#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmu s THR 5 N 0.00 0.32 0.07 1.39 -4.23 -1.26 -5.00 115.64 106.92 3hmu s THR 5 Ca 0.00 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 58.70 3hmu s THR 5 Cb 0.00 -2.07 0.13 0.00 1.34 0.00 0.00 72.50 71.89 3hmu s THR 5 CO 0.00 -0.47 1.28 0.78 -0.54 0.00 0.00 174.62 175.67 3hmu h ASN 6 N 2.80 0.00 0.60 3.99 4.21 -2.01 -1.97 115.58 123.20 3hmu h ASN 6 Ca -0.36 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.05 3hmu h ASN 6 Cb 1.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 3hmu h ASN 6 CO 0.61 0.00 -1.48 1.41 -1.29 0.00 0.00 177.43 176.68 3hmu n HIS 7 N -2.06 0.72 -1.64 1.19 -0.00 -1.26 -4.93 115.22 107.25 3hmu n HIS 7 Ca -0.01 0.23 -0.45 0.00 -0.00 0.00 0.00 57.72 57.49 3hmu n HIS 7 Cb 0.36 -0.94 -0.02 0.00 -0.00 0.00 0.00 29.99 29.39 3hmu n HIS 7 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 3hmu n MET 8 N -2.70 1.70 -1.75 -0.41 0.00 -0.74 -4.92 117.12 108.30 3hmu n MET 8 Ca -0.08 0.60 -0.39 0.00 0.00 0.00 0.00 57.70 57.84 3hmu n MET 8 Cb 0.73 -2.15 0.04 0.00 0.00 0.00 0.00 33.22 31.84 3hmu n MET 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3hmu n PRO 9 N 1.48 1.75 -0.26 2.12 -0.02 -1.26 -4.75 135.00 134.06 3hmu n PRO 9 Ca 0.11 0.64 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 3hmu n PRO 9 Cb 0.31 -2.59 0.16 0.00 -0.02 0.00 0.00 33.50 31.35 3hmu n PRO 9 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3hmu h THR 10 N 1.50 0.34 -0.75 3.45 2.02 -1.91 -1.41 112.91 116.15 3hmu h THR 10 Ca -0.51 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 66.67 3hmu h THR 10 Cb 1.30 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 3hmu h THR 10 CO 0.57 0.02 0.47 0.00 0.37 0.00 0.00 175.52 176.96 3hmu h ALA 11 N 1.71 0.99 -0.32 6.16 0.00 -1.99 0.75 119.26 126.56 3hmu h ALA 11 Ca 0.42 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3hmu h ALA 11 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3hmu h ALA 11 CO -0.66 0.27 0.01 0.93 0.00 0.00 0.00 179.25 179.80 3hmu h GLU 12 N 0.92 0.56 -0.60 0.00 5.08 -1.65 -0.44 114.58 118.45 3hmu h GLU 12 Ca 0.30 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3hmu h GLU 12 Cb 0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 3hmu h GLU 12 CO -0.12 0.68 0.35 -0.07 -1.00 0.00 0.00 179.01 178.85 3hmu h LEU 13 N 0.36 0.54 -0.74 1.33 3.38 -1.06 -1.99 115.31 117.13 3hmu h LEU 13 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3hmu h LEU 13 Cb 0.42 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3hmu h LEU 13 CO 0.01 0.37 0.41 1.56 0.09 0.00 0.00 178.44 180.89 3hmu h GLN 14 N 0.67 1.04 -0.61 1.13 4.20 -0.64 -0.41 115.11 120.48 3hmu h GLN 14 Ca 0.25 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 3hmu h GLN 14 Cb 0.09 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 3hmu h GLN 14 CO -0.14 0.77 0.24 0.00 -0.67 0.00 0.00 178.83 179.03 3hmu h ALA 15 N 1.21 0.79 -0.51 3.87 0.00 -0.79 -1.13 119.26 122.70 3hmu h ALA 15 Ca 0.26 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3hmu h ALA 15 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3hmu h ALA 15 CO -0.04 0.41 -0.16 -0.07 0.00 0.00 0.00 179.25 179.39 3hmu h LEU 16 N 0.85 1.03 -0.10 0.00 3.38 -1.19 -1.03 115.31 118.24 3hmu h LEU 16 Ca 0.20 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hmu h LEU 16 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hmu h LEU 16 CO -0.02 1.16 0.06 -0.78 0.09 0.00 0.00 178.44 178.96 3hmu h ASP 17 N 0.88 0.10 -0.88 -0.43 3.58 -0.96 -2.72 116.42 115.99 3hmu h ASP 17 Ca 0.13 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.59 3hmu h ASP 17 Cb 0.73 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.71 3hmu h ASP 17 CO 0.06 0.08 0.59 0.00 -2.88 0.00 0.00 179.24 177.08 3hmu h ALA 18 N 1.04 1.38 -0.15 -0.78 0.00 -1.10 0.13 119.26 119.79 3hmu h ALA 18 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hmu h ALA 18 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3hmu h ALA 18 CO -0.01 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.80 3hmu h ALA 19 N 1.46 1.74 0.00 0.00 0.00 -0.90 -3.39 119.26 118.16 3hmu h ALA 19 Ca 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hmu h ALA 19 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3hmu h ALA 19 CO -0.08 0.20 -0.13 0.72 0.00 0.00 0.00 179.25 179.97 3hmu n HIS 20 N -4.41 0.00 -3.86 0.00 8.25 -1.03 -5.06 115.22 109.10 3hmu n HIS 20 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 3hmu n HIS 20 Cb 0.16 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.13 3hmu n HIS 20 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hmu s HIS 21 N -0.36 3.12 -0.18 4.41 5.04 0.00 -5.07 115.29 122.26 3hmu s HIS 21 Ca 0.00 -1.31 -0.20 0.00 -1.54 0.00 0.00 55.06 52.02 3hmu s HIS 21 Cb 0.00 -2.16 -0.03 0.00 0.04 0.00 0.00 32.58 30.43 3hmu s HIS 21 CO 0.00 -0.66 0.57 -0.51 -2.34 0.00 0.00 174.74 171.80 3hmu s LEU 22 N 1.40 4.18 0.17 8.88 1.43 -1.26 -4.75 118.68 128.73 3hmu s LEU 22 Ca 0.01 0.80 -0.07 0.00 -1.03 0.00 0.00 54.13 53.84 3hmu s LEU 22 Cb -0.17 -2.81 -0.06 0.00 0.03 0.00 0.00 46.19 43.18 3hmu s LEU 22 CO -0.01 -0.18 0.44 -1.00 0.23 0.00 0.00 176.35 175.82 3hmu s HIS 23 N 1.52 3.46 0.56 0.29 3.76 -1.26 -5.08 115.29 118.55 3hmu s HIS 23 Ca 0.27 0.68 -0.20 0.00 -0.15 0.00 0.00 55.06 55.66 3hmu s HIS 23 Cb -0.16 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 3hmu s HIS 23 CO 0.11 0.38 1.22 -2.14 -0.85 0.00 0.00 174.74 173.45 3hmu s PRO 24 N -2.67 3.13 -1.43 8.40 0.02 -1.26 -3.97 135.00 137.21 3hmu s PRO 24 Ca 0.43 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.29 3hmu s PRO 24 Cb -0.12 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.36 3hmu s PRO 24 CO 0.23 -1.09 0.33 1.19 -0.33 0.00 0.00 177.00 177.33 3hmu n PHE 25 N -1.34 -1.55 -3.96 6.54 3.72 -1.26 -4.93 117.46 114.68 3hmu n PHE 25 Ca 0.12 0.69 -0.08 0.00 -0.05 0.00 0.00 57.45 58.13 3hmu n PHE 25 Cb 0.49 -3.48 -0.09 0.00 -0.94 0.00 0.00 39.48 35.46 3hmu n PHE 25 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3hmu s SER 26 N -4.33 0.26 -0.89 4.37 0.01 -1.25 -5.09 113.70 106.77 3hmu s SER 26 Ca 0.03 -0.72 -0.15 0.00 1.31 0.00 0.00 55.95 56.41 3hmu s SER 26 Cb -0.01 0.25 0.20 0.00 0.21 0.00 0.00 66.02 66.67 3hmu s SER 26 CO 0.92 -0.61 0.93 0.00 0.41 0.00 0.00 173.24 174.89 3hmu s ALA 27 N -3.42 3.92 0.41 1.44 0.00 -1.26 -4.97 121.76 117.87 3hmu s ALA 27 Ca 0.02 -3.20 0.12 0.00 0.00 0.00 0.00 51.96 48.89 3hmu s ALA 27 Cb 0.04 -3.70 0.85 0.00 0.00 0.00 0.00 23.12 20.31 3hmu s ALA 27 CO -0.08 -2.50 1.93 -0.91 0.00 0.00 0.00 175.76 174.20 3hmu h ASN 28 N 7.98 0.11 0.05 0.00 2.35 -1.98 -0.27 115.58 123.82 3hmu h ASN 28 Ca 0.14 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3hmu h ASN 28 Cb 1.02 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.36 3hmu h ASN 28 CO 0.89 0.31 -0.02 0.78 -1.65 0.00 0.00 177.43 177.74 3hmu h ASN 29 N 0.11 -0.05 -0.48 5.81 2.35 -1.98 -0.14 115.58 121.20 3hmu h ASN 29 Ca 0.02 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.38 3hmu h ASN 29 Cb 0.40 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3hmu h ASN 29 CO 0.03 0.33 0.14 0.00 -1.65 0.00 0.00 177.43 176.27 3hmu h ALA 30 N 0.49 1.24 -0.38 -0.83 0.00 -1.96 -1.92 119.26 115.90 3hmu h ALA 30 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3hmu h ALA 30 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hmu h ALA 30 CO 0.01 0.53 0.21 1.25 0.00 0.00 0.00 179.25 181.25 3hmu h LEU 31 N 0.78 0.48 -1.12 0.00 5.85 -0.93 -1.30 115.31 119.06 3hmu h LEU 31 Ca 0.17 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3hmu h LEU 31 Cb 0.27 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3hmu h LEU 31 CO -0.00 0.42 0.21 1.23 -0.34 0.00 0.00 178.44 179.96 3hmu h GLY 32 N 0.49 0.90 1.82 3.75 0.00 -0.49 -0.22 103.07 109.32 3hmu h GLY 32 Ca 0.14 -0.46 -0.18 0.00 0.00 0.00 0.00 47.33 46.82 3hmu h GLY 32 CO -0.02 0.44 -0.79 1.05 0.00 0.00 0.00 176.54 177.22 3hmu h GLU 33 N 0.82 0.17 -0.33 4.80 4.11 -1.13 -3.23 114.58 119.80 3hmu h GLU 33 Ca 0.19 -0.17 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 3hmu h GLU 33 Cb 0.19 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hmu h GLU 33 CO -0.02 0.87 0.03 0.93 0.07 0.00 0.00 179.01 180.89 3hmu h GLU 34 N 0.11 0.56 0.00 1.06 5.08 -0.83 -3.50 114.58 117.06 3hmu h GLU 34 Ca -0.03 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3hmu h GLU 34 Cb 1.