 -1.15 118.68 127.14 2ywh s LEU 162 Ca 0.05 2.10 -0.20 0.00 -1.03 0.00 0.00 54.13 55.04 2ywh s LEU 162 Cb -0.17 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.48 2ywh s LEU 162 CO 0.06 -0.06 0.79 0.00 0.23 0.00 0.00 176.35 177.37 2ywh s ALA 163 N -0.88 -1.19 -0.28 4.21 0.00 0.00 -4.58 121.76 119.04 2ywh s ALA 163 Ca 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2ywh s ALA 163 Cb -0.29 0.77 0.13 0.00 0.00 0.00 0.00 23.12 23.73 2ywh s ALA 163 CO 0.36 -1.03 0.27 0.45 0.00 0.00 0.00 175.76 175.81 2ywh s SER 164 N -2.98 1.81 0.39 0.00 0.15 -0.14 -2.63 113.70 110.31 2ywh s SER 164 Ca 0.13 -0.73 0.28 0.00 0.70 0.00 0.00 55.95 56.33 2ywh s SER 164 Cb -0.05 0.42 1.11 0.00 -1.71 0.00 0.00 66.02 65.78 2ywh s SER 164 CO 0.07 -0.39 1.83 0.00 1.20 0.00 0.00 173.24 175.96 2ywh h ALA 165 N 8.28 1.00 0.00 5.45 0.00 -1.94 -1.10 119.26 130.95 2ywh h ALA 165 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2ywh h ALA 165 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ywh h ALA 165 CO 0.34 0.00 -0.16 -0.22 0.00 0.00 0.00 179.25 179.21 2ywh h LYS 166 N 0.00 0.00 -0.21 0.00 3.64 -1.94 -3.32 116.57 114.74 2ywh h LYS 166 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 2ywh h LYS 166 Cb 0.49 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.02 2ywh h LYS 166 CO 0.00 0.16 -0.86 0.39 -2.27 0.00 0.00 179.45 176.87 2ywh n GLU 167 N -3.18 1.40 -1.05 1.90 1.02 -0.83 -4.99 120.64 114.92 2ywh n GLU 167 Ca 0.02 -3.03 -0.03 0.00 -0.02 0.00 0.00 57.16 54.10 2ywh n GLU 167 Cb 0.53 -1.16 -0.01 0.00 -0.02 0.00 0.00 31.44 30.77 2ywh n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ywh n GLY 168 N -0.39 0.31 3.67 0.62 0.00 -0.72 -4.87 105.19 103.81 2ywh n GLY 168 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2ywh n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ywh s ILE 169 N -1.23 4.81 0.00 -0.61 1.01 -0.50 -3.66 121.20 121.02 2ywh s ILE 169 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.46 2ywh s ILE 169 Cb 0.00 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2ywh s ILE 169 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 2ywh n GLY 170 N 3.38 0.75 0.43 6.18 0.00 -1.26 -0.97 105.19 113.71 2ywh n GLY 170 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2ywh n GLY 170 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ywh h ILE 171 N 0.00 0.21 -0.78 -0.61 1.08 -1.91 -1.59 117.51 113.91 2ywh h ILE 171 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 2ywh h ILE 171 Cb 0.00 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 33.91 2ywh h ILE 171 CO 0.00 0.00 0.51 -0.08 -0.69 0.00 0.00 178.15 177.89 2ywh h GLU 172 N -1.07 0.70 -0.18 2.37 4.81 -1.94 0.23 114.58 119.50 2ywh h GLU 172 Ca -0.11 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2ywh h GLU 172 Cb 0.82 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2ywh h GLU 172 CO 0.17 0.46 -0.05 1.49 -0.73 0.00 0.00 179.01 180.36 2ywh h GLU 173 N 0.72 0.26 0.08 1.92 4.81 -1.91 -1.18 114.58 119.29 2ywh h GLU 173 Ca 0.36 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2ywh h GLU 173 Cb 0.44 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2ywh h GLU 173 CO -0.14 0.33 -0.04 0.82 -0.73 0.00 0.00 179.01 179.26 2ywh h ILE 174 N 0.26 1.18 -0.46 2.32 1.08 0.42 -2.31 117.51 120.00 2ywh h ILE 174 Ca 0.06 -1.12 0.10 0.00 -0.39 0.00 0.00 64.86 63.51 2ywh h ILE 174 Cb 0.26 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.86 2ywh h ILE 174 CO 0.01 0.27 0.32 -0.07 -0.69 0.00 0.00 178.15 177.99 2ywh h LEU 175 N -0.64 0.16 -0.04 1.44 3.38 -0.95 -0.53 115.31 118.14 2ywh h LEU 175 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2ywh h LEU 175 Cb 0.52 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ywh h LEU 175 CO 0.02 0.10 -0.69 -0.33 0.09 0.00 0.00 178.44 177.63 2ywh h GLU 176 N 0.18 0.54 -0.86 1.13 4.39 -1.19 -2.29 114.58 116.48 2ywh h GLU 176 Ca 0.21 -0.52 0.04 0.00 0.34 0.00 0.00 59.36 59.43 2ywh h GLU 176 Cb 0.61 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 2ywh h GLU 176 CO -0.03 1.15 0.55 0.00 -1.16 0.00 0.00 179.01 179.52 2ywh h ALA 177 N 0.39 1.15 -0.40 3.43 0.00 -0.70 0.32 119.26 123.46 2ywh h ALA 177 Ca -0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2ywh h ALA 177 Cb 1.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2ywh h ALA 177 CO 0.14 0.37 0.14 0.82 0.00 0.00 0.00 179.25 180.72 2ywh h ILE 178 N 1.05 1.21 -0.18 0.00 2.04 -1.11 1.14 117.51 121.67 2ywh h ILE 178 Ca 0.35 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2ywh h ILE 178 Cb 0.05 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2ywh h ILE 178 CO -0.13 0.23 -0.18 0.58 0.00 0.00 0.00 178.15 178.66 2ywh h VAL 179 N 0.50 1.34 0.05 1.67 2.07 -0.95 -2.71 116.25 118.22 2ywh h VAL 179 Ca 0.13 -1.34 -0.23 0.00 0.82 0.00 0.00 66.70 66.08 2ywh h VAL 179 Cb 0.22 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2ywh h VAL 179 CO -0.01 0.40 -1.06 0.78 0.02 0.00 0.00 177.57 177.71 2ywh h ASN 180 N 0.08 0.25 0.06 0.57 2.35 -0.28 -3.40 115.58 115.22 2ywh h ASN 180 Ca 0.03 -0.25 -0.37 0.00 -0.55 0.00 0.00 56.30 55.15 2ywh h ASN 180 Cb 0.72 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2ywh h ASN 180 CO 0.04 1.15 -2.19 0.54 -1.65 0.00 0.00 177.43 175.32 2ywh n ARG 181 N -3.52 0.69 -2.70 0.81 1.74 0.39 -4.92 116.66 109.15 2ywh n ARG 181 Ca -0.05 0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 2ywh n ARG 181 Cb 0.93 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 2ywh n ARG 181 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2ywh s ILE 182 N -2.53 4.81 0.62 0.55 1.01 -1.02 -4.98 121.20 119.67 2ywh s ILE 182 Ca -0.29 2.03 -0.16 0.00 0.00 0.00 0.00 60.65 62.23 2ywh s ILE 182 Cb 0.08 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2ywh s ILE 182 CO 0.67 0.04 1.12 -2.16 0.00 0.00 0.00 174.94 174.61 2ywh s PRO 183 N 1.78 2.95 0.59 2.79 0.04 -1.26 -4.78 135.00 137.12 2ywh s PRO 183 Ca 0.49 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 2ywh s PRO 183 Cb -0.19 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2ywh s PRO 183 CO 0.20 -1.15 1.04 -1.25 0.04 0.00 0.00 177.00 175.88 2ywh s PRO 184 N -3.81 3.44 0.59 0.56 0.04 -1.26 -4.73 135.00 129.84 2ywh s PRO 184 Ca 0.69 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 2ywh s PRO 184 Cb -0.22 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2ywh s PRO 184 CO 0.37 -0.70 1.27 -0.35 0.04 0.00 0.00 177.00 177.62 2ywh n PRO 185 N -2.16 1.33 -4.01 0.56 -0.04 -1.26 -4.98 135.00 124.44 2ywh n PRO 185 Ca 0.08 0.50 -0.31 0.00 -0.04 0.00 0.00 63.50 63.73 2ywh n PRO 185 Cb 0.53 -2.49 -0.15 0.00 -0.04 0.00 0.00 33.50 31.36 2ywh n PRO 185 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2ywh s LYS 186 N -3.04 1.76 0.16 0.54 1.02 -1.26 -4.71 119.74 114.21 2ywh s LYS 186 Ca 0.77 -1.49 -0.24 0.00 0.02 0.00 0.00 55.97 55.03 2ywh s LYS 186 Cb -0.41 -2.92 0.06 0.00 -0.52 0.00 0.00 37.83 34.05 2ywh s LYS 186 CO 0.45 -0.74 0.76 0.20 -0.92 0.00 0.00 175.35 175.10 2ywh s GLY 187 N 1.10 -0.37 -0.27 -3.33 0.00 -1.26 -4.96 107.32 98.23 2ywh s GLY 187 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 44.72 45.01 2ywh s GLY 187 CO -0.08 0.10 -0.03 -0.35 0.00 0.00 0.00 173.10 172.75 2ywh s ASP 188 N -2.78 4.58 0.16 1.64 -1.08 -1.25 -4.92 116.67 113.01 2ywh s ASP 188 Ca 0.07 -0.96 0.17 0.00 -0.52 0.00 0.00 52.55 51.31 2ywh s ASP 188 Cb -0.02 -1.71 0.77 0.00 -1.46 0.00 0.00 42.92 40.50 2ywh s ASP 188 CO -0.04 -0.17 1.53 -0.81 0.52 0.00 0.00 175.17 176.20 2ywh n PRO 189 N 4.68 0.10 0.08 4.34 -0.04 -1.26 -0.64 135.00 142.26 2ywh n PRO 189 Ca -0.15 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2ywh n PRO 189 Cb 0.46 -1.73 0.06 0.00 -0.04 0.00 0.00 33.50 32.25 2ywh n PRO 189 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ywh n GLN 190 N -1.93 0.46 -1.58 0.54 1.13 -1.26 -3.77 117.38 110.98 2ywh n GLN 190 Ca 0.01 0.09 -0.29 0.00 -1.94 0.00 0.00 57.00 54.88 2ywh n GLN 190 Cb 0.14 -1.75 0.12 0.00 0.11 0.00 0.00 30.24 28.86 2ywh n GLN 190 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2ywh s LYS 191 N -3.28 1.47 0.36 -1.09 1.02 -0.75 -4.89 119.74 112.58 2ywh s LYS 191 Ca 0.02 0.36 -0.28 0.00 0.02 0.00 0.00 55.97 56.09 2ywh s LYS 191 Cb 0.11 -1.87 -0.12 0.00 -0.52 0.00 0.00 37.83 35.44 2ywh s LYS 191 CO 0.77 -1.98 1.42 -2.30 -0.92 0.00 0.00 175.35 172.33 2ywh n PRO 192 N -3.63 2.47 -1.59 -1.68 -0.02 -1.26 -2.91 135.00 126.39 2ywh n PRO 192 Ca 0.07 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 2ywh n PRO 192 Cb 0.59 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2ywh n PRO 192 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ywh n LEU 193 N 0.62 2.21 -3.21 2.45 0.00 -1.26 -3.92 117.00 113.89 2ywh n LEU 193 Ca 0.03 1.05 -0.00 0.00 0.00 0.00 0.00 56.01 57.08 2ywh n LEU 193 Cb 0.38 -1.32 -0.02 0.00 0.00 0.00 0.00 43.42 42.46 2ywh n LEU 193 CO 0.63 -1.61 0.06 -0.75 0.00 0.00 0.00 177.39 175.72 2ywh s LYS 194 N -1.89 0.65 -0.11 1.96 2.20 -0.57 -3.93 119.74 118.06 2ywh s LYS 194 Ca 0.62 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 56.33 2ywh s LYS 194 Cb -0.59 0.05 -0.00 0.00 -1.51 0.00 0.00 37.83 35.78 2ywh s LYS 194 CO 0.57 -1.12 -0.20 0.00 -0.36 0.00 0.00 175.35 174.25 2ywh s ALA 195 N 2.30 2.34 -0.10 3.13 0.00 -0.22 -0.22 121.76 128.97 2ywh s ALA 195 Ca 0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2ywh s ALA 195 Cb -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2ywh s ALA 195 CO -0.17 0.26 0.58 -1.17 0.00 0.00 0.00 175.76 175.26 2ywh s LEU 196 N 0.37 4.29 -0.24 0.00 2.96 0.83 -0.34 118.68 126.53 2ywh s LEU 196 Ca -0.16 0.97 -0.23 0.00 -0.22 0.00 0.00 54.13 54.49 2ywh s LEU 196 Cb -0.17 -2.87 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 2ywh s LEU 196 CO 0.07 -0.06 0.77 -0.63 -1.32 0.00 0.00 176.35 175.18 2ywh s ILE 197 N 0.77 4.88 -0.22 6.68 1.01 -0.32 -1.36 121.20 132.64 2ywh s ILE 197 Ca 0.31 1.44 0.04 0.00 0.00 0.00 0.00 60.65 62.45 2ywh s ILE 197 Cb -0.16 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2ywh s ILE 197 CO 0.14 -0.04 0.20 2.22 0.00 0.00 0.00 174.94 177.45 2ywh n PHE 198 N 5.91 0.00 -3.82 3.97 1.16 -0.73 0.26 117.46 124.20 2ywh n PHE 198 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.54 2ywh n PHE 198 Cb 0.48 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.37 2ywh n PHE 198 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ywh s ASP 199 N -1.40 -0.02 -0.06 5.98 -1.08 -1.18 -4.60 116.67 114.31 2ywh s ASP 199 Ca 0.02 -1.01 -0.32 0.00 -0.52 0.00 0.00 52.55 50.72 2ywh s ASP 199 Cb 0.03 0.78 0.13 0.00 -1.46 0.00 0.00 42.92 42.40 2ywh s ASP 199 CO 0.18 -1.53 1.37 -0.94 0.52 0.00 0.00 175.17 174.77 2ywh s SER 200 N -3.11 -0.03 0.08 -0.34 1.04 -1.26 -1.36 113.70 108.72 2ywh s SER 200 Ca 0.16 -0.07 -0.27 0.00 0.48 0.00 0.00 55.95 56.26 2ywh s SER 200 Cb -0.05 0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.23 2ywh s SER 200 CO 0.10 -0.14 0.97 -0.72 0.98 0.00 0.00 173.24 174.42 2ywh s TYR 201 N -2.19 -0.19 -0.25 5.02 -0.85 -0.76 -4.97 117.35 113.15 2ywh s TYR 201 Ca 0.15 -0.04 -0.10 0.00 -0.52 0.00 0.00 57.07 56.57 2ywh s TYR 201 Cb 0.06 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.96 2ywh s TYR 201 CO -0.05 -0.68 0.14 -0.47 -1.52 0.00 0.00 175.55 172.97 2ywh s TYR 202 N -3.15 3.21 -0.36 -3.49 5.04 -1.26 -0.28 117.35 117.06 2ywh s TYR 202 Ca 0.10 0.01 -0.12 0.00 -2.44 0.00 0.00 57.07 54.63 2ywh s TYR 202 Cb -0.01 -2.29 0.01 0.00 0.35 0.00 0.00 41.96 40.03 2ywh s TYR 202 CO -0.02 -0.12 0.22 0.34 -1.34 0.00 0.00 175.55 174.63 2ywh s ASP 203 N 1.41 5.80 0.58 4.32 -1.08 0.76 -4.96 116.67 123.50 2ywh s ASP 203 Ca 0.07 -0.79 0.30 0.00 -0.52 0.00 0.00 52.55 51.61 2ywh s ASP 203 Cb -0.15 -2.06 1.40 0.00 -1.46 0.00 0.00 42.92 40.65 2ywh s ASP 203 CO 0.07 -0.33 1.78 1.55 0.52 0.00 0.00 175.17 178.75 2ywh h PRO 204 N 8.46 0.00 0.00 4.34 0.13 -1.97 1.55 132.00 144.51 2ywh h PRO 204 Ca -0.28 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.51 2ywh h PRO 204 Cb 1.12 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 2ywh h PRO 204 CO 0.66 0.00 -2.27 0.66 -0.23 0.00 0.00 178.00 176.82 2ywh n TYR 205 N -3.74 0.00 1.06 1.56 4.01 -1.26 -4.55 117.16 114.23 2ywh n TYR 205 Ca 0.15 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 2ywh n TYR 205 Cb 0.94 -0.86 0.24 0.00 -0.31 0.00 0.00 39.34 39.36 2ywh n TYR 205 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2ywh n ARG 206 N -3.19 0.23 0.00 -0.72 1.74 -0.92 -5.07 116.66 108.72 2ywh n ARG 206 Ca -0.40 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 2ywh n ARG 206 Cb 0.92 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 2ywh n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ywh n GLY 207 N 1.46 -1.63 3.67 -0.13 0.00 0.52 -4.34 105.19 104.75 2ywh n GLY 207 Ca 0.07 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 2ywh n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ywh s ALA 208 N -1.22 3.63 -0.12 4.61 0.00 -0.49 -0.17 121.76 127.99 2ywh s ALA 208 Ca 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 2ywh s ALA 208 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2ywh s ALA 208 CO 0.00 -1.28 -0.06 0.08 0.00 0.00 0.00 175.76 174.50 2ywh s VAL 209 N 3.58 3.71 -0.22 0.00 1.01 0.61 -4.51 120.40 124.58 2ywh s VAL 209 Ca 0.72 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2ywh s VAL 209 Cb -0.34 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2ywh s VAL 209 CO 0.29 0.53 0.08 0.00 0.00 0.00 0.00 175.10 176.01 2ywh s ALA 210 N -0.01 3.32 -0.20 5.51 0.00 -0.95 -1.84 121.76 127.59 2ywh s ALA 210 Ca -0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2ywh s ALA 210 Cb -0.13 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2ywh s ALA 210 CO 0.03 -0.20 0.62 -0.06 0.00 0.00 0.00 175.76 176.15 2ywh s PHE 211 N 1.09 3.37 0.20 0.00 0.08 -0.46 -1.20 117.98 121.05 2ywh s PHE 