#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5h s LYS 2 N 0.00 4.39 -0.09 2.12 -0.14 -0.91 -4.93 119.74 120.18 1k5h s LYS 2 Ca 0.00 1.82 -0.05 0.00 -1.36 0.00 0.00 55.97 56.38 1k5h s LYS 2 Cb 0.00 -3.38 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 1k5h s LYS 2 CO 0.00 -0.34 0.11 -0.65 -0.76 0.00 0.00 175.35 173.71 1k5h s GLN 3 N 1.36 3.30 0.03 1.68 -0.21 -1.26 -2.24 119.66 122.32 1k5h s GLN 3 Ca 0.60 -0.25 -0.04 0.00 0.02 0.00 0.00 55.36 55.69 1k5h s GLN 3 Cb -0.30 -3.06 -0.02 0.00 1.00 0.00 0.00 33.01 30.63 1k5h s GLN 3 CO 0.28 0.74 0.06 -0.48 -2.12 0.00 0.00 175.29 173.77 1k5h s LEU 4 N -1.18 1.96 -0.03 2.90 2.34 -0.31 -0.43 118.68 123.94 1k5h s LEU 4 Ca 0.17 -0.55 0.02 0.00 0.06 0.00 0.00 54.13 53.83 1k5h s LEU 4 Cb -0.12 0.45 -0.03 0.00 -0.56 0.00 0.00 46.19 45.93 1k5h s LEU 4 CO 0.06 -0.46 -0.07 -0.89 -1.06 0.00 0.00 176.35 173.94 1k5h s THR 5 N -2.39 3.68 -0.22 5.48 2.01 -0.82 -0.72 115.64 122.66 1k5h s THR 5 Ca -0.07 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1k5h s THR 5 Cb -0.03 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.96 1k5h s THR 5 CO -0.04 0.48 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.60 1k5h s ILE 6 N -0.92 2.08 -0.52 1.82 1.01 -0.36 -1.22 121.20 123.09 1k5h s ILE 6 Ca 0.15 -1.30 -0.21 0.00 0.00 0.00 0.00 60.65 59.29 1k5h s ILE 6 Cb -0.11 -2.06 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1k5h s ILE 6 CO 0.05 0.22 0.75 -0.76 0.00 0.00 0.00 174.94 175.20 1k5h s LEU 7 N 1.20 4.58 0.00 2.97 1.43 0.16 -1.55 118.68 127.47 1k5h s LEU 7 Ca -0.03 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1k5h s LEU 7 Cb -0.17 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.42 1k5h s LEU 7 CO -0.09 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.09 1k5h n GLY 8 N 5.14 0.59 0.19 -3.19 0.00 0.13 -0.48 105.19 107.56 1k5h n GLY 8 Ca -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1k5h n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k5h h SER 9 N 0.00 0.20 0.54 1.61 4.64 -1.33 -3.08 113.55 116.13 1k5h h SER 9 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1k5h h SER 9 Cb 0.16 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1k5h h SER 9 CO 0.00 0.59 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 1k5h n THR 10 N -4.04 0.03 -1.82 2.95 -2.24 -1.26 -3.12 114.28 104.78 1k5h n THR 10 Ca -0.01 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1k5h n THR 10 Cb 0.46 -0.52 0.15 0.00 -2.10 0.00 0.00 70.33 68.33 1k5h n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k5h n GLY 11 N 1.21 -1.18 0.41 3.38 0.00 -1.16 -4.85 105.19 103.01 1k5h n GLY 11 Ca 0.14 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1k5h n GLY 11 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1k5h h SER 12 N -1.27 -0.86 -0.22 1.61 0.87 -1.88 -1.96 113.55 109.84 1k5h h SER 12 Ca -0.33 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1k5h h SER 12 Cb 0.94 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 1k5h h SER 12 CO 0.24 -0.56 0.10 0.40 -0.53 0.00 0.00 176.83 176.48 1k5h h ILE 13 N -1.09 1.11 -0.05 2.23 2.04 -1.94 -1.32 117.51 118.49 1k5h h ILE 13 Ca -0.10 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 1k5h h ILE 13 Cb 0.79 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1k5h h ILE 13 CO 0.17 0.14 0.02 1.23 0.00 0.00 0.00 178.15 179.71 1k5h h GLY 14 N 0.53 0.08 0.99 5.37 0.00 -1.64 0.11 103.07 108.52 1k5h h GLY 14 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1k5h h GLY 14 CO -0.01 0.04 0.31 0.00 0.00 0.00 0.00 176.54 176.89 1k5h h SER 16 N 0.68 1.00 0.04 0.00 0.02 -1.10 0.25 113.55 114.44 1k5h h SER 16 Ca 0.18 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1k5h h SER 16 Cb -0.02 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1k5h h SER 16 CO -0.04 0.72 -0.08 0.74 -1.14 0.00 0.00 176.83 177.04 1k5h h THR 17 N 1.18 0.81 0.00 -2.27 2.02 0.08 -0.81 112.91 113.92 1k5h h THR 17 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1k5h h THR 17 Cb -0.13 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1k5h h THR 17 CO -0.07 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.70 1k5h h LEU 18 N -0.16 0.00 -0.74 2.58 3.38 -0.08 -1.13 115.31 119.16 1k5h h LEU 18 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1k5h h LEU 18 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1k5h h LEU 18 CO -0.05 0.04 -0.26 -0.78 0.09 0.00 0.00 178.44 177.49 1k5h h ASP 19 N 0.00 0.70 0.49 -0.43 3.58 0.91 -1.82 116.42 119.84 1k5h h ASP 19 Ca -0.00 -0.26 -0.16 0.00 0.42 0.00 0.00 57.03 57.03 1k5h h ASP 19 Cb 0.11 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1k5h h ASP 19 CO 0.01 0.93 -0.70 0.58 -2.88 0.00 0.00 179.24 177.17 1k5h h VAL 20 N 0.59 1.44 -0.19 2.25 2.07 -0.64 -2.99 116.25 118.77 1k5h h VAL 20 Ca 0.08 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 1k5h h VAL 20 Cb 0.75 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1k5h h VAL 20 CO 0.06 0.66 0.02 0.58 0.02 0.00 0.00 177.57 178.91 1k5h h VAL 21 N 0.12 1.23 -0.75 2.57 2.07 -1.24 -2.55 116.25 117.70 1k5h h VAL 21 Ca -0.02 -0.77 0.16 0.00 0.82 0.00 0.00 66.70 66.90 1k5h h VAL 21 Cb 1.25 1.37 -0.11 0.00 -1.52 0.00 0.00 31.29 32.28 1k5h h VAL 21 CO 0.10 0.24 0.18 -0.09 0.02 0.00 0.00 177.57 178.02 1k5h h ARG 22 N 0.11 0.26 -0.01 1.57 2.43 -1.27 -0.14 114.38 117.32 1k5h h ARG 22 Ca 0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1k5h h ARG 22 Cb 0.33 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1k5h h ARG 22 CO 0.01 0.17 -0.00 0.72 -1.51 0.00 0.00 179.97 179.35 1k5h n HIS 23 N -5.16 0.00 -2.60 2.20 8.25 -1.14 -4.06 115.22 112.71 1k5h n HIS 23 Ca 0.15 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.49 1k5h n HIS 23 Cb 0.47 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.61 1k5h n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1k5h n ASN 24 N -0.04 2.47 0.31 0.41 3.02 -0.13 -4.93 115.26 116.37 1k5h n ASN 24 Ca 0.20 -2.84 0.17 0.00 -0.03 0.00 0.00 54.58 52.08 1k5h n ASN 24 Cb 0.31 -0.48 0.86 0.00 -0.61 0.00 0.00 39.78 39.86 1k5h n ASN 24 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k5h h PRO 25 N 2.73 0.00 -0.02 3.52 0.13 -1.52 0.26 132.00 137.11 1k5h h PRO 25 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1k5h h PRO 25 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1k5h h PRO 25 CO 0.51 0.00 -0.02 0.39 -0.23 0.00 0.00 178.00 178.65 1k5h n GLU 26 N -3.04 1.67 0.00 0.86 1.02 -1.26 -4.02 120.64 115.87 1k5h n GLU 26 Ca -0.01 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.10 1k5h n GLU 26 Cb 0.36 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1k5h n GLU 26 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1k5h n HIS 27 N 0.24 0.00 -4.02 -0.32 8.25 0.04 -4.77 115.22 114.64 1k5h n HIS 27 Ca 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1k5h n HIS 27 Cb 0.38 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.38 1k5h n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1k5h s PHE 28 N -1.10 0.40 -0.18 4.41 0.08 -0.96 -2.15 117.98 118.49 1k5h s PHE 28 Ca 0.00 -0.61 -0.08 0.00 0.12 0.00 0.00 56.93 56.36 1k5h s PHE 28 Cb 0.00 -0.27 0.07 0.00 -0.57 0.00 0.00 43.02 42.25 1k5h s PHE 28 CO 0.00 -0.19 0.40 0.50 -0.10 0.00 0.00 175.22 175.82 1k5h s ARG 29 N -1.92 0.34 -0.15 0.44 3.52 -0.95 -4.69 118.95 115.55 1k5h s ARG 29 Ca -0.11 0.88 -0.24 0.00 -0.13 0.00 0.00 55.73 56.13 1k5h s ARG 29 Cb -0.07 0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.42 1k5h s ARG 29 CO -0.02 -0.21 0.78 0.08 -0.81 0.00 0.00 175.30 175.13 1k5h s VAL 30 N 1.98 4.93 -0.15 7.11 1.01 -1.26 -1.16 120.40 132.86 1k5h s VAL 30 Ca -0.05 1.55 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 1k5h s VAL 30 Cb -0.10 -4.10 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 1k5h s VAL 30 CO -0.12 0.09 0.24 0.52 0.00 0.00 0.00 175.10 175.82 1k5h n VAL 31 N 4.51 1.72 -3.84 2.92 0.31 0.10 -4.24 118.33 119.81 1k5h n VAL 31 Ca 0.03 -0.64 -0.12 0.00 -0.01 0.00 0.00 64.34 63.60 1k5h n VAL 31 Cb 0.49 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 31.65 1k5h n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k5h s ALA 32 N -2.55 -0.40 -0.02 3.52 0.00 -1.21 0.18 121.76 121.28 1k5h s ALA 32 Ca -0.25 0.11 0.06 0.00 0.00 0.00 0.00 51.96 51.88 1k5h s ALA 32 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1k5h s ALA 32 CO 0.73 -0.17 -0.19 -0.51 0.00 0.00 0.00 175.76 175.62 1k5h s LEU 33 N -0.88 2.03 -0.04 0.00 1.43 -0.84 -1.23 118.68 119.15 1k5h s LEU 33 Ca -0.10 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1k5h s LEU 33 Cb -0.05 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.19 1k5h s LEU 33 CO 0.01 0.23 -0.03 -0.69 0.23 0.00 0.00 176.35 176.10 1k5h s VAL 34 N -0.42 0.42 0.00 -1.59 1.01 -0.59 -0.98 120.40 118.25 1k5h s VAL 34 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1k5h s VAL 34 Cb -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1k5h s VAL 34 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.29 1k5h n ALA 35 N 3.99 0.00 -2.00 5.51 0.00 -0.37 0.19 120.51 127.83 1k5h n ALA 35 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1k5h n ALA 35 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1k5h n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k5h n GLY 36 N 0.62 0.21 0.00 0.00 0.00 -1.26 -3.08 105.19 101.68 1k5h n GLY 36 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1k5h n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k5h n LYS 37 N 0.00 5.87 -1.99 1.61 5.02 -1.26 0.07 118.16 127.48 1k5h n LYS 37 Ca 0.00 -0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1k5h n LYS 37 Cb 0.00 -0.64 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 1k5h n LYS 37 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1k5h s ASN 38 N -1.29 4.85 0.14 4.39 3.84 -1.26 -4.74 114.94 120.85 1k5h s ASN 38 Ca 0.01 -1.11 0.03 0.00 0.21 0.00 0.00 52.86 52.00 1k5h s ASN 38 Cb 0.02 -2.58 -0.12 0.00 -0.55 0.00 0.00 41.25 38.02 1k5h s ASN 38 CO 0.11 -3.16 1.30 -0.37 -2.79 0.00 0.00 177.10 172.19 1k5h h VAL 39 N 6.74 1.57 -0.32 -5.21 -1.51 -1.93 -2.71 116.25 112.88 1k5h h VAL 39 Ca 0.14 -2.98 0.04 0.00 -1.23 0.00 0.00 66.70 62.66 1k5h h VAL 39 Cb 0.97 2.69 -0.04 0.00 -2.13 0.00 0.00 31.29 32.79 1k5h h VAL 39 CO 1.18 0.86 0.11 0.71 -1.23 0.00 0.00 177.57 179.21 1k5h h THR 40 N 0.06 0.91 0.01 7.19 1.35 -2.01 -1.18 112.91 119.23 1k5h h THR 40 Ca -0.05 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1k5h h THR 40 Cb 1.68 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1k5h h THR 40 CO 0.14 0.05 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.36 1k5h h ARG 41 N 0.25 -0.02 -0.71 4.72 9.65 -1.97 -3.12 114.38 123.18 1k5h h ARG 41 Ca 0.14 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 59.23 1k5h h ARG 41 Cb 0.12 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 1k5h h ARG 41 CO -0.15 0.42 0.56 1.98 2.80 0.00 0.00 179.97 185.57 1k5h h MET 42 N -0.45 0.00 -0.13 0.20 4.05 -1.28 0.91 114.93 118.23 1k5h h MET 42 Ca -0.00 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.20 1k5h h MET 42 Cb 0.44 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1k5h h MET 42 CO 0.00 0.00 -0.78 0.28 0.23 0.00 0.00 176.91 176.64 1k5h h VAL 43 N 0.00 1.30 -0.75 -5.77 2.07 -1.16 -2.02 116.25 109.92 1k5h h VAL 43 Ca 0.34 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1k5h h VAL 43 Cb 1.44 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 1k5h h VAL 43 CO -0.00 0.63 0.37 -0.33 0.02 0.00 0.00 177.57 178.26 1k5h h GLU 44 N 0.48 1.07 -0.28 1.57 5.08 -0.82 -2.36 114.58 119.33 1k5h h GLU 44 Ca -0.05 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1k5h h GLU 44 Cb 1.40 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1k5h h GLU 44 CO 0.16 0.83 -0.28 1.96 -1.00 0.00 0.00 179.01 180.67 1k5h h GLN 45 N 1.04 0.68 0.00 2.33 4.20 -1.43 -2.32 115.11 119.62 1k5h h GLN 45 Ca 0.26 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1k5h h GLN 45 Cb 0.10 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1k5h h GLN 45 CO -0.03 0.97 0.00 0.00 -0.67 0.00 0.00 178.83 179.10 1k5h n LEU 47 N -1.50 2.69 -0.03 0.00 4.77 -0.90 -2.94 117.00 119.09 1k5h n LEU 47 Ca 0.03 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 1k5h n LEU 47 Cb 0.14 -0.84 -0.11 0.00 -2.33 0.00 0.00 43.42 40.27 1k5h n LEU 47 CO 0.11 0.89 0.39 -0.08 -1.33 0.00 0.00 177.39 177.37 1k5h h GLU 48 N 0.01 0.16 0.00 3.23 4.81 -1.26 -3.35 114.58 118.18 1k5h h GLU 48 Ca -0.54 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 1k5h h GLU 48 Cb 1.95 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.38 1k5h h GLU 48 CO -0.05 0.92 -0.95 1.19 -0.73 0.00 0.00 179.01 179.40 1k5h n PHE 49 N -4.51 0.27 -3.99 0.92 3.01 -0.61 -5.01 117.46 107.53 1k5h n PHE 49 Ca -0.10 0.08 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 1k5h n PHE 49 Cb 0.50 -0.43 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1k5h n PHE 49 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1k5h n SER 50 N -1.93 -4.42 -4.09 4.37 3.41 -1.15 -4.78 113.62 105.03 1k5h n SER 50 Ca 0.02 -1.23 -0.29 0.00 -0.26 0.00 0.00 58.87 57.11 1k5h n SER 50 Cb 0.43 -2.00 0.26 0.00 -0.26 0.00 0.00 64.21 62.64 1k5h n SER 50 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1k5h s PRO 51 N -7.05 -1.62 -0.04 4.33 0.04 -1.26 -4.90 135.00 124.50 1k5h s PRO 51 Ca 0.47 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 1k5h s PRO 51 Cb -0.24 -1.50 -0.29 0.00 0.04 0.00 0.00 34.50 32.51 1k5h s PRO 51 CO 0.95 -4.10 0.95 -0.09 0.04 0.00 0.00 177.00 174.75 1k5h h ARG 52 N -2.88 0.30 -5.01 