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3hmu h GLU 34 CO 0.12 0.67 0.00 0.41 -1.00 0.00 0.00 179.01 179.21 3hmu n GLY 35 N -0.41 1.68 3.84 -3.84 0.00 -0.13 -5.07 105.19 101.26 3hmu n GLY 35 Ca -0.02 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 3hmu n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hmu s THR 36 N 0.00 4.26 -0.12 2.61 -1.32 -1.26 -4.98 115.64 114.84 3hmu s THR 36 Ca 0.00 0.73 -0.17 0.00 -1.21 0.00 0.00 61.69 61.04 3hmu s THR 36 Cb 0.00 -3.57 -0.04 0.00 -1.51 0.00 0.00 72.50 67.38 3hmu s THR 36 CO 0.00 -0.96 0.45 -0.60 -2.21 0.00 0.00 174.62 171.30 3hmu s ARG 37 N -5.10 4.31 -0.37 7.08 3.52 -1.26 -4.87 118.95 122.26 3hmu s ARG 37 Ca 0.57 0.40 -0.12 0.00 -0.13 0.00 0.00 55.73 56.44 3hmu s ARG 37 Cb -0.13 -3.42 0.01 0.00 -1.56 0.00 0.00 34.95 29.85 3hmu s ARG 37 CO 0.55 0.20 0.23 0.08 -0.81 0.00 0.00 175.30 175.54 3hmu s VAL 38 N 0.51 4.87 -0.11 7.11 1.01 -1.26 -5.04 120.40 127.49 3hmu s VAL 38 Ca 0.24 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 3hmu s VAL 38 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3hmu s VAL 38 CO 0.09 -0.19 0.75 -0.63 0.00 0.00 0.00 175.10 175.13 3hmu s ILE 39 N 1.62 4.98 -0.06 2.22 -1.09 -1.26 -0.98 121.20 126.62 3hmu s ILE 39 Ca 0.04 1.51 0.08 0.00 -2.23 0.00 0.00 60.65 60.05 3hmu s ILE 39 Cb -0.19 -4.08 -0.11 0.00 -1.58 0.00 0.00 42.46 36.50 3hmu s ILE 39 CO 0.08 0.16 0.07 0.35 -1.23 0.00 0.00 174.94 174.37 3hmu n THR 40 N 4.20 0.42 -3.52 2.92 -2.24 -0.08 -4.95 114.28 111.04 3hmu n THR 40 Ca 0.01 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 3hmu n THR 40 Cb 0.50 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 3hmu n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hmu s ARG 41 N -2.32 1.20 -0.10 -0.78 1.70 -1.21 -5.01 118.95 112.44 3hmu s ARG 41 Ca -0.04 -0.49 -0.08 0.00 -0.47 0.00 0.00 55.73 54.64 3hmu s ARG 41 Cb 0.03 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.96 3hmu s ARG 41 CO 0.35 -0.53 0.25 0.00 -1.08 0.00 0.00 175.30 174.29 3hmu s ALA 42 N -3.56 -0.62 -0.04 7.88 0.00 -1.26 -0.55 121.76 123.61 3hmu s ALA 42 Ca 0.04 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 3hmu s ALA 42 Cb -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.71 3hmu s ALA 42 CO -0.09 -0.12 0.07 1.03 0.00 0.00 0.00 175.76 176.65 3hmu s ARG 43 N 0.22 -0.03 7.09 0.00 1.81 -0.18 -4.14 118.95 123.72 3hmu s ARG 43 Ca -0.01 0.31 0.00 0.00 -1.72 0.00 0.00 55.73 54.31 3hmu s ARG 43 Cb -0.02 -0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.15 3hmu s ARG 43 CO -0.00 -0.23 0.00 0.41 -0.68 0.00 0.00 175.30 174.79 3hmu n GLY 44 N 4.66 2.97 1.12 -3.53 0.00 -0.77 -1.27 105.19 108.37 3hmu n GLY 44 Ca -0.17 0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.18 3hmu n GLY 44 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hmu n VAL 45 N 0.00 1.63 -5.00 1.61 0.24 -1.26 -0.65 118.33 114.89 3hmu n VAL 45 Ca 0.00 -1.28 -0.32 0.00 -2.04 0.00 0.00 64.34 60.70 3hmu n VAL 45 Cb 0.00 0.18 -0.14 0.00 -1.47 0.00 0.00 33.84 32.41 3hmu n VAL 45 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 3hmu s TRP 46 N -1.75 2.61 0.22 6.34 0.52 -0.40 -0.63 118.94 125.85 3hmu s TRP 46 Ca 0.40 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.26 3hmu s TRP 46 Cb 0.26 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.91 3hmu s TRP 46 CO 0.19 0.05 0.02 -0.51 0.02 0.00 0.00 176.95 176.72 3hmu s LEU 47 N -0.51 3.33 0.04 2.99 1.43 0.19 -1.01 118.68 125.14 3hmu s LEU 47 Ca 0.07 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 3hmu s LEU 47 Cb -0.12 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 3hmu s LEU 47 CO 0.01 0.04 -0.18 0.20 0.23 0.00 0.00 176.35 176.66 3hmu s ASN 48 N -3.31 3.83 0.53 2.29 -0.87 0.29 -0.09 114.94 117.61 3hmu s ASN 48 Ca 0.29 -0.41 0.08 0.00 -1.57 0.00 0.00 52.86 51.26 3hmu s ASN 48 Cb -0.08 -0.63 0.05 0.00 -0.02 0.00 0.00 41.25 40.57 3hmu s ASN 48 CO 0.20 0.26 0.62 1.51 -2.57 0.00 0.00 177.10 177.12 3hmu s ASP 49 N -1.40 5.04 0.00 -1.22 1.47 -0.90 -0.90 116.67 118.76 3hmu s ASP 49 Ca 0.15 -0.89 0.27 0.00 1.18 0.00 0.00 52.55 53.26 3hmu s ASP 49 Cb -0.11 0.12 1.37 0.00 -0.34 0.00 0.00 42.92 43.97 3hmu s ASP 49 CO 0.05 -1.14 1.93 -1.54 0.68 0.00 0.00 175.17 175.15 3hmu n SER 50 N -2.00 0.00 -0.59 2.11 3.41 -0.15 -1.42 113.62 114.98 3hmu n SER 50 Ca 0.09 -0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3hmu n SER 50 Cb 0.62 -0.29 0.38 0.00 -0.26 0.00 0.00 64.21 64.66 3hmu n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hmu n GLU 51 N -1.29 1.76 -0.51 4.33 -0.58 -1.26 -4.77 120.64 118.32 3hmu n GLU 51 Ca 0.13 -1.19 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 3hmu n GLU 51 Cb 0.22 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3hmu n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hmu n GLY 52 N 1.25 0.75 3.77 0.62 0.00 -0.50 -5.05 105.19 106.02 3hmu n GLY 52 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3hmu n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hmu s GLU 53 N -0.49 3.81 -0.18 1.61 0.41 -1.26 -4.82 118.70 117.78 3hmu s GLU 53 Ca 0.00 2.07 -0.03 0.00 -0.41 0.00 0.00 54.97 56.60 3hmu s GLU 53 Cb 0.00 -2.61 -0.02 0.00 -1.78 0.00 0.00 34.13 29.73 3hmu s GLU 53 CO 0.00 -0.59 -0.07 -2.00 -0.49 0.00 0.00 175.26 172.11 3hmu s GLU 54 N -2.43 3.46 -0.12 1.61 2.12 -1.26 -2.11 118.70 119.97 3hmu s GLU 54 Ca 0.60 -0.61 0.03 0.00 0.36 0.00 0.00 54.97 55.35 3hmu s GLU 54 Cb -0.36 -2.87 -0.00 0.00 0.26 0.00 0.00 34.13 31.16 3hmu s GLU 54 CO 0.45 0.04 -0.21 0.42 -0.54 0.00 0.00 175.26 175.42 3hmu s ILE 55 N 0.84 2.26 -0.50 -3.70 1.01 0.87 -4.85 121.20 117.14 3hmu s ILE 55 Ca -0.02 -0.94 -0.27 0.00 0.00 0.00 0.00 60.65 59.42 3hmu s ILE 55 Cb -0.15 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.46 3hmu s ILE 55 CO 0.01 0.55 1.05 -0.22 0.00 0.00 0.00 174.94 176.33 3hmu s LEU 56 N 0.45 3.79 -1.34 2.97 2.96 -0.34 -0.64 118.68 126.54 3hmu s LEU 56 Ca -0.15 0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 3hmu s LEU 56 Cb -0.17 -3.28 0.07 0.00 0.50 0.00 0.00 46.19 43.31 3hmu s LEU 56 CO 0.06 -1.21 1.86 -0.67 -1.32 0.00 0.00 176.35 175.07 3hmu n ASP 57 N 7.65 4.67 0.00 3.68 2.03 0.20 -1.50 116.55 133.27 3hmu n ASP 57 Ca 0.08 -2.91 0.05 0.00 0.52 0.00 0.00 54.79 52.53 3hmu n ASP 57 Cb 0.49 -1.70 0.28 0.00 -0.72 0.00 0.00 41.12 39.46 3hmu n ASP 57 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hmu n ALA 58 N 7.39 2.20 0.41 -1.67 0.00 -1.19 -2.43 120.51 125.22 3hmu n ALA 58 Ca 0.49 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.92 3hmu n ALA 58 Cb 0.43 -1.15 0.03 0.00 0.00 0.00 0.00 19.45 18.77 3hmu n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3hmu n MET 59 N -0.73 0.71 -3.70 0.00 2.81 -1.17 -0.04 117.12 114.99 3hmu n MET 59 Ca 0.07 -0.98 -0.24 0.00 -1.81 0.00 0.00 57.70 54.74 3hmu n MET 59 Cb 0.03 -1.16 0.03 0.00 -0.71 0.00 0.00 33.22 31.41 3hmu n MET 59 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hmu n ALA 60 N 0.38 -2.17 -0.08 3.04 0.00 -1.02 -0.32 120.51 120.34 3hmu n ALA 60 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3hmu n ALA 60 Cb 0.23 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.02 3hmu n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hmu n GLY 61 N -1.64 2.13 2.36 0.00 0.00 -1.26 -0.06 105.19 106.71 3hmu n GLY 61 Ca -0.24 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 3hmu n GLY 61 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hmu n LEU 62 N 0.00 -0.71 -1.87 0.99 7.94 -1.23 -4.90 117.00 117.23 3hmu n LEU 62 Ca 0.00 -4.29 -0.20 0.00 -1.11 0.00 0.00 56.01 50.42 3hmu n LEU 62 Cb 0.00 0.67 -0.06 0.00 0.53 0.00 0.00 43.42 44.57 3hmu n LEU 62 CO 0.00 2.02 -0.21 0.79 -1.11 0.00 0.00 177.39 178.88 3hmu n TRP 63 N 1.73 -0.43 0.00 1.96 7.02 0.57 -4.86 117.44 123.42 3hmu n TRP 63 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 3hmu n TRP 63 Cb 0.54 -3.49 0.00 0.00 -2.42 0.00 0.00 31.31 25.95 3hmu n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3hmu n VAL 65 N -0.77 3.92 0.10 0.00 0.31 0.91 -3.37 118.33 119.42 3hmu n VAL 65 Ca 0.00 -3.80 -0.04 0.00 -0.01 0.00 0.00 64.34 60.50 3hmu n VAL 65 Cb 0.04 -2.47 0.15 0.00 -0.91 0.00 0.00 33.84 30.65 3hmu n VAL 65 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3hmu h ASN 66 N 6.11 0.23 -0.14 4.52 4.21 -1.87 -2.26 115.58 126.38 3hmu h ASN 66 Ca 0.47 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.86 3hmu h ASN 66 Cb 0.67 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 3hmu h ASN 66 CO 1.70 0.74 0.00 2.30 -1.29 0.00 0.00 177.43 180.88 3hmu n ILE 67 N -3.90 0.17 0.00 2.81 -5.35 -1.26 -1.46 119.36 110.37 3hmu n ILE 67 Ca -0.02 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 3hmu n ILE 67 Cb 0.59 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 3hmu n ILE 67 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hmu n GLY 68 N 1.14 -1.81 3.92 3.28 0.00 -0.85 -4.81 105.19 106.05 3hmu n GLY 68 Ca 0.17 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 3hmu n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hmu s TYR 69 N -1.85 3.15 -0.02 1.61 2.02 0.18 -4.46 117.35 117.97 3hmu s TYR 69 Ca 0.00 0.65 0.00 0.00 -0.37 0.00 0.00 57.07 57.35 3hmu s TYR 69 Cb 0.00 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 3hmu s TYR 69 CO 0.00 -1.09 0.00 0.41 -1.57 0.00 0.00 175.55 173.30 3hmu n GLY 70 N -2.77 0.41 3.45 0.71 0.00 -1.26 -1.84 105.19 103.89 3hmu n GLY 70 Ca 0.06 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 3hmu n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hmu s ARG 71 N -1.77 3.83 0.17 1.61 1.81 -1.26 -4.87 118.95 118.47 3hmu s ARG 71 Ca 0.00 -2.19 0.15 0.00 -1.72 0.00 0.00 55.73 51.98 3hmu s ARG 71 Cb 0.00 -4.95 0.74 0.00 -0.45 0.00 0.00 34.95 30.29 3hmu s ARG 71 CO 0.00 -1.73 1.48 -0.25 -0.68 0.00 0.00 175.30 174.11 3hmu n ASP 72 N 5.93 0.35 -0.27 0.23 8.00 -1.26 -1.91 116.55 127.62 3hmu n ASP 72 Ca 0.29 0.63 0.10 0.00 0.71 0.00 0.00 54.79 56.51 3hmu n ASP 72 Cb 0.46 -0.69 0.34 0.00 -0.02 0.00 0.00 41.12 41.21 3hmu n ASP 72 