211 Ca 0.05 0.92 0.05 0.00 0.12 0.00 0.00 56.93 58.06 2ywh s PHE 211 Cb -0.14 -2.79 -0.05 0.00 -0.57 0.00 0.00 43.02 39.47 2ywh s PHE 211 CO 0.03 -0.17 -0.06 0.14 -0.10 0.00 0.00 175.22 175.06 2ywh s VAL 212 N 1.89 1.21 -0.14 -0.44 -7.23 -0.35 -1.78 120.40 113.56 2ywh s VAL 212 Ca 0.28 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2ywh s VAL 212 Cb -0.16 -2.13 -0.00 0.00 0.56 0.00 0.00 36.38 34.65 2ywh s VAL 212 CO 0.10 -0.52 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.61 2ywh s ARG 213 N -3.78 3.19 -0.31 4.82 6.06 -0.46 -1.88 118.95 126.58 2ywh s ARG 213 Ca 0.23 -0.77 -0.19 0.00 -2.50 0.00 0.00 55.73 52.50 2ywh s ARG 213 Cb 0.04 -2.55 -0.01 0.00 0.06 0.00 0.00 34.95 32.48 2ywh s ARG 213 CO 0.06 0.06 0.55 0.42 -2.50 0.00 0.00 175.30 173.89 2ywh s ILE 214 N 0.68 5.00 -0.14 4.11 -1.09 -0.47 -0.12 121.20 129.18 2ywh s ILE 214 Ca -0.08 0.68 -0.09 0.00 -2.23 0.00 0.00 60.65 58.93 2ywh s ILE 214 Cb -0.16 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2ywh s ILE 214 CO 0.02 -0.10 -0.18 0.49 -1.23 0.00 0.00 174.94 173.94 2ywh n PHE 215 N 5.73 0.84 -4.35 3.97 3.72 0.69 0.30 117.46 128.35 2ywh n PHE 215 Ca -0.03 0.36 -0.26 0.00 -0.05 0.00 0.00 57.45 57.47 2ywh n PHE 215 Cb 0.49 -0.73 -0.10 0.00 -0.94 0.00 0.00 39.48 38.20 2ywh n PHE 215 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ywh s ASP 216 N -5.65 3.95 0.47 4.37 1.01 -1.04 -3.90 116.67 115.89 2ywh s ASP 216 Ca -0.15 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.39 2ywh s ASP 216 Cb 0.02 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.41 2ywh s ASP 216 CO 0.22 0.09 0.00 0.61 0.21 0.00 0.00 175.17 176.31 2ywh n GLY 217 N -0.04 -0.43 3.19 0.21 0.00 0.18 -1.51 105.19 106.79 2ywh n GLY 217 Ca -0.10 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 2ywh n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ywh s GLU 218 N 0.00 0.83 -0.04 1.61 2.02 -1.25 -0.67 118.70 121.20 2ywh s GLU 218 Ca 0.00 -1.07 -0.05 0.00 0.02 0.00 0.00 54.97 53.88 2ywh s GLU 218 Cb 0.00 0.31 0.01 0.00 0.10 0.00 0.00 34.13 34.55 2ywh s GLU 218 CO 0.00 -0.25 0.13 0.54 0.02 0.00 0.00 175.26 175.70 2ywh s VAL 219 N -3.90 0.02 0.07 2.63 0.11 -0.52 -4.79 120.40 114.02 2ywh s VAL 219 Ca 0.08 -0.18 -0.16 0.00 -2.93 0.00 0.00 61.98 58.79 2ywh s VAL 219 Cb 0.06 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.69 2ywh s VAL 219 CO -0.09 -0.10 0.36 -1.59 -3.33 0.00 0.00 175.10 170.36 2ywh s LYS 220 N -0.28 0.93 0.27 1.54 -2.85 -1.26 -1.88 119.74 116.21 2ywh s LYS 220 Ca -0.04 -0.54 -0.28 0.00 -1.00 0.00 0.00 55.97 54.11 2ywh s LYS 220 Cb -0.03 0.41 -0.15 0.00 -2.06 0.00 0.00 37.83 36.01 2ywh s LYS 220 CO 0.00 -0.33 0.91 -2.30 0.10 0.00 0.00 175.35 173.73 2ywh n PRO 221 N 0.27 1.07 0.00 1.78 -0.02 -1.26 -1.41 135.00 135.44 2ywh n PRO 221 Ca -0.18 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2ywh n PRO 221 Cb 0.61 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2ywh n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ywh n GLY 222 N 1.38 3.24 3.77 -1.23 0.00 0.80 -4.97 105.19 108.18 2ywh n GLY 222 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2ywh n GLY 222 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ywh s ASP 223 N -0.22 5.60 -0.40 1.61 1.01 -0.50 -4.64 116.67 119.13 2ywh s ASP 223 Ca 0.00 2.24 -0.12 0.00 0.71 0.00 0.00 52.55 55.38 2ywh s ASP 223 Cb 0.00 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.38 2ywh s ASP 223 CO 0.00 -1.30 0.26 -0.54 0.21 0.00 0.00 175.17 173.80 2ywh s LYS 224 N -3.27 2.83 0.65 8.23 1.02 -1.26 0.37 119.74 128.31 2ywh s LYS 224 Ca 0.74 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 55.55 2ywh s LYS 224 Cb -0.26 -3.84 0.09 0.00 -0.52 0.00 0.00 37.83 33.30 2ywh s LYS 224 CO 0.29 -0.80 0.91 0.96 -0.92 0.00 0.00 175.35 175.78 2ywh s ILE 225 N 1.56 2.34 -0.12 2.17 -4.36 0.34 -1.45 121.20 121.69 2ywh s ILE 225 Ca 0.03 -0.62 -0.09 0.00 -0.26 0.00 0.00 60.65 59.70 2ywh s ILE 225 Cb -0.21 -2.71 0.04 0.00 1.25 0.00 0.00 42.46 40.83 2ywh s ILE 225 CO 0.06 0.00 0.30 -0.32 0.24 0.00 0.00 174.94 175.23 2ywh s MET 226 N -4.99 0.33 -0.31 0.37 1.75 -0.21 -1.82 119.30 114.43 2ywh s MET 226 Ca 0.63 0.49 -0.20 0.00 -1.25 0.00 0.00 55.69 55.36 2ywh s MET 226 Cb -0.07 0.08 -0.01 0.00 2.84 0.00 0.00 34.83 37.67 2ywh s MET 226 CO 0.42 -0.08 0.59 -0.51 -0.65 0.00 0.00 175.02 174.79 2ywh s LEU 227 N 0.56 4.17 0.48 4.11 2.01 -0.37 -1.87 118.68 127.77 2ywh s LEU 227 Ca -0.03 0.34 0.18 0.00 0.01 0.00 0.00 54.13 54.63 2ywh s LEU 227 Cb -0.05 -2.75 1.17 0.00 0.01 0.00 0.00 46.19 44.57 2ywh s LEU 227 CO -0.03 -0.46 2.04 0.24 1.01 0.00 0.00 176.35 179.14 2ywh h MET 228 N 8.24 0.00 0.00 1.70 2.86 -1.70 1.44 114.93 127.46 2ywh h MET 228 Ca -0.27 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.26 2ywh h MET 228 Cb 1.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2ywh h MET 228 CO 0.79 0.14 -0.54 0.66 1.06 0.00 0.00 176.91 179.02 2ywh h SER 229 N 0.00 0.00 0.00 1.22 4.64 -1.94 -3.36 113.55 114.12 2ywh h SER 229 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2ywh h SER 229 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2ywh h SER 229 CO 0.02 0.54 -1.45 0.35 -0.87 0.00 0.00 176.83 175.42 2ywh n THR 230 N -3.48 0.29 -1.19 2.95 -2.24 -0.99 -5.00 114.28 104.61 2ywh n THR 230 Ca 0.00 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2ywh n THR 230 Cb 0.64 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 2ywh n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ywh n GLY 231 N 2.32 0.80 3.81 3.38 0.00 0.49 -5.01 105.19 110.97 2ywh n GLY 231 Ca -0.07 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 2ywh n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ywh s LYS 232 N -2.52 4.28 0.12 1.61 2.47 -1.23 -4.84 119.74 119.63 2ywh s LYS 232 Ca 0.00 0.85 0.10 0.00 -1.56 0.00 0.00 55.97 55.36 2ywh s LYS 232 Cb 0.00 -3.12 -0.04 0.00 -1.46 0.00 0.00 37.83 33.21 2ywh s LYS 232 CO 0.00 0.54 -0.21 -1.21 0.16 0.00 0.00 175.35 174.63 2ywh s GLU 233 N -1.44 1.67 0.23 4.03 2.02 -1.26 -1.24 118.70 122.70 2ywh s GLU 233 Ca 0.35 -1.23 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 2ywh s GLU 233 Cb -0.19 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 2ywh s GLU 233 CO 0.21 0.47 0.26 0.71 0.02 0.00 0.00 175.26 176.93 2ywh s TYR 234 N -1.12 0.94 -0.19 1.61 2.02 -0.75 -4.99 117.35 114.86 2ywh s TYR 234 Ca 0.17 -1.19 -0.00 0.00 -0.37 0.00 0.00 57.07 55.68 2ywh s TYR 234 Cb -0.10 -0.32 0.02 0.00 -0.40 0.00 0.00 41.96 41.15 2ywh s TYR 234 CO 0.09 -0.78 -0.16 -2.00 -1.57 0.00 0.00 175.55 171.13 2ywh s GLU 235 N -4.04 3.05 0.26 -0.62 2.12 -1.26 -0.50 118.70 117.71 2ywh s GLU 235 Ca 0.34 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.55 2ywh s GLU 235 Cb 0.04 -2.69 -0.12 0.00 0.26 0.00 0.00 34.13 31.62 2ywh s GLU 235 CO 0.12 -0.22 1.59 0.28 -0.54 0.00 0.00 175.26 176.49 2ywh n VAL 236 N 4.65 0.77 -0.06 3.70 0.31 0.16 -4.41 118.33 123.45 2ywh n VAL 236 Ca -0.20 -0.19 -0.04 0.00 -0.01 0.00 0.00 64.34 63.89 2ywh n VAL 236 Cb 0.50 -1.88 -0.10 0.00 -0.91 0.00 0.00 33.84 31.45 2ywh n VAL 236 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2ywh n THR 237 N 2.52 0.75 -3.56 2.52 -2.24 0.52 -0.14 114.28 114.65 2ywh n THR 237 Ca 0.11 -0.52 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2ywh n THR 237 Cb 0.35 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 2ywh n THR 237 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ywh s GLU 238 N -2.42 0.83 0.03 -0.78 2.12 -1.14 -4.80 118.70 112.54 2ywh s GLU 238 Ca -0.06 0.33 -0.02 0.00 0.36 0.00 0.00 54.97 55.57 2ywh s GLU 238 Cb 0.05 0.39 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 2ywh s GLU 238 CO 0.55 -0.23 0.02 0.14 -0.54 0.00 0.00 175.26 175.19 2ywh s VAL 239 N -0.88 0.13 -3.55 3.70 -7.23 -1.26 -0.57 120.40 110.74 2ywh s VAL 239 Ca -0.06 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2ywh s VAL 239 Cb -0.01 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.33 2ywh s VAL 239 CO 0.05 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 2ywh n GLY 240 N 1.19 -0.57 3.80 2.32 0.00 -1.04 0.16 105.19 111.05 2ywh n GLY 240 Ca -0.21 -0.70 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 2ywh n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ywh s ALA 241 N -1.00 -1.31 -0.04 4.61 0.00 0.77 -0.47 121.76 124.31 2ywh s ALA 241 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.52 2ywh s ALA 241 Cb 0.00 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2ywh s ALA 241 CO 0.00 -1.01 0.84 -0.65 0.00 0.00 0.00 175.76 174.94 2ywh s GLN 242 N -3.83 4.48 -0.12 0.00 -0.21 -1.02 0.23 119.66 119.19 2ywh s GLN 242 Ca 0.10 1.14 0.18 0.00 0.02 0.00 0.00 55.36 56.80 2ywh s GLN 242 Cb -0.05 -3.46 0.43 0.00 1.00 0.00 0.00 33.01 30.93 2ywh s GLN 242 CO 0.04 -0.02 1.19 0.25 -2.12 0.00 0.00 175.29 174.64 2ywh n THR 243 N 3.91 1.19 1.07 -0.19 -2.24 -1.26 -1.21 114.28 115.54 2ywh n THR 243 Ca 0.03 -2.26 0.14 0.00 -2.27 0.00 0.00 64.05 59.68 2ywh n THR 243 Cb 0.51 0.34 0.55 0.00 -2.10 0.00 0.00 70.33 69.63 2ywh n THR 243 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ywh n PRO 244 N -0.35 0.09 -2.47 -0.78 -0.04 -1.26 -5.00 135.00 125.19 2ywh n PRO 244 Ca 0.14 -0.02 -0.34 0.00 -0.04 0.00 0.00 63.50 63.24 2ywh n PRO 244 Cb 0.91 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 2ywh n PRO 244 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2ywh s LYS 245 N -2.92 3.70 -0.55 0.54 1.02 -1.26 -4.89 119.74 115.38 2ywh s LYS 245 Ca 0.16 1.40 -0.26 0.00 0.02 0.00 0.00 55.97 57.28 2ywh s LYS 245 Cb 0.19 -2.08 -0.07 0.00 -0.52 0.00 0.00 37.83 35.35 2ywh s LYS 245 CO 0.56 -0.52 2.34 -1.64 -0.92 0.00 0.00 175.35 175.17 2ywh s MET 246 N -3.28 2.10 -0.17 1.68 -1.94 -1.26 -4.11 119.30 112.32 2ywh s MET 246 Ca 0.68 1.18 -0.06 0.00 -1.71 0.00 0.00 55.69 55.78 2ywh s MET 246 Cb -0.18 -4.60 -0.04 0.00 2.01 0.00 0.00 34.83 32.03 2ywh s MET 246 CO 0.22 -3.37 0.02 0.99 -0.01 0.00 0.00 175.02 172.87 2ywh s THR 247 N 12.16 4.42 -0.01 2.05 2.01 0.14 -4.97 115.64 131.44 2ywh s THR 247 Ca 0.93 -0.17 -0.19 0.00 0.31 0.00 0.00 61.69 62.57 2ywh s THR 247 Cb -0.16 -2.97 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 2ywh s THR 247 CO 0.23 0.47 0.54 -1.59 -0.69 0.00 0.00 174.62 173.58 2ywh s LYS 248 N 0.39 4.24 0.41 4.92 -2.85 -1.26 -0.17 119.74 125.43 2ywh s LYS 248 Ca 0.00 0.63 0.04 0.00 -1.00 0.00 0.00 55.97 55.65 2ywh s LYS 248 Cb -0.13 -3.32 0.04 0.00 -2.06 0.00 0.00 37.83 32.36 2ywh s LYS 248 CO 0.01 0.42 0.34 1.19 0.10 0.00 0.00 175.35 177.42 2ywh n PHE 249 N 2.60 -1.02 1.14 1.78 3.72 0.12 -4.91 117.46 120.91 2ywh n PHE 249 Ca -0.08 -1.72 0.12 0.00 -0.05 0.00 0.00 57.45 55.72 2ywh n PHE 249 Cb 0.51 -0.34 0.20 0.00 -0.94 0.00 0.00 39.48 38.91 2ywh n PHE 249 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2ywh n ASP 250 N -1.95 2.06 -3.62 4.37 5.68 -1.26 -4.45 116.55 117.38 2ywh n ASP 250 Ca 0.00 -1.56 0.02 0.00 -0.50 0.00 0.00 54.79 52.75 2ywh n ASP 250 Cb 0.47 0.17 -0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2ywh n ASP 250 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2ywh s LYS 251 N -2.23 0.33 -0.03 0.11 -2.85 -1.26 -4.44 119.74 109.37 2ywh s LYS 251 Ca 0.27 -0.18 0.01 0.00 -1.00 0.00 0.00 55.97 55.06 2ywh s LYS 251 Cb 0.19 0.11 0.02 0.00 -2.06 0.00 0.00 37.83 36.10 2ywh s LYS 251 CO 0.43 -0.15 -0.00 -0.51 0.10 0.00 0.00 175.35 175.21 2ywh s LEU 252 N -3.02 1.23 0.25 2.77 1.43 -0.79 -4.78 118.68 115.77 2ywh s LEU 252 Ca 0.15 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.32 2ywh s LEU 252 Cb 0.05 -0.23 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 2ywh s LEU 252 CO -0.04 -0.09 -0.18 -0.44 0.23 0.00 0.00 176.35 175.83 2ywh s SER 253 N 0.94 3.19 -0.08 2.29 0.01 -1.26 -1.44 113.70 117.34 2ywh s SER 253 Ca -0.10 -1.01 -0.30 0.00 1.31 0.00 0.00 55.95 55.85 2ywh s SER 253 Cb -0.13 -0.24 -0.14 0.00 0.21 0.00 0.00 66.02 65.72 2ywh s SER 253 CO -0.01 -0.03 0.86 0.00 0.41 0.00 0.00 173.24 174.46 2ywh n ALA 254 N -0.47 -2.39 0.00 1.44 0.00 0.15 -0.44 120.51 118.80 2ywh n ALA 254 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2ywh n ALA 254 Cb 0.60 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2ywh n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ywh n GLY 255 N 1.48 3.24 3.78 0.00 0.00 0.15 -4.86 105.19 108.98 2ywh n GLY 255 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2ywh n GLY 255 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ywh s ASP 256 N -0.05 4.49 -0.05 1.61 1.01 0.41 -4.79 116.67 119.31 2ywh s ASP 256 Ca 0.00 1.49 0.01 0.00 0.71 0.00 0.00 52.55 54.76 2ywh s ASP 256 Cb 0.00 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.71 2ywh s ASP 256 CO 0.00 -2.00 -0.05 -0.69 0.21 0.00 0.00 175.17 172.65 2ywh s VAL 257 N -3.05 0.56 0.00 -1.27 1.01 -1.26 -1.37 120.40 115.02 2ywh s VAL 257 Ca 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2ywh s VAL 257 Cb -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2ywh s VAL 257 CO 0.55 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2ywh n GLY 258 N 4.11 2.69 3.13 4.51 0.00 -0.79 -4.80 105.19 114.05 2ywh n GLY 258 Ca -0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2ywh n GLY 258 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ywh s TYR 259 N 0.38 0.64 0.00 1.61 -0.85 0.38 -1.21 117.35 118.29 2ywh s TYR 259 Ca 0.00 -1.10 0.00 0.00 -0.52 0.00 0.00 57.07 55.46 2ywh s TYR 259 Cb 0.00 -0.39 -0.00 0.00 0.38 0.00 0.00 41.96 41.94 2ywh s TYR 259 CO 0.00 -0.47 -0.02 0.42 -1.52 0.00 0.00 175.55 173.97 2ywh s ILE 260 N -3.97 0.11 0.06 -3.49 1.01 -0.34 -2.50 121.20 112.08 2ywh s ILE 260 Ca 0.15 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.74 2ywh s ILE 260 Cb 0.07 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.40 2ywh s ILE 260 CO -0.04 -0.01 -0.19 0.00 0.00 0.00 0.00 174.94 174.69 2ywh s ALA 261 N -0.14 1.61 -0.20 9.38 0.00 0.26 -2.24 121.76 130.43 2ywh s ALA 261 Ca -0.01 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.96 2ywh s ALA 261 Cb -0.01 -0.26 0.24 0.00 0.00 0.00 0.00 23.12 23.09 2ywh s ALA 261 CO -0.00 0.33 1.25 0.00 0.00 0.00 0.00 175.76 177.34 2ywh n ALA 262 N 1.57 2.64 -3.61 0.00 0.00 -1.26 -0.36 120.51 119.49 2ywh n ALA 262 Ca -0.18 -0.80 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 2ywh n ALA 262 Cb 0.54 -0.63 0.06 0.00 0.00 0.00 0.00 19.45 19.42 2ywh n ALA 262 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ywh n SER 263 N -0.92 -2.52 -4.70 0.00 7.64 -1.26 -4.09 113.62 107.77 2ywh n SER 263 Ca -0.19 -0.70 -0.39 0.00 1.01 0.00 0.00 58.87 58.60 2ywh n SER 263 Cb 0.77 -4.58 -0.06 0.00 -1.01 0.00 0.00 64.21 59.34 2ywh n SER 263 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ywh s ILE 264 N -3.47 5.14 0.12 0.44 1.01 -1.26 -4.99 121.20 118.20 2ywh s ILE 264 Ca 0.14 1.00 -0.30 0.00 0.00 0.00 0.00 60.65 61.49 2ywh s ILE 264 Cb -0.07 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 2ywh s ILE 264 CO 0.77 0.26 1.58 0.11 0.00 0.00 0.00 174.94 177.66 2ywh h LYS 265 N 7.03 -0.53 -3.57 2.79 1.57 -1.92 -1.29 116.57 120.65 2ywh h LYS 265 Ca -0.38 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2ywh h LYS 265 Cb 1.17 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.49 2ywh h LYS 265 CO 0.75 -0.35 -0.12 0.16 -0.57 0.00 0.00 179.45 179.32 2ywh s ASP 266 N -4.82 -0.12 0.47 0.86 -4.77 -1.26 -4.49 116.67 102.54 2ywh s ASP 266 Ca -0.16 -0.71 0.27 0.00 -3.30 0.00 0.00 52.55 48.65 2ywh s ASP 266 Cb 0.09 0.53 1.45 0.00 -1.09 0.00 0.00 42.92 43.89 2ywh s ASP 266 CO 0.64 -1.02 1.79 -0.37 0.70 0.00 0.00 175.17 176.91 2ywh h VAL 267 N 2.33 0.00 -0.00 2.11 -1.51 -1.90 0.33 116.25 117.61 2ywh h VAL 267 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 2ywh h VAL 267 Cb 1.25 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2ywh h VAL 267 CO 0.41 0.00 -0.02 0.54 -1.23 0.00 0.00 177.57 177.26 2ywh n ARG 268 N -2.52 0.78 0.05 5.19 1.74 -1.26 -2.68 116.66 117.95 2ywh n ARG 268 Ca -0.02 -0.11 0.03 0.00 -0.77 0.00 0.00 57.85 56.98 2ywh n ARG 268 Cb 0.18 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 2ywh n ARG 268 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2ywh n ASP 269 N -1.01 0.82 -2.96 0.55 8.00 0.10 -4.33 116.55 117.72 2ywh n ASP 269 Ca 0.18 0.35 -0.26 0.00 0.71 0.00 0.00 54.79 55.77 2ywh n ASP 269 Cb 0.21 0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 2ywh n ASP 269 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2ywh n ILE 270 N -2.81 2.87 -1.81 0.53 -5.35 -1.09 -4.99 119.36 106.70 2ywh n ILE 270 Ca -0.08 -5.52 -0.41 0.00 -0.27 0.00 0.00 62.75 56.48 2ywh n ILE 270 Cb 0.76 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 37.33 2ywh n ILE 270 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2ywh s ARG 271 N -3.39 4.00 0.41 6.28 0.52 -1.23 -4.92 118.95 120.62 2ywh s ARG 271 Ca 0.48 2.53 -0.27 0.00 -0.52 0.00 0.00 55.73 57.95 2ywh s ARG 271 Cb 0.28 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.77 2ywh s ARG 271 CO -0.13 -0.60 1.46 0.42 0.02 0.00 0.00 175.30 176.47 2ywh s ILE 272 N -1.14 2.05 0.00 1.52 1.01 -1.26 -1.95 121.20 121.43 2ywh s ILE 272 Ca 0.55 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2ywh s ILE 272 Cb -0.46 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2ywh s ILE 272 CO 0.61 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2ywh n GLY 273 N 0.51 1.70 3.85 6.18 0.00 0.14 -4.58 105.19 112.99 2ywh n GLY 273 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2ywh n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ywh s ASP 274 N -2.58 4.72 -0.06 1.61 3.68 -0.82 -4.20 116.67 119.02 2ywh s ASP 274 Ca 0.00 1.11 0.04 0.00 2.13 0.00 0.00 52.55 55.83 2ywh s ASP 274 Cb 0.00 -1.81 -0.02 0.00 -1.45 0.00 0.00 42.92 39.64 2ywh s ASP 274 CO 0.00 -1.80 -0.17 -0.89 0.13 0.00 0.00 175.17 172.44 2ywh s THR 275 N -3.31 2.82 -0.18 1.71 2.01 -1.26 -1.18 115.64 116.24 2ywh s THR 275 Ca 0.60 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.76 2ywh s THR 275 Cb -0.13 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2ywh s THR 275 CO 0.52 0.58 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.37 2ywh s ILE 276 N -0.53 3.76 0.10 1.82 1.01 0.54 -1.85 121.20 126.04 2ywh s ILE 276 Ca 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2ywh s ILE 276 Cb -0.11 -2.67 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 2ywh s ILE 276 CO 0.01 0.46 0.05 1.07 0.00 0.00 0.00 174.94 176.53 2ywh n THR 277 N 4.00 0.00 -3.39 2.92 5.66 -0.78 -1.06 114.28 121.64 2ywh n THR 277 Ca -0.17 -0.61 -0.38 0.00 -3.05 0.00 0.00 64.05 59.83 2ywh n THR 277 Cb 0.52 0.25 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 2ywh n THR 277 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2ywh s HIS 278 N -2.05 3.75 0.16 1.09 3.76 -1.26 -1.04 115.29 119.70 2ywh s HIS 278 Ca 0.07 1.12 -0.13 0.00 -0.15 0.00 0.00 55.06 55.97 2ywh s HIS 278 Cb 0.00 -2.39 0.04 0.00 1.11 0.00 0.00 32.58 31.34 2ywh s HIS 278 CO 0.05 0.59 1.66 0.00 -0.85 0.00 0.00 174.74 176.19 2ywh h ALA 279 N 4.48 0.69 0.06 -1.40 0.00 -1.45 -2.55 119.26 119.09 2ywh h ALA 279 Ca -0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2ywh h ALA 279 Cb 1.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ywh h ALA 279 CO 0.63 0.39 -0.03 1.57 0.00 0.00 0.00 179.25 181.81 2ywh h LYS 280 N 0.73 -0.08 -2.82 0.00 2.10 -1.95 -3.40 116.57 111.16 2ywh h LYS 280 Ca 0.16 0.01 -0.61 0.00 -2.00 0.00 0.00 60.65 58.21 2ywh h LYS 280 Cb 0.35 0.02 -0.42 0.00 -0.90 0.00 0.00 32.23 31.28 2ywh h LYS 280 CO 0.00 0.50 -0.61 -1.71 -2.00 0.00 0.00 179.45 175.64 2ywh n ASN 281 N -4.81 2.96 -4.77 7.07 5.15 -1.25 -5.10 115.26 114.51 2ywh n ASN 281 Ca -0.08 -3.21 -0.38 0.00 -0.60 0.00 0.00 54.58 50.30 2ywh n ASN 281 Cb 0.31 -0.73 -0.02 0.00 -0.53 0.00 0.00 39.78 38.81 2ywh n ASN 281 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ywh s PRO 282 N -1.62 4.07 0.85 1.20 0.04 -0.96 -4.28 135.00 134.29 2ywh s PRO 282 Ca 0.29 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 2ywh s PRO 282 Cb 0.01 -2.66 0.11 0.00 0.04 0.00 0.00 34.50 32.00 2ywh s PRO 282 CO -0.13 -0.29 1.15 -0.08 0.04 0.00 0.00 177.00 177.68 2ywh s THR 283 N -1.44 2.34 0.15 1.26 -1.32 -1.25 -4.94 115.64 110.44 2ywh s THR 283 Ca 0.57 0.12 -0.15 0.00 -1.21 0.00 0.00 61.69 61.03 2ywh s THR 283 Cb -0.30 -2.35 0.02 0.00 -1.51 0.00 0.00 72.50 68.36 2ywh s THR 283 CO 0.37 -0.13 1.72 0.50 -2.21 0.00 0.00 174.62 174.87 2ywh h LYS 284 N -1.37 0.67 -4.00 7.08 3.64 -1.93 -3.45 116.57 117.21 2ywh h LYS 284 Ca -0.44 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 58.68 2ywh h LYS 284 Cb 1.27 -0.12 -0.20 0.00 -0.41 0.00 0.00 32.23 32.77 2ywh h LYS 284 CO 0.45 0.58 -0.68 -1.21 -2.27 0.00 0.00 179.45 176.32 2ywh s GLU 285 N -5.67 0.39 0.72 1.90 2.02 -1.26 -5.16 118.70 111.64 2ywh s GLU 285 Ca -0.13 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.03 2ywh s GLU 285 Cb 0.11 0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.51 2ywh s GLU 285 CO 0.76 -0.07 1.09 -1.25 0.02 0.00 0.00 175.26 175.81 2ywh s PRO 286 N -1.99 2.60 0.25 0.39 0.04 -1.26 -4.99 135.00 130.05 2ywh s PRO 286 Ca -0.11 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 60.90 2ywh s PRO 286 Cb -0.06 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2ywh s PRO 286 CO -0.03 -1.15 1.46 0.08 0.04 0.00 0.00 177.00 177.40 2ywh s VAL 287 N -3.36 2.59 0.69 -0.36 1.01 -1.26 -4.97 120.40 114.73 2ywh s VAL 287 Ca 0.59 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.93 2ywh s VAL 287 Cb -0.11 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.97 2ywh s VAL 287 CO 0.50 0.08 1.09 -2.84 0.00 0.00 0.00 175.10 173.92 2ywh s PRO 288 N -0.39 2.75 0.00 2.72 0.02 -1.26 -4.40 135.00 134.44 2ywh s PRO 288 Ca 0.60 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.85 2ywh s PRO 288 Cb -0.43 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.14 2ywh s PRO 288 CO 0.44 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 2ywh n GLY 289 N -1.02 0.97 3.74 0.52 0.00 -1.26 -5.07 105.19 103.08 2ywh n GLY 289 Ca 0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2ywh n GLY 289 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ywh s PHE 290 N -2.00 3.26 -0.12 1.61 5.36 -1.26 -4.97 117.98 119.86 2ywh s PHE 290 Ca 0.00 1.27 -0.07 0.00 -0.96 0.00 0.00 56.93 57.17 2ywh s PHE 290 Cb 0.00 -3.59 0.05 0.00 -0.34 0.00 0.00 43.02 39.14 2ywh s PHE 290 CO 0.00 -1.78 0.29 -0.65 -1.46 0.00 0.00 175.22 171.62 2ywh s GLN 291 N -0.37 0.27 0.71 10.12 -1.52 -1.26 -5.08 119.66 122.53 2ywh s GLN 291 Ca 0.55 0.56 -0.12 0.00 -1.95 0.00 0.00 55.36 54.40 2ywh s GLN 291 Cb -0.36 -0.05 0.02 0.00 -0.22 0.00 0.00 33.01 32.40 2ywh s GLN 291 CO 0.40 -0.14 1.08 -1.25 -0.25 0.00 0.00 175.29 175.13 2ywh s PRO 292 N 1.07 2.72 0.34 2.91 0.04 -1.26 -4.90 135.00 135.91 2ywh s PRO 292 Ca -0.08 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.80 2ywh s PRO 292 Cb -0.08 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2ywh s PRO 292 CO -0.08 -1.28 1.37 0.00 0.04 0.00 0.00 177.00 177.05 2ywh n ALA 293 N -3.04 1.63 -3.83 8.56 0.00 -1.26 -4.98 120.51 117.59 2ywh n ALA 293 Ca 0.09 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 2ywh n ALA 293 Cb 0.53 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.52 2ywh n ALA 293 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ywh s LYS 294 N -1.71 1.19 0.36 0.00 1.02 -1.26 -5.07 119.74 114.26 2ywh s LYS 294 Ca 0.57 -1.67 -0.28 0.00 0.02 0.00 0.00 55.97 54.60 2ywh s LYS 294 Cb -0.55 -2.55 -0.11 0.00 -0.52 0.00 0.00 37.83 34.10 2ywh s LYS 294 CO 0.61 -1.02 1.52 -2.14 -0.92 0.00 0.00 175.35 173.40 2ywh s PRO 295 N 0.94 4.10 -0.03 -1.68 0.02 -1.26 -4.76 135.00 132.32 2ywh s PRO 295 Ca 0.13 2.60 0.02 0.00 0.02 0.00 0.00 61.00 63.77 2ywh s PRO 295 Cb -0.20 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2ywh s PRO 295 CO -0.12 -0.58 0.01 -1.33 -0.33 0.00 0.00 177.00 174.65 2ywh n MET 296 N 0.84 3.21 -4.67 5.54 2.81 0.48 -4.93 117.12 120.39 2ywh n MET 296 Ca 0.03 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.64 2ywh n MET 296 Cb 0.39 -1.08 -0.17 0.00 -0.71 0.00 0.00 33.22 31.65 2ywh n MET 296 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2ywh s VAL 297 N -2.07 1.53 0.31 2.03 1.01 -0.80 -3.83 120.40 118.57 2ywh s VAL 297 Ca -0.02 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.37 2ywh s VAL 297 Cb 0.01 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2ywh s VAL 297 CO 0.12 0.44 0.02 -0.31 0.00 0.00 0.00 175.10 175.37 2ywh s TYR 298 N 0.74 2.62 -0.05 5.22 2.02 0.91 0.48 117.35 129.29 2ywh s TYR 298 Ca -0.12 -0.33 -0.29 0.00 -0.37 0.00 0.00 57.07 55.96 2ywh s TYR 298 Cb -0.16 -1.36 0.10 0.00 -0.40 0.00 0.00 41.96 40.14 2ywh s TYR 298 CO 0.02 0.53 0.85 0.00 -1.57 0.00 0.00 175.55 175.38 2ywh s ALA 299 N -2.42 -1.83 -0.10 3.71 0.00 -0.12 -0.24 121.76 120.76 2ywh s ALA 299 Ca 0.34 1.24 -0.19 0.00 0.00 0.00 0.00 51.96 53.35 2ywh s ALA 299 Cb -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2ywh s ALA 299 CO 0.20 -0.48 0.50 0.20 0.00 0.00 0.00 175.76 176.18 2ywh s GLY 300 N -1.70 2.44 -0.19 0.00 0.00 -1.26 -0.29 107.32 106.32 2ywh s GLY 300 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.54 2ywh s GLY 300 CO -0.01 0.78 -0.09 -0.42 0.00 0.00 0.00 173.10 173.36 2ywh s ILE 301 N 0.51 3.14 0.08 0.90 -1.09 0.19 -1.23 121.20 123.70 2ywh s ILE 301 Ca 0.27 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 58.19 2ywh s ILE 301 Cb -0.16 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2ywh s ILE 301 CO 0.12 0.47 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.77 2ywh s TYR 302 N 1.07 1.90 0.39 3.97 2.02 -0.09 0.23 117.35 126.85 2ywh s TYR 302 Ca 0.00 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.04 2ywh s TYR 302 Cb -0.15 -1.09 -0.09 0.00 -0.40 0.00 0.00 41.96 40.24 2ywh s TYR 302 CO -0.02 0.17 1.32 -1.25 -1.57 0.00 0.00 175.55 174.21 2ywh s PRO 303 N -1.58 4.04 0.26 -1.71 0.04 -1.26 -0.48 135.00 134.31 2ywh s PRO 303 Ca 0.08 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.34 2ywh s PRO 303 Cb -0.10 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.62 2ywh s PRO 303 CO 0.03 -0.45 0.05 0.00 0.04 0.00 0.00 177.00 176.67 2ywh n ALA 304 N 0.27 0.27 0.00 8.56 0.00 0.50 -4.63 120.51 125.48 2ywh n ALA 304 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2ywh n ALA 304 Cb 0.43 0.60 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2ywh n ALA 304 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ywh n GLU 305 N -0.76 0.00 0.05 0.00 1.02 -1.26 -1.03 120.64 118.65 2ywh n GLU 305 Ca -0.09 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.11 2ywh n GLU 305 Cb 0.33 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.69 2ywh n GLU 305 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2ywh n ASP 306 N 1.42 0.69 -4.60 1.62 5.75 -1.26 -4.95 116.55 115.22 2ywh n ASP 306 Ca 0.00 0.29 -0.46 0.00 -0.01 0.00 0.00 54.79 54.61 2ywh n ASP 306 Cb 0.00 0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.65 2ywh n ASP 306 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2ywh n THR 307 N -2.70 1.52 -3.35 2.12 -1.04 -0.20 -4.99 114.28 105.64 2ywh n THR 307 Ca -0.06 -0.38 -0.21 0.00 -2.04 0.00 0.00 64.05 61.36 2ywh n THR 307 Cb 0.69 -1.02 0.03 0.00 -1.82 0.00 0.00 70.33 68.20 2ywh n THR 307 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2ywh s THR 308 N -0.66 2.14 0.07 12.58 -4.23 -1.26 -4.14 115.64 120.13 2ywh s THR 308 Ca 0.64 -1.19 -0.29 0.00 -1.18 0.00 0.00 61.69 59.67 2ywh s THR 308 Cb -0.74 -2.33 -0.18 0.00 1.34 0.00 0.00 72.50 70.60 2ywh s THR 308 CO 0.56 0.00 1.60 0.22 -0.54 0.00 0.00 174.62 176.46 2ywh h TYR 309 N 0.49 -0.55 -0.57 3.99 3.20 -1.94 -1.88 116.97 119.71 2ywh h TYR 309 Ca -0.34 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.62 2ywh h TYR 309 Cb 1.29 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 39.66 2ywh h TYR 309 CO 0.60 -0.32 0.09 0.93 -1.64 0.00 0.00 178.16 177.83 2ywh h GLU 310 N -0.65 0.21 -0.47 1.82 3.07 -1.97 0.52 114.58 117.12 2ywh h GLU 310 Ca -0.06 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2ywh h GLU 310 Cb 0.48 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2ywh h GLU 310 CO 0.10 0.14 0.24 0.93 -1.40 0.00 0.00 179.01 179.02 2ywh h GLU 311 N 0.22 0.65 -0.04 2.33 5.08 -1.93 0.51 114.58 121.40 2ywh h GLU 311 Ca 0.29 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2ywh h GLU 311 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ywh h GLU 311 CO -0.40 0.50 -0.10 1.25 -1.00 0.00 0.00 179.01 179.26 2ywh h LEU 312 N 0.66 0.15 0.32 1.33 5.85 -0.15 -1.65 115.31 121.82 2ywh h LEU 312 Ca 0.17 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2ywh h LEU 312 Cb 0.05 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2ywh h LEU 312 CO -0.03 0.72 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.49 2ywh h ARG 313 N -0.40 -0.50 -0.94 1.25 2.43 0.40 -1.36 114.38 115.25 2ywh h ARG 313 Ca -0.00 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2ywh h ARG 313 Cb 0.70 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.28 2ywh h ARG 313 CO 0.02 -0.34 0.56 0.22 -1.51 0.00 0.00 179.97 178.93 2ywh h ASP 314 N -0.52 0.79 -0.59 -3.80 3.58 -0.05 -1.09 116.42 114.74 2ywh h ASP 314 Ca -0.03 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 2ywh h ASP 314 Cb 0.44 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2ywh h ASP 314 CO 0.02 0.40 0.06 0.00 -2.88 0.00 0.00 179.24 176.84 2ywh h ALA 315 N 1.53 0.95 -0.41 -0.78 0.00 -0.97 -2.63 119.26 116.96 2ywh h ALA 315 Ca 0.48 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2ywh h ALA 315 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2ywh h ALA 315 CO -0.29 0.64 -0.18 -0.07 0.00 0.00 0.00 179.25 179.36 2ywh h LEU 316 N 0.95 0.78 -0.80 0.00 3.38 -0.09 -1.18 115.31 118.35 2ywh h LEU 316 Ca 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2ywh h LEU 316 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2ywh h LEU 316 CO 0.02 0.95 0.22 -0.33 0.09 0.00 0.00 178.44 179.38 2ywh h GLU 317 N 0.69 1.11 -0.21 1.13 5.08 -1.18 -0.30 114.58 120.90 2ywh h GLU 317 Ca 0.10 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 2ywh h GLU 317 Cb 0.67 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ywh h GLU 317 CO 0.05 0.95 -0.53 0.87 -1.00 0.00 0.00 179.01 179.36 2ywh h LYS 318 N 1.07 0.73 -0.43 2.33 1.57 -1.23 -3.18 116.57 117.43 2ywh h LYS 318 Ca 0.23 -0.50 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2ywh h LYS 318 Cb 0.31 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2ywh h LYS 318 CO -0.01 1.13 0.04 -0.92 -0.57 0.00 0.00 179.45 179.12 2ywh h TYR 319 N 0.45 0.78 -0.80 -1.35 3.20 -1.09 -3.06 116.97 115.11 2ywh h TYR 319 Ca -0.01 -0.12 0.21 0.00 3.14 0.00 0.00 58.73 61.95 2ywh h TYR 319 Cb 1.14 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 2ywh h TYR 319 CO 0.09 0.77 0.56 0.00 -1.64 0.00 0.00 178.16 177.93 2ywh h ALA 320 N 0.92 2.51 -0.48 1.82 0.00 -1.06 -1.32 119.26 121.65 2ywh h ALA 320 Ca 0.13 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2ywh h ALA 320 Cb 0.43 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2ywh h ALA 320 CO 0.01 -0.75 0.33 0.82 0.00 0.00 0.00 179.25 179.67 2ywh h ILE 321 N 0.16 0.87 -0.54 0.00 1.08 -1.51 -1.43 117.51 116.14 2ywh h ILE 321 Ca 0.39 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.78 2ywh h ILE 321 Cb 1.31 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2ywh h ILE 321 CO -0.07 0.04 0.00 0.59 -0.69 0.00 0.00 178.15 178.03 2ywh n ASN 322 N -4.45 3.87 -3.59 1.72 3.02 -0.50 -4.48 115.26 110.84 2ywh n ASN 322 Ca 0.07 -2.24 -0.28 0.00 -0.03 0.00 0.00 54.58 52.11 2ywh n ASN 322 Cb 0.38 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.96 2ywh n ASN 322 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ywh s ASP 323 N -1.07 3.07 0.05 6.41 -1.08 -0.54 -4.87 116.67 118.64 2ywh s ASP 323 Ca 0.41 -1.02 0.26 0.00 -0.52 0.00 0.00 52.55 51.68 2ywh s ASP 323 Cb 0.24 -0.36 1.05 0.00 -1.46 0.00 0.00 42.92 42.40 2ywh s ASP 323 CO 0.23 -0.39 1.82 0.00 0.52 0.00 0.00 175.17 177.34 2ywh n ALA 324 N 5.22 2.19 -0.03 3.66 0.00 -1.26 -4.02 120.51 126.27 2ywh n ALA 324 Ca -0.06 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 2ywh n ALA 324 Cb 0.45 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 2ywh n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ywh n ALA 325 N -1.57 1.09 -1.75 0.00 0.00 -1.26 -4.89 120.51 112.14 2ywh n ALA 325 Ca 0.06 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.35 2ywh n ALA 325 Cb 0.33 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2ywh n ALA 325 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2ywh n ILE 326 N -3.36 2.19 -4.18 0.00 3.06 -1.26 -4.73 119.36 111.09 2ywh n ILE 326 Ca -0.33 -0.50 -0.14 0.00 -2.50 0.00 0.00 62.75 59.28 2ywh n ILE 326 Cb 1.04 -1.82 -0.11 0.00 0.54 0.00 0.00 39.64 39.29 2ywh n ILE 326 CO 0.00 0.00 0.00 0.68 -2.50 0.00 0.00 176.55 174.73 2ywh s VAL 327 N -1.13 0.95 -0.01 9.51 -7.23 -1.16 -5.00 120.40 116.34 2ywh s VAL 327 Ca 0.56 -1.71 -0.28 0.00 -1.81 0.00 0.00 61.98 58.74 2ywh s VAL 327 Cb -0.49 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.11 2ywh s VAL 327 CO 0.62 -0.60 0.83 -0.72 -0.31 0.00 0.00 175.10 174.92 2ywh s TYR 328 N -2.61 -0.43 -0.05 2.82 -0.85 -1.26 -1.13 117.35 113.84 2ywh s TYR 328 Ca 0.07 0.43 -0.20 0.00 -0.52 0.00 0.00 57.07 56.85 2ywh s TYR 328 Cb -0.02 0.51 0.04 0.00 0.38 0.00 0.00 41.96 42.87 2ywh s TYR 328 CO -0.00 -0.57 0.44 -1.83 -1.52 0.00 0.00 175.55 172.06 2ywh s GLU 329 N -2.63 0.76 0.30 -3.49 -1.05 -0.79 -4.96 118.70 106.84 2ywh s GLU 329 Ca 0.01 0.05 -0.29 0.00 -0.15 0.00 0.00 54.97 54.59 2ywh s GLU 329 Cb -0.01 0.35 -0.13 0.00 -0.44 0.00 0.00 34.13 33.91 2ywh s GLU 329 CO -0.05 -0.21 1.37 -2.30 0.95 0.00 0.00 175.26 175.01 2ywh n PRO 330 N 1.39 2.17 -3.82 -4.83 -0.02 -1.26 -0.75 135.00 127.87 2ywh n PRO 330 Ca -0.20 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 2ywh n PRO 330 Cb 0.56 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 2ywh n PRO 330 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2ywh s GLU 331 N -1.22 0.33 0.03 -0.52 2.12 -0.08 -4.73 118.70 114.63 2ywh s GLU 331 Ca 0.61 0.04 0.04 0.00 0.36 0.00 0.00 54.97 56.01 2ywh s GLU 331 Cb -0.59 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.93 2ywh s GLU 331 CO 0.56 -0.06 -0.11 -1.54 -0.54 0.00 0.00 175.26 173.57 2ywh s SER 332 N -0.43 1.25 0.10 -1.70 1.04 -1.26 0.14 113.70 112.85 2ywh s SER 332 Ca -0.05 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.01 2ywh s SER 332 Cb -0.03 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 2ywh s SER 332 CO 0.01 -0.02 -0.12 -0.55 0.98 0.00 0.00 173.24 173.53 2ywh s SER 333 N -1.07 1.70 0.11 7.02 0.15 0.12 -4.96 113.70 116.77 2ywh s SER 333 Ca -0.01 -0.79 -0.30 0.00 0.70 0.00 0.00 55.95 55.55 2ywh s SER 333 Cb -0.07 -0.03 -0.10 0.00 -1.71 0.00 0.00 66.02 64.10 2ywh s SER 333 CO 0.01 -0.19 1.61 1.55 1.20 0.00 0.00 173.24 177.42 2ywh h PRO 334 N 3.64 -0.61 0.08 5.44 0.13 -1.90 -0.13 132.00 138.66 2ywh h PRO 334 Ca -0.39 0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 64.51 2ywh h PRO 334 Cb 1.19 0.14 0.03 0.00 0.13 0.00 0.00 31.00 32.49 2ywh h PRO 334 CO 0.50 -0.41 -1.11 0.00 -0.23 0.00 0.00 178.00 176.76 2ywh h ALA 335 N -0.08 0.02 0.00 -0.56 0.00 -1.97 -3.33 119.26 113.33 2ywh h ALA 335 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2ywh h ALA 335 Cb 0.63 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ywh h ALA 335 CO -0.16 0.63 -0.16 1.28 0.00 0.00 0.00 179.25 180.83 2ywh n LEU 336 N -3.88 0.73 0.00 0.00 4.77 -1.24 -5.03 117.00 112.35 2ywh n LEU 336 Ca -0.13 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2ywh n LEU 336 Cb 0.92 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2ywh n LEU 336 CO 0.56 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2ywh n GLY 337 N 1.33 0.58 3.71 -0.72 0.00 -0.06 -4.80 105.19 105.23 2ywh n GLY 337 Ca 0.05 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2ywh n GLY 337 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ywh s MET 338 N 0.00 3.90 0.00 1.61 -1.94 -1.26 0.16 119.30 121.77 2ywh s MET 338 Ca 0.00 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 2ywh s MET 338 Cb 0.00 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.59 2ywh s MET 338 CO 0.00 0.39 0.00 0.41 -0.01 0.00 0.00 175.02 175.81 2ywh n GLY 339 N 3.19 4.73 2.96 -0.03 0.00 0.37 -4.41 105.19 112.00 2ywh n GLY 339 Ca -0.17 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2ywh n GLY 339 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ywh s PHE 340 N 0.27 0.33 -0.41 1.61 0.40 0.14 -0.90 117.98 119.42 2ywh s PHE 340 Ca 0.00 -0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 55.94 2ywh s PHE 340 Cb 0.00 -0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.33 2ywh s PHE 340 CO 0.00 -0.05 0.43 0.50 0.70 0.00 0.00 175.22 176.80 2ywh s ARG 341 N -0.61 3.18 -0.04 0.44 6.06 0.07 0.54 118.95 128.58 2ywh s ARG 341 Ca -0.04 -0.69 0.02 0.00 -2.50 0.00 0.00 55.73 52.51 2ywh s ARG 341 Cb -0.04 -3.94 -0.03 0.00 0.06 0.00 0.00 34.95 30.99 2ywh s ARG 341 CO -0.00 -0.80 -0.06 0.08 -2.50 0.00 0.00 175.30 172.02 2ywh s VAL 342 N 2.14 3.76 -0.12 7.11 1.01 0.60 -1.89 120.40 133.01 2ywh s VAL 342 Ca 0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2ywh s VAL 342 Cb -0.17 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 2ywh s VAL 342 CO 0.13 0.51 -0.10 -0.83 0.00 0.00 0.00 175.10 174.81 2ywh s GLY 343 N -1.08 1.60 0.34 4.51 0.00 -0.29 -0.95 107.32 111.45 2ywh s GLY 343 Ca 0.15 -0.88 0.09 0.00 0.00 0.00 0.00 44.72 44.08 2ywh s GLY 343 CO 0.04 -0.25 -0.10 -1.36 0.00 0.00 0.00 173.10 171.43 2ywh s PHE 344 N 0.15 2.36 -0.62 1.90 0.08 0.18 -2.96 117.98 119.06 2ywh s PHE 344 Ca -0.05 -0.51 0.25 0.00 0.12 0.00 0.00 56.93 56.74 2ywh s PHE 344 Cb -0.15 -1.34 0.89 0.00 -0.57 0.00 0.00 43.02 41.86 2ywh s PHE 344 CO 0.04 0.57 1.75 1.28 -0.10 0.00 0.00 175.22 178.76 2ywh n LEU 345 N -0.77 0.74 0.00 -0.37 4.77 -1.26 -0.39 117.00 119.73 2ywh n LEU 345 Ca -0.05 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2ywh n LEU 345 Cb 0.63 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2ywh n LEU 345 CO 0.43 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2ywh n GLY 346 N 0.73 -1.41 0.12 -0.72 0.00 -1.26 -4.45 105.19 98.20 2ywh n GLY 346 Ca 0.04 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2ywh n GLY 346 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ywh h LEU 347 N 0.00 0.29 -0.40 0.99 3.38 -1.95 -1.92 115.31 115.70 2ywh h LEU 347 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2ywh h LEU 347 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2ywh h LEU 347 CO 0.00 0.41 0.26 0.25 0.09 0.00 0.00 178.44 179.45 2ywh h LEU 348 N 0.15 0.46 -1.10 1.67 5.85 -1.99 0.09 115.31 120.45 2ywh h LEU 348 Ca 0.07 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2ywh h LEU 348 Cb 0.22 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2ywh h LEU 348 CO -0.00 0.33 0.61 -0.74 -0.34 0.00 0.00 178.44 178.30 2ywh h HIS 349 N 0.54 1.08 -0.04 1.25 2.76 -1.91 0.19 115.15 119.01 2ywh h HIS 349 Ca 0.15 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2ywh h HIS 349 Cb -0.06 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.55 2ywh h HIS 349 CO -0.05 0.51 0.01 1.98 -1.30 0.00 0.00 177.93 179.09 2ywh h MET 350 N 1.02 0.07 -0.09 5.26 1.85 -0.45 -1.85 114.93 120.74 2ywh h MET 350 Ca 0.43 -0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.55 2ywh h MET 350 Cb 0.32 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.29 2ywh h MET 350 CO -0.19 0.28 -0.24 1.49 -0.40 0.00 0.00 176.91 177.85 2ywh h GLU 351 N -0.16 -0.31 -0.54 0.39 4.81 0.01 0.86 114.58 119.65 2ywh h GLU 351 Ca 0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2ywh h GLU 351 Cb 0.24 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 2ywh h GLU 351 CO 0.00 -0.21 0.04 0.82 -0.73 0.00 0.00 179.01 178.94 2ywh h ILE 352 N -0.32 0.62 -0.58 2.32 2.04 -0.62 0.47 117.51 121.44 2ywh h ILE 352 Ca 0.09 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2ywh h ILE 352 Cb 0.45 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2ywh h ILE 352 CO -0.28 0.03 0.29 0.58 0.00 0.00 0.00 178.15 178.78 2ywh h VAL 353 N 0.16 1.20 0.79 1.67 2.07 -0.58 -1.66 116.25 119.91 2ywh h VAL 353 Ca 0.27 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2ywh h VAL 353 Cb 0.41 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2ywh h VAL 353 CO -0.41 0.23 -0.44 1.56 0.02 0.00 0.00 177.57 178.52 2ywh h GLN 354 N 0.78 -1.10 -0.66 1.57 4.20 0.48 -0.59 115.11 119.80 2ywh h GLN 354 Ca 0.20 0.07 0.09 0.00 0.06 0.00 0.00 58.65 59.07 2ywh h GLN 354 Cb 0.09 0.25 -0.07 0.00 0.30 0.00 0.00 27.48 28.06 2ywh h GLN 354 CO -0.03 -0.73 0.31 0.93 -0.67 0.00 0.00 178.83 178.64 2ywh h GLU 355 N -1.14 0.53 0.00 1.46 5.08 -0.96 -1.73 114.58 117.82 2ywh h GLU 355 Ca -0.11 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2ywh h GLU 355 Cb 0.90 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2ywh h GLU 355 CO 0.14 0.35 -0.32 -0.09 -1.00 0.00 0.00 179.01 178.09 2ywh h ARG 356 N 0.55 0.00 -0.14 2.33 2.43 -1.20 -0.07 114.38 118.28 2ywh h ARG 356 Ca 0.32 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.30 2ywh h ARG 356 Cb 0.