4.56 2.43 -0.44 -3.37 114.38 109.98 1k5h h ARG 52 Ca -0.54 -0.45 -0.32 0.00 -0.81 0.00 0.00 59.98 57.86 1k5h h ARG 52 Cb 1.34 0.16 -0.15 0.00 -0.42 0.00 0.00 29.97 30.90 1k5h h ARG 52 CO 0.43 1.18 -0.69 0.71 -1.51 0.00 0.00 179.97 180.08 1k5h s TYR 53 N -2.66 1.29 -0.02 2.20 1.51 -0.95 -1.83 117.35 116.90 1k5h s TYR 53 Ca -0.14 -0.84 -0.00 0.00 -1.01 0.00 0.00 57.07 55.08 1k5h s TYR 53 Cb 0.01 -0.70 0.02 0.00 -0.11 0.00 0.00 41.96 41.19 1k5h s TYR 53 CO 0.82 0.00 0.04 0.00 -1.11 0.00 0.00 175.55 175.30 1k5h s ALA 54 N -3.41 0.02 -0.10 3.71 0.00 -0.77 -1.99 121.76 119.20 1k5h s ALA 54 Ca 0.20 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.46 1k5h s ALA 54 Cb 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1k5h s ALA 54 CO 0.02 -0.09 -0.17 0.08 0.00 0.00 0.00 175.76 175.60 1k5h s VAL 55 N 0.83 1.60 0.27 0.00 1.01 -0.15 -1.15 120.40 122.82 1k5h s VAL 55 Ca -0.07 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1k5h s VAL 55 Cb -0.10 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1k5h s VAL 55 CO -0.03 0.46 0.30 -0.04 0.00 0.00 0.00 175.10 175.79 1k5h s MET 56 N 0.81 3.07 0.23 2.72 -1.94 -0.99 -1.24 119.30 121.97 1k5h s MET 56 Ca -0.10 -1.00 -0.06 0.00 -1.71 0.00 0.00 55.69 52.82 1k5h s MET 56 Cb -0.16 -2.68 0.36 0.00 2.01 0.00 0.00 34.83 34.37 1k5h s MET 56 CO 0.01 0.32 1.79 0.22 -0.01 0.00 0.00 175.02 177.35 1k5h h ASP 57 N 1.28 0.55 -5.52 3.03 3.58 -0.29 -1.72 116.42 117.33 1k5h h ASP 57 Ca -0.49 0.06 -0.22 0.00 0.42 0.00 0.00 57.03 56.80 1k5h h ASP 57 Cb 1.24 -0.04 -0.15 0.00 1.72 0.00 0.00 39.33 42.10 1k5h h ASP 57 CO 0.59 0.31 -0.61 1.51 -2.88 0.00 0.00 179.24 178.17 1k5h s ASP 58 N -5.54 0.19 0.15 2.28 1.47 -1.26 -3.82 116.67 110.13 1k5h s ASP 58 Ca -0.12 -1.31 -0.27 0.00 1.18 0.00 0.00 52.55 52.02 1k5h s ASP 58 Cb 0.19 0.36 -0.01 0.00 -0.34 0.00 0.00 42.92 43.12 1k5h s ASP 58 CO 0.77 -0.82 1.57 -0.33 0.68 0.00 0.00 175.17 177.05 1k5h h GLU 59 N 2.68 -0.34 0.05 2.11 5.08 -1.92 -1.04 114.58 121.21 1k5h h GLU 59 Ca -0.35 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1k5h h GLU 59 Cb 1.23 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 1k5h h GLU 59 CO 0.54 -0.22 -0.50 0.00 -1.00 0.00 0.00 179.01 177.83 1k5h h ALA 60 N 0.37 -0.89 -0.63 3.43 0.00 -1.99 0.16 119.26 119.71 1k5h h ALA 60 Ca 0.13 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1k5h h ALA 60 Cb 0.59 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1k5h h ALA 60 CO -0.56 -1.08 0.42 0.77 0.00 0.00 0.00 179.25 178.81 1k5h h SER 61 N -0.68 0.47 0.00 0.00 0.02 -1.89 -1.45 113.55 110.02 1k5h h SER 61 Ca 0.02 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1k5h h SER 61 Cb 0.72 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1k5h h SER 61 CO -0.32 0.29 -0.00 0.00 -1.14 0.00 0.00 176.83 175.67 1k5h h ALA 62 N 1.67 -0.00 -0.14 3.77 0.00 -0.50 -1.52 119.26 122.54 1k5h h ALA 62 Ca 0.28 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1k5h h ALA 62 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1k5h h ALA 62 CO -0.09 -0.27 -0.49 -0.22 0.00 0.00 0.00 179.25 178.18 1k5h h LYS 63 N -0.47 -0.52 -0.19 0.00 3.11 -0.02 -0.66 116.57 117.82 1k5h h LYS 63 Ca -0.00 0.04 0.05 0.00 -2.81 0.00 0.00 60.65 57.93 1k5h h LYS 63 Cb 0.47 0.12 -0.07 0.00 -1.00 0.00 0.00 32.23 31.75 1k5h h LYS 63 CO 0.00 -0.35 -0.31 1.25 -2.81 0.00 0.00 179.45 177.23 1k5h h LEU 64 N -0.54 -0.97 -0.61 5.20 6.46 -1.31 -0.23 115.31 123.31 1k5h h LEU 64 Ca 0.05 0.15 0.12 0.00 -0.12 0.00 0.00 57.88 58.08 1k5h h LEU 64 Cb 0.66 0.42 -0.09 0.00 -0.73 0.00 0.00 40.66 40.92 1k5h h LEU 64 CO -0.43 -0.34 0.09 0.25 -0.62 0.00 0.00 178.44 177.39 1k5h h LEU 65 N -0.35 -0.08 0.35 2.25 5.85 -0.84 -1.10 115.31 121.38 1k5h h LEU 65 Ca 0.11 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1k5h h LEU 65 Cb 0.53 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1k5h h LEU 65 CO -0.38 -0.03 -0.18 0.50 -0.34 0.00 0.00 178.44 178.00 1k5h h LYS 66 N 0.21 -0.48 -0.81 1.25 3.64 -0.26 0.55 116.57 120.68 1k5h h LYS 66 Ca 0.32 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.92 1k5h h LYS 66 Cb 0.49 0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.28 1k5h h LYS 66 CO -0.44 -0.32 0.03 1.15 -2.27 0.00 0.00 179.45 177.60 1k5h h THR 67 N -0.49 0.28 0.20 1.00 2.02 -0.13 0.45 112.91 116.24 1k5h h THR 67 Ca -0.04 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1k5h h THR 67 Cb 0.39 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1k5h h THR 67 CO 0.07 0.02 -0.09 0.24 0.37 0.00 0.00 175.52 176.12 1k5h h MET 68 N 0.10 -0.25 -0.92 6.66 2.86 -0.85 -2.17 114.93 120.36 1k5h h MET 68 Ca 0.46 0.02 0.23 0.00 -2.06 0.00 0.00 59.70 58.34 1k5h h MET 68 Cb 0.84 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.43 1k5h h MET 68 CO -0.71 0.13 0.45 -0.07 1.06 0.00 0.00 176.91 177.76 1k5h h LEU 69 N -0.91 0.42 -0.15 1.22 3.38 0.87 -1.06 115.31 119.09 1k5h h LEU 69 Ca -0.03 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1k5h h LEU 69 Cb 0.50 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1k5h h LEU 69 CO 0.04 0.03 -0.20 -0.61 0.09 0.00 0.00 178.44 177.80 1k5h h GLN 70 N 0.45 0.39 -1.98 1.13 4.15 -0.17 -1.32 115.11 117.75 1k5h h GLN 70 Ca 0.58 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.76 1k5h h GLN 70 Cb 1.10 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1k5h h GLN 70 CO -0.51 0.80 0.00 0.00 -1.93 0.00 0.00 178.83 177.19 1k5h n GLN 71 N -4.50 1.06 0.00 1.69 10.64 -0.42 -1.77 117.38 124.08 1k5h n GLN 71 Ca -0.06 -0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 1k5h n GLN 71 Cb 0.40 -1.05 0.00 0.00 -0.86 0.00 0.00 30.24 28.73 1k5h n GLN 71 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1k5h n GLN 72 N 1.49 0.00 -1.73 2.61 1.13 -1.12 -4.97 117.38 114.79 1k5h n GLN 72 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1k5h n GLN 72 Cb 0.51 -0.03 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1k5h n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1k5h n GLY 73 N 0.00 0.71 3.69 1.08 0.00 -0.73 -5.06 105.19 104.89 1k5h n GLY 73 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1k5h n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k5h s SER 74 N -2.83 6.18 0.00 1.61 0.15 -0.50 -4.97 113.70 113.35 1k5h s SER 74 Ca 0.00 0.20 0.25 0.00 0.70 0.00 0.00 55.95 57.10 1k5h s SER 74 Cb 0.00 -2.11 1.07 0.00 -1.71 0.00 0.00 66.02 63.28 1k5h s SER 74 CO 0.00 0.11 1.81 0.54 1.20 0.00 0.00 173.24 176.90 1k5h n ARG 75 N 3.94 0.00 -1.57 5.44 1.74 -1.26 -4.50 116.66 120.46 1k5h n ARG 75 Ca -0.15 0.07 -0.46 0.00 -0.77 0.00 0.00 57.85 56.54 1k5h n ARG 75 Cb 0.52 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1k5h n ARG 75 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1k5h n THR 76 N -1.51 0.34 -2.48 0.55 -1.04 -1.26 -4.93 114.28 103.95 1k5h n THR 76 Ca 0.06 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.05 61.36 1k5h n THR 76 Cb 0.30 -2.23 -0.03 0.00 -1.82 0.00 0.00 70.33 66.54 1k5h n THR 76 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1k5h s GLU 77 N 6.03 3.80 -0.03 -2.82 2.02 -0.76 -4.83 118.70 122.11 1k5h s GLU 77 Ca 1.02 1.46 0.05 0.00 0.02 0.00 0.00 54.97 57.52 1k5h s GLU 77 Cb -0.52 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 1k5h s GLU 77 CO 0.41 -0.45 -0.18 0.08 0.02 0.00 0.00 175.26 175.14 1k5h s VAL 78 N -1.86 2.74 0.40 2.63 1.01 -1.26 -1.85 120.40 122.20 1k5h s VAL 78 Ca 0.66 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1k5h s VAL 78 Cb -0.19 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1k5h s VAL 78 CO 0.23 0.56 0.15 -0.76 0.00 0.00 0.00 175.10 175.28 1k5h s LEU 79 N -0.78 1.95 -0.03 3.92 1.43 -0.30 -4.97 118.68 119.90 1k5h s LEU 79 Ca 0.11 -1.68 -0.27 0.00 -1.03 0.00 0.00 54.13 51.26 1k5h s LEU 79 Cb -0.10 -0.02 0.06 0.00 0.03 0.00 0.00 46.19 46.15 1k5h s LEU 79 CO 0.01 -0.95 0.60 -0.94 0.23 0.00 0.00 176.35 175.29 1k5h s SER 80 N -3.58 -0.55 0.00 2.29 1.04 -1.26 -2.34 113.70 109.30 1k5h s SER 80 Ca 0.26 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1k5h s SER 80 Cb 0.03 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1k5h s SER 80 CO 0.16 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1k5h n GLY 81 N 0.92 1.79 0.06 7.32 0.00 -0.65 -4.55 105.19 110.09 1k5h n GLY 81 Ca -0.19 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 1k5h n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1k5h h GLN 82 N 0.00 0.07 -0.85 1.61 4.15 -1.88 -2.85 115.11 115.37 1k5h h GLN 82 Ca 0.00 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.47 1k5h h GLN 82 Cb 0.00 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.63 1k5h h GLN 82 CO 0.00 0.27 0.55 0.37 -1.93 0.00 0.00 178.83 178.09 1k5h h GLN 83 N -0.14 0.90 -0.84 1.69 5.75 -1.99 0.61 115.11 121.09 1k5h h GLN 83 Ca 0.01 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1k5h h GLN 83 Cb 0.23 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1k5h h GLN 83 CO 0.00 0.60 0.41 0.00 -2.65 0.00 0.00 178.83 177.19 1k5h h ALA 84 N 1.54 1.13 -0.55 3.38 0.00 -1.78 0.72 119.26 123.70 1k5h h ALA 84 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1k5h h ALA 84 Cb 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1k5h h ALA 84 CO -0.13 0.66 0.22 0.00 0.00 0.00 0.00 179.25 179.99 1k5h h ALA 85 N 1.25 0.71 -1.01 0.00 0.00 -0.75 -1.76 119.26 117.70 1k5h h ALA 85 Ca 0.29 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1k5h h ALA 85 Cb 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1k5h h ALA 85 CO -0.04 0.33 0.66 0.00 0.00 0.00 0.00 179.25 180.20 1k5h h ASP 87 N 1.29 0.00 0.10 0.00 3.32 -0.39 -2.97 116.42 117.76 1k5h h ASP 87 Ca 0.40 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 1k5h h ASP 87 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1k5h h ASP 87 CO -0.12 0.37 -0.45 0.24 -1.72 0.00 0.00 179.24 177.56 1k5h h MET 88 N 0.00 0.42 0.00 3.56 2.86 -0.60 -2.40 114.93 118.77 1k5h h MET 88 Ca -0.00 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1k5h h MET 88 Cb 0.88 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1k5h h MET 88 CO 0.05 0.79 0.00 0.00 1.06 0.00 0.00 176.91 178.81 1k5h n ALA 89 N -2.49 2.58 -0.04 6.32 0.00 -1.07 -3.41 120.51 122.39 1k5h n ALA 89 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1k5h n ALA 89 Cb 0.53 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1k5h n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5h n ALA 90 N -1.03 2.38 -1.54 0.00 0.00 -0.93 -4.33 120.51 115.07 1k5h n ALA 90 Ca 0.21 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 1k5h n ALA 90 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.58 1k5h n ALA 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k5h n LEU 91 N -0.03 1.56 0.42 0.00 4.32 -1.04 -4.90 117.00 117.32 1k5h n LEU 91 Ca 0.00 0.93 -0.20 0.00 -0.02 0.00 0.00 56.01 56.73 1k5h n LEU 91 Cb 0.01 -1.25 -0.10 0.00 -1.62 0.00 0.00 43.42 40.46 1k5h n LEU 91 CO 0.00 -2.21 0.54 -0.33 -1.22 0.00 0.00 177.39 174.17 1k5h h GLU 92 N 1.02 -1.14 -0.11 3.23 4.39 -1.94 -2.94 114.58 117.08 1k5h h GLU 92 Ca -0.43 0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.38 1k5h h GLU 92 Cb 1.37 0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1k5h h GLU 92 CO 0.53 -0.76 0.31 -0.44 -1.16 0.00 0.00 179.01 177.49 1k5h h ASP 93 N -1.19 0.00 -3.03 1.42 3.32 -1.99 -3.42 116.42 111.53 1k5h h ASP 93 Ca -0.10 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.42 1k5h h ASP 93 Cb 0.96 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.53 1k5h h ASP 93 CO 0.09 0.00 0.70 -0.69 -1.72 0.00 0.00 179.24 177.62 1k5h s VAL 94 N -4.29 3.42 -0.26 -1.35 1.01 -1.11 -4.47 120.40 113.34 1k5h s VAL 94 Ca -0.04 1.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 1k5h s VAL 94 Cb 0.11 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 1k5h s VAL 94 CO 0.38 0.08 -0.35 0.47 0.00 0.00 0.00 175.10 175.68 1k5h n ASP 95 N 3.95 1.91 -4.44 3.32 8.00 0.43 -4.93 116.55 124.80 1k5h n ASP 95 Ca 0.11 0.33 -0.27 0.00 0.71 0.00 0.00 54.79 55.67 1k5h n ASP 95 Cb 0.43 -0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 40.62 1k5h n ASP 95 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1k5h s GLN 96 N -2.54 1.56 -0.14 -1.24 -0.21 -0.96 -1.92 119.66 114.22 1k5h s GLN 96 Ca -0.37 -1.44 -0.01 0.00 0.02 0.00 0.00 55.36 53.56 1k5h s GLN 96 Cb 0.14 -1.90 0.04 0.00 1.00 0.00 0.00 33.01 32.28 1k5h s GLN 96 CO 0.47 0.42 -0.05 0.08 -2.12 0.00 0.00 175.29 174.09 1k5h s VAL 97 N -1.51 1.00 -0.49 1.09 1.01 -0.50 -1.94 120.40 119.06 1k5h s VAL 97 Ca 0.20 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1k5h s VAL 97 Cb -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1k5h s VAL 97 CO 0.10 0.21 1.02 -0.32 0.00 0.00 0.00 175.10 176.11 1k5h s MET 98 N 1.69 3.57 -0.90 2.72 1.75 -0.36 -0.94 119.30 126.83 1k5h s MET 98 Ca 0.02 0.25 -0.16 0.00 -1.25 0.00 0.00 55.69 54.56 1k5h s MET 98 Cb -0.14 -3.94 0.18 0.00 2.84 0.00 0.00 34.83 33.76 1k5h s MET 98 CO -0.08 -1.35 0.98 0.00 -0.65 0.00 0.00 175.02 173.92 1k5h s ALA 99 N 4.12 3.78 -1.15 4.11 0.00 -0.75 0.36 121.76 132.23 1k5h s ALA 99 Ca 0.40 -3.09 0.13 0.00 0.00 0.00 0.00 51.96 49.40 1k5h s ALA 99 Cb -0.09 -3.79 -0.01 0.00 0.00 0.00 0.00 23.12 19.22 1k5h s ALA 99 CO 0.27 -2.62 0.73 0.00 0.00 0.00 0.00 175.76 174.14 1k5h n ALA 100 N 5.18 3.05 -1.95 0.00 0.00 0.36 -2.12 120.51 125.04 1k5h n ALA 100 Ca 0.20 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1k5h n ALA 100 Cb 0.47 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1k5h n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k5h s ILE 101 N -1.67 3.47 -0.18 0.00 1.01 -0.42 -4.82 121.20 118.59 1k5h s ILE 101 Ca 0.10 0.55 -0.09 0.00 0.00 0.00 0.00 60.65 61.21 1k5h s ILE 101 Cb 0.10 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 1k5h s ILE 101 CO 0.34 -0.13 0.13 0.68 0.00 0.00 0.00 174.94 175.97 1k5h s VAL 102 N 4.95 5.41 0.00 2.92 -7.23 -1.26 -4.25 120.40 120.94 1k5h s VAL 102 Ca 0.78 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.14 1k5h s VAL 102 Cb -0.32 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1k5h s VAL 102 CO 0.32 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 176.21 1k5h n GLY 103 N 3.13 2.68 0.43 2.32 0.00 -1.26 -4.76 105.19 107.73 1k5h n GLY 103 Ca -0.17 -2.05 0.30 0.00 0.00 0.00 0.00 46.02 44.10 1k5h n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k5h h ALA 104 N 0.00 2.48 0.00 4.61 0.00 -2.03 0.22 119.26 124.54 1k5h h ALA 104 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1k5h h ALA 104 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1k5h h ALA 104 CO 0.00 -1.01 0.21 0.00 0.00 0.00 0.00 179.25 178.45 1k5h h ALA 105 N 1.62 1.16 0.00 0.00 0.00 -1.92 -0.22 119.26 119.91 1k5h h ALA 105 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1k5h h ALA 105 Cb 2.