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3hmu h GLU 73 N 0.00 0.76 -0.26 -1.24 3.07 -2.00 -1.88 114.58 113.03 3hmu h GLU 73 Ca 0.00 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 3hmu h GLU 73 Cb 0.14 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 3hmu h GLU 73 CO 0.00 0.50 -0.41 -0.07 -1.40 0.00 0.00 179.01 177.63 3hmu h LEU 74 N 0.78 0.66 -0.63 1.33 4.07 -1.78 -2.29 115.31 117.46 3hmu h LEU 74 Ca 0.43 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 58.09 3hmu h LEU 74 Cb 0.56 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 3hmu h LEU 74 CO -0.19 0.99 0.40 0.00 -1.08 0.00 0.00 178.44 178.56 3hmu h ALA 75 N 1.04 0.80 -0.53 1.53 0.00 -1.52 0.38 119.26 120.95 3hmu h ALA 75 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3hmu h ALA 75 Cb 0.93 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3hmu h ALA 75 CO 0.08 0.25 0.19 1.49 0.00 0.00 0.00 179.25 181.26 3hmu h GLU 76 N 0.85 0.81 -0.42 0.00 4.22 -1.31 -0.28 114.58 118.46 3hmu h GLU 76 Ca 0.23 -0.16 -0.09 0.00 0.08 0.00 0.00 59.36 59.42 3hmu h GLU 76 Cb -0.06 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3hmu h GLU 76 CO -0.05 0.73 -0.09 0.28 -2.18 0.00 0.00 179.01 177.70 3hmu h VAL 77 N 0.72 1.27 0.06 0.32 2.07 -1.20 -1.26 116.25 118.24 3hmu h VAL 77 Ca 0.17 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3hmu h VAL 77 Cb 0.24 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3hmu h VAL 77 CO -0.01 0.40 -0.05 0.00 0.02 0.00 0.00 177.57 177.93 3hmu h ALA 78 N 0.85 -0.11 -0.43 1.67 0.00 -0.76 -1.02 119.26 119.47 3hmu h ALA 78 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hmu h ALA 78 Cb 0.62 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3hmu h ALA 78 CO 0.04 -0.57 0.10 0.00 0.00 0.00 0.00 179.25 178.82 3hmu h ALA 79 N 0.81 0.56 -0.31 0.00 0.00 -0.96 0.06 119.26 119.43 3hmu h ALA 79 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3hmu h ALA 79 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hmu h ALA 79 CO -0.01 0.25 0.16 -0.09 0.00 0.00 0.00 179.25 179.56 3hmu h ARG 80 N 0.56 0.32 -0.81 0.00 2.43 -1.15 -0.59 114.38 115.15 3hmu h ARG 80 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3hmu h ARG 80 Cb 0.32 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 3hmu h ARG 80 CO 0.00 0.22 0.37 0.37 -1.51 0.00 0.00 179.97 179.41 3hmu h GLN 81 N 0.33 1.17 -0.40 0.20 5.75 -0.86 -2.64 115.11 118.67 3hmu h GLN 81 Ca 0.13 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 3hmu h GLN 81 Cb 0.03 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 3hmu h GLN 81 CO -0.08 0.91 -0.17 0.52 -2.65 0.00 0.00 178.83 177.36 3hmu h MET 82 N 1.15 0.75 -0.64 1.69 2.86 -0.43 0.14 114.93 120.45 3hmu h MET 82 Ca 0.27 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3hmu h MET 82 Cb 0.15 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 3hmu h MET 82 CO -0.03 0.87 0.20 0.00 1.06 0.00 0.00 176.91 179.01 3hmu h ARG 83 N 0.67 0.98 0.00 1.72 3.08 -1.01 -3.25 114.38 116.57 3hmu h ARG 83 Ca 0.10 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3hmu h ARG 83 Cb 0.66 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3hmu h ARG 83 CO 0.05 0.84 -0.34 1.49 -1.07 0.00 0.00 179.97 180.94 3hmu h GLU 84 N 0.95 0.00 -1.88 0.04 4.57 -1.07 -3.45 114.58 113.73 3hmu h GLU 84 Ca 0.21 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.09 3hmu h GLU 84 Cb 0.27 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 28.56 3hmu h GLU 84 CO -0.01 0.35 -0.63 -1.17 -1.18 0.00 0.00 179.01 176.38 3hmu s LEU 85 N -8.29 -0.34 0.38 1.64 2.96 0.46 -5.04 118.68 110.46 3hmu s LEU 85 Ca -0.12 -1.11 0.20 0.00 -0.22 0.00 0.00 54.13 52.88 3hmu s LEU 85 Cb 0.01 0.75 0.53 0.00 0.50 0.00 0.00 46.19 47.98 3hmu s LEU 85 CO 0.29 -0.30 1.66 1.55 -1.32 0.00 0.00 176.35 178.22 3hmu h PRO 86 N 7.54 0.00 -2.25 0.98 0.13 -1.63 -3.42 132.00 133.35 3hmu h PRO 86 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 3hmu h PRO 86 Cb 1.08 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.99 3hmu h PRO 86 CO 0.24 0.31 -0.01 -0.47 -0.23 0.00 0.00 178.00 177.83 3hmu s TYR 87 N -3.34 -0.70 -0.01 1.56 5.04 -1.26 -4.31 117.35 114.33 3hmu s TYR 87 Ca 0.03 1.67 -0.15 0.00 -2.44 0.00 0.00 57.07 56.17 3hmu s TYR 87 Cb 0.09 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.69 3hmu s TYR 87 CO 0.68 -0.34 0.32 -0.47 -1.34 0.00 0.00 175.55 174.39 3hmu s TYR 88 N 0.49 -0.18 0.51 4.97 6.14 -1.26 -5.03 117.35 122.99 3hmu s TYR 88 Ca -0.01 0.24 -0.12 0.00 0.64 0.00 0.00 57.07 57.81 3hmu s TYR 88 Cb -0.05 0.10 -0.06 0.00 0.42 0.00 0.00 41.96 42.38 3hmu s TYR 88 CO -0.02 -0.41 0.92 0.54 0.64 0.00 0.00 175.55 177.22 3hmu s ASN 89 N -1.43 6.46 -0.21 4.32 2.20 -1.26 -4.75 114.94 120.27 3hmu s ASN 89 Ca -0.12 1.34 0.15 0.00 -0.94 0.00 0.00 52.86 53.29 3hmu s ASN 89 Cb -0.05 -2.42 0.69 0.00 -2.00 0.00 0.00 41.25 37.48 3hmu s ASN 89 CO 0.03 -0.60 1.60 0.35 -2.94 0.00 0.00 177.10 175.54 3hmu n THR 90 N -1.87 2.54 -0.04 0.54 -2.24 -1.26 -4.41 114.28 107.54 3hmu n THR 90 Ca 0.05 -1.62 -0.10 0.00 -2.27 0.00 0.00 64.05 60.11 3hmu n THR 90 Cb 0.54 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 3hmu n THR 90 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3hmu n PHE 91 N 0.12 0.79 -0.93 4.78 3.01 -1.26 -4.50 117.46 119.47 3hmu n PHE 91 Ca 0.25 0.27 -0.22 0.00 1.01 0.00 0.00 57.45 58.76 3hmu n PHE 91 Cb 1.06 -1.14 0.07 0.00 -0.01 0.00 0.00 39.48 39.46 3hmu n PHE 91 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3hmu n PHE 92 N -3.02 2.19 -3.71 1.38 3.72 -1.26 -4.74 117.46 112.01 3hmu n PHE 92 Ca -0.22 -2.16 -0.26 0.00 -0.05 0.00 0.00 57.45 54.77 3hmu n PHE 92 Cb 1.07 -1.05 0.06 0.00 -0.94 0.00 0.00 39.48 38.62 3hmu n PHE 92 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3hmu n LYS 93 N -0.27 -6.89 -4.31 -1.08 5.02 -1.26 -4.99 118.16 104.39 3hmu n LYS 93 Ca 0.43 0.74 -0.17 0.00 -2.02 0.00 0.00 58.31 57.29 3hmu n LYS 93 Cb 0.78 -5.71 -0.10 0.00 -0.02 0.00 0.00 35.03 29.98 3hmu n LYS 93 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3hmu s THR 94 N -3.33 1.51 0.37 -0.18 -4.23 -1.26 -5.16 115.64 103.36 3hmu s THR 94 Ca 0.55 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.86 3hmu s THR 94 Cb -0.26 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.64 3hmu s THR 94 CO 0.77 -0.66 0.58 1.07 -0.54 0.00 0.00 174.62 175.84 3hmu n THR 95 N -0.31 0.00 -3.99 3.99 5.66 -1.26 -4.45 114.28 113.92 3hmu n THR 95 Ca -0.09 -1.60 -0.08 0.00 -3.05 0.00 0.00 64.05 59.23 3hmu n THR 95 Cb 0.60 1.09 -0.08 0.00 -1.55 0.00 0.00 70.33 70.39 3hmu n THR 95 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 3hmu s HIS 96 N -2.69 0.41 0.20 1.09 -3.43 -1.26 -5.02 115.29 104.59 3hmu s HIS 96 Ca 0.26 -0.86 -0.11 0.00 -0.80 0.00 0.00 55.06 53.54 3hmu s HIS 96 Cb -0.02 -0.23 0.14 0.00 -1.43 0.00 0.00 32.58 31.04 3hmu s HIS 96 CO 0.19 -0.51 1.86 0.28 -2.00 0.00 0.00 174.74 174.55 3hmu h VAL 97 N 2.86 1.15 -0.77 -5.38 2.07 -2.00 -2.71 116.25 111.47 3hmu h VAL 97 Ca -0.34 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 66.97 3hmu h VAL 97 Cb 1.18 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3hmu h VAL 97 CO 0.59 0.16 0.41 -0.65 0.02 0.00 0.00 177.57 178.10 3hmu h PRO 98 N 0.89 0.67 -0.17 1.57 0.11 -1.95 0.13 132.00 133.24 3hmu h PRO 98 Ca 0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 3hmu h PRO 98 Cb -0.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 3hmu h PRO 98 CO -0.07 0.44 0.11 0.00 -0.21 0.00 0.00 178.00 178.27 3hmu h ALA 99 N 1.45 0.22 0.19 -0.75 0.00 -1.74 -0.30 119.26 118.34 3hmu h ALA 99 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hmu h ALA 99 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hmu h ALA 99 CO -0.27 -0.27 -0.17 0.82 0.00 0.00 0.00 179.25 179.36 3hmu h ILE 100 N 0.21 0.62 -0.72 0.00 2.04 -1.13 -0.97 117.51 117.56 3hmu h ILE 100 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 3hmu h ILE 100 Cb 0.02 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3hmu h ILE 100 CO -0.01 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.60 3hmu h ALA 101 N 0.38 0.93 -0.25 1.87 0.00 -0.69 -1.61 119.26 119.89 3hmu h ALA 101 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3hmu h ALA 101 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hmu h ALA 101 CO -0.03 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.64 3hmu h LEU 102 N 0.91 0.51 -1.10 0.00 5.85 -0.94 -0.64 115.31 119.91 3hmu h LEU 102 Ca 0.28 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.64 3hmu h LEU 102 Cb -0.02 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3hmu h LEU 102 CO -0.09 0.79 0.61 0.00 -0.34 0.00 0.00 178.44 179.40 3hmu h ALA 103 N 0.74 1.40 -0.18 1.25 0.00 -1.08 0.23 119.26 121.62 3hmu h ALA 103 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3hmu h ALA 103 Cb 0.59 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hmu h ALA 103 CO 0.03 0.51 -0.10 0.37 0.00 0.00 0.00 179.25 180.07 3hmu h GLN 104 N 1.17 0.39 -0.44 0.00 -0.00 -1.11 -1.61 115.11 113.52 3hmu h GLN 104 Ca 0.36 -0.17 0.02 0.00 -0.00 0.00 0.00 58.65 58.85 3hmu h GLN 104 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.44 3hmu h GLN 104 CO -0.11 0.70 0.27 -0.22 0.00 0.00 0.00 178.83 179.47 