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2ywh h ARG 356 CO -0.26 0.32 -0.69 1.25 -1.51 0.00 0.00 179.97 179.08 2ywh h LEU 357 N 0.00 0.69 0.00 3.80 5.85 -0.21 0.21 115.31 125.65 2ywh h LEU 357 Ca -0.00 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2ywh h LEU 357 Cb 0.75 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2ywh h LEU 357 CO 0.04 1.18 -0.89 -0.33 -0.34 0.00 0.00 178.44 178.11 2ywh h GLU 358 N 0.42 0.00 0.00 1.25 5.08 -1.33 -2.89 114.58 117.11 2ywh h GLU 358 Ca -0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2ywh h GLU 358 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2ywh h GLU 358 CO 0.13 0.02 -2.13 -2.13 -1.00 0.00 0.00 179.01 173.91 2ywh n ARG 359 N -2.75 0.79 -0.06 2.33 0.63 -0.05 -2.23 116.66 115.32 2ywh n ARG 359 Ca -0.00 -0.09 -0.05 0.00 -0.92 0.00 0.00 57.85 56.79 2ywh n ARG 359 Cb 0.57 -1.48 -0.15 0.00 0.45 0.00 0.00 32.46 31.85 2ywh n ARG 359 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2ywh n GLU 360 N -2.47 0.67 0.00 -0.14 4.07 0.74 -4.44 120.64 119.06 2ywh n GLU 360 Ca -0.18 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 2ywh n GLU 360 Cb 0.85 -1.60 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 2ywh n GLU 360 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2ywh n TYR 361 N -2.74 0.00 -3.96 4.31 4.01 -1.17 -5.04 117.16 112.57 2ywh n TYR 361 Ca -0.23 -0.04 -0.29 0.00 -0.16 0.00 0.00 57.90 57.18 2ywh n TYR 361 Cb 1.01 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 2ywh n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ywh n GLY 362 N -0.04 -0.40 3.82 2.72 0.00 -0.95 -4.93 105.19 105.42 2ywh n GLY 362 Ca 0.00 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2ywh n GLY 362 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ywh s VAL 363 N -3.89 4.75 -0.24 1.61 -7.23 -1.10 -4.95 120.40 109.35 2ywh s VAL 363 Ca 0.13 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 59.45 2ywh s VAL 363 Cb -0.06 -3.34 -0.05 0.00 0.56 0.00 0.00 36.38 33.50 2ywh s VAL 363 CO 0.91 0.06 0.14 -0.54 -0.31 0.00 0.00 175.10 175.36 2ywh s LYS 364 N -2.62 3.99 0.03 4.82 -0.14 -1.26 -4.14 119.74 120.42 2ywh s LYS 364 Ca 0.31 -0.31 0.02 0.00 -1.36 0.00 0.00 55.97 54.63 2ywh s LYS 364 Cb -0.12 -3.49 -0.02 0.00 -1.68 0.00 0.00 37.83 32.53 2ywh s LYS 364 CO 0.24 0.03 -0.08 0.96 -0.76 0.00 0.00 175.35 175.74 2ywh s ILE 365 N 1.12 0.55 -0.07 2.17 -4.36 -1.26 0.19 121.20 119.53 2ywh s ILE 365 Ca 0.07 -0.94 0.01 0.00 -0.26 0.00 0.00 60.65 59.54 2ywh s ILE 365 Cb -0.14 -0.59 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 2ywh s ILE 365 CO 0.05 -0.28 -0.10 -0.51 0.24 0.00 0.00 174.94 174.33 2ywh s ILE 366 N -1.14 3.38 -0.07 8.37 2.07 0.36 -4.77 121.20 129.40 2ywh s ILE 366 Ca -0.07 -0.59 0.05 0.00 -1.41 0.00 0.00 60.65 58.63 2ywh s ILE 366 Cb -0.09 -2.37 -0.01 0.00 0.13 0.00 0.00 42.46 40.12 2ywh s ILE 366 CO 0.00 0.58 -0.24 -0.89 -1.91 0.00 0.00 174.94 172.48 2ywh s THR 367 N -0.55 2.11 1.10 4.00 2.01 -1.26 -0.91 115.64 122.15 2ywh s THR 367 Ca 0.08 -1.04 -0.17 0.00 0.31 0.00 0.00 61.69 60.87 2ywh s THR 367 Cb -0.12 -1.78 0.24 0.00 0.01 0.00 0.00 72.50 70.86 2ywh s THR 367 CO 0.02 0.57 1.14 0.42 -0.69 0.00 0.00 174.62 176.08 2ywh s THR 368 N -0.06 1.77 0.51 -0.82 -4.23 -0.36 -4.97 115.64 107.47 2ywh s THR 368 Ca -0.06 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.23 2ywh s THR 368 Cb -0.15 -2.60 -0.06 0.00 1.34 0.00 0.00 72.50 71.04 2ywh s THR 368 CO 0.05 0.00 1.21 0.00 -0.54 0.00 0.00 174.62 175.34 2ywh s ALA 369 N -3.17 2.84 0.71 3.99 0.00 -1.26 -4.72 121.76 120.15 2ywh s ALA 369 Ca 0.70 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 2ywh s ALA 369 Cb -0.11 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2ywh s ALA 369 CO 0.55 -0.90 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 2ywh s PRO 370 N -2.91 2.83 0.06 0.00 0.04 -1.26 -4.66 135.00 129.09 2ywh s PRO 370 Ca 0.69 0.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.23 2ywh s PRO 370 Cb -0.31 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2ywh s PRO 370 CO 0.36 -1.09 0.19 0.54 0.04 0.00 0.00 177.00 177.04 2ywh s ASN 371 N -4.18 0.08 0.60 6.66 4.22 0.67 -4.96 114.94 118.03 2ywh s ASN 371 Ca 0.58 -0.51 0.01 0.00 -2.14 0.00 0.00 52.86 50.80 2ywh s ASN 371 Cb -0.12 0.31 0.06 0.00 1.28 0.00 0.00 41.25 42.78 2ywh s ASN 371 CO 0.53 -0.63 0.84 0.68 -2.04 0.00 0.00 177.10 176.47 2ywh s VAL 372 N -3.17 2.49 -0.18 3.54 -7.23 -1.26 -0.06 120.40 114.53 2ywh s VAL 372 Ca -0.00 -0.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 2ywh s VAL 372 Cb 0.02 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2ywh s VAL 372 CO -0.07 0.00 0.62 -0.63 -0.31 0.00 0.00 175.10 174.71 2ywh s ILE 373 N -2.87 5.04 0.04 -0.62 1.01 -1.25 -4.75 121.20 117.81 2ywh s ILE 373 Ca 0.60 1.18 0.01 0.00 0.00 0.00 0.00 60.65 62.44 2ywh s ILE 373 Cb -0.09 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2ywh s ILE 373 CO 0.40 0.14 0.12 -0.31 0.00 0.00 0.00 174.94 175.29 2ywh s TYR 374 N 1.70 3.33 -0.28 3.97 2.02 -0.36 -4.43 117.35 123.30 2ywh s TYR 374 Ca 0.29 0.18 -0.09 0.00 -0.37 0.00 0.00 57.07 57.08 2ywh s TYR 374 Cb -0.16 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 2ywh s TYR 374 CO 0.11 0.56 0.13 1.03 -1.57 0.00 0.00 175.55 175.81 2ywh s ARG 375 N -2.21 3.56 -0.13 -0.62 0.52 -0.61 0.22 118.95 119.68 2ywh s ARG 375 Ca 0.29 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 2ywh s ARG 375 Cb -0.12 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.84 2ywh s ARG 375 CO 0.21 -0.30 -0.20 0.08 0.02 0.00 0.00 175.30 175.11 2ywh s VAL 376 N 1.64 2.31 -0.32 3.52 1.01 0.83 -0.75 120.40 128.65 2ywh s VAL 376 Ca 0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2ywh s VAL 376 Cb -0.16 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2ywh s VAL 376 CO 0.06 0.54 0.15 -0.75 0.00 0.00 0.00 175.10 175.10 2ywh s LYS 377 N 0.64 3.23 0.07 2.72 2.47 -0.12 -0.62 119.74 128.13 2ywh s LYS 377 Ca -0.10 -0.79 0.03 0.00 -1.56 0.00 0.00 55.97 53.56 2ywh s LYS 377 Cb -0.16 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 2ywh s LYS 377 CO 0.02 -0.45 0.03 -1.59 0.16 0.00 0.00 175.35 173.52 2ywh s LYS 378 N 1.59 2.71 0.33 4.03 -2.85 -1.26 0.76 119.74 125.04 2ywh s LYS 378 Ca 0.04 -0.74 0.10 0.00 -1.00 0.00 0.00 55.97 54.37 2ywh s LYS 378 Cb -0.17 -2.63 1.00 0.00 -2.06 0.00 0.00 37.83 33.96 2ywh s LYS 378 CO 0.06 0.57 1.60 0.87 0.10 0.00 0.00 175.35 178.55 2ywh h LYS 379 N 3.56 0.09 -0.33 1.78 1.57 -0.50 -2.44 116.57 120.31 2ywh h LYS 379 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2ywh h LYS 379 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2ywh h LYS 379 CO 0.61 0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.74 2ywh n PHE 380 N -5.29 0.91 -4.09 -1.35 3.72 -1.26 -4.89 117.46 105.21 2ywh n PHE 380 Ca 0.29 -0.75 -0.32 0.00 -0.05 0.00 0.00 57.45 56.62 2ywh n PHE 380 Cb 0.96 -0.24 -0.16 0.00 -0.94 0.00 0.00 39.48 39.10 2ywh n PHE 380 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2ywh s THR 381 N -2.25 2.04 0.12 4.37 2.01 -0.92 -5.02 115.64 116.00 2ywh s THR 381 Ca 0.38 -1.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 2ywh s THR 381 Cb 0.28 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2ywh s THR 381 CO 0.12 0.32 1.70 0.44 -0.69 0.00 0.00 174.62 176.51 2ywh h ASP 382 N 7.89 -0.23 -3.40 3.53 3.32 -1.90 -3.40 116.42 122.22 2ywh h ASP 382 Ca -0.35 0.06 -0.55 0.00 0.02 0.00 0.00 57.03 56.21 2ywh h ASP 382 Cb 1.10 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 2ywh h ASP 382 CO 0.56 -0.09 0.10 -1.61 -1.72 0.00 0.00 179.24 176.48 2ywh s GLU 383 N -6.19 4.43 0.30 3.56 0.41 -1.26 -5.03 118.70 114.92 2ywh s GLU 383 Ca -0.14 0.98 -0.29 0.00 -0.41 0.00 0.00 54.97 55.11 2ywh s GLU 383 Cb 0.10 -3.28 -0.10 0.00 -1.78 0.00 0.00 34.13 29.06 2ywh s GLU 383 CO 0.68 0.52 1.41 0.08 -0.49 0.00 0.00 175.26 177.46 2ywh s VAL 384 N -0.86 2.57 -0.07 2.63 1.01 -1.26 -4.83 120.40 119.60 2ywh s VAL 384 Ca 0.34 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 2ywh s VAL 384 Cb -0.21 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2ywh s VAL 384 CO 0.23 0.10 0.27 -0.51 0.00 0.00 0.00 175.10 175.19 2ywh s ILE 385 N -0.55 5.29 -0.30 2.22 1.10 0.21 -4.87 121.20 124.29 2ywh s ILE 385 Ca 0.55 0.50 -0.14 0.00 -0.51 0.00 0.00 60.65 61.05 2ywh s ILE 385 Cb -0.42 -3.55 -0.03 0.00 0.15 0.00 0.00 42.46 38.61 2ywh s ILE 385 CO 0.50 0.60 0.33 -1.61 -2.11 0.00 0.00 174.94 172.65 2ywh s GLU 386 N -1.02 3.85 -0.36 3.50 2.02 -1.26 -0.12 118.70 125.32 2ywh s GLU 386 Ca 0.19 -0.18 -0.13 0.00 0.02 0.00 0.00 54.97 54.87 2ywh s GLU 386 Cb -0.14 -3.71 -0.00 0.00 0.10 0.00 0.00 34.13 30.38 2ywh s GLU 386 CO 0.08 -0.34 0.24 0.08 0.02 0.00 0.00 175.26 175.34 2ywh s VAL 387 N 2.00 5.16 -0.71 2.63 1.01 0.13 -4.90 120.40 125.72 2ywh s VAL 387 Ca 0.12 -0.38 0.16 0.00 0.00 0.00 0.00 61.98 61.88 2ywh s VAL 387 Cb -0.16 -3.71 -0.18 0.00 0.00 0.00 0.00 36.38 32.33 2ywh s VAL 387 CO 0.11 -0.09 0.66 -2.11 0.00 0.00 0.00 175.10 173.67 2ywh n ARG 388 N 5.10 1.62 -3.82 2.72 1.85 -1.26 -1.22 116.66 121.64 2ywh n ARG 388 Ca -0.12 -0.01 -0.26 0.00 -1.00 0.00 0.00 57.85 56.46 2ywh n ARG 388 Cb 0.49 -1.27 -0.17 0.00 -1.05 0.00 0.00 32.46 30.46 2ywh n ARG 388 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2ywh s ASN 389 N -2.60 2.33 0.40 2.89 2.47 -1.26 -4.77 114.94 114.40 2ywh s ASN 389 Ca 0.05 -0.45 0.23 0.00 0.42 0.00 0.00 52.86 53.12 2ywh s ASN 389 Cb 0.12 -0.68 1.25 0.00 -1.45 0.00 0.00 41.25 40.50 2ywh s ASN 389 CO 0.66 -0.20 1.68 -0.65 -3.72 0.00 0.00 177.10 174.87 2ywh h PRO 390 N 8.22 0.22 -0.93 0.43 0.11 -1.89 0.29 132.00 138.46 2ywh h PRO 390 Ca -0.22 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.06 2ywh h PRO 390 Cb 1.12 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2ywh h PRO 390 CO 0.34 0.15 0.60 0.52 -0.21 0.00 0.00 178.00 179.39 2ywh h MET 391 N 0.23 0.57 0.00 1.05 2.86 -1.85 0.16 114.93 117.94 2ywh h MET 391 Ca 0.73 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.34 2ywh h MET 391 Cb 2.05 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.58 2ywh h MET 391 CO -0.43 0.38 0.00 -0.25 1.06 0.00 0.00 176.91 177.67 2ywh n ASP 392 N -4.58 0.00 -4.73 1.22 8.00 0.10 -4.80 116.55 111.76 2ywh n ASP 392 Ca 0.20 0.46 -0.42 0.00 0.71 0.00 0.00 54.79 55.74 2ywh n ASP 392 Cb 0.59 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2ywh n ASP 392 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2ywh s PHE 393 N -2.98 3.09 0.13 1.24 5.36 0.56 -4.88 117.98 120.50 2ywh s PHE 393 Ca 0.15 0.84 -0.35 0.00 -0.96 0.00 0.00 56.93 56.60 2ywh s PHE 393 Cb 0.19 -3.84 -0.16 0.00 -0.34 0.00 0.00 43.02 38.88 2ywh s PHE 393 CO 0.52 -2.93 1.37 -2.30 -1.46 0.00 0.00 175.22 170.41 2ywh n PRO 394 N 3.39 1.46 0.11 10.12 -0.02 -1.26 -4.88 135.00 143.92 2ywh n PRO 394 Ca 0.11 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 62.08 2ywh n PRO 394 Cb 0.40 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 2ywh n PRO 394 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ywh h ASP 395 N 4.62 0.00 -2.42 2.55 3.32 -1.91 -3.40 116.42 119.18 2ywh h ASP 395 Ca -0.46 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.96 2ywh h ASP 395 Cb 1.31 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.72 2ywh h ASP 395 CO 0.79 0.75 0.76 0.21 -1.72 0.00 0.00 179.24 180.03 2ywh s ASN 396 N -6.73 6.31 0.60 6.45 3.84 -1.26 -4.87 114.94 119.28 2ywh s ASN 396 Ca 0.00 -1.21 0.33 0.00 0.21 0.00 0.00 52.86 52.19 2ywh s ASN 396 Cb 0.11 -2.44 1.90 0.00 -0.55 0.00 0.00 41.25 40.27 2ywh s ASN 396 CO 0.78 -1.41 2.24 0.00 -2.79 0.00 0.00 177.10 175.92 2ywh h ALA 397 N 9.48 1.32 0.00 1.71 0.00 -1.99 -1.98 119.26 127.79 2ywh h ALA 397 Ca -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2ywh h ALA 397 Cb 1.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2ywh h ALA 397 CO 1.20 0.03 -0.21 0.78 0.00 0.00 0.00 179.25 181.05 2ywh h GLY 398 N 0.24 0.00 1.85 0.00 0.00 -1.96 -2.78 103.07 100.42 2ywh h GLY 398 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ywh h GLY 398 CO 0.00 0.00 -0.06 -0.10 0.00 0.00 0.00 176.54 176.39 2ywh n LEU 399 N -3.49 0.06 -4.62 3.11 7.94 -0.74 -4.82 117.00 114.44 2ywh n LEU 399 Ca -0.01 0.43 -0.42 0.00 -1.11 0.00 0.00 56.01 54.90 2ywh n LEU 399 Cb 0.37 -0.46 -0.04 0.00 0.53 0.00 0.00 43.42 43.82 2ywh n LEU 399 CO 0.33 0.02 0.67 -0.63 -1.11 0.00 0.00 177.39 176.66 2ywh s ILE 400 N -2.97 4.72 0.10 1.96 1.01 -1.05 0.30 121.20 125.27 2ywh s ILE 400 Ca 0.15 1.28 -0.06 0.00 0.00 0.00 0.00 60.65 62.01 2ywh s ILE 400 Cb 0.19 -4.22 -0.22 0.00 0.01 0.00 0.00 42.46 38.22 2ywh s ILE 400 CO 0.55 -0.32 1.23 -0.33 0.00 0.00 0.00 174.94 176.07 2ywh h GLU 401 N 8.15 0.43 -1.16 2.79 5.08 0.03 -3.47 114.58 126.43 2ywh h GLU 401 Ca -0.23 -0.53 0.36 0.00 -1.00 0.00 0.00 59.36 57.96 2ywh h GLU 401 Cb 1.09 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 2ywh h GLU 401 CO 0.92 1.19 0.94 1.52 -1.00 0.00 0.00 179.01 182.57 2ywh s TYR 402 N -3.09 -0.02 -0.10 4.33 -0.85 -1.01 -5.00 117.35 111.60 2ywh s TYR 402 Ca -0.06 -0.01 -0.10 0.00 -0.52 0.00 0.00 57.07 56.38 2ywh s TYR 402 Cb 0.08 0.51 0.03 0.00 0.38 0.00 0.00 41.96 42.96 2ywh s TYR 402 CO 0.88 -0.09 0.28 0.54 -1.52 0.00 0.00 175.55 175.64 2ywh s VAL 403 N -2.15 -0.00 0.23 -3.49 0.11 -1.26 -0.94 120.40 112.90 2ywh s VAL 403 Ca 0.14 0.00 0.12 0.00 -2.93 0.00 0.00 61.98 59.30 2ywh s VAL 403 Cb 0.05 -0.39 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2ywh s VAL 403 CO -0.05 0.00 -0.21 -1.61 -3.33 0.00 0.00 175.10 169.90 2ywh s GLU 404 N 0.15 1.62 0.08 1.54 2.02 0.07 -1.46 118.70 122.73 2ywh s GLU 404 Ca -0.00 -1.61 0.02 0.00 0.02 0.00 0.00 54.97 53.40 2ywh s GLU 404 Cb -0.02 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.34 2ywh s GLU 404 CO 0.00 0.37 -0.06 -1.83 0.02 0.00 0.00 175.26 173.76 2ywh s GLU 405 N -3.03 0.73 0.28 1.61 -1.05 -0.43 -1.57 118.70 115.24 2ywh s GLU 405 Ca 0.25 -1.16 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 2ywh s GLU 405 Cb -0.07 -0.18 -0.10 0.00 -0.44 0.00 0.00 34.13 33.34 2ywh s GLU 405 CO 0.12 -0.01 1.10 -1.25 0.95 0.00 0.00 175.26 