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1k5h h ALA 105 CO -0.37 -0.16 -0.95 0.41 0.00 0.00 0.00 179.25 178.17 1k5h n GLY 106 N -1.26 -1.04 0.10 0.00 0.00 0.76 -4.47 105.19 99.29 1k5h n GLY 106 Ca -0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1k5h n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k5h h LEU 107 N 0.00 -0.13 -0.56 0.99 3.38 -1.14 -2.45 115.31 115.40 1k5h h LEU 107 Ca 0.00 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1k5h h LEU 107 Cb 0.52 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1k5h h LEU 107 CO 0.00 0.07 -0.35 -0.07 0.09 0.00 0.00 178.44 178.19 1k5h h LEU 108 N -0.33 0.81 -0.66 1.67 3.38 -1.79 -2.30 115.31 116.10 1k5h h LEU 108 Ca -0.02 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 1k5h h LEU 108 Cb 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1k5h h LEU 108 CO 0.03 1.08 -0.59 -0.65 0.09 0.00 0.00 178.44 178.40 1k5h h PRO 109 N 0.65 0.25 -0.53 1.13 0.11 -1.78 -2.05 132.00 129.78 1k5h h PRO 109 Ca 0.06 -0.17 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 1k5h h PRO 109 Cb 0.89 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1k5h h PRO 109 CO 0.08 0.77 0.06 1.15 -0.21 0.00 0.00 178.00 179.85 1k5h h THR 110 N 0.19 1.26 -0.61 -1.15 2.02 -1.38 -2.04 112.91 111.19 1k5h h THR 110 Ca -0.00 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1k5h h THR 110 Cb 1.09 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1k5h h THR 110 CO 0.09 0.36 0.31 0.25 0.37 0.00 0.00 175.52 176.90 1k5h h LEU 111 N 0.78 0.79 -0.58 2.58 5.85 -1.31 -1.27 115.31 122.16 1k5h h LEU 111 Ca 0.16 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1k5h h LEU 111 Cb 0.44 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1k5h h LEU 111 CO 0.01 0.68 0.31 0.00 -0.34 0.00 0.00 178.44 179.10 1k5h h ALA 112 N 1.14 0.75 -0.72 1.25 0.00 -1.07 0.95 119.26 121.57 1k5h h ALA 112 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1k5h h ALA 112 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1k5h h ALA 112 CO -0.03 -0.03 0.44 0.00 0.00 0.00 0.00 179.25 179.63 1k5h h ALA 113 N 1.31 0.91 -0.37 0.00 0.00 -0.85 -1.61 119.26 118.65 1k5h h ALA 113 Ca 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1k5h h ALA 113 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1k5h h ALA 113 CO -0.17 0.37 0.11 0.82 0.00 0.00 0.00 179.25 180.39 1k5h h ILE 114 N 0.97 1.21 -0.16 0.00 2.04 -0.23 -2.54 117.51 118.80 1k5h h ILE 114 Ca 0.26 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1k5h h ILE 114 Cb -0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1k5h h ILE 114 CO -0.05 0.24 -0.09 0.03 0.00 0.00 0.00 178.15 178.28 1k5h h ARG 115 N 0.44 0.25 0.00 2.37 3.08 -0.59 0.03 114.38 119.96 1k5h h ARG 115 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1k5h h ARG 115 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1k5h h ARG 115 CO -0.00 0.36 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 1k5h n ALA 116 N -2.49 1.87 -1.73 0.04 0.00 -0.63 -4.85 120.51 112.72 1k5h n ALA 116 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1k5h n ALA 116 Cb 0.24 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1k5h n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k5h n GLY 117 N 0.45 0.40 3.87 0.00 0.00 -0.00 -5.03 105.19 104.87 1k5h n GLY 117 Ca 0.04 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1k5h n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k5h s LYS 118 N -3.56 3.63 0.15 1.61 3.01 -0.99 -4.61 119.74 118.98 1k5h s LYS 118 Ca 0.00 0.75 -0.30 0.00 -1.01 0.00 0.00 55.97 55.41 1k5h s LYS 118 Cb 0.00 -2.09 -0.07 0.00 -1.01 0.00 0.00 37.83 34.65 1k5h s LYS 118 CO 0.00 -0.54 1.20 0.99 0.51 0.00 0.00 175.35 177.52 1k5h s THR 119 N -3.12 3.67 -0.13 2.17 2.01 -0.81 -3.64 115.64 115.79 1k5h s THR 119 Ca 0.55 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.90 1k5h s THR 119 Cb -0.11 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 1k5h s THR 119 CO 0.52 0.19 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.86 1k5h s ILE 120 N 0.24 2.90 -0.88 1.82 1.09 0.15 -1.40 121.20 125.12 1k5h s ILE 120 Ca 0.55 -0.71 -0.13 0.00 -1.10 0.00 0.00 60.65 59.25 1k5h s ILE 120 Cb -0.32 -2.21 0.23 0.00 -1.06 0.00 0.00 42.46 39.10 1k5h s ILE 120 CO 0.35 0.53 0.83 -0.76 -0.10 0.00 0.00 174.94 175.79 1k5h s LEU 121 N 0.38 6.67 -1.07 2.97 1.43 -0.12 -0.48 118.68 128.47 1k5h s LEU 121 Ca -0.12 -2.88 -0.24 0.00 -1.03 0.00 0.00 54.13 49.87 1k5h s LEU 121 Cb -0.16 -2.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 1k5h s LEU 121 CO 0.06 -0.51 2.00 -0.22 0.23 0.00 0.00 176.35 177.91 1k5h s LEU 122 N -0.13 2.96 -0.32 1.79 2.96 -0.55 -1.81 118.68 123.58 1k5h s LEU 122 Ca 0.20 -1.18 0.06 0.00 -0.22 0.00 0.00 54.13 52.99 1k5h s LEU 122 Cb -0.10 -2.58 0.60 0.00 0.50 0.00 0.00 46.19 44.61 1k5h s LEU 122 CO -0.09 -3.32 1.69 0.00 -1.32 0.00 0.00 176.35 173.31 1k5h n ALA 123 N 15.44 4.62 -2.90 5.97 0.00 -0.90 -2.59 120.51 140.14 1k5h n ALA 123 Ca 0.43 -2.14 -0.12 0.00 0.00 0.00 0.00 53.44 51.61 1k5h n ALA 123 Cb 0.46 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.67 1k5h n ALA 123 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1k5h n ASN 124 N -0.42 -0.55 -0.33 0.00 2.04 -1.19 -4.65 115.26 110.17 1k5h n ASN 124 Ca 0.41 -3.17 0.24 0.00 -0.44 0.00 0.00 54.58 51.62 1k5h n ASN 124 Cb 1.34 0.50 0.45 0.00 -2.53 0.00 0.00 39.78 39.53 1k5h n ASN 124 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 1k5h h LYS 125 N 2.89 0.07 -0.89 -3.83 2.10 -1.92 0.13 116.57 115.12 1k5h h LYS 125 Ca -0.04 -0.00 0.33 0.00 -2.00 0.00 0.00 60.65 58.94 1k5h h LYS 125 Cb 1.08 -0.02 -0.12 0.00 -0.90 0.00 0.00 32.23 32.28 1k5h h LYS 125 CO 0.30 0.05 0.54 -1.91 -2.00 0.00 0.00 179.45 176.43 1k5h n GLU 126 N -5.29 -0.03 0.32 0.07 4.07 -1.26 0.12 120.64 118.63 1k5h n GLU 126 Ca 0.31 0.97 0.19 0.00 -0.06 0.00 0.00 57.16 58.57 1k5h n GLU 126 Cb 1.02 -1.82 1.07 0.00 -0.06 0.00 0.00 31.44 31.64 1k5h n GLU 126 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1k5h h SER 127 N 0.00 0.00 1.58 4.31 4.64 -1.38 -1.65 113.55 121.05 1k5h h SER 127 Ca 0.64 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.90 1k5h h SER 127 Cb 1.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.97 1k5h h SER 127 CO -0.45 0.01 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.02 1k5h h LEU 128 N 0.00 0.00 -1.03 5.97 3.38 0.70 -2.05 115.31 122.27 1k5h h LEU 128 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1k5h h LEU 128 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1k5h h LEU 128 CO 0.00 0.27 -0.16 0.58 0.09 0.00 0.00 178.44 179.22 1k5h h VAL 129 N 0.00 1.24 0.00 1.22 2.07 -1.40 -0.84 116.25 118.55 1k5h h VAL 129 Ca -0.02 -1.09 -0.18 0.00 0.82 0.00 0.00 66.70 66.23 1k5h h VAL 129 Cb 1.22 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1k5h h VAL 129 CO 0.03 0.36 -1.59 0.35 0.02 0.00 0.00 177.57 176.74 1k5h n THR 130 N -4.18 1.51 -0.59 2.57 -2.24 -1.24 -3.86 114.28 106.25 1k5h n THR 130 Ca 0.00 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 1k5h n THR 130 Cb 0.35 -2.17 0.35 0.00 -2.10 0.00 0.00 70.33 66.76 1k5h n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k5h n GLY 132 N 0.72 -1.97 0.25 0.00 0.00 -0.32 -0.73 105.19 103.14 1k5h n GLY 132 Ca 0.24 0.79 0.02 0.00 0.00 0.00 0.00 46.02 47.07 1k5h n GLY 132 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k5h h ARG 133 N 0.00 0.34 0.14 1.61 2.43 -1.86 -1.84 114.38 115.20 1k5h h ARG 133 Ca 0.10 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1k5h h ARG 133 Cb 0.25 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1k5h h ARG 133 CO -0.57 0.43 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.19 1k5h h LEU 134 N 0.33 -0.16 -0.09 3.80 3.38 -1.29 -1.62 115.31 119.65 1k5h h LEU 134 Ca 0.07 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1k5h h LEU 134 Cb 0.35 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1k5h h LEU 134 CO 0.02 0.15 0.03 -0.26 0.09 0.00 0.00 178.44 178.46 1k5h h PHE 135 N -0.48 0.05 -0.36 1.13 -1.00 -1.03 -1.22 116.94 114.03 1k5h h PHE 135 Ca -0.02 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1k5h h PHE 135 Cb 0.38 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1k5h h PHE 135 CO 0.02 0.03 0.06 0.52 -1.61 0.00 0.00 178.31 177.33 1k5h h MET 136 N 0.07 0.59 -0.74 1.51 2.86 -1.38 -0.02 114.93 117.81 1k5h h MET 136 Ca 0.04 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1k5h h MET 136 Cb 0.02 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.55 1k5h h MET 136 CO -0.04 0.65 0.43 -0.44 1.06 0.00 0.00 176.91 178.57 1k5h h ASP 137 N 0.43 0.65 -0.68 1.22 3.32 -1.24 0.04 116.42 120.16 1k5h h ASP 137 Ca 0.11 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1k5h h ASP 137 Cb 0.35 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1k5h h ASP 137 CO 0.01 0.41 0.41 0.00 -1.72 0.00 0.00 179.24 178.35 1k5h h ALA 138 N 1.37 0.89 -0.56 3.45 0.00 -0.79 -2.34 119.26 121.27 1k5h h ALA 138 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1k5h h ALA 138 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1k5h h ALA 138 CO -0.18 0.16 0.33 0.28 0.00 0.00 0.00 179.25 179.84 1k5h h VAL 139 N 0.80 1.17 -0.92 0.00 2.07 0.84 -2.12 116.25 118.09 1k5h h VAL 139 Ca 0.28 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1k5h h VAL 139 Cb 0.06 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1k5h h VAL 139 CO -0.12 0.18 0.60 0.50 0.02 0.00 0.00 177.57 178.75 1k5h h LYS 140 N 0.76 1.22 0.63 1.57 3.64 -0.92 2.37 116.57 125.85 1k5h h LYS 140 Ca 0.20 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1k5h h LYS 140 Cb 0.00 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1k5h h LYS 140 CO -0.04 0.81 -0.49 0.37 -2.27 0.00 0.00 179.45 177.84 1k5h h GLN 141 N 1.25 -1.04 0.00 1.90 5.75 -0.97 -3.21 115.11 118.79 1k5h h GLN 141 Ca 0.34 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 1k5h h GLN 141 Cb -0.13 0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1k5h h GLN 141 CO -0.07 -0.69 -0.82 0.66 -2.65 0.00 0.00 178.83 175.25 1k5h h SER 142 N -1.08 0.00 -5.49 -0.69 4.64 -1.29 -3.48 113.55 106.16 1k5h h SER 142 Ca -0.08 -0.03 -0.35 0.00 -0.47 0.00 0.00 61.79 60.86 1k5h h SER 142 Cb 0.90 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1k5h h SER 142 CO 0.02 0.02 -0.67 0.29 -0.87 0.00 0.00 176.83 175.62 1k5h n LYS 143 N -2.64 -6.98 -2.62 4.77 5.02 0.80 -4.78 118.16 111.72 1k5h n LYS 143 Ca 0.01 0.78 -0.37 0.00 -2.02 0.00 0.00 58.31 56.71 1k5h n LYS 143 Cb 0.53 -5.66 -0.05 0.00 -0.02 0.00 0.00 35.03 29.83 1k5h n LYS 143 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k5h s ALA 144 N -3.31 3.15 -0.10 7.82 0.00 -1.19 -4.99 121.76 123.14 1k5h s ALA 144 Ca 0.34 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1k5h s ALA 144 Cb -0.15 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1k5h s ALA 144 CO 0.68 -0.07 1.01 -1.14 0.00 0.00 0.00 175.76 176.24 1k5h s GLN 145 N -2.29 4.42 -0.10 0.00 2.00 -1.24 -4.94 119.66 117.52 1k5h s GLN 145 Ca 0.54 1.40 -0.05 0.00 -2.00 0.00 0.00 55.36 55.25 1k5h s GLN 145 Cb -0.21 -3.54 -0.04 0.00 0.80 0.00 0.00 33.01 30.02 1k5h s GLN 145 CO 0.27 -0.31 0.11 -0.51 -0.50 0.00 0.00 175.29 174.34 1k5h s LEU 146 N 1.99 4.16 -0.24 3.68 1.43 -1.26 0.35 118.68 128.79 1k5h s LEU 146 Ca 0.49 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.91 1k5h s LEU 146 Cb -0.18 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.06 1k5h s LEU 146 CO 0.18 0.38 0.09 -0.76 0.23 0.00 0.00 176.35 176.48 1k5h s LEU 147 N -1.10 0.90 0.11 1.79 1.43 0.37 -4.88 118.68 117.30 1k5h s LEU 147 Ca 0.16 -1.04 -0.31 0.00 -1.03 0.00 0.00 54.13 51.91 1k5h s LEU 147 Cb -0.12 -0.46 -0.10 0.00 0.03 0.00 0.00 46.19 45.55 1k5h s LEU 147 CO 0.05 -0.38 1.75 -2.84 0.23 0.00 0.00 176.35 175.17 1k5h s PRO 148 N 1.98 4.16 -0.00 1.29 0.02 -1.26 -1.48 135.00 139.71 1k5h s PRO 148 Ca 0.05 2.50 0.19 0.00 0.02 0.00 0.00 61.00 63.76 1k5h s PRO 148 Cb -0.16 -3.56 -0.20 0.00 0.02 0.00 0.00 34.50 30.60 1k5h s PRO 148 CO -0.20 -0.79 0.60 0.28 -0.33 0.00 0.00 177.00 176.55 1k5h n VAL 149 N 4.67 0.84 -2.25 3.83 0.31 -1.07 -4.05 118.33 120.61 1k5h n VAL 149 Ca 0.17 -0.66 -0.39 0.00 -0.01 0.00 0.00 64.34 63.45 1k5h n VAL 149 Cb 0.39 -0.43 -0.02 0.00 -0.91 0.00 0.00 33.84 32.87 1k5h n VAL 149 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1k5h s ASP 150 N -5.33 