3hmu h LYS 105 N 0.07 0.53 -0.63 1.69 1.63 -0.81 -1.57 116.57 117.48 3hmu h LYS 105 Ca 0.04 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3hmu h LYS 105 Cb 0.59 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 3hmu h LYS 105 CO 0.03 0.35 0.39 -0.07 -3.45 0.00 0.00 179.45 176.70 3hmu h LEU 106 N 0.54 0.74 -0.72 5.20 3.38 -0.91 -1.85 115.31 121.69 3hmu h LEU 106 Ca 0.17 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.16 3hmu h LEU 106 Cb -0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 3hmu h LEU 106 CO -0.07 0.56 0.42 0.00 0.09 0.00 0.00 178.44 179.44 3hmu h ALA 107 N 1.21 0.97 -0.78 1.53 0.00 -1.10 -0.61 119.26 120.48 3hmu h ALA 107 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3hmu h ALA 107 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3hmu h ALA 107 CO -0.05 0.11 0.43 1.49 0.00 0.00 0.00 179.25 181.23 3hmu h GLU 108 N 0.76 1.09 0.00 0.00 4.81 -0.83 -3.13 114.58 117.29 3hmu h GLU 108 Ca 0.32 -0.13 -0.19 0.00 -0.13 0.00 0.00 59.36 59.23 3hmu h GLU 108 Cb 0.18 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3hmu h GLU 108 CO -0.18 0.81 -0.97 -0.07 -0.73 0.00 0.00 179.01 177.87 3hmu h LEU 109 N 1.08 0.00 -9.98 1.64 3.38 -1.05 -3.46 115.31 106.92 3hmu h LEU 109 Ca 0.27 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.73 3hmu h LEU 109 Cb 0.04 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.86 3hmu h LEU 109 CO -0.04 0.88 0.54 0.00 0.09 0.00 0.00 178.44 179.91 3hmu s ALA 110 N -2.76 3.07 0.75 1.53 0.00 -0.26 -4.95 121.76 119.13 3hmu s ALA 110 Ca 0.01 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 3hmu s ALA 110 Cb 0.09 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.82 3hmu s ALA 110 CO 0.80 -0.78 1.13 -1.25 0.00 0.00 0.00 175.76 175.66 3hmu s PRO 111 N -2.52 2.45 4.08 0.00 0.04 -1.26 -4.80 135.00 133.00 3hmu s PRO 111 Ca 0.61 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.93 3hmu s PRO 111 Cb -0.33 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.21 3hmu s PRO 111 CO 0.41 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.58 3hmu n GLY 112 N -3.13 2.53 2.12 0.56 0.00 -1.26 -2.67 105.19 103.34 3hmu n GLY 112 Ca 0.07 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 3hmu n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hmu n ASP 113 N 0.58 3.68 -4.55 1.61 5.68 -1.26 -4.81 116.55 117.47 3hmu n ASP 113 Ca 0.00 -3.63 -0.41 0.00 -0.50 0.00 0.00 54.79 50.24 3hmu n ASP 113 Cb 0.00 -0.82 -0.03 0.00 -1.14 0.00 0.00 41.12 39.13 3hmu n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3hmu s LEU 114 N -3.31 3.58 0.00 -2.12 1.43 -1.09 -1.18 118.68 116.00 3hmu s LEU 114 Ca 0.56 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 3hmu s LEU 114 Cb 0.47 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 44.13 3hmu s LEU 114 CO 0.10 -1.49 0.59 0.59 0.23 0.00 0.00 176.35 176.37 3hmu n ASN 115 N 8.76 1.14 -3.97 2.29 3.02 -1.01 -4.59 115.26 120.90 3hmu n ASN 115 Ca 0.32 -1.26 -0.16 0.00 -0.03 0.00 0.00 54.58 53.46 3hmu n ASN 115 Cb 0.51 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 3hmu n ASN 115 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3hmu s HIS 116 N -0.26 0.51 -0.07 3.10 3.76 -1.06 -4.77 115.29 116.51 3hmu s HIS 116 Ca 0.00 -0.11 0.04 0.00 -0.15 0.00 0.00 55.06 54.84 3hmu s HIS 116 Cb 0.00 -0.33 0.00 0.00 1.11 0.00 0.00 32.58 33.37 3hmu s HIS 116 CO 0.00 -0.01 -0.18 0.08 -0.85 0.00 0.00 174.74 173.78 3hmu s VAL 117 N -0.18 1.57 -0.29 -0.90 1.01 -1.26 -0.43 120.40 119.91 3hmu s VAL 117 Ca 0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 3hmu s VAL 117 Cb -0.02 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.01 3hmu s VAL 117 CO -0.00 0.45 0.04 0.12 0.00 0.00 0.00 175.10 175.71 3hmu s PHE 118 N 0.34 3.15 0.41 5.22 5.36 -0.19 -4.96 117.98 127.31 3hmu s PHE 118 Ca -0.12 -1.24 -0.22 0.00 -0.96 0.00 0.00 56.93 54.39 3hmu s PHE 118 Cb -0.15 -2.20 -0.11 0.00 -0.34 0.00 0.00 43.02 40.22 3hmu s PHE 118 CO 0.05 -0.65 0.95 -0.06 -1.46 0.00 0.00 175.22 174.05 3hmu s PHE 119 N 1.43 3.38 0.16 10.12 0.08 -1.26 -0.67 117.98 131.21 3hmu s PHE 119 Ca 0.01 1.64 0.01 0.00 0.12 0.00 0.00 56.93 58.70 3hmu s PHE 119 Cb -0.17 -2.86 -0.00 0.00 -0.57 0.00 0.00 43.02 39.41 3hmu s PHE 119 CO 0.01 -0.05 0.20 0.00 -0.10 0.00 0.00 175.22 175.27 3hmu n ALA 120 N -0.43 0.02 0.62 5.36 0.00 -0.25 -4.59 120.51 121.23 3hmu n ALA 120 Ca 0.06 -0.81 0.12 0.00 0.00 0.00 0.00 53.44 52.81 3hmu n ALA 120 Cb 0.53 0.66 0.23 0.00 0.00 0.00 0.00 19.45 20.87 3hmu n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hmu n GLY 121 N -0.28 -1.46 0.00 0.00 0.00 -1.26 -1.09 105.19 101.09 3hmu n GLY 121 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3hmu n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmu n GLY 122 N 1.34 -1.08 0.19 -0.02 0.00 -1.26 -2.90 105.19 101.47 3hmu n GLY 122 Ca 0.04 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 3hmu n GLY 122 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hmu h GLY 123 N 0.00 0.70 1.00 -0.02 0.00 -1.87 -1.58 103.07 101.29 3hmu h GLY 123 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 3hmu h GLY 123 CO 0.00 0.79 -0.20 1.76 0.00 0.00 0.00 176.54 178.89 3hmu h SER 124 N 0.31 -0.48 -0.81 0.19 0.02 -1.95 -0.24 113.55 110.59 3hmu h SER 124 Ca -0.01 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 3hmu h SER 124 Cb 1.10 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 3hmu h SER 124 CO 0.10 -0.33 0.53 -0.33 -1.14 0.00 0.00 176.83 175.66 3hmu h GLU 125 N -0.57 0.80 -0.28 3.45 5.08 -1.92 -1.46 114.58 119.67 3hmu h GLU 125 Ca -0.06 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 3hmu h GLU 125 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3hmu h GLU 125 CO 0.09 0.53 -0.36 0.00 -1.00 0.00 0.00 179.01 178.27 3hmu h ALA 126 N 1.58 0.83 0.00 3.43 0.00 -0.93 -0.86 119.26 123.31 3hmu h ALA 126 Ca 0.36 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3hmu h ALA 126 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hmu h ALA 126 CO -0.14 0.64 -0.44 -0.91 0.00 0.00 0.00 179.25 178.40 3hmu h ASN 127 N 0.54 0.00 -0.39 0.00 2.35 -0.44 -0.98 115.58 116.65 3hmu h ASN 127 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3hmu h ASN 127 Cb 0.87 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 3hmu h ASN 127 CO 0.08 0.44 0.12 0.44 -1.65 0.00 0.00 177.43 176.86 3hmu h ASP 128 N 0.00 0.58 -0.44 5.81 3.32 -1.05 -0.99 116.42 123.66 3hmu h ASP 128 Ca -0.00 -0.21 0.09 0.00 0.02 0.00 0.00 57.03 56.93 3hmu h ASP 128 Cb 0.82 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.13 3hmu h ASP 128 CO 0.06 0.63 -0.25 0.74 -1.72 0.00 0.00 179.24 178.70 3hmu h THR 129 N 0.49 0.32 -0.61 0.35 2.02 -0.94 -1.93 112.91 112.62 3hmu h THR 129 Ca 0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 3hmu h THR 129 Cb 0.26 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 3hmu h THR 129 CO -0.00 0.00 0.39 0.78 0.37 0.00 0.00 175.52 177.05 3hmu h ASN 130 N -0.16 0.65 -0.10 4.18 2.35 -0.95 0.20 115.58 121.75 3hmu h ASN 130 Ca 0.20 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3hmu h ASN 130 Cb 0.48 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3hmu h ASN 130 CO -0.53 0.46 0.05 0.40 -1.65 0.00 0.00 177.43 176.16 3hmu h ILE 131 N 0.78 1.00 -0.30 2.81 2.04 -1.00 -0.26 117.51 122.58 3hmu h ILE 131 Ca 0.23 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.94 3hmu h ILE 131 Cb -0.03 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3hmu h ILE 131 CO -0.08 0.02 -0.29 0.03 0.00 0.00 0.00 178.15 177.83 3hmu h ARG 132 N 0.11 0.62 -0.21 2.37 3.08 -1.06 -2.55 114.38 116.75 3hmu h ARG 132 Ca 0.04 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 3hmu h ARG 132 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3hmu h ARG 132 CO -0.03 0.84 -0.19 1.98 -1.07 0.00 0.00 179.97 181.50 3hmu h MET 133 N 0.53 0.49 -0.62 0.04 4.05 -0.41 -1.18 114.93 117.83 3hmu h MET 133 Ca 0.07 -0.26 -0.09 0.00 -0.28 0.00 0.00 59.70 59.14 3hmu h MET 133 Cb 0.77 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 3hmu h MET 133 CO 0.06 0.83 0.03 -0.39 0.23 0.00 0.00 176.91 177.68 3hmu h VAL 134 N 0.17 1.27 -0.30 -5.77 -1.51 -0.98 0.17 116.25 109.29 3hmu h VAL 134 Ca 0.03 -1.12 -0.02 0.00 -1.23 0.00 0.00 66.70 64.37 3hmu h VAL 134 Cb 0.73 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 3hmu h VAL 134 CO 0.05 0.41 0.11 0.03 -1.23 0.00 0.00 177.57 176.93 3hmu h ARG 135 N 0.98 0.45 -0.62 5.19 3.08 -1.50 -2.71 114.38 119.25 3hmu h ARG 135 Ca 0.18 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3hmu h ARG 135 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3hmu h ARG 135 CO 0.03 0.48 0.31 1.15 -1.07 0.00 0.00 179.97 180.87 3hmu h THR 136 N 0.32 1.21 -0.56 2.04 2.02 -1.07 -2.22 112.91 114.65 3hmu h THR 136 Ca 0.10 -0.59 0.11 0.00 0.77 0.00 0.00 66.41 66.80 3hmu h THR 136 Cb 0.21 0.46 -0.11 0.00 -1.74 0.00 0.00 68.15 66.97 3hmu h THR 136 CO -0.01 0.24 -0.19 0.22 0.37 0.00 0.00 175.52 176.16 3hmu h TYR 137 N 0.85 -0.46 -0.17 3.16 3.20 -0.61 0.16 116.97 123.10 3hmu h TYR 137 Ca 0.21 0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 3hmu h TYR 137 Cb 0.11 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3hmu h TYR 137 CO -0.00 -0.29 -0.55 -1.49 -1.64 0.00 0.00 178.16 174.19 3hmu h TRP 138 N -0.06 0.63 -0.10 -3.82 4.06 -1.27 -2.31 115.95 113.09 3hmu h TRP 138 Ca 0.26 -0.22 0.02 0.00 2.06 0.00 0.00 58.89 61.01 3hmu h TRP 138 Cb 0.46 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 3hmu h TRP 138 CO -0.51 0.94 -0.03 1.96 -3.56 0.00 0.00 178.44 177.24 3hmu h GLN 139 N 0.38 -0.01 -0.26 0.49 4.20 -0.96 0.65 115.11 119.60 3hmu h GLN 139 Ca 0.01 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 3hmu h GLN 139 Cb 1.