176.17 2ywh s PRO 406 N -3.22 4.64 0.22 -4.83 0.04 -1.26 -1.61 135.00 128.98 2ywh s PRO 406 Ca 0.05 1.81 0.10 0.00 0.04 0.00 0.00 61.00 63.00 2ywh s PRO 406 Cb 0.01 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2ywh s PRO 406 CO -0.04 0.21 -0.14 -0.06 0.04 0.00 0.00 177.00 177.01 2ywh s PHE 407 N -1.15 2.50 0.09 0.56 0.40 0.75 -1.53 117.98 119.59 2ywh s PHE 407 Ca 0.45 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 2ywh s PHE 407 Cb -0.32 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 2ywh s PHE 407 CO 0.41 0.57 -0.07 0.14 0.70 0.00 0.00 175.22 176.96 2ywh s VAL 408 N -1.95 0.69 -0.31 -0.44 -7.23 -0.04 -1.20 120.40 109.91 2ywh s VAL 408 Ca 0.26 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 2ywh s VAL 408 Cb -0.07 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 2ywh s VAL 408 CO 0.15 -0.71 0.24 -0.22 -0.31 0.00 0.00 175.10 174.24 2ywh s LEU 409 N -2.62 4.26 -0.20 1.32 2.96 0.42 -1.26 118.68 123.56 2ywh s LEU 409 Ca 0.06 -0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2ywh s LEU 409 Cb 0.01 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2ywh s LEU 409 CO -0.03 -0.16 0.08 -0.69 -1.32 0.00 0.00 176.35 174.23 2ywh s VAL 410 N 1.79 4.87 -0.13 1.68 1.01 0.19 -1.23 120.40 128.59 2ywh s VAL 410 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2ywh s VAL 410 Cb -0.17 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2ywh s VAL 410 CO 0.11 0.42 0.00 0.42 0.00 0.00 0.00 175.10 176.06 2ywh s THR 411 N 0.64 4.30 -0.02 3.92 -4.23 0.16 -0.61 115.64 119.80 2ywh s THR 411 Ca 0.04 -0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.35 2ywh s THR 411 Cb -0.13 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2ywh s THR 411 CO 0.01 0.54 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.92 2ywh s ILE 412 N -0.28 0.77 -0.12 2.99 1.01 0.21 -0.65 121.20 125.13 2ywh s ILE 412 Ca 0.06 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2ywh s ILE 412 Cb -0.12 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.67 2ywh s ILE 412 CO 0.02 0.24 -0.20 -0.63 0.00 0.00 0.00 174.94 174.36 2ywh s ILE 413 N 0.14 1.87 0.03 2.92 1.01 0.16 -0.69 121.20 126.64 2ywh s ILE 413 Ca -0.02 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 2ywh s ILE 413 Cb -0.08 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.76 2ywh s ILE 413 CO 0.00 0.52 0.34 0.28 0.00 0.00 0.00 174.94 176.08 2ywh s THR 414 N 0.71 0.07 0.43 2.92 -1.32 -0.60 -1.06 115.64 116.78 2ywh s THR 414 Ca -0.11 -0.56 -0.25 0.00 -1.21 0.00 0.00 61.69 59.56 2ywh s THR 414 Cb -0.16 -0.86 -0.08 0.00 -1.51 0.00 0.00 72.50 69.88 2ywh s THR 414 CO 0.02 -0.31 1.30 -2.84 -2.21 0.00 0.00 174.62 170.58 2ywh s PRO 415 N -2.20 3.85 0.58 7.08 0.02 -1.26 -0.12 135.00 142.95 2ywh s PRO 415 Ca -0.07 2.14 0.28 0.00 0.02 0.00 0.00 61.00 63.37 2ywh s PRO 415 Cb -0.02 -2.67 1.52 0.00 0.02 0.00 0.00 34.50 33.35 2ywh s PRO 415 CO -0.01 -0.58 1.96 1.57 -0.33 0.00 0.00 177.00 179.61 2ywh h LYS 416 N 2.48 0.00 0.00 5.54 2.10 -0.71 -2.18 116.57 123.80 2ywh h LYS 416 Ca -0.50 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 2ywh h LYS 416 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2ywh h LYS 416 CO 0.62 0.00 -0.04 1.05 -2.00 0.00 0.00 179.45 179.08 2ywh h GLU 417 N 0.00 0.00 -0.02 0.07 9.09 -1.89 -2.75 114.58 119.07 2ywh h GLU 417 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2ywh h GLU 417 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 2ywh h GLU 417 CO -0.00 0.04 -0.19 0.66 0.05 0.00 0.00 179.01 179.56 2ywh n TYR 418 N -4.11 0.00 -0.21 2.06 4.01 -0.82 -4.59 117.16 113.50 2ywh n TYR 418 Ca -0.03 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.73 2ywh n TYR 418 Cb 0.12 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.27 2ywh n TYR 418 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2ywh h VAL 419 N 3.23 0.49 0.03 -0.72 3.04 -1.57 -1.82 116.25 118.93 2ywh h VAL 419 Ca 0.00 -0.05 0.02 0.00 -1.01 0.00 0.00 66.70 65.66 2ywh h VAL 419 Cb 0.78 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 2ywh h VAL 419 CO 0.00 0.03 -0.15 1.23 -1.01 0.00 0.00 177.57 177.66 2ywh h GLY 420 N 0.14 -0.22 1.31 3.17 0.00 -1.81 0.11 103.07 105.77 2ywh h GLY 420 Ca 0.34 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 2ywh h GLY 420 CO -0.53 -0.15 0.32 -2.55 0.00 0.00 0.00 176.54 173.62 2ywh h PRO 421 N -0.27 0.90 -0.09 4.80 0.11 -1.77 -1.59 132.00 134.09 2ywh h PRO 421 Ca 0.04 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2ywh h PRO 421 Cb 0.32 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2ywh h PRO 421 CO -0.13 0.69 -0.00 0.82 -0.21 0.00 0.00 178.00 179.17 2ywh h ILE 422 N 0.90 1.26 -0.53 4.15 2.04 -0.98 -1.01 117.51 123.34 2ywh h ILE 422 Ca 0.22 -0.81 0.09 0.00 1.00 0.00 0.00 64.86 65.37 2ywh h ILE 422 Cb 0.08 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2ywh h ILE 422 CO -0.03 0.23 0.14 0.40 0.00 0.00 0.00 178.15 178.88 2ywh h ILE 423 N -0.13 0.73 -0.25 -0.67 2.04 -0.51 0.19 117.51 118.90 2ywh h ILE 423 Ca 0.02 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2ywh h ILE 423 Cb 0.35 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2ywh h ILE 423 CO 0.00 0.05 -0.02 1.56 0.00 0.00 0.00 178.15 179.74 2ywh h GLN 424 N 0.28 0.38 -0.14 2.37 4.20 -1.13 -1.38 115.11 119.69 2ywh h GLN 424 Ca 0.27 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2ywh h GLN 424 Cb 0.35 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2ywh h GLN 424 CO -0.32 0.43 -0.10 1.25 -0.67 0.00 0.00 178.83 179.42 2ywh h LEU 425 N 0.37 0.33 -0.66 1.46 5.85 0.35 -1.93 115.31 121.07 2ywh h LEU 425 Ca 0.08 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.38 2ywh h LEU 425 Cb 0.29 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2ywh h LEU 425 CO 0.01 0.70 0.42 0.00 -0.34 0.00 0.00 178.44 179.23 2ywh h GLN 427 N 0.82 0.00 -0.42 0.00 3.07 -1.27 0.55 115.11 117.86 2ywh h GLN 427 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.97 2ywh h GLN 427 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.53 2ywh h GLN 427 CO -0.09 0.37 0.12 1.49 0.09 0.00 0.00 178.83 180.81 2ywh h GLU 428 N 0.00 0.61 -1.12 0.06 4.81 -0.72 -2.15 114.58 116.07 2ywh h GLU 428 Ca -0.00 -0.10 -0.44 0.00 -0.13 0.00 0.00 59.36 58.69 2ywh h GLU 428 Cb 1.02 -0.11 -0.22 0.00 0.63 0.00 0.00 28.75 30.07 2ywh h GLU 428 CO 0.05 0.54 0.57 1.63 -0.73 0.00 0.00 179.01 181.07 2ywh n LYS 429 N -4.34 2.08 -3.04 1.92 5.02 -0.77 -4.87 118.16 114.17 2ywh n LYS 429 Ca 0.03 -2.34 -0.22 0.00 -2.02 0.00 0.00 58.31 53.75 2ywh n LYS 429 Cb 0.18 -1.92 0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2ywh n LYS 429 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ywh n ARG 430 N -0.53 -4.60 -3.32 1.97 1.74 -0.81 -4.53 116.66 106.58 2ywh n ARG 430 Ca 0.46 0.86 -0.36 0.00 -0.77 0.00 0.00 57.85 58.04 2ywh n ARG 430 Cb 1.03 -5.70 -0.06 0.00 -1.02 0.00 0.00 32.46 26.71 2ywh n ARG 430 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ywh s GLY 431 N -2.68 2.49 -0.29 -0.13 0.00 0.12 -4.52 107.32 102.32 2ywh s GLY 431 Ca 0.30 -0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.89 2ywh s GLY 431 CO 0.37 0.22 0.04 -0.42 0.00 0.00 0.00 173.10 173.31 2ywh s ILE 432 N -1.44 3.52 0.21 0.90 1.01 -0.15 -4.46 121.20 120.79 2ywh s ILE 432 Ca 0.38 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2ywh s ILE 432 Cb -0.16 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2ywh s ILE 432 CO 0.19 0.04 1.37 -1.58 0.00 0.00 0.00 174.94 174.96 2ywh s GLN 433 N 1.41 4.34 -0.01 2.79 0.74 -1.26 -1.11 119.66 126.56 2ywh s GLN 433 Ca 0.00 2.15 0.05 0.00 0.05 0.00 0.00 55.36 57.61 2ywh s GLN 433 Cb -0.18 -3.17 -0.07 0.00 1.10 0.00 0.00 33.01 30.70 2ywh s GLN 433 CO 0.00 -0.33 0.10 1.63 -0.55 0.00 0.00 175.29 176.15 2ywh n LYS 434 N 2.63 0.29 -3.53 1.67 4.76 0.09 -4.93 118.16 119.14 2ywh n LYS 434 Ca 0.07 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 2ywh n LYS 434 Cb 0.42 -1.10 -0.04 0.00 -1.84 0.00 0.00 35.03 32.47 2ywh n LYS 434 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2ywh s ASN 435 N -2.50 -0.40 -0.18 4.39 2.47 -1.18 -4.98 114.94 112.56 2ywh s ASN 435 Ca -0.02 0.22 -0.09 0.00 0.42 0.00 0.00 52.86 53.39 2ywh s ASN 435 Cb 0.03 0.37 0.06 0.00 -1.45 0.00 0.00 41.25 40.27 2ywh s ASN 435 CO 0.19 -0.52 0.43 -0.32 -3.72 0.00 0.00 177.10 173.16 2ywh s MET 436 N -2.20 0.41 0.12 0.43 -2.45 -1.26 -1.81 119.30 112.54 2ywh s MET 436 Ca 0.01 0.85 -0.09 0.00 -1.25 0.00 0.00 55.69 55.21 2ywh s MET 436 Cb -0.01 0.03 -0.00 0.00 1.25 0.00 0.00 34.83 36.10 2ywh s MET 436 CO -0.03 -0.17 0.23 0.95 1.05 0.00 0.00 175.02 177.05 2ywh s THR 437 N 1.57 0.11 -0.25 10.11 -4.23 0.22 -4.97 115.64 118.21 2ywh s THR 437 Ca -0.09 -1.20 -0.09 0.00 -1.18 0.00 0.00 61.69 59.13 2ywh s THR 437 Cb -0.09 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 2ywh s THR 437 CO -0.13 -0.51 0.12 -0.31 -0.54 0.00 0.00 174.62 173.24 2ywh s TYR 438 N -3.89 3.18 -0.63 3.99 2.02 -1.26 0.23 117.35 120.99 2ywh s TYR 438 Ca 0.09 -0.09 0.26 0.00 -0.37 0.00 0.00 57.07 56.95 2ywh s TYR 438 Cb 0.04 -2.26 0.82 0.00 -0.40 0.00 0.00 41.96 40.16 2ywh s TYR 438 CO -0.08 -0.16 1.76 -0.07 -1.57 0.00 0.00 175.55 175.43 2ywh h LEU 439 N 7.92 0.00 -7.75 -1.29 3.38 0.09 -3.47 115.31 114.19 2ywh h LEU 439 Ca -0.37 0.00 0.32 0.00 0.09 0.00 0.00 57.88 57.92 2ywh h LEU 439 Cb 1.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2ywh h LEU 439 CO 0.60 0.00 0.84 1.51 0.09 0.00 0.00 178.44 181.48 2ywh s ASP 440 N -4.67 -0.01 0.60 -0.43 1.47 -1.22 -4.74 116.67 107.66 2ywh s ASP 440 Ca 0.09 -0.24 0.32 0.00 1.18 0.00 0.00 52.55 53.89 2ywh s ASP 440 Cb 0.11 0.19 1.72 0.00 -0.34 0.00 0.00 42.92 44.60 2ywh s ASP 440 CO 0.56 -0.38 1.95 1.55 0.68 0.00 0.00 175.17 179.54 2ywh h PRO 441 N 2.00 0.00 0.00 2.11 0.13 -2.03 -2.60 132.00 131.61 2ywh h PRO 441 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2ywh h PRO 441 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ywh h PRO 441 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 2ywh n ASN 442 N -2.79 1.55 -4.04 1.44 3.02 -1.26 -4.93 115.26 108.25 2ywh n ASN 442 Ca -0.02 -1.64 -0.27 0.00 -0.03 0.00 0.00 54.58 52.62 2ywh n ASN 442 Cb 0.25 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.26 2ywh n ASN 442 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ywh s THR 443 N -0.64 1.35 -0.03 3.41 2.01 -0.98 0.06 115.64 120.82 2ywh s THR 443 Ca 0.00 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2ywh s THR 443 Cb 0.00 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2ywh s THR 443 CO 0.00 0.41 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.64 2ywh s VAL 444 N 0.85 4.11 -0.10 3.82 1.01 0.83 0.82 120.40 131.73 2ywh s VAL 444 Ca -0.10 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2ywh s VAL 444 Cb -0.15 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2ywh s VAL 444 CO 0.01 0.46 -0.14 -0.47 0.00 0.00 0.00 175.10 174.95 2ywh s TYR 445 N -1.00 2.76 0.07 5.22 5.04 0.63 -1.56 117.35 128.50 2ywh s TYR 445 Ca 0.17 -0.53 0.04 0.00 -2.44 0.00 0.00 57.07 54.32 2ywh s TYR 445 Cb -0.11 -1.77 -0.03 0.00 0.35 0.00 0.00 41.96 40.40 2ywh s TYR 445 CO 0.07 -0.11 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.54 2ywh s LEU 446 N 0.04 2.28 -0.05 6.97 1.43 0.13 -0.61 118.68 128.88 2ywh s LEU 446 Ca -0.05 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2ywh s LEU 446 Cb -0.14 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.70 2ywh s LEU 446 CO 0.04 -0.13 -0.08 -1.61 0.23 0.00 0.00 176.35 174.80 2ywh s GLU 447 N -1.80 1.22 0.01 1.70 2.02 -0.75 -0.62 118.70 120.48 2ywh s GLU 447 Ca -0.04 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.70 2ywh s GLU 447 Cb -0.09 -1.08 -0.01 0.00 0.10 0.00 0.00 34.13 33.04 2ywh s GLU 447 CO 0.02 -0.01 -0.04 0.71 0.02 0.00 0.00 175.26 175.96 2ywh s TYR 448 N 0.70 0.36 -0.26 1.61 1.51 0.23 -0.73 117.35 120.77 2ywh s TYR 448 Ca -0.12 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 55.61 2ywh s TYR 448 Cb -0.14 -0.23 -0.05 0.00 -0.11 0.00 0.00 41.96 41.43 2ywh s TYR 448 CO 0.02 -0.05 0.18 -1.21 -1.11 0.00 0.00 175.55 173.38 2ywh s GLU 449 N -0.62 4.01 0.04 -0.62 2.02 -0.26 0.54 118.70 123.80 2ywh s GLU 449 Ca -0.04 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.68 2ywh s GLU 449 Cb -0.05 -3.60 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 2ywh s GLU 449 CO -0.00 -0.06 -0.05 -1.64 0.02 0.00 0.00 175.26 173.53 2ywh s MET 450 N 1.41 0.47 0.28 1.61 -1.94 -0.39 -0.98 119.30 119.75 2ywh s MET 450 Ca 0.08 -0.78 -0.29 0.00 -1.71 0.00 0.00 55.69 52.98 2ywh s MET 450 Cb -0.15 -0.08 -0.10 0.00 2.01 0.00 0.00 34.83 36.52 2ywh s MET 450 CO 0.08 -0.01 1.21 -2.14 -0.01 0.00 0.00 175.02 174.14 2ywh s PRO 451 N -1.89 4.50 0.37 2.03 0.02 -1.26 -0.86 135.00 137.90 2ywh s PRO 451 Ca -0.09 1.98 0.08 0.00 0.02 0.00 0.00 61.00 62.99 2ywh s PRO 451 Cb -0.07 -3.15 0.73 0.00 0.02 0.00 0.00 34.50 32.03 2ywh s PRO 451 CO -0.01 -0.01 1.92 1.25 -0.33 0.00 0.00 177.00 179.81 2ywh h LEU 452 N 3.99 0.33 -2.16 -5.54 5.85 -1.60 -2.28 115.31 113.91 2ywh h LEU 452 Ca -0.47 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.24 2ywh h LEU 452 Cb 1.