6.57 0.17 4.52 1.47 -1.26 -4.46 116.67 118.34 1k5h s ASP 150 Ca -0.05 2.42 -0.27 0.00 1.18 0.00 0.00 52.55 55.83 1k5h s ASP 150 Cb 0.10 -2.62 0.01 0.00 -0.34 0.00 0.00 42.92 40.06 1k5h s ASP 150 CO 0.84 -0.65 1.55 -1.28 0.68 0.00 0.00 175.17 176.31 1k5h h SER 151 N 2.80 -1.74 0.55 2.11 0.87 -1.96 0.14 113.55 116.33 1k5h h SER 151 Ca -0.49 0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.32 1k5h h SER 151 Cb 1.23 0.78 0.01 0.00 -0.44 0.00 0.00 62.40 63.98 1k5h h SER 151 CO 0.63 -0.32 -0.26 -0.33 -0.53 0.00 0.00 176.83 176.02 1k5h h GLU 152 N -0.17 -0.71 -0.36 2.24 3.07 -1.93 -2.09 114.58 114.62 1k5h h GLU 152 Ca 0.18 0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1k5h h GLU 152 Cb 0.53 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1k5h h GLU 152 CO -0.78 -0.45 0.07 0.45 -1.40 0.00 0.00 179.01 176.91 1k5h h HIS 153 N -0.80 0.55 -0.51 4.33 3.86 -1.87 -1.47 115.15 119.22 1k5h h HIS 153 Ca -0.08 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1k5h h HIS 153 Cb 0.59 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1k5h h HIS 153 CO -0.02 0.49 0.26 -0.97 0.86 0.00 0.00 177.93 178.55 1k5h h ASN 154 N 0.53 0.66 -0.41 2.45 -0.73 -0.66 0.13 115.58 117.55 1k5h h ASN 154 Ca 0.12 -0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1k5h h ASN 154 Cb 0.23 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1k5h h ASN 154 CO -0.00 0.58 0.21 0.00 -0.37 0.00 0.00 177.43 177.86 1k5h h ALA 155 N 1.10 0.52 -0.17 1.57 0.00 -0.65 0.34 119.26 121.97 1k5h h ALA 155 Ca 0.18 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1k5h h ALA 155 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1k5h h ALA 155 CO -0.03 0.06 -0.05 0.82 0.00 0.00 0.00 179.25 180.06 1k5h h ILE 156 N 0.53 0.81 -0.27 0.00 2.04 -0.93 -1.14 117.51 118.55 1k5h h ILE 156 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 1k5h h ILE 156 Cb 0.08 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1k5h h ILE 156 CO -0.02 0.00 0.01 0.15 0.00 0.00 0.00 178.15 178.29 1k5h h PHE 157 N -0.01 0.01 -0.04 1.37 3.57 -0.16 -1.44 116.94 120.23 1k5h h PHE 157 Ca 0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1k5h h PHE 157 Cb 0.14 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1k5h h PHE 157 CO -0.20 -0.03 0.06 1.96 -2.23 0.00 0.00 178.31 177.87 1k5h h GLN 158 N 0.10 0.00 -0.01 1.11 4.20 0.23 -2.07 115.11 118.67 1k5h h GLN 158 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1k5h h GLN 158 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1k5h h GLN 158 CO -0.21 0.00 -0.39 0.43 -0.67 0.00 0.00 178.83 177.99 1k5h n SER 159 N -3.60 1.53 -4.92 1.46 7.64 -0.48 -4.96 113.62 110.29 1k5h n SER 159 Ca -0.02 -1.20 -0.26 0.00 1.01 0.00 0.00 58.87 58.39 1k5h n SER 159 Cb 0.15 0.33 0.01 0.00 -1.01 0.00 0.00 64.21 63.69 1k5h n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k5h s LEU 160 N -2.51 3.56 0.65 -3.43 1.43 -0.78 -4.76 118.68 112.84 1k5h s LEU 160 Ca 0.21 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.90 1k5h s LEU 160 Cb 0.19 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1k5h s LEU 160 CO 0.56 -0.70 1.06 -2.16 0.23 0.00 0.00 176.35 175.33 1k5h s PRO 161 N -4.74 3.12 0.18 1.29 0.04 -1.26 -4.85 135.00 128.78 1k5h s PRO 161 Ca 0.49 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 1k5h s PRO 161 Cb -0.10 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.56 1k5h s PRO 161 CO 0.43 -0.96 1.65 1.96 0.04 0.00 0.00 177.00 180.12 1k5h h GLN 162 N -0.16 -0.03 -0.56 4.56 4.20 -1.97 -1.54 115.11 119.61 1k5h h GLN 162 Ca -0.45 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.41 1k5h h GLN 162 Cb 1.21 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1k5h h GLN 162 CO 0.57 -0.02 0.40 -1.00 -0.67 0.00 0.00 178.83 178.11 1k5h h PRO 163 N -0.03 0.05 0.08 1.46 0.13 -1.97 -0.58 132.00 131.14 1k5h h PRO 163 Ca 0.23 -0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.10 1k5h h PRO 163 Cb 0.37 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.50 1k5h h PRO 163 CO -0.50 0.03 -1.13 0.82 -0.23 0.00 0.00 178.00 177.00 1k5h h ILE 164 N 0.05 1.45 -0.49 -3.56 1.08 -1.65 -3.23 117.51 111.16 1k5h h ILE 164 Ca 0.27 -2.79 -0.08 0.00 -0.39 0.00 0.00 64.86 61.87 1k5h h ILE 164 Cb 1.00 2.73 -0.02 0.00 -3.07 0.00 0.00 36.82 37.46 1k5h h ILE 164 CO -0.02 0.82 -0.00 1.56 -0.69 0.00 0.00 178.15 179.82 1k5h h GLN 165 N 0.14 0.86 -0.71 2.37 4.20 -0.65 0.23 115.11 121.56 1k5h h GLN 165 Ca -0.12 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1k5h h GLN 165 Cb 1.81 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1k5h h GLN 165 CO 0.19 0.90 0.00 0.72 -0.67 0.00 0.00 178.83 179.97 1k5h n HIS 166 N -4.33 0.61 -2.08 2.96 8.25 -0.55 -3.09 115.22 116.99 1k5h n HIS 166 Ca 0.01 -0.22 -0.04 0.00 -0.26 0.00 0.00 57.72 57.20 1k5h n HIS 166 Cb 0.32 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 1k5h n HIS 166 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1k5h n ASN 167 N 0.22 -0.50 -4.60 0.41 3.02 -1.06 -5.06 115.26 107.69 1k5h n ASN 167 Ca 0.09 -1.84 -0.56 0.00 -0.03 0.00 0.00 54.58 52.24 1k5h n ASN 167 Cb 0.48 0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.71 1k5h n ASN 167 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1k5h n LEU 168 N 0.08 2.11 0.00 3.41 -0.00 0.78 -0.81 117.00 122.56 1k5h n LEU 168 Ca -0.17 0.87 0.00 0.00 -0.00 0.00 0.00 56.01 56.71 1k5h n LEU 168 Cb 0.74 -1.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.02 1k5h n LEU 168 CO -0.10 -0.55 0.00 0.61 -0.00 0.00 0.00 177.39 177.35 1k5h n GLY 169 N 5.17 2.88 0.00 -3.96 0.00 -1.10 -4.69 105.19 103.48 1k5h n GLY 169 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1k5h n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1k5h n TYR 170 N -0.76 0.00 -2.54 1.61 0.18 0.01 -4.50 117.16 111.15 1k5h n TYR 170 Ca 0.00 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.53 1k5h n TYR 170 Cb 0.00 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 38.99 1k5h n TYR 170 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1k5h s ALA 171 N -0.03 3.44 -0.27 -3.48 0.00 -0.79 -5.06 121.76 115.58 1k5h s ALA 171 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1k5h s ALA 171 Cb 0.00 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1k5h s ALA 171 CO 0.00 -0.74 0.23 0.34 0.00 0.00 0.00 175.76 175.60 1k5h s ASP 172 N -4.31 6.11 0.05 0.00 2.15 -1.26 -4.88 116.67 114.54 1k5h s ASP 172 Ca 0.53 0.11 -0.26 0.00 0.43 0.00 0.00 52.55 53.36 1k5h s ASP 172 Cb -0.10 -2.14 -0.13 0.00 -0.30 0.00 0.00 42.92 40.24 1k5h s ASP 172 CO 0.43 -0.06 1.40 -0.07 -0.17 0.00 0.00 175.17 176.70 1k5h h LEU 173 N 8.21 -0.92 -1.91 -1.34 3.38 -1.87 -2.53 115.31 118.33 1k5h h LEU 173 Ca -0.35 0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1k5h h LEU 173 Cb 1.18 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1k5h h LEU 173 CO 0.60 -0.52 0.14 1.05 0.09 0.00 0.00 178.44 179.79 1k5h h GLU 174 N -0.83 0.11 0.00 1.13 -0.00 -1.94 0.08 114.58 113.13 1k5h h GLU 174 Ca -0.07 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.36 59.27 1k5h h GLU 174 Cb 0.68 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.40 1k5h h GLU 174 CO 0.04 0.07 -0.09 0.37 -0.00 0.00 0.00 179.01 179.40 1k5h h GLN 175 N 0.11 0.00 -0.40 1.06 5.75 -1.84 -2.87 115.11 116.92 1k5h h GLN 175 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1k5h h GLN 175 Cb 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1k5h h GLN 175 CO -0.01 0.09 0.00 0.09 -2.65 0.00 0.00 178.83 176.35 1k5h n ASN 176 N -3.25 3.97 0.00 -0.69 3.02 -0.05 -4.97 115.26 113.28 1k5h n ASN 176 Ca 0.00 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 1k5h n ASN 176 Cb 0.33 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1k5h n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k5h n GLY 177 N 0.24 0.77 3.79 7.41 0.00 -1.05 -4.89 105.19 111.46 1k5h n GLY 177 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1k5h n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k5h s VAL 178 N -2.86 4.51 -0.18 1.61 1.01 -0.79 -1.30 120.40 122.39 1k5h s VAL 178 Ca 0.00 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.51 1k5h s VAL 178 Cb 0.00 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 1k5h s VAL 178 CO 0.00 0.50 -0.13 0.52 0.00 0.00 0.00 175.10 176.00 1k5h n VAL 179 N 1.54 1.05 -3.69 2.92 0.31 0.18 -3.67 118.33 116.97 1k5h n VAL 179 Ca -0.07 -0.45 -0.03 0.00 -0.01 0.00 0.00 64.34 63.78 1k5h n VAL 179 Cb 0.50 -1.06 -0.01 0.00 -0.91 0.00 0.00 33.84 32.35 1k5h n VAL 179 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1k5h s SER 180 N -5.62 -0.17 -0.17 4.52 1.04 -1.18 -4.58 113.70 107.54 1k5h s SER 180 Ca -0.22 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 55.93 1k5h s SER 180 Cb 0.06 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1k5h s SER 180 CO 0.46 -0.73 -0.18 -0.63 0.98 0.00 0.00 173.24 173.14 1k5h s ILE 181 N -3.07 2.29 -0.29 -1.02 1.01 0.05 -1.10 121.20 119.08 1k5h s ILE 181 Ca 0.12 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1k5h s ILE 181 Cb -0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1k5h s ILE 181 CO -0.00 0.53 0.32 -0.76 0.00 0.00 0.00 174.94 175.02 1k5h s LEU 182 N 1.16 4.12 -0.43 2.97 1.02 0.38 -0.48 118.68 127.42 1k5h s LEU 182 Ca 0.01 0.09 -0.12 0.00 0.02 0.00 0.00 54.13 54.13 1k5h s LEU 182 Cb -0.14 -2.32 0.06 0.00 0.02 0.00 0.00 46.19 43.82 1k5h s LEU 182 CO -0.08 -0.18 0.31 -0.22 0.02 0.00 0.00 176.35 176.20 1k5h s LEU 183 N 1.96 5.25 0.35 1.79 2.96 0.18 -0.86 118.68 130.31 1k5h s LEU 183 Ca 0.12 -1.28 -0.08 0.00 -0.22 0.00 0.00 54.13 52.67 1k5h s LEU 183 Cb -0.16 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 1k5h s LEU 183 CO 0.11 -0.54 0.67 0.42 -1.32 0.00 0.00 176.35 175.68 1k5h s THR 184 N 1.56 4.89 -0.14 3.68 -4.23 -1.26 -1.71 115.64 118.43 1k5h s THR 184 Ca 0.03 0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.64 1k5h s THR 184 Cb -0.22 -3.72 0.08 0.00 1.34 0.00 0.00 72.50 69.97 1k5h s THR 184 CO 0.05 -0.41 0.75 -0.83 -0.54 0.00 0.00 174.62 173.65 1k5h s GLY 185 N -3.10 -0.50 0.41 3.99 0.00 -0.72 -4.87 107.32 102.53 1k5h s GLY 185 Ca 0.48 1.69 0.15 0.00 0.00 0.00 0.00 44.72 47.04 1k5h s GLY 185 CO 0.30 1.25 1.91 1.48 0.00 0.00 0.00 173.10 178.03 1k5h h SER 186 N 3.58 0.44 0.00 1.64 4.64 -1.87 0.07 113.55 122.05 1k5h h SER 186 Ca -0.27 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1k5h h SER 186 Cb 1.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1k5h h SER 186 CO 0.27 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1k5h n GLY 187 N -1.51 0.94 0.44 -0.77 0.00 -1.26 -3.73 105.19 99.31 1k5h n GLY 187 Ca 0.15 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1k5h n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k5h n GLY 188 N -2.11 -2.87 0.00 -0.02 0.00 -1.11 -3.89 105.19 95.18 1k5h n GLY 188 Ca 0.00 -1.32 0.13 0.00 0.00 0.00 0.00 46.02 44.83 1k5h n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1k5h n PRO 189 N -2.70 0.63 -0.50 1.61 -0.04 -1.26 -3.00 135.00 129.73 1k5h n PRO 189 Ca -0.03 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1k5h n PRO 189 Cb 0.21 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.47 1k5h n PRO 189 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1k5h n PHE 190 N -1.13 1.20 0.29 0.54 0.99 -1.26 -4.57 117.46 113.51 1k5h n PHE 190 Ca 0.17 -0.64 0.15 0.00 -0.00 0.00 0.00 57.45 57.13 1k5h n PHE 190 Cb 0.14 -0.22 0.91 0.00 -1.00 0.00 0.00 39.48 39.32 1k5h n PHE 190 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 1k5h h ARG 191 N 3.28 0.00 0.00 -1.08 0.11 -1.65 -2.83 114.38 112.21 1k5h h ARG 191 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 1k5h h ARG 191 Cb 1.32 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.39 1k5h h ARG 191 CO 0.19 0.00 -1.84 0.39 0.10 0.00 0.00 179.97 178.81 1k5h n GLU 192 N -3.83 0.79 -1.78 0.08 1.02 -1.26 -4.97 120.64 110.69 1k5h n GLU 192 Ca -0.03 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.59 1k5h n GLU 192 Cb 0.11 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1k5h n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1k5h s THR 193 N -2.93 2.16 0.69 2.62 2.01 -1.07 -4.94 115.64 114.19 1k5h s THR 193 Ca -0.06 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.88 1k5h s THR 193 Cb 0.09 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.53 1k5h s THR 193 CO 0.67 0.01 1.12 -0.81 -0.69 0.00 0.00 174.62 174.92 1k5h n PRO 194 N 3.93 0.72 -0.16 4.92 -0.04 -1.26 -4.82 135.00 138.29 1k5h n PRO 194 Ca 0.15 0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.90 1k5h n PRO 194 Cb 0.36 -2.36 0.07 0.00 -0.04 0.00 0.00 33.50 31.53 1k5h n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1k5h h LEU 195 N 0.02 -0.05 0.00 1.53 3.38 -1.96 -2.34 115.31 115.89 1k5h h LEU 195 Ca -0.49 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1k5h h LEU 195 Cb 1.34 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1k5h h LEU 195 CO 0.49 -0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.88 1k5h n ARG 196 N -5.14 0.00 0.21 1.13 3.00 -1.26 -2.39 116.66 112.21 1k5h n ARG 196 Ca 0.06 0.45 0.09 0.00 -0.00 0.00 0.00 57.85 58.45 1k5h n ARG 196 Cb 0.26 -1.33 0.28 0.00 0.00 0.00 0.00 32.46 31.67 1k5h n ARG 196 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1k5h h ASP 197 N 0.00 0.00 0.50 6.15 5.19 -1.93 -2.26 116.42 124.07 1k5h h ASP 197 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1k5h h ASP 197 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1k5h h ASP 197 CO 0.00 0.00 -0.44 0.25 -3.12 0.00 0.00 179.24 175.93 1k5h h LEU 198 N 