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3hmu h GLN 139 CO 0.10 -0.01 0.29 -0.91 -0.67 0.00 0.00 178.83 177.63 3hmu h ASN 140 N -0.01 0.00 -0.42 1.46 4.21 -0.51 0.62 115.58 120.93 3hmu h ASN 140 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 3hmu h ASN 140 Cb 0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 3hmu h ASN 140 CO -0.11 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.32 3hmu n LYS 141 N -3.77 2.08 -1.72 0.81 4.01 -0.80 -4.92 118.16 113.85 3hmu n LYS 141 Ca 0.04 -1.67 -0.09 0.00 -0.51 0.00 0.00 58.31 56.08 3hmu n LYS 141 Cb 0.43 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.54 3hmu n LYS 141 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3hmu n GLY 142 N 1.26 0.52 2.48 0.72 0.00 0.21 -4.96 105.19 105.41 3hmu n GLY 142 Ca 0.16 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 3hmu n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hmu n GLN 143 N -2.28 2.14 0.00 1.61 6.02 0.16 -4.94 117.38 120.08 3hmu n GLN 143 Ca -0.10 -4.26 0.08 0.00 -0.01 0.00 0.00 57.00 52.72 3hmu n GLN 143 Cb 0.44 -1.97 0.36 0.00 1.02 0.00 0.00 30.24 30.09 3hmu n GLN 143 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3hmu n PRO 144 N 0.61 0.04 0.28 -1.09 -0.04 -1.26 -2.41 135.00 131.13 3hmu n PRO 144 Ca 0.28 0.20 0.17 0.00 -0.04 0.00 0.00 63.50 64.12 3hmu n PRO 144 Cb 0.46 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.12 3hmu n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3hmu h GLU 145 N 0.00 0.00 -5.91 0.54 4.39 -1.92 -3.41 114.58 108.27 3hmu h GLU 145 Ca 0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 3hmu h GLU 145 Cb 0.26 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 3hmu h GLU 145 CO 0.00 0.00 1.91 0.15 -1.16 0.00 0.00 179.01 179.92 3hmu s LYS 146 N -3.68 3.77 -0.00 2.33 1.02 -1.01 -4.33 119.74 117.84 3hmu s LYS 146 Ca 0.01 -1.66 0.03 0.00 0.02 0.00 0.00 55.97 54.37 3hmu s LYS 146 Cb 0.09 -5.46 -0.04 0.00 -0.52 0.00 0.00 37.83 31.89 3hmu s LYS 146 CO 0.54 -2.35 0.06 0.25 -0.92 0.00 0.00 175.35 172.94 3hmu n THR 147 N 6.64 0.01 -2.57 2.17 -2.24 -0.68 -4.24 114.28 113.37 3hmu n THR 147 Ca 0.44 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.73 3hmu n THR 147 Cb 0.48 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 3hmu n THR 147 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hmu s VAL 148 N -2.19 4.41 -0.20 2.28 1.01 0.12 -4.58 120.40 121.24 3hmu s VAL 148 Ca -0.01 1.76 -0.07 0.00 0.00 0.00 0.00 61.98 63.66 3hmu s VAL 148 Cb 0.02 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 3hmu s VAL 148 CO 0.12 0.16 0.06 -0.63 0.00 0.00 0.00 175.10 174.80 3hmu s ILE 149 N 0.88 4.59 -0.11 2.22 1.01 -0.41 -0.39 121.20 128.99 3hmu s ILE 149 Ca 0.54 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.96 3hmu s ILE 149 Cb -0.25 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 3hmu s ILE 149 CO 0.29 0.43 0.33 -0.63 0.00 0.00 0.00 174.94 175.36 3hmu s ILE 150 N 0.73 5.24 0.00 2.92 1.01 0.11 -1.34 121.20 129.87 3hmu s ILE 150 Ca 0.03 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.32 3hmu s ILE 150 Cb -0.13 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3hmu s ILE 150 CO 0.02 0.45 0.00 -0.24 0.00 0.00 0.00 174.94 175.17 3hmu n SER 151 N 2.99 0.04 -4.01 3.58 2.88 -0.06 -0.77 113.62 118.27 3hmu n SER 151 Ca -0.13 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.29 3hmu n SER 151 Cb 0.52 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.86 3hmu n SER 151 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3hmu s ARG 152 N 1.14 0.40 0.34 -1.46 0.52 -1.26 -0.90 118.95 117.74 3hmu s ARG 152 Ca 0.00 -0.58 -0.28 0.00 -0.52 0.00 0.00 55.73 54.35 3hmu s ARG 152 Cb 0.00 -0.15 -0.12 0.00 0.52 0.00 0.00 34.95 35.20 3hmu s ARG 152 CO 0.00 0.02 1.30 1.63 0.02 0.00 0.00 175.30 178.27 3hmu n LYS 153 N 1.83 2.15 -1.24 3.54 5.02 0.25 -1.85 118.16 127.86 3hmu n LYS 153 Ca -0.21 0.75 -0.08 0.00 -2.02 0.00 0.00 58.31 56.75 3hmu n LYS 153 Cb 0.56 -2.34 -0.04 0.00 -0.02 0.00 0.00 35.03 33.19 3hmu n LYS 153 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3hmu n ASN 154 N 0.75 -4.54 -4.88 4.39 5.15 -0.59 -4.28 115.26 111.27 3hmu n ASN 154 Ca 0.05 0.21 -0.31 0.00 -0.60 0.00 0.00 54.58 53.93 3hmu n ASN 154 Cb 0.36 -2.78 0.02 0.00 -0.53 0.00 0.00 39.78 36.86 3hmu n ASN 154 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hmu s ALA 155 N -2.14 3.04 -0.04 5.20 0.00 -0.77 -4.24 121.76 122.81 3hmu s ALA 155 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 3hmu s ALA 155 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.11 3hmu s ALA 155 CO 0.00 -0.84 0.05 -0.47 0.00 0.00 0.00 175.76 174.50 3hmu s TYR 156 N -3.23 0.13 0.00 0.00 5.04 -1.26 -0.43 117.35 117.60 3hmu s TYR 156 Ca 0.56 0.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 3hmu s TYR 156 Cb -0.11 -0.47 0.00 0.00 0.35 0.00 0.00 41.96 41.73 3hmu s TYR 156 CO 0.53 -0.18 0.55 0.72 -1.34 0.00 0.00 175.55 175.83 3hmu n HIS 157 N 5.03 0.00 0.00 4.97 8.25 -1.26 -4.91 115.22 127.30 3hmu n HIS 157 Ca -0.09 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3hmu n HIS 157 Cb 0.50 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.59 3hmu n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hmu n GLY 158 N -0.15 0.80 0.14 -1.41 0.00 -1.25 -4.36 105.19 98.96 3hmu n GLY 158 Ca 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.99 3hmu n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hmu n SER 159 N 1.95 1.17 -4.74 1.61 2.88 -1.26 -3.03 113.62 112.20 3hmu n SER 159 Ca 0.00 -2.09 -0.29 0.00 -1.33 0.00 0.00 58.87 55.15 3hmu n SER 159 Cb 0.00 -0.17 0.14 0.00 -0.75 0.00 0.00 64.21 63.42 3hmu n SER 159 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hmu s THR 160 N -1.07 2.41 0.13 2.46 -4.23 -1.26 -4.74 115.64 109.33 3hmu s THR 160 Ca 0.09 0.13 -0.21 0.00 -1.18 0.00 0.00 61.69 60.53 3hmu s THR 160 Cb 0.08 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3hmu s THR 160 CO 0.01 -0.17 1.70 0.58 -0.54 0.00 0.00 174.62 176.19 3hmu h VAL 161 N -1.53 0.76 -0.01 2.29 2.07 -1.94 0.20 116.25 118.08 3hmu h VAL 161 Ca -0.51 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 66.80 3hmu h VAL 161 Cb 1.31 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3hmu h VAL 161 CO 0.58 0.00 -0.90 0.00 0.02 0.00 0.00 177.57 177.27 3hmu h ALA 162 N 1.09 0.41 0.00 1.67 0.00 -1.92 -1.42 119.26 119.09 3hmu h ALA 162 Ca 0.09 -0.69 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 3hmu h ALA 162 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3hmu h ALA 162 CO -0.20 0.81 -0.81 0.66 0.00 0.00 0.00 179.25 179.72 3hmu h SER 163 N 0.23 0.00 -0.77 0.00 4.64 -1.83 -1.93 113.55 113.89 3hmu h SER 163 Ca -0.07 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.33 3hmu h SER 163 Cb 1.53 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.55 3hmu h SER 163 CO 0.15 0.81 0.43 -1.28 -0.87 0.00 0.00 176.83 176.07 3hmu h SER 164 N 0.00 0.62 -1.00 4.97 0.87 -0.52 -1.87 113.55 116.63 3hmu h SER 164 Ca -0.01 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 3hmu h SER 164 Cb 1.50 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 63.32 3hmu h SER 164 CO 0.10 0.37 0.65 0.00 -0.53 0.00 0.00 176.83 177.42 3hmu h ALA 165 N 1.42 1.34 -0.45 6.23 0.00 -0.11 -1.99 119.26 125.71 3hmu h ALA 165 Ca 0.36 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 3hmu h ALA 165 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hmu h ALA 165 CO -0.23 0.52 -0.19 -0.07 0.00 0.00 0.00 179.25 179.28 3hmu h LEU 166 N 1.24 0.88-10.17 0.00 3.38 -1.22 -3.44 115.31 105.98 3hmu h LEU 166 Ca 0.41 -0.31 -0.46 0.00 0.09 0.00 0.00 57.88 57.61 3hmu h LEU 166 Cb 0.05 -0.24 0.21 0.00 0.09 0.00 0.00 40.66 40.77 3hmu h LEU 166 CO -0.14 1.05 0.06 -0.83 0.09 0.00 0.00 178.44 178.67 3hmu s GLY 167 N -3.78 1.58 -0.25 0.83 0.00 -0.72 -4.43 107.32 100.55 3hmu s GLY 167 Ca -0.10 0.09 0.10 0.00 0.00 0.00 0.00 44.72 44.82 3hmu s GLY 167 CO 0.85 0.74 1.19 0.61 0.00 0.00 0.00 173.10 176.48 3hmu n GLY 168 N 0.77 5.39 3.36 0.20 0.00 0.42 -4.86 105.19 110.48 3hmu n GLY 168 Ca 0.05 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 3hmu n GLY 168 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hmu s MET 169 N -3.38 2.84 0.30 1.61 -1.94 -1.26 -1.55 119.30 115.93 3hmu s MET 169 Ca 0.45 -1.06 0.05 0.00 -1.71 0.00 0.00 55.69 53.42 3hmu s MET 169 Cb 0.39 -3.66 0.72 0.00 2.01 0.00 0.00 34.83 34.29 3hmu s MET 169 CO -0.00 -0.66 1.79 0.00 -0.01 0.00 0.00 175.02 176.13 3hmu h ALA 170 N 8.39 1.66 -0.26 3.03 0.00 -1.98 -1.20 119.26 128.90 3hmu h ALA 170 Ca -0.26 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 3hmu h ALA 170 Cb 1.