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2ywh h LEU 452 CO 0.68 0.44 0.16 0.77 -0.34 0.00 0.00 178.44 180.14 2ywh h SER 453 N 0.34 0.00 0.77 1.25 4.64 -1.90 -0.52 113.55 118.13 2ywh h SER 453 Ca 0.07 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.15 2ywh h SER 453 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2ywh h SER 453 CO 0.01 0.00 -1.28 -0.33 -0.87 0.00 0.00 176.83 174.36 2ywh h GLU 454 N 0.00 0.04 -0.01 4.77 4.39 -1.74 -3.34 114.58 118.68 2ywh h GLU 454 Ca 0.08 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 2ywh h GLU 454 Cb 0.39 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2ywh h GLU 454 CO -0.00 0.86 -0.77 0.82 -1.16 0.00 0.00 179.01 178.76 2ywh h ILE 455 N 0.01 1.51 -0.08 3.13 1.08 -1.02 -3.24 117.51 118.89 2ywh h ILE 455 Ca -0.12 -2.52 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 2ywh h ILE 455 Cb 1.88 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 37.99 2ywh h ILE 455 CO 0.12 0.73 0.00 2.30 -0.69 0.00 0.00 178.15 180.61 2ywh n ILE 456 N -3.68 0.10 -3.97 -0.67 -5.35 -0.51 -4.08 119.36 101.21 2ywh n ILE 456 Ca -0.02 -0.15 -0.30 0.00 -0.27 0.00 0.00 62.75 62.01 2ywh n ILE 456 Cb 0.74 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.49 2ywh n ILE 456 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2ywh s VAL 457 N -1.90 1.55 -0.42 7.28 -7.23 -1.22 -4.86 120.40 113.59 2ywh s VAL 457 Ca 0.27 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2ywh s VAL 457 Cb 0.13 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.38 2ywh s VAL 457 CO 0.21 0.07 0.00 -0.90 -0.31 0.00 0.00 175.10 174.18 2ywh n ASP 458 N 4.70 -2.14 0.03 4.85 5.68 -1.26 -4.79 116.55 123.61 2ywh n ASP 458 Ca -0.13 0.10 -0.19 0.00 -0.50 0.00 0.00 54.79 54.07 2ywh n ASP 458 Cb 0.46 -1.88 -0.12 0.00 -1.14 0.00 0.00 41.12 38.44 2ywh n ASP 458 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2ywh h PHE 459 N 0.00 0.64 -0.30 2.11 3.04 -1.79 -2.90 116.94 117.74 2ywh h PHE 459 Ca -0.08 -0.38 0.04 0.00 3.98 0.00 0.00 57.97 61.52 2ywh h PHE 459 Cb 0.44 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 2ywh h PHE 459 CO 0.23 1.23 0.08 1.25 -2.02 0.00 0.00 178.31 179.08 2ywh h HIS 460 N -0.13 0.15 -0.14 0.41 2.76 -1.87 -0.97 115.15 115.36 2ywh h HIS 460 Ca -0.10 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 2ywh h HIS 460 Cb 1.47 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.40 2ywh h HIS 460 CO 0.16 0.06 -0.07 -0.44 -1.30 0.00 0.00 177.93 176.34 2ywh h ASP 461 N 0.21 0.31 -0.37 3.26 3.32 -1.97 -1.56 116.42 119.60 2ywh h ASP 461 Ca 0.13 -0.41 0.08 0.00 0.02 0.00 0.00 57.03 56.85 2ywh h ASP 461 Cb 0.12 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.51 2ywh h ASP 461 CO -0.16 0.65 -0.15 0.11 -1.72 0.00 0.00 179.24 177.97 2ywh h LYS 462 N -0.04 -0.08 -0.40 3.56 6.56 -1.40 0.44 116.57 125.22 2ywh h LYS 462 Ca 0.03 0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.58 2ywh h LYS 462 Cb 0.53 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 2ywh h LYS 462 CO 0.02 -0.05 0.07 0.97 -2.06 0.00 0.00 179.45 178.40 2ywh h ILE 463 N -0.08 1.19 0.00 1.86 -0.00 -1.17 -1.78 117.51 117.53 2ywh h ILE 463 Ca 0.19 -0.72 -0.00 0.00 -0.00 0.00 0.00 64.86 64.32 2ywh h ILE 463 Cb 0.36 0.82 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 2ywh h ILE 463 CO -0.43 0.26 -0.00 0.11 -0.00 0.00 0.00 178.15 178.09 2ywh h LYS 464 N 0.58 -0.00 -0.59 2.19 6.56 -0.02 -2.91 116.57 122.39 2ywh h LYS 464 Ca 0.13 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.70 2ywh h LYS 464 Cb 0.27 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 2ywh h LYS 464 CO 0.00 0.57 0.28 0.66 -2.06 0.00 0.00 179.45 178.90 2ywh h SER 465 N -0.57 0.77 0.71 0.86 4.64 -0.10 0.19 113.55 120.04 2ywh h SER 465 Ca -0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2ywh h SER 465 Cb 0.57 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2ywh h SER 465 CO 0.00 0.68 0.00 2.30 -0.87 0.00 0.00 176.83 178.94 2ywh n ILE 466 N -4.53 0.82 -0.44 0.95 -5.35 -0.68 -2.64 119.36 107.49 2ywh n ILE 466 Ca 0.03 0.25 0.06 0.00 -0.27 0.00 0.00 62.75 62.82 2ywh n ILE 466 Cb 0.12 -1.19 0.15 0.00 -1.74 0.00 0.00 39.64 36.98 2ywh n ILE 466 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2ywh n SER 467 N -2.29 2.96 -1.75 7.28 3.41 -0.98 -4.92 113.62 117.34 2ywh n SER 467 Ca 0.02 -2.36 -0.21 0.00 -0.26 0.00 0.00 58.87 56.06 2ywh n SER 467 Cb 0.23 -0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2ywh n SER 467 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ywh n ARG 468 N -0.11 -1.50 -0.99 4.33 1.74 -0.88 0.00 116.66 119.26 2ywh n ARG 468 Ca 0.12 1.18 0.00 0.00 -0.77 0.00 0.00 57.85 58.38 2ywh n ARG 468 Cb 0.54 -5.61 0.00 0.00 -1.02 0.00 0.00 32.46 26.36 2ywh n ARG 468 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ywh n GLY 469 N -0.50 0.53 0.12 -0.13 0.00 0.60 -4.92 105.19 100.89 2ywh n GLY 469 Ca -0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.85 2ywh n GLY 469 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ywh h PHE 470 N 0.00 0.00 -3.34 1.61 0.04 -0.67 -3.46 116.94 111.12 2ywh h PHE 470 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 2ywh h PHE 470 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2ywh h PHE 470 CO 0.00 0.36 0.04 0.00 -0.60 0.00 0.00 178.31 178.11 2ywh s ALA 471 N -3.07 3.54 0.20 2.45 0.00 -1.26 -4.76 121.76 118.86 2ywh s ALA 471 Ca -0.00 0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.20 2ywh s ALA 471 Cb 0.08 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2ywh s ALA 471 CO 0.78 0.36 -0.18 -1.54 0.00 0.00 0.00 175.76 175.18 2ywh s SER 472 N -1.12 2.88 0.11 0.00 1.04 -0.22 -4.85 113.70 111.54 2ywh s SER 472 Ca 0.31 -0.93 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 2ywh s SER 472 Cb -0.21 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2ywh s SER 472 CO 0.22 -0.04 0.25 -0.72 0.98 0.00 0.00 173.24 173.92 2ywh s TYR 473 N -2.30 0.14 0.14 5.02 -0.85 -1.26 -0.66 117.35 117.58 2ywh s TYR 473 Ca 0.20 -0.54 -0.10 0.00 -0.52 0.00 0.00 57.07 56.11 2ywh s TYR 473 Cb -0.05 -0.00 -0.00 0.00 0.38 0.00 0.00 41.96 42.29 2ywh s TYR 473 CO 0.08 -0.61 0.28 0.34 -1.52 0.00 0.00 175.55 174.12 2ywh s ASP 474 N -2.87 0.03 0.18 -0.18 2.15 0.17 -4.69 116.67 111.46 2ywh s ASP 474 Ca 0.07 -0.75 -0.19 0.00 0.43 0.00 0.00 52.55 52.12 2ywh s ASP 474 Cb 0.04 0.42 0.04 0.00 -0.30 0.00 0.00 42.92 43.11 2ywh s ASP 474 CO -0.09 -0.85 0.53 -0.72 -0.17 0.00 0.00 175.17 173.87 2ywh s TYR 475 N -3.92 -0.22 -0.06 -5.34 -0.85 -1.26 0.36 117.35 106.07 2ywh s TYR 475 Ca 0.12 -0.10 -0.05 0.00 -0.52 0.00 0.00 57.07 56.53 2ywh s TYR 475 Cb 0.03 0.42 0.02 0.00 0.38 0.00 0.00 41.96 42.82 2ywh s TYR 475 CO -0.04 -0.88 0.15 -1.83 -1.52 0.00 0.00 175.55 171.42 2ywh s GLU 476 N -3.84 0.16 0.23 -3.49 -1.05 -0.36 -4.92 118.70 105.42 2ywh s GLU 476 Ca 0.07 0.25 -0.32 0.00 -0.15 0.00 0.00 54.97 54.82 2ywh s GLU 476 Cb -0.01 0.02 -0.12 0.00 -0.44 0.00 0.00 34.13 33.58 2ywh s GLU 476 CO -0.06 -0.06 1.61 0.34 0.95 0.00 0.00 175.26 178.05 2ywh n PHE 477 N 3.30 2.60 -0.06 4.83 7.35 -1.26 -0.44 117.46 133.78 2ywh n PHE 477 Ca -0.16 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 2ywh n PHE 477 Cb 0.57 -2.60 0.00 0.00 0.35 0.00 0.00 39.48 37.81 2ywh n PHE 477 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2ywh n ILE 478 N 3.06 0.61 0.00 -2.13 -5.35 -0.34 -4.84 119.36 110.37 2ywh n ILE 478 Ca 0.13 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2ywh n ILE 478 Cb 0.34 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 2ywh n ILE 478 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ywh n GLY 479 N -0.30 1.37 3.84 3.28 0.00 -1.21 -4.92 105.19 107.24 2ywh n GLY 479 Ca 0.00 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 2ywh n GLY 479 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ywh s TYR 480 N -1.42 3.69 0.00 1.61 1.51 -1.26 -0.18 117.35 121.30 2ywh s TYR 480 Ca 0.00 1.02 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 2ywh s TYR 480 Cb 0.00 -2.32 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2ywh s TYR 480 CO 0.00 0.57 -0.01 1.03 -1.11 0.00 0.00 175.55 176.02 2ywh s ARG 481 N -1.43 0.10 0.25 -0.62 0.52 -0.63 -4.91 118.95 112.23 2ywh s ARG 481 Ca 0.29 -0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 2ywh s ARG 481 Cb -0.16 -0.06 -0.09 0.00 0.52 0.00 0.00 34.95 35.16 2ywh s ARG 481 CO 0.16 0.01 1.24 -1.25 0.02 0.00 0.00 175.30 175.49 2ywh s PRO 482 N -0.18 4.45 0.13 3.54 0.04 -1.26 -1.31 135.00 140.41 2ywh s PRO 482 Ca -0.01 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.00 2ywh s PRO 482 Cb -0.01 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2ywh s PRO 482 CO -0.00 -0.10 0.14 -1.12 0.04 0.00 0.00 177.00 175.96 2ywh s SER 483 N -0.21 0.22 -1.26 6.66 0.01 -0.53 -4.93 113.70 113.66 2ywh s SER 483 Ca 0.51 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 2ywh s SER 483 Cb -0.36 0.33 0.15 0.00 0.21 0.00 0.00 66.02 66.36 2ywh s SER 483 CO 0.43 -0.77 1.67 -0.67 0.41 0.00 0.00 173.24 174.31 2ywh n ASP 484 N -0.10 5.07 -4.93 2.44 2.03 -1.26 -4.44 116.55 115.36 2ywh n ASP 484 Ca -0.08 -3.01 -0.28 0.00 0.52 0.00 0.00 54.79 51.94 2ywh n ASP 484 Cb 0.63 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.43 2ywh n ASP 484 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ywh s LEU 485 N 1.25 4.31 0.09 -2.67 2.01 -1.26 -0.42 118.68 121.99 2ywh s LEU 485 Ca 0.43 0.18 -0.05 0.00 0.01 0.00 0.00 54.13 54.70 2ywh s LEU 485 Cb 0.03 -2.89 -0.02 0.00 0.01 0.00 0.00 46.19 43.32 2ywh s LEU 485 CO 0.01 0.09 0.12 0.27 1.01 0.00 0.00 176.35 177.85 2ywh s ILE 486 N -1.67 0.15 -0.16 -0.59 -4.36 0.35 -4.85 121.20 110.07 2ywh s ILE 486 Ca 0.34 -1.50 -0.14 0.00 -0.26 0.00 0.00 60.65 59.09 2ywh s ILE 486 Cb -0.12 -1.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.99 2ywh s ILE 486 CO 0.28 -0.68 0.31 -0.75 0.24 0.00 0.00 174.94 174.34 2ywh s LYS 487 N -3.92 4.26 -0.06 0.37 2.20 -1.26 -0.82 119.74 120.50 2ywh s LYS 487 Ca 0.10 0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 2ywh s LYS 487 Cb 0.06 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2ywh s LYS 487 CO -0.07 0.20 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.49 2ywh s LEU 488 N 0.57 2.84 0.10 5.43 1.43 0.10 -4.44 118.68 124.71 2ywh s LEU 488 Ca 0.17 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2ywh s LEU 488 Cb -0.13 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2ywh s LEU 488 CO 0.05 0.33 -0.12 0.42 0.23 0.00 0.00 176.35 177.26 2ywh s THR 489 N -0.63 3.26 -0.14 5.49 -4.23 -0.41 -0.97 115.64 117.99 2ywh s THR 489 Ca 0.09 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 2ywh s THR 489 Cb -0.11 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2ywh s THR 489 CO 0.01 0.14 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.54 2ywh s VAL 490 N -1.17 4.22 -0.12 2.29 1.01 -1.26 -0.40 120.40 124.97 2ywh s VAL 490 Ca 0.20 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2ywh s VAL 490 Cb -0.11 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2ywh s VAL 490 CO 0.12 0.52 -0.18 -0.76 0.00 0.00 0.00 175.10 174.80 2ywh s LEU 491 N 0.03 2.45 -0.36 3.92 1.43 0.19 -1.40 118.68 124.95 2ywh s LEU 491 Ca 0.02 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2ywh s LEU 491 Cb -0.13 -1.53 0.10 0.00 0.03 0.00 0.00 46.19 44.66 2ywh s LEU 491 CO 0.02 0.17 0.10 -0.63 0.23 0.00 0.00 176.35 176.23 2ywh s ILE 492 N 0.33 2.70 -0.76 -0.59 1.01 0.12 -0.23 121.20 123.78 2ywh s ILE 492 Ca -0.14 -2.15 -0.01 0.00 0.00 0.00 0.00 60.65 58.35 2ywh s ILE 492 Cb -0.17 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2ywh s ILE 492 CO 0.07 -0.58 0.64 0.59 0.00 0.00 0.00 174.94 175.66 2ywh n ASN 493 N 4.41 -2.70 0.00 3.58 5.03 0.90 -2.64 115.26 123.84 2ywh n ASN 493 Ca -0.00 -0.42 0.00 0.00 0.87 0.00 0.00 54.58 55.03 2ywh n ASN 493 Cb 0.42 -3.55 0.00 0.00 -1.02 0.00 0.00 39.78 35.63 2ywh n ASN 493 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ywh n LYS 494 N -2.96 -1.17 -3.99 3.52 4.76 -1.26 -4.94 118.16 112.12 2ywh n LYS 494 Ca -0.16 0.29 -0.34 0.00 -2.87 0.00 0.00 58.31 55.24 2ywh n LYS 494 Cb 0.60 -4.49 -0.14 0.00 -1.84 0.00 0.00 35.03 29.16 2ywh n LYS 494 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2ywh s LYS 495 N -1.40 2.54 0.21 1.97 1.02 -1.08 -5.04 119.74 117.95 2ywh s LYS 495 Ca 0.00 -1.17 -0.30 0.00 0.02 0.00 0.00 55.97 54.52 2ywh s LYS 495 Cb 0.00 -2.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 2ywh s LYS 495 CO 0.00 -0.51 1.36 -1.25 -0.92 0.00 0.00 175.35 174.04 2ywh s PRO 496 N 1.23 4.34 -0.41 -1.68 0.04 -1.26 -0.70 135.00 136.56 2ywh s PRO 496 Ca -0.04 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 2ywh s PRO 496 Cb -0.18 -3.17 0.11 0.00 0.04 0.00 0.00 34.50 31.30 2ywh s PRO 496 CO -0.04 -0.32 0.21 0.54 0.04 0.00 0.00 177.00 177.42 2ywh s VAL 497 N 0.12 3.33 0.43 -0.36 0.11 -0.50 -4.88 120.40 118.66 2ywh s VAL 497 Ca 0.58 -2.04 0.23 0.00 -2.93 0.00 0.00 61.98 57.82 2ywh s VAL 497 Cb -0.38 -3.27 0.43 0.00 -1.53 0.00 0.00 36.38 31.62 2ywh s VAL 497 CO 0.40 -0.69 1.79 0.44 -3.33 0.00 0.00 175.10 173.70 2ywh h ASP 498 N 8.07 0.34 0.19 3.54 3.32 -1.95 0.27 116.42 130.19 2ywh h ASP 498 Ca -0.13 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2ywh h ASP 498 Cb 1.05 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2ywh h ASP 498 CO 0.70 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 2ywh n ALA 499 N -2.54 1.21 0.77 3.45 0.00 -1.26 -1.53 120.51 120.60 2ywh n ALA 499 Ca 0.25 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.88 2ywh n ALA 499 Cb 0.95 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 2ywh n ALA 499 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ywh n LEU 500 N -2.00 1.20 -4.76 0.00 4.77 0.96 -4.84 117.00 112.33 2ywh n LEU 500 Ca 0.00 -0.62 -0.37 0.00 -0.03 0.00 0.00 56.01 54.99 2ywh n LEU 500 Cb 0.08 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2ywh n LEU 500 CO 0.10 0.25 0.86 -0.94 -1.33 0.00 0.00 177.39 176.33 2ywh s SER 501 N -2.31 5.68 0.14 -1.43 1.04 -0.58 -4.51 113.70 111.73 2ywh s SER 501 Ca 0.10 2.42 -0.09 0.00 0.48 0.00 0.00 55.95 58.86 2ywh s SER 501 Cb 0.13 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.64 2ywh s SER 501 CO 0.57 -1.26 0.26 0.72 0.98 0.00 0.00 173.24 174.50 2ywh s PHE 502 N -1.52 0.31 -0.15 5.02 -0.71 -0.15 -4.75 117.98 116.03 2ywh s PHE 502 Ca 0.70 -0.69 -0.05 0.00 -1.04 0.00 0.00 56.93 55.85 2ywh s PHE 502 Cb -0.31 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 2ywh s PHE 502 CO 0.36 -0.67 