0.00 -1.18 -0.26 1.55 5.85 -1.05 -2.72 115.31 117.51 1k5h h LEU 198 Ca 0.11 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1k5h h LEU 198 Cb 1.89 0.38 0.00 0.00 0.37 0.00 0.00 40.66 43.30 1k5h h LEU 198 CO -0.00 -0.61 0.37 0.00 -0.34 0.00 0.00 178.44 177.86 1k5h n ALA 199 N -2.73 0.40 -2.45 1.25 0.00 -0.85 -2.05 120.51 114.07 1k5h n ALA 199 Ca -0.12 0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1k5h n ALA 199 Cb 0.43 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1k5h n ALA 199 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k5h n THR 200 N -1.53 2.32 -3.98 0.00 -2.24 -1.03 -4.32 114.28 103.50 1k5h n THR 200 Ca -0.00 -4.79 -0.32 0.00 -2.27 0.00 0.00 64.05 56.67 1k5h n THR 200 Cb 0.38 -1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 67.39 1k5h n THR 200 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1k5h s MET 201 N -3.53 3.25 0.20 -0.78 0.00 -0.87 -5.05 119.30 112.52 1k5h s MET 201 Ca 0.47 -0.46 0.03 0.00 0.00 0.00 0.00 55.69 55.73 1k5h s MET 201 Cb 0.40 -2.96 -0.03 0.00 0.00 0.00 0.00 34.83 32.24 1k5h s MET 201 CO -0.16 0.63 0.34 0.95 0.00 0.00 0.00 175.02 176.78 1k5h s THR 202 N -1.36 5.28 0.20 10.11 -4.23 -1.26 -4.15 115.64 120.23 1k5h s THR 202 Ca 0.29 -0.76 -0.10 0.00 -1.18 0.00 0.00 61.69 59.93 1k5h s THR 202 Cb -0.12 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 70.05 1k5h s THR 202 CO 0.21 -0.22 1.76 -0.65 -0.54 0.00 0.00 174.62 175.18 1k5h h PRO 203 N 1.67 0.44 0.00 3.99 0.11 -1.94 -1.37 132.00 134.90 1k5h h PRO 203 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1k5h h PRO 203 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1k5h h PRO 203 CO 0.65 0.29 0.12 -0.44 -0.21 0.00 0.00 178.00 178.41 1k5h h ASP 204 N 0.46 0.00 0.38 -2.05 3.32 -1.97 0.27 116.42 116.82 1k5h h ASP 204 Ca 0.28 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.02 1k5h h ASP 204 Cb 0.30 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1k5h h ASP 204 CO -0.25 0.00 -1.78 1.56 -1.72 0.00 0.00 179.24 177.05 1k5h h GLN 205 N 0.00 0.11 -0.99 3.56 4.20 -1.66 -3.32 115.11 117.00 1k5h h GLN 205 Ca 0.00 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1k5h h GLN 205 Cb 0.23 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1k5h h GLN 205 CO 0.00 0.79 0.02 0.00 -0.67 0.00 0.00 178.83 178.97 1k5h n ALA 206 N -2.71 2.62 -2.88 3.87 0.00 0.92 -4.73 120.51 117.60 1k5h n ALA 206 Ca -0.22 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1k5h n ALA 206 Cb 1.05 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1k5h n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5h n ARG 208 N 0.00 0.00 -1.39 0.00 1.74 -1.26 -4.44 116.66 111.31 1k5h n ARG 208 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1k5h n ARG 208 Cb 0.00 -1.29 0.10 0.00 -1.02 0.00 0.00 32.46 30.25 1k5h n ARG 208 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1k5h n HIS 209 N -0.22 0.61 -0.12 -1.55 8.25 -1.26 -4.83 115.22 116.11 1k5h n HIS 209 Ca 0.00 -1.39 -0.10 0.00 -0.26 0.00 0.00 57.72 55.97 1k5h n HIS 209 Cb 0.00 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 30.86 1k5h n HIS 209 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1k5h h PRO 210 N 1.40 0.60 0.00 -0.41 0.11 -1.91 -3.47 132.00 128.31 1k5h h PRO 210 Ca -0.03 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1k5h h PRO 210 Cb 1.40 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1k5h h PRO 210 CO 0.18 0.69 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 1k5h n ASN 211 N -4.54 -0.19 -0.26 -2.05 3.02 -1.26 -4.71 115.26 105.26 1k5h n ASN 211 Ca -0.02 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1k5h n ASN 211 Cb 0.25 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1k5h n ASN 211 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1k5h n ARG 216 N -2.56 0.00 0.06 3.52 1.85 -1.26 -5.18 116.66 113.10 1k5h n ARG 216 Ca 0.00 -0.57 -0.10 0.00 -1.00 0.00 0.00 57.85 56.18 1k5h n ARG 216 Cb 0.00 -0.38 -0.13 0.00 -1.05 0.00 0.00 32.46 30.91 1k5h n ARG 216 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1k5h h LYS 217 N 0.00 0.08 -0.04 2.89 3.11 -1.98 -3.32 116.57 117.31 1k5h h LYS 217 Ca 0.00 -0.13 0.04 0.00 -2.81 0.00 0.00 60.65 57.74 1k5h h LYS 217 Cb 1.16 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 32.38 1k5h h LYS 217 CO 0.00 0.99 -0.39 0.82 -2.81 0.00 0.00 179.45 178.06 1k5h h ILE 218 N 0.02 0.19 -0.02 2.00 5.03 -1.98 -0.46 117.51 122.29 1k5h h ILE 218 Ca -0.09 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1k5h h ILE 218 Cb 1.86 0.19 -0.00 0.00 -3.03 0.00 0.00 36.82 35.84 1k5h h ILE 218 CO 0.14 0.00 0.02 0.77 -0.68 0.00 0.00 178.15 178.40 1k5h h SER 219 N -0.52 0.00 -0.09 1.72 4.64 -1.85 0.18 113.55 117.63 1k5h h SER 219 Ca 0.06 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.15 1k5h h SER 219 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1k5h h SER 219 CO -0.33 0.00 -0.83 0.58 -0.87 0.00 0.00 176.83 175.38 1k5h h VAL 220 N 0.00 1.29 0.00 0.95 2.07 -1.22 -1.06 116.25 118.29 1k5h h VAL 220 Ca 0.01 -2.06 -0.08 0.00 0.82 0.00 0.00 66.70 65.39 1k5h h VAL 220 Cb 0.05 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1k5h h VAL 220 CO -0.00 0.64 -0.39 0.44 0.02 0.00 0.00 177.57 178.28 1k5h h ASP 221 N 0.41 0.00 -0.35 0.57 3.32 -0.40 -2.63 116.42 117.34 1k5h h ASP 221 Ca -0.08 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1k5h h ASP 221 Cb 1.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1k5h h ASP 221 CO 0.17 0.39 -0.34 -1.28 -1.72 0.00 0.00 179.24 176.46 1k5h h SER 222 N 0.00 0.91 -0.19 6.45 0.87 -0.56 0.34 113.55 121.36 1k5h h SER 222 Ca -0.00 -0.47 -0.07 0.00 -1.23 0.00 0.00 61.79 60.02 1k5h h SER 222 Cb 1.05 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1k5h h SER 222 CO 0.05 1.18 -0.11 0.00 -0.53 0.00 0.00 176.83 177.43 1k5h h ALA 223 N 0.75 1.20 -0.02 6.23 0.00 -1.00 -2.30 119.26 124.12 1k5h h ALA 223 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1k5h h ALA 223 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1k5h h ALA 223 CO 0.08 0.52 -0.17 0.25 0.00 0.00 0.00 179.25 179.93 1k5h n THR 224 N -4.20 0.00 -2.35 0.00 -2.24 -1.01 -4.69 114.28 99.79 1k5h n THR 224 Ca 0.01 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 1k5h n THR 224 Cb 0.33 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1k5h n THR 224 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1k5h n MET 225 N 0.15 -1.70 0.10 -0.78 2.81 0.77 -4.24 117.12 114.23 1k5h n MET 225 Ca 0.14 1.00 -0.04 0.00 -1.81 0.00 0.00 57.70 57.00 1k5h n MET 225 Cb 0.43 -5.65 0.13 0.00 -0.71 0.00 0.00 33.22 27.43 1k5h n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1k5h h MET 226 N 0.00 0.14 0.38 0.03 -1.53 -0.79 -2.32 114.93 110.84 1k5h h MET 226 Ca -0.48 -0.10 -0.01 0.00 -3.44 0.00 0.00 59.70 55.67 1k5h h MET 226 Cb 1.36 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.42 1k5h h MET 226 CO 0.57 0.72 -0.25 -2.95 0.14 0.00 0.00 176.91 175.14 1k5h h ASN 227 N 0.10 -0.63 0.08 1.39 -0.00 -1.83 0.35 115.58 115.05 1k5h h ASN 227 Ca -0.01 0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.32 1k5h h ASN 227 Cb 1.12 0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 39.63 1k5h h ASN 227 CO 0.09 -0.39 -0.08 0.11 -0.00 0.00 0.00 177.43 177.17 1k5h h LYS 228 N -0.61 0.00 -0.39 4.14 6.56 -1.84 0.81 116.57 125.24 1k5h h LYS 228 Ca -0.04 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1k5h h LYS 228 Cb 0.51 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 1k5h h LYS 228 CO 0.03 0.08 0.25 0.78 -2.06 0.00 0.00 179.45 178.52 1k5h h GLY 229 N 0.24 0.55 0.84 3.86 0.00 -0.63 0.15 103.07 108.08 1k5h h GLY 229 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1k5h h GLY 229 CO 0.01 0.18 -0.37 1.41 0.00 0.00 0.00 176.54 177.77 1k5h h LEU 230 N 0.50 0.57 -1.75 3.11 3.38 0.22 -3.00 115.31 118.34 1k5h h LEU 230 Ca 0.15 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1k5h h LEU 230 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1k5h h LEU 230 CO -0.05 1.05 0.22 -0.33 0.09 0.00 0.00 178.44 179.42 1k5h h GLU 231 N 0.11 0.32 -0.23 1.13 5.08 -0.68 0.11 114.58 120.44 1k5h h GLU 231 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1k5h h GLU 231 Cb 0.98 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1k5h h GLU 231 CO 0.08 0.21 0.13 -0.92 -1.00 0.00 0.00 179.01 177.52 1k5h h TYR 232 N 0.33 0.30 -0.04 4.33 3.20 -0.63 0.39 116.97 124.85 1k5h h TYR 232 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1k5h h TYR 232 Cb 0.12 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1k5h h TYR 232 CO -0.00 0.24 0.03 0.82 -1.64 0.00 0.00 178.16 177.61 1k5h h ILE 233 N 0.27 1.03 -0.94 1.81 2.04 -0.79 -0.84 117.51 120.08 1k5h h ILE 233 Ca 0.08 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1k5h h ILE 233 Cb 0.03 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1k5h h ILE 233 CO -0.01 0.02 0.60 -0.33 0.00 0.00 0.00 178.15 178.43 1k5h h GLU 234 N 0.04 1.09 -0.48 2.37 5.08 -0.64 -2.20 114.58 119.84 1k5h h GLU 234 Ca 0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1k5h h GLU 234 Cb 0.01 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1k5h h GLU 234 CO -0.00 0.72 0.15 0.00 -1.00 0.00 0.00 179.01 178.88 1k5h h ALA 235 N 1.41 0.63 -0.32 3.43 0.00 0.23 0.22 119.26 124.86 1k5h h ALA 235 Ca 0.39 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1k5h h ALA 235 Cb 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1k5h h ALA 235 CO -0.15 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 1k5h h ARG 236 N 0.64 0.07 -0.17 0.00 2.47 -0.56 0.16 114.38 116.99 1k5h h ARG 236 Ca 0.15 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.79 1k5h h ARG 236 Cb 0.27 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1k5h h ARG 236 CO -0.00 0.05 -0.19 -1.49 0.56 0.00 0.00 179.97 178.89 1k5h h TRP 237 N 0.07 0.52 -0.70 3.04 -0.00 -1.39 -1.31 115.95 116.18 1k5h h TRP 237 Ca 0.15 -0.16 -0.06 0.00 -0.00 0.00 0.00 58.89 58.83 1k5h h TRP 237 Cb 0.21 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.24 1k5h h TRP 237 CO -0.24 0.82 0.22 1.25 -0.00 0.00 0.00 178.44 180.48 1k5h h LEU 238 N 0.08 1.01 -1.95 -4.49 5.85 -0.71 -3.26 115.31 111.84 1k5h h LEU 238 Ca 0.02 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1k5h h LEU 238 Cb 0.74 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1k5h h LEU 238 CO 0.05 0.94 0.00 0.49 -0.34 0.00 0.00 178.44 179.58 1k5h n PHE 239 N -4.26 0.18 -3.37 1.25 3.01 0.53 -2.70 117.46 112.11 1k5h n PHE 239 Ca 0.06 -0.15 -0.16 0.00 1.01 0.00 0.00 57.45 58.20 1k5h n PHE 239 Cb 0.22 -0.01 0.09 0.00 -0.01 0.00 0.00 39.48 39.77 1k5h n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1k5h n ASN 240 N 0.84 -2.12 -4.70 4.37 5.15 -0.57 -4.71 115.26 113.52 1k5h n ASN 240 Ca 0.11 -0.60 -0.35 0.00 -0.60 0.00 0.00 54.58 53.14 1k5h n ASN 240 Cb 0.40 -4.94 -0.09 0.00 -0.53 0.00 0.00 39.78 34.63 1k5h n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1k5h s ALA 241 N -3.35 3.42 0.70 5.20 0.00 -0.76 -4.71 121.76 122.27 1k5h s ALA 241 Ca 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 1k5h s ALA 241 Cb -0.00 -1.71 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1k5h s ALA 241 CO 0.70 0.46 1.04 -1.54 0.00 0.00 0.00 175.76 176.42 1k5h s SER 242 N -0.50 5.07 0.44 0.00 1.04 -1.26 -4.74 113.70 113.75 1k5h s SER 242 Ca 0.10 0.73 0.13 0.00 0.48 0.00 0.00 55.95 57.38 1k5h s SER 242 Cb -0.12 -1.46 1.02 0.00 0.10 0.00 0.00 66.02 65.56 1k5h s SER 242 CO 0.02 -1.48 2.01 0.00 0.98 0.00 0.00 173.24 174.78 1k5h h ALA 243 N -0.60 1.95 -0.00 5.32 0.00 -1.99 -0.43 119.26 123.51 1k5h h ALA 243 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1k5h h ALA 243 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1k5h h ALA 243 CO 0.62 -0.05 -0.00 -1.13 0.00 0.00 0.00 179.25 178.70 1k5h n SER 244 N -4.47 0.19 -0.95 0.00 3.41 -1.26 -2.95 113.62 107.59 1k5h n SER 244 Ca 0.07 -1.02 0.08 0.00 -0.26 0.00 0.00 58.87 57.74 1k5h n SER 244 Cb 0.28 -0.01 0.26 0.00 -0.26 0.00 0.00 64.21 64.48 1k5h n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k5h n GLN 245 N -0.86 3.07 -4.58 4.33 6.02 -0.17 -4.86 117.38 120.33 1k5h n GLN 245 Ca 0.23 -2.81 -0.25 0.00 -0.01 0.00 0.00 57.00 54.17 1k5h n GLN 245 Cb 0.15 -1.83 -0.17 0.00 1.02 0.00 0.00 30.24 29.41 1k5h n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1k5h s MET 246 N -2.67 1.71 -0.05 -1.09 -1.94 -1.15 -0.77 119.30 113.34 1k5h s MET 246 Ca 0.42 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 54.01 1k5h s MET 246 Cb 0.33 -1.42 0.01 0.00 2.01 0.00 0.00 34.83 35.76 1k5h s MET 246 CO 0.10 0.02 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.79 1k5h s GLU 247 N 0.68 1.56 -0.24 2.03 2.02 0.37 -4.91 118.70 120.22 1k5h s GLU 247 Ca -0.14 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 54.37 1k5h s GLU 247 Cb -0.16 -1.34 0.01 0.00 0.10 0.00 0.00 34.13 32.74 1k5h s GLU 247 CO 0.04 0.11 -0.04 0.08 0.02 0.00 0.00 175.26 175.47 1k5h s VAL 248 N 0.36 3.17 -0.05 2.63 1.01 -1.26 0.52 120.40 126.78 1k5h s VAL 248 Ca -0.09 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1k5h s VAL 248 Cb -0.13 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1k5h s VAL 248 CO 0.03 0.29 -0.15 -0.76 0.00 0.00 0.00 175.10 174.51 1k5h s LEU 249 N 1.41 2.69 -0.06 3.92 1.43 -0.69 -4.27 118.68 123.11 1k5h s LEU 249 Ca 0.03 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.67 1k5h s LEU 249 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1k5h s LEU 249 CO -0.04 0.33 0.73 -0.63 0.23 0.00 0.00 176.35 176.97 1k5h s ILE 250 N -0.65 5.03 -0.31 -0.59 -1.09 