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hmu h ALA 170 CO 0.65 -0.02 -0.25 0.78 0.00 0.00 0.00 179.25 180.41 3hmu h GLY 171 N 0.79 0.53 0.59 0.00 0.00 -2.00 -1.13 103.07 101.86 3hmu h GLY 171 Ca 0.57 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 3hmu h GLY 171 CO -0.36 0.40 -0.12 -0.33 0.00 0.00 0.00 176.54 176.13 3hmu h MET 172 N 0.44 0.19 -0.80 4.80 2.07 -1.67 -3.23 114.93 116.72 3hmu h MET 172 Ca 0.06 -0.12 0.06 0.00 -2.07 0.00 0.00 59.70 57.63 3hmu h MET 172 Cb 0.67 0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 30.36 3hmu h MET 172 CO 0.05 0.70 0.49 0.45 1.07 0.00 0.00 176.91 179.67 3hmu h HIS 173 N -0.30 0.90 -0.06 -0.22 -0.00 -0.94 -0.75 115.15 113.78 3hmu h HIS 173 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 3hmu h HIS 173 Cb 0.69 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.81 3hmu h HIS 173 CO 0.11 0.46 0.07 0.00 -0.00 0.00 0.00 177.93 178.57 3hmu h ALA 174 N 1.38 1.63 -1.76 2.45 0.00 -1.26 -2.24 119.26 119.46 3hmu h ALA 174 Ca 0.35 -0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.48 3hmu h ALA 174 Cb 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.64 3hmu h ALA 174 CO -0.17 -0.10 0.60 1.04 0.00 0.00 0.00 179.25 180.63 3hmu n GLN 175 N -3.83 4.48 -4.16 0.00 6.02 -0.30 -4.77 117.38 114.83 3hmu n GLN 175 Ca -0.01 -4.63 -0.31 0.00 -0.01 0.00 0.00 57.00 52.03 3hmu n GLN 175 Cb 0.17 -2.45 -0.04 0.00 1.02 0.00 0.00 30.24 28.93 3hmu n GLN 175 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hmu n SER 176 N 0.70 -0.98 -0.52 1.08 2.88 -1.22 -4.88 113.62 110.69 3hmu n SER 176 Ca 0.33 -1.09 0.06 0.00 -1.33 0.00 0.00 58.87 56.85 3hmu n SER 176 Cb 0.32 -2.53 0.19 0.00 -0.75 0.00 0.00 64.21 61.44 3hmu n SER 176 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hmu n GLY 177 N -1.89 4.94 3.04 0.46 0.00 -0.84 -4.74 105.19 106.15 3hmu n GLY 177 Ca -0.17 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 3hmu n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hmu s LEU 178 N -3.09 2.17 0.14 0.99 2.96 -1.25 -1.46 118.68 119.15 3hmu s LEU 178 Ca 0.37 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 3hmu s LEU 178 Cb 0.34 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.73 3hmu s LEU 178 CO -0.01 -0.09 -0.08 0.27 -1.32 0.00 0.00 176.35 175.12 3hmu s ILE 179 N -0.91 1.03 0.93 6.68 -4.36 -1.26 -4.94 121.20 118.38 3hmu s ILE 179 Ca -0.05 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.20 3hmu s ILE 179 Cb -0.07 -1.87 0.15 0.00 1.25 0.00 0.00 42.46 41.92 3hmu s ILE 179 CO 0.00 -0.73 1.10 -2.84 0.24 0.00 0.00 174.94 172.72 3hmu s PRO 180 N -3.78 0.91 -1.22 0.37 0.02 -1.26 -4.05 135.00 125.99 3hmu s PRO 180 Ca 0.17 1.14 -0.06 0.00 0.02 0.00 0.00 61.00 62.27 3hmu s PRO 180 Cb 0.04 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.82 3hmu s PRO 180 CO 0.00 -2.57 0.76 -0.25 -0.33 0.00 0.00 177.00 174.61 3hmu n ASP 181 N -4.15 -5.54 -4.08 2.53 8.00 -1.26 -4.98 116.55 107.07 3hmu n ASP 181 Ca 0.08 -0.35 -0.27 0.00 0.71 0.00 0.00 54.79 54.97 3hmu n ASP 181 Cb 0.54 -4.26 -0.17 0.00 -0.02 0.00 0.00 41.12 37.21 3hmu n ASP 181 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hmu s VAL 182 N -3.17 1.42 -0.06 2.53 1.01 -1.26 -1.29 120.40 119.58 3hmu s VAL 182 Ca 0.38 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.77 3hmu s VAL 182 Cb -0.17 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3hmu s VAL 182 CO 0.46 0.42 -0.24 -2.28 0.00 0.00 0.00 175.10 173.46 3hmu s HIS 183 N 0.61 2.35 -0.20 5.22 5.04 -0.45 -4.97 115.29 122.89 3hmu s HIS 183 Ca -0.15 -0.72 -0.04 0.00 -1.54 0.00 0.00 55.06 52.61 3hmu s HIS 183 Cb -0.16 -1.55 -0.01 0.00 0.04 0.00 0.00 32.58 30.90 3hmu s HIS 183 CO 0.05 -0.23 -0.04 -1.01 -2.34 0.00 0.00 174.74 171.17 3hmu s HIS 184 N -0.09 2.97 0.59 3.88 3.76 -1.26 -0.88 115.29 124.25 3hmu s HIS 184 Ca -0.05 -0.73 0.01 0.00 -0.15 0.00 0.00 55.06 54.14 3hmu s HIS 184 Cb -0.14 -2.07 0.05 0.00 1.11 0.00 0.00 32.58 31.54 3hmu s HIS 184 CO 0.04 -0.39 0.82 0.96 -0.85 0.00 0.00 174.74 175.32 3hmu s ILE 185 N 1.17 2.55 0.77 0.60 -4.36 -0.07 -4.71 121.20 117.14 3hmu s ILE 185 Ca 0.02 -0.65 -0.13 0.00 -0.26 0.00 0.00 60.65 59.63 3hmu s ILE 185 Cb -0.14 -2.90 0.06 0.00 1.25 0.00 0.00 42.46 40.73 3hmu s ILE 185 CO -0.00 0.00 1.17 0.20 0.24 0.00 0.00 174.94 176.54 3hmu s ASN 186 N -4.49 4.03 0.10 4.36 0.01 -1.26 -0.58 114.94 117.11 3hmu s ASN 186 Ca 0.59 2.21 -0.07 0.00 -0.71 0.00 0.00 52.86 54.88 3hmu s ASN 186 Cb -0.09 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.94 3hmu s ASN 186 CO 0.40 -2.37 0.37 0.00 -1.51 0.00 0.00 177.10 173.99 3hmu s GLN 187 N -4.24 3.68 -1.01 -0.60 -2.07 -1.26 -4.68 119.66 109.47 3hmu s GLN 187 Ca 0.70 0.03 -0.06 0.00 -1.82 0.00 0.00 55.36 54.21 3hmu s GLN 187 Cb -0.25 -2.94 -0.01 0.00 -1.09 0.00 0.00 33.01 28.72 3hmu s GLN 187 CO 0.49 0.53 2.81 -0.35 -1.32 0.00 0.00 175.29 177.45 3hmu n PRO 188 N 0.58 3.51 -2.93 9.60 -0.04 -1.26 -4.83 135.00 139.63 3hmu n PRO 188 Ca -0.06 -2.52 -0.44 0.00 -0.04 0.00 0.00 63.50 60.44 3hmu n PRO 188 Cb 0.52 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 3hmu n PRO 188 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3hmu s ASN 189 N 1.08 6.52 0.13 3.54 3.84 -1.26 -4.35 114.94 124.44 3hmu s ASN 189 Ca 0.61 -1.83 -0.16 0.00 0.21 0.00 0.00 52.86 51.69 3hmu s ASN 189 Cb 0.25 -2.39 -0.01 0.00 -0.55 0.00 0.00 41.25 38.55 3hmu s ASN 189 CO -0.10 -1.13 1.67 -0.25 -2.79 0.00 0.00 177.10 174.50 3hmu h TRP 190 N 8.97 0.63 -0.51 0.43 7.01 -1.88 -0.96 115.95 129.64 3hmu h TRP 190 Ca 0.05 -0.06 0.10 0.00 2.11 0.00 0.00 58.89 61.10 3hmu h TRP 190 Cb 1.04 -0.19 -0.10 0.00 -2.10 0.00 0.00 29.16 27.81 3hmu h TRP 190 CO 1.11 0.57 -0.16 2.35 -2.79 0.00 0.00 178.44 179.53 3hmu h TRP 191 N 0.50 -0.36 0.08 2.65 2.91 -1.97 0.24 115.95 120.00 3hmu h TRP 191 Ca 0.13 0.05 -0.30 0.00 1.13 0.00 0.00 58.89 59.90 3hmu h TRP 191 Cb 0.22 0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.09 3hmu h TRP 191 CO 0.01 -0.25 -1.58 0.00 -1.03 0.00 0.00 178.44 175.59 3hmu h ALA 192 N 1.42 0.43 0.00 2.65 0.00 -1.91 -3.41 119.26 118.45 3hmu h ALA 192 Ca 0.24 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.94 3hmu h ALA 192 Cb 0.41 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hmu h ALA 192 CO -0.54 1.29 0.00 0.39 0.00 0.00 0.00 179.25 180.39 3hmu n GLU 193 N -3.34 1.04 0.10 0.00 1.02 -0.37 -4.77 120.64 114.32 3hmu n GLU 193 Ca -0.17 -0.36 0.10 0.00 -0.02 0.00 0.00 57.16 56.71 3hmu n GLU 193 Cb 1.03 -0.86 0.45 0.00 -0.02 0.00 0.00 31.44 32.04 3hmu n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hmu n GLY 194 N 0.25 -1.14 7.00 0.62 0.00 0.84 -4.96 105.19 107.81 3hmu n GLY 194 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hmu n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmu n GLY 195 N -0.24 3.25 0.81 -0.02 0.00 -1.26 -1.30 105.19 106.44 3hmu n GLY 195 Ca 0.02 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.04 3hmu n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hmu n ASP 196 N 3.53 2.41 -4.77 1.61 8.00 -1.26 -4.96 116.55 121.10 3hmu n ASP 196 Ca 0.00 -1.86 -0.37 0.00 0.71 0.00 0.00 54.79 53.27 3hmu n ASP 196 Cb 0.00 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 3hmu n ASP 196 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3hmu s MET 197 N -1.62 3.92 0.46 -1.24 -1.94 -0.42 -5.04 119.30 113.43 3hmu s MET 197 Ca 0.34 1.71 -0.24 0.00 -1.71 0.00 0.00 55.69 55.80 3hmu s MET 197 Cb 0.19 -2.49 -0.07 0.00 2.01 0.00 0.00 34.83 34.47 3hmu s MET 197 CO 0.27 -0.40 1.24 0.34 -0.01 0.00 0.00 175.02 176.46 3hmu s ASP 198 N -1.38 6.03 0.35 3.03 2.15 -1.26 -4.86 116.67 120.73 3hmu s ASP 198 Ca 0.61 2.50 0.07 0.00 0.43 0.00 0.00 52.55 56.15 3hmu s ASP 198 Cb -0.27 -2.62 0.75 0.00 -0.30 0.00 0.00 42.92 40.48 3hmu s ASP 198 CO 0.33 -1.03 1.92 -0.65 -0.17 0.00 0.00 175.17 175.57 3hmu h PRO 199 N 2.11 0.73 -0.21 4.34 0.11 -1.96 -0.22 132.00 136.91 3hmu h PRO 199 Ca -0.50 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.43 3hmu h PRO 199 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hmu h PRO 199 CO 0.60 0.49 -0.40 0.93 -0.21 0.00 0.00 178.00 179.41 3hmu h GLU 200 N 0.76 0.64 -0.67 1.05 4.39 -1.97 0.60 114.58 119.38 3hmu h GLU 200 Ca 0.37 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3hmu h GLU 200 Cb 0.44 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 3hmu h GLU 200 CO -0.15 1.03 0.41 0.93 -1.16 0.00 0.00 179.01 180.07 3hmu h GLU 201 N 0.34 0.91 -0.41 2.33 5.08 -1.86 -1.85 114.58 119.13 3hmu h GLU 201 Ca 0.01 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3hmu h GLU 201 Cb 1.