0.03 0.42 -1.34 0.00 0.00 175.22 174.02 2ywh s ILE 503 N -3.93 4.50 0.07 -4.49 -1.09 -1.26 0.01 121.20 115.00 2ywh s ILE 503 Ca 0.13 -0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.36 2ywh s ILE 503 Cb 0.04 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2ywh s ILE 503 CO -0.04 0.51 0.08 0.54 -1.23 0.00 0.00 174.94 174.80 2ywh s VAL 504 N 0.01 0.18 0.32 2.92 0.11 -0.01 -4.93 120.40 119.01 2ywh s VAL 504 Ca 0.04 -1.49 -0.28 0.00 -2.93 0.00 0.00 61.98 57.32 2ywh s VAL 504 Cb -0.13 -1.42 -0.09 0.00 -1.53 0.00 0.00 36.38 33.21 2ywh s VAL 504 CO 0.01 -0.83 1.15 -2.28 -3.33 0.00 0.00 175.10 169.82 2ywh s HIS 505 N -3.86 3.35 0.32 1.54 2.46 -1.26 -0.50 115.29 117.35 2ywh s HIS 505 Ca 0.06 1.62 0.08 0.00 0.47 0.00 0.00 55.06 57.29 2ywh s HIS 505 Cb 0.06 -3.36 0.82 0.00 -0.13 0.00 0.00 32.58 29.97 2ywh s HIS 505 CO -0.10 -0.94 1.77 0.00 -2.47 0.00 0.00 174.74 172.99 2ywh h ALA 506 N 3.38 1.77 0.00 1.58 0.00 -1.07 0.70 119.26 125.62 2ywh h ALA 506 Ca -0.48 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ywh h ALA 506 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ywh h ALA 506 CO 0.65 -0.17 0.00 -0.44 0.00 0.00 0.00 179.25 179.29 2ywh h ASP 507 N 0.67 0.00 -0.01 0.00 3.32 -1.90 -3.10 116.42 115.40 2ywh h ASP 507 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 2ywh h ASP 507 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2ywh h ASP 507 CO -0.39 0.00 -0.58 0.54 -1.72 0.00 0.00 179.24 177.09 2ywh n ARG 508 N -3.09 1.21 -0.13 3.56 1.74 0.14 -4.66 116.66 115.43 2ywh n ARG 508 Ca 0.01 -0.60 -0.08 0.00 -0.77 0.00 0.00 57.85 56.41 2ywh n ARG 508 Cb 0.36 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 2ywh n ARG 508 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ywh h ALA 509 N 3.16 -0.23 -0.44 7.54 0.00 -1.20 -1.09 119.26 126.99 2ywh h ALA 509 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2ywh h ALA 509 Cb 0.59 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 2ywh h ALA 509 CO 0.00 -0.76 0.02 0.37 0.00 0.00 0.00 179.25 178.89 2ywh h GLN 510 N -0.27 0.13 0.06 0.00 5.75 -1.83 0.29 115.11 119.25 2ywh h GLN 510 Ca 0.17 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2ywh h GLN 510 Cb 0.55 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2ywh h GLN 510 CO -0.56 0.09 -0.03 0.87 -2.65 0.00 0.00 178.83 176.55 2ywh h LYS 511 N 0.14 -0.07 -0.98 1.69 1.57 -1.79 -1.32 116.57 115.81 2ywh h LYS 511 Ca 0.22 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2ywh h LYS 511 Cb 0.31 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2ywh h LYS 511 CO -0.35 0.10 0.64 0.74 -0.57 0.00 0.00 179.45 180.02 2ywh h PHE 512 N -0.23 1.21 0.06 -1.35 -1.00 -0.80 0.51 116.94 115.34 2ywh h PHE 512 Ca -0.01 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.82 2ywh h PHE 512 Cb 0.21 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 2ywh h PHE 512 CO -0.02 0.71 -0.14 0.00 -1.61 0.00 0.00 178.31 177.25 2ywh h ALA 513 N 1.42 -0.20 0.11 2.45 0.00 -0.19 0.27 119.26 123.12 2ywh h ALA 513 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2ywh h ALA 513 Cb -0.02 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ywh h ALA 513 CO -0.11 -0.65 -0.10 0.00 0.00 0.00 0.00 179.25 178.39 2ywh h ARG 514 N -0.26 -0.22 0.06 0.00 -0.00 -0.66 -0.67 114.38 112.64 2ywh h ARG 514 Ca 0.03 0.02 0.02 0.00 -0.50 0.00 0.00 59.98 59.55 2ywh h ARG 514 Cb 0.29 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 30.26 2ywh h ARG 514 CO -0.09 -0.15 -0.46 -0.09 0.00 0.00 0.00 179.97 179.18 2ywh h ARG 515 N -0.23 -0.63 -0.84 0.04 2.43 -0.66 -0.49 114.38 114.00 2ywh h ARG 515 Ca 0.00 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2ywh h ARG 515 Cb 0.22 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 2ywh h ARG 515 CO -0.02 -0.42 0.51 0.28 -1.51 0.00 0.00 179.97 178.80 2ywh h VAL 516 N -0.65 0.98 0.39 0.20 2.07 -0.86 0.16 116.25 118.54 2ywh h VAL 516 Ca 0.03 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2ywh h VAL 516 Cb 0.70 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2ywh h VAL 516 CO -0.29 0.16 -0.19 0.00 0.02 0.00 0.00 177.57 177.27 2ywh h ALA 517 N 1.43 -0.53 0.00 1.67 0.00 -0.71 0.48 119.26 121.60 2ywh h ALA 517 Ca 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ywh h ALA 517 Cb 0.27 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ywh h ALA 517 CO -0.21 -0.72 -0.11 0.93 0.00 0.00 0.00 179.25 179.14 2ywh h GLU 518 N -0.68 0.00 0.19 0.00 5.08 -0.85 -2.22 114.58 116.10 2ywh h GLU 518 Ca -0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.03 2ywh h GLU 518 Cb 0.49 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.77 2ywh h GLU 518 CO 0.09 0.11 -1.19 -0.22 -1.00 0.00 0.00 179.01 176.80 2ywh h LYS 519 N 0.00 0.47 -0.43 2.33 3.64 -0.49 -3.34 116.57 118.76 2ywh h LYS 519 Ca -0.00 -0.76 -0.08 0.00 -1.27 0.00 0.00 60.65 58.53 2ywh h LYS 519 Cb 0.29 0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2ywh h LYS 519 CO 0.01 1.36 -0.07 1.25 -2.27 0.00 0.00 179.45 179.74 2ywh h LEU 520 N -0.01 0.71 -0.85 5.20 5.85 -0.50 -2.54 115.31 123.16 2ywh h LEU 520 Ca -0.20 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.39 2ywh h LEU 520 Cb 1.93 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.71 2ywh h LEU 520 CO 0.23 0.82 0.52 0.08 -0.34 0.00 0.00 178.44 179.75 2ywh h ARG 521 N 0.68 0.92 -0.10 1.25 0.11 -1.53 0.15 114.38 115.86 2ywh h ARG 521 Ca 0.12 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2ywh h ARG 521 Cb 0.51 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2ywh h ARG 521 CO 0.03 0.61 0.00 0.39 0.10 0.00 0.00 179.97 181.10 2ywh n GLU 522 N -4.63 1.48 -0.01 0.08 1.02 -1.11 -3.15 120.64 114.32 2ywh n GLU 522 Ca 0.12 -0.71 0.09 0.00 -0.02 0.00 0.00 57.16 56.64 2ywh n GLU 522 Cb 0.18 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.10 2ywh n GLU 522 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2ywh n THR 523 N -0.07 0.00 -4.42 2.62 -1.04 0.42 -4.89 114.28 106.90 2ywh n THR 523 Ca 0.16 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.05 61.53 2ywh n THR 523 Cb 0.24 0.40 -0.15 0.00 -1.82 0.00 0.00 70.33 69.00 2ywh n THR 523 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ywh s ILE 524 N -3.13 2.70 0.88 12.58 -4.36 -0.54 -5.06 121.20 124.25 2ywh s ILE 524 Ca -0.02 -0.75 -0.11 0.00 -0.26 0.00 0.00 60.65 59.51 2ywh s ILE 524 Cb 0.13 -2.15 0.12 0.00 1.25 0.00 0.00 42.46 41.81 2ywh s ILE 524 CO 0.79 0.51 1.09 -2.16 0.24 0.00 0.00 174.94 175.41 2ywh s PRO 525 N 0.92 1.40 0.98 0.37 0.04 -1.26 -4.89 135.00 132.56 2ywh s PRO 525 Ca -0.03 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 2ywh s PRO 525 Cb -0.15 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 32.75 2ywh s PRO 525 CO -0.02 -2.19 1.12 1.03 0.04 0.00 0.00 177.00 176.98 2ywh s ARG 526 N -4.87 0.61 0.06 4.56 0.52 -1.26 -5.07 118.95 113.50 2ywh s ARG 526 Ca 0.63 0.34 -0.27 0.00 -0.52 0.00 0.00 55.73 55.92 2ywh s ARG 526 Cb -0.19 -1.77 0.09 0.00 0.52 0.00 0.00 34.95 33.60 2ywh s ARG 526 CO 0.57 -2.57 0.88 1.14 0.02 0.00 0.00 175.30 175.34 2ywh s GLN 527 N -5.15 0.98 0.48 3.54 -2.07 -1.26 -4.85 119.66 111.32 2ywh s GLN 527 Ca 0.65 -0.42 0.33 0.00 -1.82 0.00 0.00 55.36 54.10 2ywh s GLN 527 Cb -0.16 0.41 1.44 0.00 -1.09 0.00 0.00 33.01 33.61 2ywh s GLN 527 CO 0.55 -0.43 1.70 -0.07 -1.32 0.00 0.00 175.29 175.72 2ywh h LEU 528 N 2.00 0.18 -9.88 2.60 3.38 -1.90 2.03 115.31 113.71 2ywh h LEU 528 Ca -0.24 0.06 -0.62 0.00 0.09 0.00 0.00 57.88 57.17 2ywh h LEU 528 Cb 1.24 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2ywh h LEU 528 CO 0.30 -0.04 -0.46 -0.36 0.09 0.00 0.00 178.44 177.97 2ywh s PHE 529 N -5.16 3.53 0.22 1.13 0.40 -1.26 -4.14 117.98 112.69 2ywh s PHE 529 Ca -0.07 0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 56.31 2ywh s PHE 529 Cb 0.26 -1.83 -0.09 0.00 0.51 0.00 0.00 43.02 41.87 2ywh s PHE 529 CO 0.82 0.58 1.33 -2.00 0.70 0.00 0.00 175.22 176.65 2ywh s GLU 530 N -2.34 4.37 -0.39 0.44 2.12 -1.26 -4.32 118.70 117.33 2ywh s GLU 530 Ca 0.33 2.10 -0.11 0.00 0.36 0.00 0.00 54.97 57.65 2ywh s GLU 530 Cb -0.13 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.13 2ywh s GLU 530 CO 0.24 -0.27 0.23 0.08 -0.54 0.00 0.00 175.26 175.00 2ywh s VAL 531 N -0.01 4.57 -0.25 3.70 1.01 -0.91 -4.95 120.40 123.57 2ywh s VAL 531 Ca 0.56 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2ywh s VAL 531 Cb -0.37 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2ywh s VAL 531 CO 0.40 -0.30 0.39 -2.28 0.00 0.00 0.00 175.10 173.31 2ywh s HIS 532 N 1.54 3.29 -0.17 5.22 2.46 -1.26 -1.62 115.29 124.76 2ywh s HIS 532 Ca 0.02 0.49 -0.05 0.00 0.47 0.00 0.00 55.06 55.99 2ywh s HIS 532 Cb -0.20 -2.56 -0.03 0.00 -0.13 0.00 0.00 32.58 29.66 2ywh s HIS 532 CO 0.06 -0.16 0.00 0.42 -2.47 0.00 0.00 174.74 172.60 2ywh s ILE 533 N 1.82 4.23 -0.01 0.89 1.01 0.32 -0.07 121.20 129.39 2ywh s ILE 533 Ca 0.17 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2ywh s ILE 533 Cb -0.15 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 2ywh s ILE 533 CO 0.09 0.48 -0.09 -1.10 0.00 0.00 0.00 174.94 174.32 2ywh s GLN 534 N 0.37 0.84 -0.26 2.79 -0.21 0.68 -0.49 119.66 123.38 2ywh s GLN 534 Ca -0.01 -0.33 -0.04 0.00 0.02 0.00 0.00 55.36 54.99 2ywh s GLN 534 Cb -0.13 -0.81 0.01 0.00 1.00 0.00 0.00 33.01 33.08 2ywh s GLN 534 CO 0.02 0.17 0.00 0.08 -2.12 0.00 0.00 175.29 173.45 2ywh s VAL 535 N -0.08 3.45 0.13 1.09 1.01 0.43 0.57 120.40 127.01 2ywh s VAL 535 Ca 0.01 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2ywh s VAL 535 Cb -0.05 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2ywh s VAL 535 CO -0.00 0.20 -0.09 0.00 0.00 0.00 0.00 175.10 175.21 2ywh s ALA 536 N 1.43 2.97 -0.35 5.51 0.00 0.46 -0.50 121.76 131.29 2ywh s ALA 536 Ca 0.02 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2ywh s ALA 536 Cb -0.16 -0.85 0.10 0.00 0.00 0.00 0.00 23.12 22.20 2ywh s ALA 536 CO -0.01 0.58 0.06 0.21 0.00 0.00 0.00 175.76 176.59 2ywh s LYS 537 N -2.46 1.50 -1.03 0.00 2.20 0.50 -1.29 119.74 119.15 2ywh s LYS 537 Ca 0.23 -1.90 -0.13 0.00 -0.36 0.00 0.00 55.97 53.81 2ywh s LYS 537 Cb -0.10 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2ywh s LYS 537 CO 0.15 -0.95 0.79 0.41 -0.36 0.00 0.00 175.35 175.39 2ywh n GLY 538 N 4.23 -1.10 3.92 5.54 0.00 -1.26 -1.44 105.19 115.08 2ywh n GLY 538 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2ywh n GLY 538 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ywh n GLY 539 N -1.60 2.66 3.62 -0.02 0.00 -1.26 -4.97 105.19 103.61 2ywh n GLY 539 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2ywh n GLY 539 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ywh s LYS 540 N 0.00 4.04 -0.08 1.61 2.20 -0.52 -5.04 119.74 121.94 2ywh s LYS 540 Ca 0.00 0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 2ywh s LYS 540 Cb 0.00 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2ywh s LYS 540 CO 0.00 -0.20 1.17 0.08 -0.36 0.00 0.00 175.35 176.04 2ywh s VAL 541 N 1.83 4.36 -0.10 4.02 1.01 -1.26 0.19 120.40 130.44 2ywh s VAL 541 Ca 0.15 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2ywh s VAL 541 Cb -0.15 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2ywh s VAL 541 CO 0.09 -0.03 0.88 2.30 0.00 0.00 0.00 175.10 178.35 2ywh n ILE 542 N 4.73 0.71 -3.64 2.22 -5.35 0.35 -4.92 119.36 113.46 2ywh n ILE 542 Ca 0.11 -0.85 -0.04 0.00 -0.27 0.00 0.00 62.75 61.70 2ywh n ILE 542 Cb 0.46 0.65 -0.07 0.00 -1.74 0.00 0.00 39.64 38.95 2ywh n ILE 542 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ywh s ALA 543 N -0.73 -2.15 0.07 -1.28 0.00 -1.14 -4.81 121.76 111.71 2ywh s ALA 543 Ca 0.02 2.28 0.05 0.00 0.00 0.00 0.00 51.96 54.31 2ywh s ALA 543 Cb 0.01 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2ywh s ALA 543 CO 0.02 -0.38 -0.15 0.45 0.00 0.00 0.00 175.76 175.70 2ywh s SER 544 N 1.48 1.73 -0.24 0.00 0.15 -1.26 -0.43 113.70 115.13 2ywh s SER 544 Ca -0.09 -0.59 -0.16 0.00 0.70 0.00 0.00 55.95 55.81 2ywh s SER 544 Cb -0.04 -0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.27 2ywh s SER 544 CO -0.17 -0.04 0.61 -0.70 1.20 0.00 0.00 173.24 174.14 2ywh s GLU 545 N -1.61 0.65 -0.03 5.44 2.56 0.35 -4.94 118.70 121.11 2ywh s GLU 545 Ca -0.01 1.02 0.01 0.00 0.00 0.00 0.00 54.97 56.00 2ywh s GLU 545 Cb -0.10 0.17 0.02 0.00 2.00 0.00 0.00 34.13 36.22 2ywh s GLU 545 CO 0.02 -0.13 -0.05 -0.98 -0.56 0.00 0.00 175.26 173.56 2ywh s ARG 546 N 1.18 0.72 -0.38 4.30 1.70 -1.26 0.12 118.95 125.33 2ywh s ARG 546 Ca -0.07 -0.13 -0.09 0.00 -0.47 0.00 0.00 55.73 54.97 2ywh s ARG 546 Cb -0.06 -0.73 0.04 0.00 -0.57 0.00 0.00 34.95 33.64 2ywh s ARG 546 CO -0.12 -0.02 0.19 0.96 -1.08 0.00 0.00 175.30 175.23 2ywh s ILE 547 N 0.62 4.28 0.72 4.99 -4.36 -0.64 -4.97 121.20 121.85 2ywh s ILE 547 Ca -0.08 -1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 59.07 2ywh s ILE 547 Cb -0.11 -3.46 -0.07 0.00 1.25 0.00 0.00 42.46 40.06 2ywh s ILE 547 CO 0.00 -0.29 0.23 0.29 0.24 0.00 0.00 174.94 175.41 2ywh n LYS 548 N 4.93 0.19 -0.88 0.37 4.76 -1.26 -2.13 118.16 124.14 2ywh n LYS 548 Ca -0.11 0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 55.06 2ywh n LYS 548 Cb 0.45 -1.56 0.08 0.00 -1.84 0.00 0.00 35.03 32.16 2ywh n LYS 548 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ywh n PRO 549 N 0.09 -0.47 -1.71 1.97 -0.04 -1.26 -4.69 135.00 128.88 2ywh n PRO 549 Ca 0.08 -0.13 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 2ywh n PRO 549 Cb 0.50 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2ywh n PRO 549 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ywh s LEU 550 N 4.15 2.92 0.00 1.53 1.98 0.69 -4.71 118.68 125.24 2ywh s LEU 550 Ca 0.45 -0.24 0.00 0.00 -2.89 0.00 0.00 54.13 51.45 2ywh s LEU 550 Cb -0.06 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.23 2ywh s LEU 550 CO 0.70 -3.61 0.00 0.54 -1.89 0.00 0.00 176.35 172.09