0.11 -1.75 121.20 121.94 1k5h s ILE 250 Ca 0.10 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 60.02 1k5h s ILE 250 Cb -0.11 -4.07 0.14 0.00 -1.58 0.00 0.00 42.46 36.84 1k5h s ILE 250 CO 0.01 0.25 0.29 -2.28 -1.23 0.00 0.00 174.94 171.97 1k5h s HIS 251 N 0.80 -0.23 0.57 3.97 5.65 0.01 -1.57 115.29 124.49 1k5h s HIS 251 Ca 0.39 -0.54 0.27 0.00 0.25 0.00 0.00 55.06 55.43 1k5h s HIS 251 Cb -0.18 -0.54 1.62 0.00 -1.18 0.00 0.00 32.58 32.30 1k5h s HIS 251 CO 0.19 -0.92 2.13 -1.35 -0.65 0.00 0.00 174.74 174.15 1k5h h PRO 252 N 7.89 0.00 -0.00 2.88 0.11 -1.72 -2.90 132.00 138.26 1k5h h PRO 252 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1k5h h PRO 252 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1k5h h PRO 252 CO 0.31 0.00 -0.25 1.04 -0.21 0.00 0.00 178.00 178.89 1k5h n GLN 253 N -3.96 0.56 -2.45 1.05 3.00 -1.26 -4.85 117.38 109.47 1k5h n GLN 253 Ca 0.01 -0.28 -0.03 0.00 -0.01 0.00 0.00 57.00 56.69 1k5h n GLN 253 Cb 0.27 -1.49 -0.00 0.00 0.00 0.00 0.00 30.24 29.01 1k5h n GLN 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1k5h n SER 254 N -0.98 -1.69 -0.07 1.08 7.64 -1.10 -4.80 113.62 113.71 1k5h n SER 254 Ca 0.11 0.42 -0.10 0.00 1.01 0.00 0.00 58.87 60.31 1k5h n SER 254 Cb 0.32 -1.56 -0.08 0.00 -1.01 0.00 0.00 64.21 61.88 1k5h n SER 254 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1k5h h VAL 255 N 0.00 0.97 -3.31 0.44 2.07 -1.87 -3.43 116.25 111.12 1k5h h VAL 255 Ca -0.07 -1.79 -0.53 0.00 0.82 0.00 0.00 66.70 65.13 1k5h h VAL 255 Cb 1.03 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1k5h h VAL 255 CO 0.09 0.33 0.58 -0.63 0.02 0.00 0.00 177.57 177.95 1k5h s ILE 256 N -2.03 3.71 -0.05 4.57 1.01 -1.26 -2.50 121.20 124.65 1k5h s ILE 256 Ca -0.14 1.33 0.13 0.00 0.00 0.00 0.00 60.65 61.96 1k5h s ILE 256 Cb -0.00 -3.85 -0.23 0.00 0.01 0.00 0.00 42.46 38.39 1k5h s ILE 256 CO 0.42 0.16 0.67 1.41 0.00 0.00 0.00 174.94 177.60 1k5h n HIS 257 N 3.24 1.01 0.00 3.97 8.25 0.56 -4.93 115.22 127.31 1k5h n HIS 257 Ca 0.07 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 1k5h n HIS 257 Cb 0.45 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.38 1k5h n HIS 257 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1k5h n SER 258 N -3.04 0.00 -3.78 0.41 7.64 -1.25 -4.16 113.62 109.44 1k5h n SER 258 Ca -0.16 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.60 1k5h n SER 258 Cb 1.04 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.18 1k5h n SER 258 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1k5h s MET 259 N -2.00 1.59 -0.06 1.43 1.00 -0.04 -2.95 119.30 118.27 1k5h s MET 259 Ca 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 55.69 54.13 1k5h s MET 259 Cb 0.00 0.41 0.03 0.00 0.00 0.00 0.00 34.83 35.27 1k5h s MET 259 CO 0.00 -0.63 0.05 0.08 0.00 0.00 0.00 175.02 174.52 1k5h s VAL 260 N -3.72 0.04 0.07 -6.03 1.01 -0.55 -0.47 120.40 110.76 1k5h s VAL 260 Ca 0.30 0.27 -0.23 0.00 0.00 0.00 0.00 61.98 62.33 1k5h s VAL 260 Cb 0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 1k5h s VAL 260 CO 0.14 0.16 0.68 -0.60 0.00 0.00 0.00 175.10 175.48 1k5h s ARG 261 N 2.10 4.41 0.36 2.72 3.52 -0.26 -2.01 118.95 129.79 1k5h s ARG 261 Ca 0.05 0.94 0.08 0.00 -0.13 0.00 0.00 55.73 56.67 1k5h s ARG 261 Cb -0.12 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1k5h s ARG 261 CO -0.04 0.45 0.07 0.71 -0.81 0.00 0.00 175.30 175.68 1k5h s TYR 262 N -0.59 2.58 0.22 5.12 1.51 -0.27 -0.64 117.35 125.28 1k5h s TYR 262 Ca 0.34 -0.47 -0.09 0.00 -1.01 0.00 0.00 57.07 55.84 1k5h s TYR 262 Cb -0.20 -1.62 0.19 0.00 -0.11 0.00 0.00 41.96 40.22 1k5h s TYR 262 CO 0.22 0.40 1.90 1.96 -1.11 0.00 0.00 175.55 178.91 1k5h h GLN 263 N 1.69 1.09 0.00 -0.62 4.20 -1.50 -2.50 115.11 117.47 1k5h h GLN 263 Ca -0.43 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1k5h h GLN 263 Cb 1.25 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1k5h h GLN 263 CO 0.68 0.72 0.00 -0.40 -0.67 0.00 0.00 178.83 179.16 1k5h n ASP 264 N -4.51 0.00 0.00 1.46 3.85 -1.26 -4.88 116.55 111.21 1k5h n ASP 264 Ca 0.09 0.45 0.00 0.00 -0.71 0.00 0.00 54.79 54.62 1k5h n ASP 264 Cb 0.02 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.31 1k5h n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1k5h n GLY 265 N 0.74 0.89 3.63 6.12 0.00 -0.94 -5.09 105.19 110.54 1k5h n GLY 265 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1k5h n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k5h n SER 266 N 0.00 1.23 -3.86 1.61 7.64 -1.26 -4.67 113.62 114.32 1k5h n SER 266 Ca 0.00 0.91 -0.25 0.00 1.01 0.00 0.00 58.87 60.54 1k5h n SER 266 Cb 0.00 -1.40 -0.17 0.00 -1.01 0.00 0.00 64.21 61.62 1k5h n SER 266 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1k5h s VAL 267 N -1.40 0.77 -0.16 0.44 1.01 -1.26 -1.11 120.40 118.68 1k5h s VAL 267 Ca 0.70 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 1k5h s VAL 267 Cb -0.46 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1k5h s VAL 267 CO 0.51 0.32 0.09 -0.76 0.00 0.00 0.00 175.10 175.27 1k5h s LEU 268 N 1.75 4.01 0.12 3.92 1.43 -0.85 -4.94 118.68 124.13 1k5h s LEU 268 Ca 0.04 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1k5h s LEU 268 Cb -0.13 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1k5h s LEU 268 CO -0.07 0.24 -0.13 0.00 0.23 0.00 0.00 176.35 176.63 1k5h s ALA 269 N -0.04 1.42 -0.09 4.21 0.00 -1.26 -1.48 121.76 124.52 1k5h s ALA 269 Ca 0.08 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1k5h s ALA 269 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1k5h s ALA 269 CO 0.01 0.05 -0.22 -1.14 0.00 0.00 0.00 175.76 174.45 1k5h s GLN 270 N -2.83 2.74 0.32 0.00 -0.44 -1.15 -4.97 119.66 113.32 1k5h s GLN 270 Ca 0.09 -0.80 0.03 0.00 -2.50 0.00 0.00 55.36 52.18 1k5h s GLN 270 Cb -0.04 -2.12 -0.05 0.00 -1.64 0.00 0.00 33.01 29.16 1k5h s GLN 270 CO 0.02 0.18 0.08 -0.48 0.50 0.00 0.00 175.29 175.59 1k5h s LEU 271 N 0.33 2.00 0.00 3.68 2.34 -1.26 -0.32 118.68 125.44 1k5h s LEU 271 Ca -0.16 -1.42 0.00 0.00 0.06 0.00 0.00 54.13 52.61 1k5h s LEU 271 Cb -0.17 -0.23 0.00 0.00 -0.56 0.00 0.00 46.19 45.23 1k5h s LEU 271 CO 0.07 -0.69 0.00 0.61 -1.06 0.00 0.00 176.35 175.29 1k5h n GLY 272 N -0.65 0.39 3.77 -3.48 0.00 -1.04 -4.92 105.19 99.25 1k5h n GLY 272 Ca -0.02 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1k5h n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k5h s GLU 273 N -1.92 4.04 -1.13 1.61 0.41 -1.26 -4.77 118.70 115.67 1k5h s GLU 273 Ca 0.00 2.07 -0.20 0.00 -0.41 0.00 0.00 54.97 56.43 1k5h s GLU 273 Cb 0.00 -2.77 -0.05 0.00 -1.78 0.00 0.00 34.13 29.52 1k5h s GLU 273 CO 0.00 -0.41 1.93 -0.35 -0.49 0.00 0.00 175.26 175.95 1k5h n PRO 274 N 0.19 2.11 -3.84 0.39 -0.04 -1.26 -4.84 135.00 127.72 1k5h n PRO 274 Ca 0.03 -2.49 -0.28 0.00 -0.04 0.00 0.00 63.50 60.72 1k5h n PRO 274 Cb 0.44 -3.39 -0.16 0.00 -0.04 0.00 0.00 33.50 30.35 1k5h n PRO 274 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1k5h s ASP 275 N 5.07 2.94 0.61 3.54 3.68 -1.26 -5.01 116.67 126.24 1k5h s ASP 275 Ca 0.59 -0.77 0.26 0.00 2.13 0.00 0.00 52.55 54.76 1k5h s ASP 275 Cb 0.07 -0.81 1.41 0.00 -1.45 0.00 0.00 42.92 42.13 1k5h s ASP 275 CO 0.09 -0.24 1.78 0.24 0.13 0.00 0.00 175.17 177.16 1k5h h MET 276 N 8.15 0.00 0.00 4.34 2.86 -1.97 -1.76 114.93 126.55 1k5h h MET 276 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1k5h h MET 276 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1k5h h MET 276 CO 0.37 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.34 1k5h h ARG 277 N 0.00 0.00 0.29 1.72 3.08 -1.94 -2.70 114.38 114.82 1k5h h ARG 277 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1k5h h ARG 277 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1k5h h ARG 277 CO 0.00 0.00 -0.14 1.15 -1.07 0.00 0.00 179.97 179.91 1k5h h THR 278 N 0.00 0.47 -0.24 2.04 2.02 -1.66 -0.24 112.91 115.30 1k5h h THR 278 Ca 0.00 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1k5h h THR 278 Cb 0.40 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1k5h h THR 278 CO 0.00 0.11 0.02 1.55 0.37 0.00 0.00 175.52 177.57 1k5h h PRO 279 N -0.97 0.35 0.85 6.66 0.13 -1.76 0.31 132.00 137.57 1k5h h PRO 279 Ca -0.04 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 1k5h h PRO 279 Cb 0.48 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.56 1k5h h PRO 279 CO 0.06 0.37 -0.41 0.82 -0.23 0.00 0.00 178.00 178.61 1k5h h ILE 280 N 0.34 0.00 -0.67 -3.56 2.04 -1.51 0.19 117.51 114.34 1k5h h ILE 280 Ca 0.08 -0.09 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1k5h h ILE 280 Cb 0.21 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 1k5h h ILE 280 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.61 1k5h h ALA 281 N -1.38 2.25 -0.02 1.87 0.00 -0.82 1.00 119.26 122.16 1k5h h ALA 281 Ca -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1k5h h ALA 281 Cb 0.88 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1k5h h ALA 281 CO 0.19 -0.44 -0.02 1.25 0.00 0.00 0.00 179.25 180.24 1k5h h HIS 282 N 0.27 0.05 -0.45 0.00 -0.00 -0.61 -0.12 115.15 114.29 1k5h h HIS 282 Ca 0.33 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.61 1k5h h HIS 282 Cb 0.90 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 1k5h h HIS 282 CO -0.00 0.51 -0.02 1.79 -0.00 0.00 0.00 177.93 180.21 1k5h h THR 283 N -0.42 1.24 -0.39 6.26 1.35 -0.26 -0.45 112.91 120.24 1k5h h THR 283 Ca 0.00 -0.99 -0.09 0.00 -0.55 0.00 0.00 66.41 64.78 1k5h h THR 283 Cb 0.50 0.91 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 1k5h h THR 283 CO 0.00 0.35 -0.14 -0.03 -0.25 0.00 0.00 175.52 175.45 1k5h h MET 284 N 0.69 0.70 0.00 4.72 -1.53 -0.80 -3.19 114.93 115.53 1k5h h MET 284 Ca 0.13 -0.24 0.00 0.00 -3.44 0.00 0.00 59.70 56.16 1k5h h MET 284 Cb 0.45 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.44 1k5h h MET 284 CO 0.02 0.81 -0.91 0.00 0.14 0.00 0.00 176.91 176.97 1k5h n ALA 285 N -2.49 4.25 -1.58 0.39 0.00 -0.06 -4.99 120.51 116.04 1k5h n ALA 285 Ca 0.01 -0.51 -0.45 0.00 0.00 0.00 0.00 53.44 52.49 1k5h n ALA 285 Cb 0.37 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1k5h n ALA 285 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1k5h n TRP 286 N -1.57 1.13 0.75 0.00 -0.00 -0.20 0.37 117.44 117.91 1k5h n TRP 286 Ca 0.04 0.71 -0.01 0.00 -0.00 0.00 0.00 57.50 58.24 1k5h n TRP 286 Cb 0.35 -2.23 0.04 0.00 -0.00 0.00 0.00 31.31 29.47 1k5h n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1k5h n PRO 287 N 0.71 1.32 0.00 5.87 -0.04 -1.26 -5.04 135.00 136.57 1k5h n PRO 287 Ca 0.10 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1k5h n PRO 287 Cb 0.32 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1k5h n PRO 287 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1k5h n ASN 288 N 0.18 0.84 -4.08 3.54 5.15 0.16 -5.17 115.26 115.88 1k5h n ASN 288 Ca 0.05 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.95 1k5h n ASN 288 Cb 0.50 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.65 1k5h n ASN 288 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1k5h s ARG 289 N 1.58 0.80 0.11 1.20 1.81 -1.26 -4.61 118.95 118.58 1k5h s ARG 289 Ca 0.00 -1.27 -0.14 0.00 -1.72 0.00 0.00 55.73 52.61 1k5h s ARG 289 Cb 0.00 0.25 0.02 0.00 -0.45 0.00 0.00 34.95 34.77 1k5h s ARG 289 CO 0.00 -0.21 0.33 0.14 -0.68 0.00 0.00 175.30 174.88 1k5h s VAL 290 N -3.96 0.09 0.47 3.52 -7.23 -1.26 -4.99 120.40 107.03 1k5h s VAL 290 Ca 0.14 -0.78 -0.23 0.00 -1.81 0.00 0.00 61.98 59.30 1k5h s VAL 290 Cb 0.07 -1.22 -0.07 0.00 0.56 0.00 0.00 36.38 35.72 1k5h s VAL 290 CO -0.05 -0.43 1.21 0.20 -0.31 0.00 0.00 175.10 175.72 1k5h s ASN 291 N -2.81 6.03 -0.00 4.85 0.02 -1.26 -4.91 114.94 116.86 1k5h s ASN 291 Ca 0.03 2.42 0.09 0.00 -1.02 0.00 0.00 52.86 54.38 1k5h s ASN 291 Cb 0.03 -2.61 -0.10 0.00 0.02 0.00 0.00 41.25 38.58 1k5h s ASN 291 CO -0.12 -1.02 0.32 -1.54 0.02 0.00 0.00 177.10 174.76 1k5h n SER 292 N -0.51 1.09 -0.25 -1.22 3.41 -1.26 -4.97 113.62 109.92 1k5h n SER 292 Ca 0.07 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1k5h n SER 292 Cb 0.47 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1k5h n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k5h n GLY 293 N 1.41 0.68 3.49 5.00 0.00 -1.26 -4.90 105.19 109.61 1k5h n GLY 293 Ca 0.01 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1k5h n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k5h s VAL 294 N -2.50 3.35 0.22 1.61 1.01 -1.26 -5.09 120.40 117.74 1k5h s VAL 294 Ca 0.00 -0.59 -0.32 0.00 0.00 0.00 0.00 61.98 61.07 1k5h s VAL 294 Cb 0.00 -2.37 -0.12 0.00 0.00 0.00 0.00 36.38 33.89 1k5h s VAL 294 CO 0.00 0.57 1.69 1.17 0.00 0.00 0.00 175.10 178.53 1k5h n LYS 295 N 2.71 2.74 -1.75 2.72 4.81 -1.26 -4.93 118.16 123.21 1k5h n LYS 295 Ca -0.18 0.99 -0.41 0.00 -0.87 0.00 0.00 58.31 57.84 1k5h n LYS 295 Cb 0.53 -2.82 0.01 0.00 0.02 0.00 0.00 35.03 32.77 1k5h n LYS 295 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1k5h n PRO 296 N 3.58 2.27 -2.09 1.64 -0.02 -1.26 -4.76 135.00 134.36 1k5h n PRO 296 Ca 0.15 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 1k5h n PRO 296 Cb 0.35 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.24 1k5h n PRO 296 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1k5h s LEU 297 N -2.17 4.30 -0.44 2.45 1.98 -1.26 -4.96 118.68 118.58 1k5h s LEU 297 Ca 0.59 2.15 -0.15 0.00 -2.89 0.00 0.00 54.13 53.82 1k5h s LEU 297 Cb -0.48 -3.54 0.05 0.00 0.66 0.00 0.00 46.19 42.88 1k5h s LEU 297 CO 0.59 -0.88 0.37 -0.62 -1.89 0.00 0.00 176.35 173.92 1k5h s ASP 298 N 2.95 6.14 0.01 3.68 2.15 -1.26 -4.97 116.67 125.37 1k5h s ASP 298 Ca 0.69 -1.10 0.18 0.00 0.43 0.00 0.00 52.55 52.75 1k5h s ASP 298 Cb -0.31 -2.18 0.76 0.00 -0.30 0.00 0.00 42.92 40.89 1k5h s ASP 298 CO 0.27 -0.57 1.57 0.49 -0.17 0.00 0.00 175.17 176.76 1k5h n PHE 299 N 5.24 0.04 0.61 -5.34 3.01 -1.26 -2.97 117.46 116.78 1k5h n PHE 299 Ca -0.11 0.01 0.12 0.00 1.01 0.00 0.00 57.45 58.48 1k5h n PHE 299 Cb 0.45 -0.52 0.17 0.00 -0.01 0.00 0.00 39.48 39.57 1k5h n PHE 299 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k5h n LYS 301 N -2.04 2.97 -4.07 0.00 4.76 -1.16 -5.05 118.16 113.56 1k5h n LYS 301 Ca 0.03 -4.75 -0.13 0.00 -2.87 0.00 0.00 58.31 50.60 1k5h n LYS 301 Cb 0.43 -2.27 -0.11 0.00 -1.84 0.00 0.00 35.03 31.24 1k5h n LYS 301 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1k5h s LEU 302 N -2.94 2.28 0.68 -0.35 1.02 -1.26 -4.93 118.68 113.18 1k5h s LEU 302 Ca 0.43 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 53.87 1k5h s LEU 302 Cb 0.20 -0.16 -0.00 0.00 0.02 0.00 0.00 46.19 46.25 1k5h s LEU 302 CO -0.06 -0.23 1.06 -0.44 0.02 0.00 0.00 176.35 176.70 1k5h s SER 303 N -1.74 5.66 0.16 2.29 0.01 -1.26 -4.96 113.70 113.86 1k5h s SER 303 Ca -0.08 1.37 -0.31 0.00 1.31 0.00 0.00 55.95 58.25 1k5h s SER 303 Cb -0.08 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1k5h s SER 303 CO -0.00 -1.23 1.41 0.00 0.41 0.00 0.00 173.24 173.83 1k5h s ALA 304 N -3.20 3.62 -0.04 1.44 0.00 -1.26 -4.94 121.76 117.38 1k5h s ALA 304 Ca 0.57 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.43 1k5h s ALA 304 Cb -0.12 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1k5h s ALA 304 CO 0.54 -0.65 1.30 -0.51 0.00 0.00 0.00 175.76 176.45 1k5h s LEU 305 N 0.60 4.29 0.15 0.00 1.43 -1.26 -4.92 118.68 118.97 1k5h s LEU 305 Ca 0.63 1.95 0.09 0.00 -1.03 0.00 0.00 54.13 55.76 1k5h s LEU 305 Cb -0.39 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1k5h s LEU 305 CO 0.34 -0.67 -0.20 -0.89 0.23 0.00 0.00 176.35 175.17 1k5h s THR 306 N 2.44 1.87 0.21 5.49 2.01 -1.26 -5.12 115.64 121.28 1k5h s THR 306 Ca 0.60 -1.83 -0.01 0.00 0.31 0.00 0.00 61.69 60.76 1k5h s THR 306 Cb -0.28 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1k5h s THR 306 CO 0.23 -0.21 0.15 -0.36 -0.69 0.00 0.00 174.62 173.75 1k5h s PHE 307 N -1.74 1.16 0.00 4.92 0.40 -1.26 -4.15 117.98 117.32 1k5h s PHE 307 Ca 0.14 -1.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.10 1k5h s PHE 307 Cb -0.07 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1k5h s PHE 307 CO 0.06 -0.67 0.00 0.00 0.70 0.00 0.00 175.22 175.32 1k5h n ALA 308 N -0.29 0.00 -1.95 5.36 0.00 -0.61 -4.96 120.51 118.06 1k5h n ALA 308 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1k5h n ALA 308 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 1k5h n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5h s ALA 309 N -1.22 3.38 0.22 0.00 0.00 -1.26 0.08 121.76 122.96 1k5h s ALA 309 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1k5h s ALA 309 Cb 0.00 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1k5h s ALA 309 CO 0.00 -0.17 1.38 -1.25 0.00 0.00 0.00 175.76 175.72 1k5h s PRO 310 N -0.76 4.32 -0.41 0.00 0.04 -1.26 -4.87 135.00 132.06 1k5h s PRO 310 Ca 0.47 2.18 -0.21 0.00 0.04 0.00 0.00 61.00 63.49 1k5h s PRO 310 Cb -0.30 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1k5h s PRO 310 CO 0.37 -0.35 0.66 0.34 0.04 0.00 0.00 177.00 178.06 1k5h s ASP 311 N 0.37 6.36 0.61 6.66 3.68 -1.26 -4.96 116.67 128.14 1k5h s ASP 311 Ca 0.58 -0.16 0.30 0.00 2.13 0.00 0.00 52.55 55.40 1k5h s ASP 311 Cb -0.39 -2.33 1.61 0.00 -1.45 0.00 0.00 42.92 40.36 1k5h s ASP 311 CO 0.40 -0.73 1.99 1.88 0.13 0.00 0.00 175.17 178.84 1k5h h TYR 312 N 8.76 0.00 0.00 -5.34 0.99 -1.94 0.20 116.97 119.64 1k5h h TYR 312 Ca -0.26 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.41 1k5h h TYR 312 Cb 1.10 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.82 1k5h h TYR 312 CO 0.74 0.00 -0.31 -0.44 -0.00 0.00 0.00 178.16 178.15 1k5h h ASP 313 N 0.00 0.00 0.28 3.88 3.32 -1.97 -2.50 116.42 119.42 1k5h h ASP 313 Ca 0.11 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.87 1k5h h ASP 313 Cb 0.79 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.28 1k5h h ASP 313 CO -0.00 0.31 -1.98 -1.14 -1.72 0.00 0.00 179.24 174.71 1k5h n ARG 314 N -3.49 0.66 -3.00 3.56 0.63 0.58 -4.53 116.66 111.07 1k5h n ARG 314 Ca -0.00 0.12 -0.25 0.00 -0.92 0.00 0.00 57.85 56.80 1k5h n ARG 314 Cb 0.47 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 31.69 1k5h n ARG 314 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1k5h n TYR 315 N -2.84 3.22 -0.33 -0.14 4.02 -0.46 -4.91 117.16 115.72 1k5h n TYR 315 Ca -0.22 -3.96 0.18 0.00 -0.01 0.00 0.00 57.90 53.89 1k5h n TYR 315 Cb 1.03 -0.47 0.38 0.00 -0.02 0.00 0.00 39.34 40.26 1k5h n TYR 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1k5h h PRO 316 N 2.99 0.40 -0.89 -0.72 0.11 -1.68 -0.78 132.00 131.42 1k5h h PRO 316 Ca 0.12 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.36 1k5h h PRO 316 Cb 0.60 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.53 1k5h h PRO 316 CO 0.75 0.26 0.49 0.00 -0.21 0.00 0.00 178.00 179.29 1k5h h LEU 318 N 0.69 0.57 -0.47 0.00 6.46 -1.30 -0.79 115.31 120.46 1k5h h LEU 318 Ca 0.49 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 58.18 1k5h h LEU 318 Cb 0.68 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1k5h h LEU 318 CO -0.35 0.39 -0.03 0.50 -0.62 0.00 0.00 178.44 178.32 1k5h h LYS 319 N 0.69 0.85 0.00 1.25 3.64 -1.36 -2.26 116.57 119.39 1k5h h LYS 319 Ca 0.25 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1k5h h LYS 319 Cb 0.07 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1k5h h LYS 319 CO -0.13 0.91 -0.19 1.25 -2.27 0.00 0.00 179.45 179.03 1k5h h LEU 320 N 0.70 -0.55 -1.38 5.20 6.46 -0.57 -1.18 115.31 123.99 1k5h h LEU 320 Ca 0.13 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1k5h h LEU 320 Cb 0.55 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 1k5h h LEU 320 CO 0.03 -0.25 0.04 0.00 -0.62 0.00 0.00 178.44 177.63 1k5h h ALA 321 N 0.59 1.50 -0.31 1.25 0.00 -1.15 0.56 119.26 121.71 1k5h h ALA 321 Ca 0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1k5h h ALA 321 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1k5h h ALA 321 CO -0.17 0.36 -0.18 0.52 0.00 0.00 0.00 179.25 179.78 1k5h h MET 322 N 0.44 0.66 -0.31 0.00 2.86 -0.90 -2.94 114.93 114.74 1k5h h MET 322 Ca 0.10 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1k5h h MET 322 Cb 0.23 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1k5h h MET 322 CO 0.00 0.90 0.04 0.93 1.06 0.00 0.00 176.91 179.84 1k5h h GLU 323 N 0.42 0.52 -0.43 1.72 5.08 -0.87 -2.76 114.58 118.27 1k5h h GLU 323 Ca 0.06 -0.15 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1k5h h GLU 323 Cb 0.72 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1k5h h GLU 323 CO 0.05 0.63 0.47 0.00 -1.00 0.00 0.00 179.01 179.16 1k5h h ALA 324 N 0.87 2.13 -0.08 3.43 0.00 -0.84 -0.21 119.26 124.56 1k5h h ALA 324 Ca 0.09 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1k5h h ALA 324 Cb 0.37 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1k5h h ALA 324 CO 0.01 -0.69 -0.88 0.35 0.00 0.00 0.00 179.25 178.04 1k5h h PHE 325 N 0.00 0.96 0.00 0.00 3.57 -1.31 -2.96 116.94 117.21 1k5h h PHE 325 Ca 0.20 -0.47 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1k5h h PHE 325 Cb 1.14 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1k5h h PHE 325 CO 0.00 1.29 0.00 0.39 -2.23 0.00 0.00 178.31 177.76 1k5h n GLU 326 N -3.88 0.18 -0.94 1.11 -0.58 -0.11 -2.49 120.64 113.92 1k5h n GLU 326 Ca -0.08 0.11 -0.09 0.00 -0.42 0.00 0.00 57.16 56.67 1k5h n GLU 326 Cb 0.80 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 30.39 1k5h n GLU 326 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1k5h n GLN 327 N -1.38 2.46 -0.70 3.49 6.02 -1.08 -5.07 117.38 121.12 1k5h n GLN 327 Ca 0.08 -3.08 0.09 0.00 -0.01 0.00 0.00 57.00 54.08 1k5h n GLN 327 Cb 0.20 -2.01 -0.04 0.00 1.02 0.00 0.00 30.24 29.41 1k5h n GLN 327 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k5h n GLY 328 N -0.87 -2.67 0.19 1.08 0.00 -1.04 -3.32 105.19 98.55 1k5h n GLY 328 Ca 0.42 -1.28 0.12 0.00 0.00 0.00 0.00 46.02 45.28 1k5h n GLY 328 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1k5h h GLN 329 N -0.68 0.00 0.33 1.61 1.08 -1.84 -0.58 115.11 115.02 1k5h h GLN 329 Ca -0.07 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1k5h h GLN 329 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1k5h h GLN 329 CO 0.03 0.00 -0.16 0.00 -0.95 0.00 0.00 178.83 177.75 1k5h h ALA 330 N 1.87 -0.44 -0.80 3.87 0.00 -1.90 -1.99 119.26 119.87 1k5h h ALA 330 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1k5h h ALA 330 Cb 0.10 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1k5h h ALA 330 CO 0.00 -0.59 0.53 0.00 0.00 0.00 0.00 179.25 179.19 1k5h h ALA 331 N -0.23 1.02 0.67 0.00 0.00 -1.11 -2.86 119.26 116.74 1k5h h ALA 331 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1k5h h ALA 331 Cb 0.51 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1k5h h ALA 331 CO 0.07 0.42 -0.32 1.79 0.00 0.00 0.00 179.25 181.21 1k5h h THR 332 N 1.08 0.27 -0.94 0.00 1.35 -1.45 -2.90 112.91 110.31 1k5h h THR 332 Ca 0.30 -0.18 0.17 0.00 -0.55 0.00 0.00 66.41 66.15 1k5h h THR 332 Cb -0.11 0.32 -0.08 0.00 -1.73 0.00 0.00 68.15 66.55 1k5h h THR 332 CO -0.07 0.02 0.60 0.74 -0.25 0.00 0.00 175.52 176.56 1k5h h THR 333 N -1.03 0.76 -0.59 6.82 2.02 -1.35 -0.94 112.91 118.59 1k5h h THR 333 Ca -0.09 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1k5h h THR 333 Cb 0.72 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1k5h h THR 333 CO 0.15 0.12 0.36 0.00 0.37 0.00 0.00 175.52 176.52 1k5h h ALA 334 N 1.61 0.75 0.43 6.16 0.00 -1.45 -2.81 119.26 123.96 1k5h h ALA 334 Ca 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1k5h h ALA 334 Cb 0.90 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1k5h h ALA 334 CO -0.25 0.23 -0.21 1.25 0.00 0.00 0.00 179.25 180.27 1k5h h LEU 335 N 0.80 -0.49 -0.98 0.00 6.46 -0.97 0.21 115.31 120.33 1k5h h LEU 335 Ca 0.21 -0.10 0.22 0.00 -0.12 0.00 0.00 57.88 58.09 1k5h h LEU 335 Cb -0.02 0.13 -0.12 0.00 -0.73 0.00 0.00 40.66 39.92 1k5h h LEU 335 CO -0.04 -0.16 0.57 -1.13 -0.62 0.00 0.00 178.44 177.06 1k5h h ASN 336 N -0.85 0.67 0.05 1.25 -1.24 -1.49 0.35 115.58 114.33 1k5h h ASN 336 Ca -0.06 0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1k5h h ASN 336 Cb 0.56 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.62 1k5h h ASN 336 CO 0.10 0.17 -0.03 0.00 -1.29 0.00 0.00 177.43 176.38 1k5h h ALA 337 N 1.69 -0.07 -0.70 1.57 0.00 -1.45 -3.14 119.26 117.16 1k5h h ALA 337 Ca 0.60 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 55.42 1k5h h ALA 337 Cb 1.05 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1k5h h ALA 337 CO -0.44 -0.32 0.23 0.00 0.00 0.00 0.00 179.25 178.73 1k5h h ALA 338 N 0.40 0.93 0.00 0.00 0.00 0.13 0.12 119.26 120.83 1k5h h ALA 338 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1k5h h ALA 338 Cb 0.45 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1k5h h ALA 338 CO 0.01 -0.25 -0.00 -0.97 0.00 0.00 0.00 179.25 178.05 1k5h h ASN 339 N 0.37 0.00 -0.45 0.00 -1.24 -0.43 -1.81 115.58 112.02 1k5h h ASN 339 Ca 0.38 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.27 1k5h h ASN 339 Cb 0.57 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 1k5h h ASN 339 CO -0.41 0.00 -0.20 -0.33 -1.29 0.00 0.00 177.43 175.21 1k5h h GLU 340 N 0.00 0.93 0.09 6.67 4.39 -0.69 -2.39 114.58 123.57 1k5h h GLU 340 Ca -0.00 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.17 1k5h h GLU 340 Cb 0.08 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1k5h h GLU 340 CO 0.00 1.05 -0.59 0.82 -1.16 0.00 0.00 179.01 179.14 1k5h h ILE 341 N 0.76 1.57 0.00 3.13 1.08 -1.38 -3.05 117.51 119.63 1k5h h ILE 341 Ca 0.10 -2.46 -0.01 0.00 -0.39 0.00 0.00 64.86 62.10 1k5h h ILE 341 Cb 0.76 3.22 -0.00 0.00 -3.07 0.00 0.00 36.82 37.73 1k5h h ILE 341 CO 0.06 0.67 -0.06 0.71 -0.69 0.00 0.00 178.15 178.84 1k5h h THR 342 N -0.59 0.30 0.07 -0.27 1.35 -1.50 -0.91 112.91 111.35 1k5h h THR 342 Ca -0.11 -0.39 -0.23 0.00 -0.55 0.00 0.00 66.41 65.14 1k5h h THR 342 Cb 1.43 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 1k5h h THR 342 CO 0.09 0.06 -1.18 0.58 -0.25 0.00 0.00 175.52 174.82 1k5h h VAL 343 N 0.00 1.10 0.00 6.82 2.07 -1.54 -3.23 116.25 121.47 1k5h h VAL 343 Ca -0.00 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 1k5h h VAL 343 Cb 0.29 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1k5h h VAL 343 CO 0.01 0.59 -0.07 0.00 0.02 0.00 0.00 177.57 178.12 1k5h h ALA 344 N -0.15 1.74 -0.57 1.67 0.00 -1.41 -1.05 119.26 119.49 1k5h h ALA 344 Ca -0.27 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1k5h h ALA 344 Cb 1.