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3hmu h GLU 201 CO 0.09 0.65 0.25 0.35 -1.00 0.00 0.00 179.01 179.35 3hmu h PHE 202 N 0.91 0.47 -0.64 4.33 3.57 -0.85 -1.24 116.94 123.49 3hmu h PHE 202 Ca 0.24 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 3hmu h PHE 202 Cb -0.03 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 3hmu h PHE 202 CO -0.02 0.28 0.34 0.78 -2.23 0.00 0.00 178.31 177.47 3hmu h GLY 203 N 0.51 0.94 0.92 2.40 0.00 -0.54 0.23 103.07 107.54 3hmu h GLY 203 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3hmu h GLY 203 CO -0.06 0.13 0.13 1.41 0.00 0.00 0.00 176.54 178.14 3hmu h LEU 204 N 0.63 0.40 -0.64 3.11 3.38 -1.16 -1.14 115.31 119.88 3hmu h LEU 204 Ca 0.29 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3hmu h LEU 204 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hmu h LEU 204 CO -0.20 0.43 0.04 0.00 0.09 0.00 0.00 178.44 178.81 3hmu h ALA 205 N 0.98 0.86 -0.55 1.53 0.00 -0.81 0.01 119.26 121.27 3hmu h ALA 205 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3hmu h ALA 205 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hmu h ALA 205 CO -0.01 0.68 0.02 0.00 0.00 0.00 0.00 179.25 179.94 3hmu h ARG 206 N 1.01 0.93 -0.40 0.00 2.47 -0.40 -2.71 114.38 115.28 3hmu h ARG 206 Ca 0.19 -0.26 -0.16 0.00 -1.26 0.00 0.00 59.98 58.49 3hmu h ARG 206 Cb 0.52 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3hmu h ARG 206 CO 0.02 0.90 -0.36 0.00 0.56 0.00 0.00 179.97 181.10 3hmu h ALA 207 N 1.16 0.58 0.00 0.04 0.00 -0.89 -3.11 119.26 117.04 3hmu h ALA 207 Ca 0.17 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hmu h ALA 207 Cb 0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hmu h ALA 207 CO 0.02 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.92 3hmu h ARG 208 N 0.78 0.00 -0.14 0.00 3.08 -0.79 -0.51 114.38 116.79 3hmu h ARG 208 Ca 0.07 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.16 3hmu h ARG 208 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 3hmu h ARG 208 CO 0.09 0.02 0.19 0.93 -1.07 0.00 0.00 179.97 180.13 3hmu h GLU 209 N 0.00 0.00 -0.23 0.04 5.08 -1.41 -1.06 114.58 117.00 3hmu h GLU 209 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3hmu h GLU 209 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hmu h GLU 209 CO 0.00 0.00 -0.06 1.25 -1.00 0.00 0.00 179.01 179.20 3hmu h LEU 210 N 0.00 0.45 -0.29 1.33 5.85 -1.27 -0.55 115.31 120.83 3hmu h LEU 210 Ca 0.07 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.42 3hmu h LEU 210 Cb 0.44 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3hmu h LEU 210 CO -0.00 0.72 0.18 -0.08 -0.34 0.00 0.00 178.44 178.91 3hmu h GLU 211 N 0.17 0.36 -0.75 1.25 4.81 -1.40 0.13 114.58 119.15 3hmu h GLU 211 Ca 0.06 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3hmu h GLU 211 Cb 0.53 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 3hmu h GLU 211 CO 0.02 0.24 0.47 0.93 -0.73 0.00 0.00 179.01 179.94 3hmu h GLU 212 N 0.37 0.89 -0.50 1.92 5.08 -1.14 -1.08 114.58 120.11 3hmu h GLU 212 Ca 0.11 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 3hmu h GLU 212 Cb -0.03 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 3hmu h GLU 212 CO -0.04 0.59 -0.05 0.00 -1.00 0.00 0.00 179.01 178.51 3hmu h ALA 213 N 1.32 0.68 -0.62 3.43 0.00 -0.80 0.19 119.26 123.46 3hmu h ALA 213 Ca 0.30 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hmu h ALA 213 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hmu h ALA 213 CO -0.11 0.54 0.41 0.82 0.00 0.00 0.00 179.25 180.91 3hmu h ILE 214 N 0.78 1.16 0.00 0.00 2.04 -0.45 0.22 117.51 121.26 3hmu h ILE 214 Ca 0.14 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 3hmu h ILE 214 Cb 0.59 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3hmu h ILE 214 CO 0.04 0.15 -0.70 -0.07 0.00 0.00 0.00 178.15 177.57 3hmu h LEU 215 N 0.84 0.00 -0.12 1.44 3.38 -0.98 0.15 115.31 120.02 3hmu h LEU 215 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 3hmu h LEU 215 Cb -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3hmu h LEU 215 CO -0.05 0.70 -0.17 -0.08 0.09 0.00 0.00 178.44 178.92 3hmu h GLU 216 N 0.00 0.33 0.00 1.13 4.81 -0.63 -3.20 114.58 117.01 3hmu h GLU 216 Ca -0.01 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 3hmu h GLU 216 Cb 1.26 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 3hmu h GLU 216 CO 0.09 0.76 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.59 3hmu h LEU 217 N -0.08 0.00 -0.24 1.64 3.38 -0.93 -3.50 115.31 115.59 3hmu h LEU 217 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hmu h LEU 217 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3hmu h LEU 217 CO 0.04 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.65 3hmu n GLY 218 N -0.06 -0.41 0.37 0.83 0.00 0.52 -4.57 105.19 101.87 3hmu n GLY 218 Ca -0.01 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.02 3hmu n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hmu h GLU 219 N 0.00 0.71 0.00 1.61 4.81 -1.82 -0.13 114.58 119.76 3hmu h GLU 219 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hmu h GLU 219 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3hmu h GLU 219 CO 0.00 0.47 0.00 0.27 -0.73 0.00 0.00 179.01 179.02 3hmu n ASN 220 N -4.62 0.00 -0.23 1.04 6.94 -1.26 -1.87 115.26 115.25 3hmu n ASN 220 Ca 0.20 0.30 0.06 0.00 -0.02 0.00 0.00 54.58 55.11 3hmu n ASN 220 Cb 0.51 -0.36 -0.01 0.00 -2.36 0.00 0.00 39.78 37.57 3hmu n ASN 220 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3hmu n ARG 221 N -1.36 2.12 -3.67 -3.83 1.74 -0.07 -3.38 116.66 108.21 3hmu n ARG 221 Ca 0.03 -0.59 -0.37 0.00 -0.77 0.00 0.00 57.85 56.14 3hmu n ARG 221 Cb 0.06 -1.12 -0.12 0.00 -1.02 0.00 0.00 32.46 30.26 3hmu n ARG 221 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hmu s VAL 222 N -1.54 4.76 -0.04 1.55 1.01 -0.78 -0.71 120.40 124.66 3hmu s VAL 222 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 3hmu s VAL 222 Cb 0.09 -3.26 -0.32 0.00 0.00 0.00 0.00 36.38 32.89 3hmu s VAL 222 CO 0.30 0.28 0.72 0.00 0.00 0.00 0.00 175.10 176.40 3hmu h ALA 223 N 8.30 0.09 -2.29 5.51 0.00 -0.89 -3.44 119.26 126.53 3hmu h ALA 223 Ca -0.36 -1.08 0.12 0.00 0.00 0.00 0.00 54.91 53.58 3hmu h ALA 223 Cb 1.18 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 19.23 3hmu h ALA 223 CO 0.57 0.95 0.49 0.00 0.00 0.00 0.00 179.25 181.26 3hmu s ALA 224 N -2.58 -1.80 -0.04 0.00 0.00 -1.13 -1.72 121.76 114.49 3hmu s ALA 224 Ca -0.15 0.92 0.07 0.00 0.00 0.00 0.00 51.96 52.80 3hmu s ALA 224 Cb 0.05 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 3hmu s ALA 224 CO 0.87 -0.73 -0.25 0.12 0.00 0.00 0.00 175.76 175.77 3hmu s PHE 225 N -3.14 2.34 -0.02 0.00 5.36 -0.30 -0.71 117.98 121.51 3hmu s PHE 225 Ca 0.06 -0.56 0.06 0.00 -0.96 0.00 0.00 56.93 55.52 3hmu s PHE 225 Cb -0.01 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 41.13 3hmu s PHE 225 CO -0.08 -0.12 -0.21 -1.50 -1.46 0.00 0.00 175.22 171.85 3hmu s ILE 226 N -0.39 1.68 -0.16 3.12 2.07 0.05 -0.84 121.20 126.73 3hmu s ILE 226 Ca 0.04 -0.90 -0.24 0.00 -1.41 0.00 0.00 60.65 58.13 3hmu s ILE 226 Cb -0.12 -1.41 0.06 0.00 0.13 0.00 0.00 42.46 41.13 3hmu s ILE 226 CO 0.01 0.48 0.62 0.00 -1.91 0.00 0.00 174.94 174.14 3hmu s ALA 227 N -0.39 -1.58 0.17 1.50 0.00 -0.54 -4.46 121.76 116.46 3hmu s ALA 227 Ca 0.05 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 3hmu s ALA 227 Cb -0.09 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 3hmu s ALA 227 CO 0.00 -0.32 1.21 -1.21 0.00 0.00 0.00 175.76 175.43 3hmu s GLU 228 N -0.30 4.48 0.39 0.00 2.02 -1.26 -0.55 118.70 123.46 3hmu s GLU 228 Ca -0.05 1.87 0.09 0.00 0.02 0.00 0.00 54.97 56.90 3hmu s GLU 228 Cb -0.03 -3.25 0.85 0.00 0.10 0.00 0.00 34.13 31.79 3hmu s GLU 228 CO 0.04 -0.12 1.96 -1.35 0.02 0.00 0.00 175.26 175.81 3hmu h PRO 229 N 5.47 0.61 -4.33 0.39 0.11 -1.92 -3.38 132.00 128.95 3hmu h PRO 229 Ca -0.44 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 3hmu h PRO 229 Cb 1.21 -0.14 -0.35 0.00 0.11 0.00 0.00 31.00 31.84 3hmu h PRO 229 CO 0.76 0.40 -0.80 0.08 -0.21 0.00 0.00 178.00 178.23 3hmu s VAL 230 N -5.58 0.97 -0.11 3.15 1.01 -1.26 -4.78 120.40 113.82 3hmu s VAL 230 Ca -0.09 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 3hmu s VAL 230 Cb 0.20 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 3hmu s VAL 230 CO 0.76 0.33 1.75 -1.10 0.00 0.00 0.00 175.10 176.85 3hmu s GLN 231 N 1.06 3.95 0.00 2.72 -0.21 -1.07 -4.88 119.66 121.24 3hmu s GLN 231 Ca -0.07 2.08 0.00 0.00 0.02 0.00 0.00 55.36 57.39 3hmu s GLN 231 Cb -0.14 -4.07 0.00 0.00 1.00 0.00 0.00 33.01 29.80 3hmu s GLN 231 CO -0.01 -1.12 0.00 0.41 -2.12 0.00 0.00 175.29 172.45 3hmu n GLY 232 N 4.52 0.06 0.33 3.09 0.00 -1.26 -1.04 105.19 110.89 3hmu n GLY 232 Ca 0.19 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 3hmu n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmu h ALA 233 N -2.00 1.12 0.00 4.61 0.00 -1.92 -0.58 119.26 120.49 3hmu h ALA 233 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hmu h ALA 233 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hmu h ALA 233 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3hmu n GLY 234 N -1.13 -1.12 0.00 0.00 0.00 -1.26 -4.83 105.19 96.84 3hmu n GLY 234 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3hmu n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmu n GLY 235 N 0.86 1.76 3.59 -0.02 0.00 -0.30 -4.77 105.19 106.31 3hmu n GLY 235 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3hmu n GLY 235 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hmu n VAL 236 N 0.00 -4.23 -3.38 1.61 0.31 -0.78 -4.71 118.33 107.15 3hmu n VAL 236 Ca 0.00 0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.98 3hmu n VAL 236 Cb 0.00 -3.58 -0.09 0.00 -0.91 0.00 0.00 33.84 29.26 3hmu n VAL 236 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3hmu s ILE 237 N -2.23 5.15 -0.34 2.52 -1.09 -0.21 -4.54 121.20 120.46 3hmu s