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1k5h h ALA 344 CO -0.02 0.09 -0.06 0.00 0.00 0.00 0.00 179.25 179.26 1k5h h ALA 345 N 1.93 0.77 -0.22 0.00 0.00 -1.27 -2.88 119.26 117.59 1k5h h ALA 345 Ca -0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1k5h h ALA 345 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1k5h h ALA 345 CO 0.01 0.65 -0.06 0.35 0.00 0.00 0.00 179.25 180.20 1k5h h PHE 346 N 0.93 0.49 0.00 0.00 3.57 -1.23 -1.90 116.94 118.80 1k5h h PHE 346 Ca 0.15 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1k5h h PHE 346 Cb 0.62 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1k5h h PHE 346 CO 0.04 0.67 0.00 1.28 -2.23 0.00 0.00 178.31 178.08 1k5h n LEU 347 N -4.59 0.46 -1.75 0.59 4.77 -0.86 -1.60 117.00 114.03 1k5h n LEU 347 Ca -0.04 0.66 0.02 0.00 -0.03 0.00 0.00 56.01 56.62 1k5h n LEU 347 Cb 0.29 -0.65 0.34 0.00 -2.33 0.00 0.00 43.42 41.07 1k5h n LEU 347 CO 0.39 -0.66 0.90 0.00 -1.33 0.00 0.00 177.39 176.69 1k5h n ALA 348 N -1.71 4.02 -4.04 -1.18 0.00 -1.09 -4.92 120.51 111.58 1k5h n ALA 348 Ca 0.01 -2.19 -0.33 0.00 0.00 0.00 0.00 53.44 50.93 1k5h n ALA 348 Cb 0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1k5h n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1k5h n GLN 349 N 0.10 -4.05 -0.13 0.00 6.02 -0.63 -4.86 117.38 113.83 1k5h n GLN 349 Ca 0.32 0.46 -0.26 0.00 -0.01 0.00 0.00 57.00 57.52 1k5h n GLN 349 Cb 1.22 -5.26 -0.11 0.00 1.02 0.00 0.00 30.24 27.11 1k5h n GLN 349 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1k5h n GLN 350 N -4.44 0.61 -4.51 -1.09 1.13 -0.73 -5.04 117.38 103.31 1k5h n GLN 350 Ca 0.06 0.25 -0.24 0.00 -1.94 0.00 0.00 57.00 55.13 1k5h n GLN 350 Cb 0.50 -1.53 -0.11 0.00 0.11 0.00 0.00 30.24 29.22 1k5h n GLN 350 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1k5h s ILE 351 N -2.50 1.49 0.35 5.09 -4.36 -1.19 -4.99 121.20 115.08 1k5h s ILE 351 Ca -0.36 -2.01 -0.25 0.00 -0.26 0.00 0.00 60.65 57.77 1k5h s ILE 351 Cb 0.12 -2.85 -0.10 0.00 1.25 0.00 0.00 42.46 40.88 1k5h s ILE 351 CO 0.54 -0.01 0.94 -0.13 0.24 0.00 0.00 174.94 176.52 1k5h s ARG 352 N -3.82 4.48 0.22 0.37 0.52 -1.26 -4.58 118.95 114.88 1k5h s ARG 352 Ca 0.36 1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 56.71 1k5h s ARG 352 Cb 0.09 -2.62 0.28 0.00 0.52 0.00 0.00 34.95 33.22 1k5h s ARG 352 CO 0.16 0.19 1.63 0.35 0.02 0.00 0.00 175.30 177.65 1k5h h PHE 353 N 2.81 -0.27 -0.04 -0.53 3.57 -1.76 0.50 116.94 121.22 1k5h h PHE 353 Ca -0.47 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.09 1k5h h PHE 353 Cb 1.19 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.15 1k5h h PHE 353 CO 0.62 -0.26 0.11 0.00 -2.23 0.00 0.00 178.31 176.55 1k5h h THR 354 N 0.03 0.18 0.00 4.41 1.03 -1.82 -2.00 112.91 114.73 1k5h h THR 354 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.73 1k5h h THR 354 Cb 0.52 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 1k5h h THR 354 CO -0.65 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 175.33 1k5h n ASP 355 N -3.32 0.00 0.18 0.00 8.00 0.17 -3.29 116.55 118.30 1k5h n ASP 355 Ca -0.02 0.41 -0.14 0.00 0.71 0.00 0.00 54.79 55.75 1k5h n ASP 355 Cb 0.19 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1k5h n ASP 355 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1k5h h ILE 356 N 0.00 0.68 -0.16 0.53 2.04 -1.42 -0.79 117.51 118.39 1k5h h ILE 356 Ca 0.00 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 1k5h h ILE 356 Cb 0.38 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1k5h h ILE 356 CO 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 178.15 177.80 1k5h h ALA 357 N -0.08 0.99 -0.21 1.87 0.00 -1.78 -0.40 119.26 119.65 1k5h h ALA 357 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1k5h h ALA 357 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1k5h h ALA 357 CO 0.08 0.62 0.14 0.00 0.00 0.00 0.00 179.25 180.09 1k5h h ALA 358 N 1.26 0.27 0.04 0.00 0.00 -1.53 -1.11 119.26 118.19 1k5h h ALA 358 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1k5h h ALA 358 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1k5h h ALA 358 CO 0.07 -0.25 -0.02 -0.07 0.00 0.00 0.00 179.25 178.98 1k5h h LEU 359 N 0.28 -0.04 -0.87 0.00 3.38 -1.03 -2.73 115.31 114.30 1k5h h LEU 359 Ca 0.08 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 57.76 1k5h h LEU 359 Cb -0.03 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.62 1k5h h LEU 359 CO -0.02 0.46 0.40 0.78 0.09 0.00 0.00 178.44 180.15 1k5h h ASN 360 N -0.57 0.38 -0.04 -0.43 2.35 -1.02 0.44 115.58 116.69 1k5h h ASN 360 Ca -0.01 0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1k5h h ASN 360 Cb 0.51 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1k5h h ASN 360 CO 0.01 0.07 -0.21 0.25 -1.65 0.00 0.00 177.43 175.91 1k5h h LEU 361 N 0.47 0.42 0.51 1.61 7.12 -1.22 -3.22 115.31 121.01 1k5h h LEU 361 Ca 0.52 -0.13 -0.03 0.00 0.13 0.00 0.00 57.88 58.37 1k5h h LEU 361 Cb 0.90 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.92 1k5h h LEU 361 CO -0.47 0.64 -0.25 0.28 -0.13 0.00 0.00 178.44 178.52 1k5h h SER 362 N 0.39 -0.58 0.00 1.25 0.02 0.13 -3.14 113.55 111.61 1k5h h SER 362 Ca 0.06 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1k5h h SER 362 Cb 0.58 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1k5h h SER 362 CO 0.04 -0.20 0.25 -0.37 -1.14 0.00 0.00 176.83 175.41 1k5h h VAL 363 N -1.05 0.00 0.00 2.27 -1.51 -1.19 0.14 116.25 114.91 1k5h h VAL 363 Ca -0.07 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.23 1k5h h VAL 363 Cb 0.60 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.20 1k5h h VAL 363 CO 0.12 0.00 -1.35 -0.07 -1.23 0.00 0.00 177.57 175.03 1k5h h LEU 364 N 0.00 0.00 -0.28 4.19 -0.00 -1.55 -3.33 115.31 114.34 1k5h h LEU 364 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1k5h h LEU 364 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1k5h h LEU 364 CO 0.00 0.60 0.00 -0.62 -0.00 0.00 0.00 178.44 178.42 1k5h n GLU 365 N -2.93 0.96 0.00 1.13 1.02 0.50 -3.65 120.64 117.67 1k5h n GLU 365 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1k5h n GLU 365 Cb 0.84 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 1k5h n GLU 365 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1k5h n LYS 366 N -0.36 0.00 -1.12 3.49 5.02 -1.25 -5.09 118.16 118.86 1k5h n LYS 366 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1k5h n LYS 366 Cb 0.07 -0.66 0.04 0.00 -0.02 0.00 0.00 35.03 34.46 1k5h n LYS 366 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1k5h n MET 367 N -2.69 0.03 -3.63 1.97 2.81 -1.24 -5.18 117.12 109.19 1k5h n MET 367 Ca 0.00 0.02 -0.05 0.00 -1.81 0.00 0.00 57.70 55.86 1k5h n MET 367 Cb 0.44 -1.17 -0.07 0.00 -0.71 0.00 0.00 33.22 31.71 1k5h n MET 367 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1k5h s ASP 368 N -1.12 -0.64 0.00 7.83 1.11 -1.26 -5.07 116.67 117.51 1k5h s ASP 368 Ca 0.51 1.21 0.00 0.00 0.18 0.00 0.00 52.55 54.45 1k5h s ASP 368 Cb -0.32 1.76 0.00 0.00 1.07 0.00 0.00 42.92 45.43 1k5h s ASP 368 CO 0.72 -0.23 0.00 -2.11 1.18 0.00 0.00 175.17 174.73 1k5h n ARG 370 N 5.42 0.00 0.00 8.23 0.00 -1.26 -5.07 116.66 123.98 1k5h n ARG 370 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1k5h n ARG 370 Cb 0.49 -0.43 0.00 0.00 -0.00 0.00 0.00 32.46 32.52 1k5h n ARG 370 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1k5h n GLU 371 N -2.94 0.00 -1.63 2.89 -0.58 -1.26 -4.92 120.64 112.20 1k5h n GLU 371 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1k5h n GLU 371 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 1k5h n GLU 371 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1k5h n PRO 372 N 0.00 1.54 0.00 3.49 -0.02 -1.26 -4.89 135.00 133.86 1k5h n PRO 372 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1k5h n PRO 372 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1k5h n PRO 372 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1k5h n GLN 373 N 0.35 0.00 -3.75 -0.52 6.02 -1.26 -4.99 117.38 113.24 1k5h n GLN 373 Ca 0.08 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1k5h n GLN 373 Cb 0.37 -0.47 -0.11 0.00 1.02 0.00 0.00 30.24 31.05 1k5h n GLN 373 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k5h n VAL 375 N 3.04 0.88 -0.11 0.00 0.24 -1.26 0.38 118.33 121.50 1k5h n VAL 375 Ca -0.14 0.28 -0.23 0.00 -2.04 0.00 0.00 64.34 62.21 1k5h n VAL 375 Cb 0.57 -1.28 -0.11 0.00 -1.47 0.00 0.00 33.84 31.54 1k5h n VAL 375 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1k5h n ASP 376 N -1.17 1.88 -0.13 -1.34 -0.08 -1.26 -2.96 116.55 111.49 1k5h n ASP 376 Ca 0.00 0.41 0.12 0.00 -1.51 0.00 0.00 54.79 53.81 1k5h n ASP 376 Cb 0.06 -0.94 0.48 0.00 2.34 0.00 0.00 41.12 43.06 1k5h n ASP 376 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1k5h h ASP 377 N -1.00 0.42 -0.02 1.67 3.32 -0.46 -0.19 116.42 120.17 1k5h h ASP 377 Ca -0.42 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1k5h h ASP 377 Cb 1.37 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1k5h h ASP 377 CO -0.25 0.25 -0.00 0.58 -1.72 0.00 0.00 179.24 178.09 1k5h h VAL 378 N 0.46 1.27 0.00 -1.35 2.07 -1.14 -2.36 116.25 115.21 1k5h h VAL 378 Ca 0.31 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1k5h h VAL 378 Cb 0.60 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1k5h h VAL 378 CO -0.10 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.89 1k5h n LEU 379 N -4.91 0.37 0.05 2.57 4.77 -0.56 -1.87 117.00 117.42 1k5h n LEU 379 Ca -0.08 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.54 1k5h n LEU 379 Cb 0.19 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 1k5h n LEU 379 CO 0.34 -0.37 -0.28 -1.54 -1.33 0.00 0.00 177.39 174.21 1k5h n SER 380 N -1.89 0.70 0.07 -1.43 3.41 -0.19 -3.44 113.62 110.84 1k5h n SER 380 Ca 0.03 0.29 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 1k5h n SER 380 Cb 0.23 0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 64.60 1k5h n SER 380 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1k5h h VAL 381 N 0.00 1.55 -0.74 -3.33 2.07 -0.91 -2.74 116.25 112.15 1k5h h VAL 381 Ca -0.10 -3.22 0.00 0.00 0.82 0.00 0.00 66.70 64.20 1k5h h VAL 381 Cb 1.32 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.90 1k5h h VAL 381 CO 0.02 0.91 0.47 -0.78 0.02 0.00 0.00 177.57 178.21 1k5h h ASP 382 N 0.03 0.87 0.29 0.57 3.58 -1.47 -2.42 116.42 117.86 1k5h h ASP 382 Ca -0.08 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1k5h h ASP 382 Cb 1.87 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.69 1k5h h ASP 382 CO 0.15 0.65 -0.23 0.00 -2.88 0.00 0.00 179.24 176.93 1k5h h ALA 383 N 1.25 -0.52 -0.95 -0.78 0.00 -1.57 0.82 119.26 117.52 1k5h h ALA 383 Ca 0.27 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.27 1k5h h ALA 383 Cb -0.07 0.31 -0.17 0.00 0.00 0.00 0.00 17.79 17.85 1k5h h ALA 383 CO -0.05 -0.81 -0.27 -0.91 0.00 0.00 0.00 179.25 177.20 1k5h h ASN 384 N -0.53 -1.01 0.15 0.00 -0.26 -1.14 -2.17 115.58 110.63 1k5h h ASN 384 Ca -0.02 0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1k5h h ASN 384 Cb 0.47 0.62 0.00 0.00 -1.06 0.00 0.00 38.32 38.35 1k5h h ASN 384 CO -0.01 -0.31 -0.07 0.00 -1.06 0.00 0.00 177.43 175.98 1k5h h ALA 385 N 1.80 -0.20 -0.86 -0.83 0.00 -0.96 -3.07 119.26 115.13 1k5h h ALA 385 Ca 0.43 -0.22 0.31 0.00 0.00 0.00 0.00 54.91 55.42 1k5h h ALA 385 Cb 0.67 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.38 1k5h h ALA 385 CO -0.97 -0.26 0.27 0.54 0.00 0.00 0.00 179.25 178.83 1k5h n ARG 386 N -4.90 -0.06 0.16 0.00 5.12 0.28 -1.40 116.66 115.87 1k5h n ARG 386 Ca -0.07 1.24 -0.08 0.00 -1.93 0.00 0.00 57.85 57.00 1k5h n ARG 386 Cb 0.26 -2.11 -0.04 0.00 -1.16 0.00 0.00 32.46 29.41 1k5h n ARG 386 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1k5h h GLU 387 N 0.00 -0.48 0.00 5.56 4.57 -1.49 -3.24 114.58 119.50 1k5h h GLU 387 Ca 0.64 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.86 1k5h h GLU 387 Cb 1.57 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.27 1k5h h GLU 387 CO -0.73 -0.30 0.17 0.28 -1.18 0.00 0.00 179.01 177.25 1k5h n VAL 388 N -5.11 0.90 0.24 0.32 0.31 -0.54 0.22 118.33 114.67 1k5h n VAL 388 Ca -0.06 0.71 0.13 0.00 -0.01 0.00 0.00 64.34 65.10 1k5h n VAL 388 Cb 0.21 -1.71 0.30 0.00 -0.91 0.00 0.00 33.84 31.74 1k5h n VAL 388 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k5h h ALA 389 N 1.53 1.00 0.00 3.52 0.00 -1.25 -2.99 119.26 121.07 1k5h h ALA 389 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1k5h h ALA 389 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1k5h h ALA 389 CO 0.00 0.00 -1.48 0.54 0.00 0.00 0.00 179.25 178.31 1k5h n ARG 390 N -3.10 0.63 -0.16 0.00 1.74 0.13 -3.03 116.66 112.87 1k5h n ARG 390 Ca 0.03 0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 57.16 1k5h n ARG 390 Cb 0.47 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1k5h n ARG 390 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1k5h h LYS 391 N 0.00 0.74 -0.10 5.56 1.57 -1.38 -2.27 116.57 120.68 1k5h h LYS 391 Ca -0.15 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.28 1k5h h LYS 391 Cb 1.47 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.70 1k5h h LYS 391 CO 0.03 0.74 -0.58 0.93 -0.57 0.00 0.00 179.45 180.00 1k5h h GLU 392 N 0.62 0.58 -0.02 3.15 4.39 -1.66 -2.11 114.58 119.52 1k5h h GLU 392 Ca 0.14 -0.48 0.01 0.00 0.34 0.00 0.00 59.36 59.37 1k5h h GLU 392 Cb 0.33 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1k5h h GLU 392 CO 0.00 1.11 0.04 0.28 -1.16 0.00 0.00 179.01 179.28 1k5h h VAL 393 N 0.20 0.29 0.04 3.13 2.07 -1.48 -1.24 116.25 119.26 1k5h h VAL 393 Ca -0.04 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.15 1k5h h VAL 393 Cb 1.23 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1k5h h VAL 393 CO 0.12 0.00 -1.87 0.23 0.02 0.00 0.00 177.57 176.07 1k5h n MET 394 N -3.50 0.68 -0.26 1.57 2.81 -0.86 -4.03 117.12 113.53 1k5h n MET 394 Ca -0.02 0.26 0.33 0.00 -1.81 0.00 0.00 57.70 56.46 1k5h n MET 394 Cb 0.12 -1.74 0.74 0.00 -0.71 0.00 0.00 33.22 31.62 1k5h n MET 394 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1k5h h ARG 395 N 0.02 0.00 -0.02 0.03 2.43 -0.51 -3.51 114.38 112.82 1k5h h ARG 395 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1k5h h ARG 395 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1k5h h ARG 395 CO 0.07 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.81