ILE 237 Ca 0.20 -0.03 -0.13 0.00 -2.23 0.00 0.00 60.65 58.46 3hmu s ILE 237 Cb -0.02 -3.87 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 3hmu s ILE 237 CO 0.88 -0.16 0.24 -0.69 -1.23 0.00 0.00 174.94 173.98 3hmu s VAL 238 N 2.05 5.26 0.57 2.92 1.01 -1.26 -2.60 120.40 128.35 3hmu s VAL 238 Ca 0.12 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 3hmu s VAL 238 Cb -0.17 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3hmu s VAL 238 CO 0.12 -0.03 1.31 0.00 0.00 0.00 0.00 175.10 176.50 3hmu s ALA 239 N 1.72 2.71 0.82 5.51 0.00 -1.26 -4.85 121.76 126.40 3hmu s ALA 239 Ca 0.06 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 3hmu s ALA 239 Cb -0.18 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 3hmu s ALA 239 CO 0.10 -1.34 0.48 -2.30 0.00 0.00 0.00 175.76 172.70 3hmu n PRO 240 N -1.24 0.06 0.07 0.00 -0.02 -1.26 -4.88 135.00 127.73 3hmu n PRO 240 Ca 0.12 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 3hmu n PRO 240 Cb 0.46 -1.85 0.58 0.00 -0.02 0.00 0.00 33.50 32.68 3hmu n PRO 240 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hmu h ASP 241 N -0.88 0.16 0.74 2.55 3.32 -1.94 -1.59 116.42 118.79 3hmu h ASP 241 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 3hmu h ASP 241 Cb 1.32 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 3hmu h ASP 241 CO 0.39 0.11 -0.05 0.77 -1.72 0.00 0.00 179.24 178.73 3hmu h SER 242 N 0.19 0.00 0.40 6.45 4.64 -1.90 -3.39 113.55 119.94 3hmu h SER 242 Ca 0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 3hmu h SER 242 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3hmu h SER 242 CO -0.02 0.05 -0.19 0.22 -0.87 0.00 0.00 176.83 176.02 3hmu h TYR 243 N 0.00 -0.49 -0.89 4.77 3.20 -1.49 -3.09 116.97 118.98 3hmu h TYR 243 Ca -0.00 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 3hmu h TYR 243 Cb 0.44 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 3hmu h TYR 243 CO 0.00 -0.31 0.54 -1.49 -1.64 0.00 0.00 178.16 175.26 3hmu h TRP 244 N -0.72 0.99 -0.04 -3.82 4.06 -1.76 -0.78 115.95 113.87 3hmu h TRP 244 Ca -0.05 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3hmu h TRP 244 Cb 0.41 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 3hmu h TRP 244 CO 0.07 0.44 -0.02 -1.35 -3.56 0.00 0.00 178.44 174.02 3hmu h PRO 245 N 0.92 0.06 0.15 0.49 0.11 -1.77 -1.55 132.00 130.42 3hmu h PRO 245 Ca 0.42 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 66.23 3hmu h PRO 245 Cb 0.32 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.44 3hmu h PRO 245 CO -0.22 0.08 -1.28 1.49 -0.21 0.00 0.00 178.00 177.86 3hmu h GLU 246 N 0.06 0.45 -0.34 1.05 4.57 -1.10 -1.81 114.58 117.46 3hmu h GLU 246 Ca 0.02 -0.69 0.03 0.00 -1.18 0.00 0.00 59.36 57.54 3hmu h GLU 246 Cb 0.07 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 3hmu h GLU 246 CO 0.00 1.31 0.14 0.82 -1.18 0.00 0.00 179.01 180.10 3hmu h ILE 247 N 0.16 0.93 -0.80 2.32 1.08 -0.98 -1.56 117.51 118.66 3hmu h ILE 247 Ca -0.18 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3hmu h ILE 247 Cb 1.97 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 36.30 3hmu h ILE 247 CO 0.23 0.05 0.49 -0.61 -0.69 0.00 0.00 178.15 177.62 3hmu h GLN 248 N 0.29 1.08 -0.38 2.37 5.75 -1.31 0.13 115.11 123.04 3hmu h GLN 248 Ca 0.15 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3hmu h GLN 248 Cb 0.11 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 3hmu h GLN 248 CO -0.14 0.76 0.22 -0.09 -2.65 0.00 0.00 178.83 176.93 3hmu h ARG 249 N 1.10 0.43 -0.77 1.69 2.43 -0.94 -0.96 114.38 117.35 3hmu h ARG 249 Ca 0.29 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 3hmu h ARG 249 Cb -0.05 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 3hmu h ARG 249 CO -0.05 0.29 0.32 0.82 -1.51 0.00 0.00 179.97 179.83 3hmu h ILE 250 N 0.45 1.26 0.00 1.20 2.04 -0.72 0.83 117.51 122.57 3hmu h ILE 250 Ca 0.15 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 3hmu h ILE 250 Cb 0.01 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3hmu h ILE 250 CO -0.07 0.32 -0.21 0.00 0.00 0.00 0.00 178.15 178.18 3hmu h ASP 252 N 0.00 -0.08 -0.56 0.00 3.32 -0.58 -3.37 116.42 115.15 3hmu h ASP 252 Ca -0.00 -0.54 0.11 0.00 0.02 0.00 0.00 57.03 56.62 3hmu h ASP 252 Cb 0.59 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 3hmu h ASP 252 CO 0.03 0.58 -0.04 0.50 -1.72 0.00 0.00 179.24 178.60 3hmu h LYS 253 N -0.83 0.08 -6.06 3.56 3.64 -0.63 -3.43 116.57 112.89 3hmu h LYS 253 Ca -0.01 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.80 3hmu h LYS 253 Cb 0.62 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 3hmu h LYS 253 CO 0.02 0.05 -0.50 0.71 -2.27 0.00 0.00 179.45 177.46 3hmu s TYR 254 N -6.18 3.40 -1.32 1.91 2.02 -0.46 -5.02 117.35 111.71 3hmu s TYR 254 Ca -0.14 0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.55 3hmu s TYR 254 Cb 0.18 -1.65 0.12 0.00 -0.40 0.00 0.00 41.96 40.21 3hmu s TYR 254 CO 0.73 0.53 1.88 -3.47 -1.57 0.00 0.00 175.55 173.65 3hmu n ASP 255 N -0.27 4.76 -4.23 2.29 2.03 -1.26 -4.80 116.55 115.07 3hmu n ASP 255 Ca -0.07 -2.99 -0.14 0.00 0.52 0.00 0.00 54.79 52.11 3hmu n ASP 255 Cb 0.53 -1.58 -0.10 0.00 -0.72 0.00 0.00 41.12 39.25 3hmu n ASP 255 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3hmu s ILE 256 N 1.84 1.11 0.16 5.18 -4.36 -1.26 -4.93 121.20 118.94 3hmu s ILE 256 Ca 0.44 -1.98 -0.13 0.00 -0.26 0.00 0.00 60.65 58.71 3hmu s ILE 256 Cb 0.08 -1.76 -0.07 0.00 1.25 0.00 0.00 42.46 41.96 3hmu s ILE 256 CO -0.01 -0.72 0.55 -0.76 0.24 0.00 0.00 174.94 174.24 3hmu s LEU 257 N -3.03 4.30 -0.22 0.37 1.43 -0.70 -4.93 118.68 115.90 3hmu s LEU 257 Ca 0.14 1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 54.23 3hmu s LEU 257 Cb 0.02 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 3hmu s LEU 257 CO 0.00 0.06 0.03 -0.22 0.23 0.00 0.00 176.35 176.46 3hmu s LEU 258 N -2.14 3.39 -0.27 1.79 2.96 -1.26 -1.15 118.68 122.01 3hmu s LEU 258 Ca 0.40 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.07 3hmu s LEU 258 Cb -0.14 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3hmu s LEU 258 CO 0.19 0.04 0.07 -0.63 -1.32 0.00 0.00 176.35 174.70 3hmu s ILE 259 N 1.16 4.12 -0.33 6.68 1.01 -0.02 -0.25 121.20 133.56 3hmu s ILE 259 Ca 0.04 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 3hmu s ILE 259 Cb -0.14 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 3hmu s ILE 259 CO 0.02 0.23 0.53 0.00 0.00 0.00 0.00 174.94 175.73 3hmu s ALA 260 N 1.56 3.50 -0.51 9.38 0.00 -0.33 -1.47 121.76 133.89 3hmu s ALA 260 Ca 0.05 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 3hmu s ALA 260 Cb -0.16 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.98 3hmu s ALA 260 CO 0.03 -1.13 0.97 0.34 0.00 0.00 0.00 175.76 175.96 3hmu s ASP 261 N 1.72 6.43 -0.22 0.00 -1.08 0.28 -1.60 116.67 122.21 3hmu s ASP 261 Ca 0.20 -0.06 0.15 0.00 -0.52 0.00 0.00 52.55 52.32 3hmu s ASP 261 Cb -0.15 -2.46 0.72 0.00 -1.46 0.00 0.00 42.92 39.57 3hmu s ASP 261 CO 0.13 -1.18 1.64 -0.62 0.52 0.00 0.00 175.17 175.66 3hmu n GLU 262 N 7.46 4.22 -0.06 4.34 -0.58 0.25 -4.14 120.64 132.12 3hmu n GLU 262 Ca 0.05 -3.06 -0.08 0.00 -0.42 0.00 0.00 57.16 53.65 3hmu n GLU 262 Cb 0.48 -2.12 -0.01 0.00 -0.57 0.00 0.00 31.44 29.21 3hmu n GLU 262 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3hmu h VAL 263 N 3.24 0.95 0.04 2.62 2.07 -1.81 -0.59 116.25 122.77 3hmu h VAL 263 Ca 0.00 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.27 3hmu h VAL 263 Cb 1.80 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3hmu h VAL 263 CO 0.40 0.04 -0.92 0.40 0.02 0.00 0.00 177.57 177.52 3hmu h ILE 264 N 0.22 1.24 0.00 4.57 2.04 -1.90 -3.39 117.51 120.29 3hmu h ILE 264 Ca 0.11 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.65 3hmu h ILE 264 Cb 0.07 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3hmu h ILE 264 CO -0.11 0.55 0.00 0.00 0.00 0.00 0.00 178.15 178.59 3hmu s GLY 266 N -3.70 1.75 -0.98 0.00 0.00 -0.23 -3.62 107.32 100.54 3hmu s GLY 266 Ca 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 3hmu s GLY 266 CO 0.40 0.50 0.83 0.69 0.00 0.00 0.00 173.10 175.52 3hmu n PHE 267 N -3.02 -1.84 0.00 1.90 3.72 0.12 -3.62 117.46 114.71 3hmu n PHE 267 Ca 0.08 0.77 0.00 0.00 -0.05 0.00 0.00 57.45 58.25 3hmu n PHE 267 Cb 0.53 -4.46 0.00 0.00 -0.94 0.00 0.00 39.48 34.61 3hmu n PHE 267 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hmu n GLY 268 N -1.18 0.33 0.32 1.37 0.00 -0.46 -4.97 105.19 100.59 3hmu n GLY 268 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 3hmu n GLY 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hmu h ARG 269 N 3.85 0.84 -0.52 1.61 9.65 -1.62 -0.25 114.38 127.93 3hmu h ARG 269 Ca 0.00 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3hmu h ARG 269 Cb 0.00 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 3hmu h ARG 269 CO 0.00 0.67 0.00 0.25 2.80 0.00 0.00 179.97 183.69 3hmu n THR 270 N -4.34 0.69 -0.32 0.20 -2.24 -1.24 -0.70 114.28 106.34 3hmu n THR 270 Ca 0.05 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3hmu n THR 270 Cb 0.15 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 3hmu n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hmu n GLY 271 N 1.43 0.66 3.50 3.38 0.00 -0.11 -4.15 105.19 109.90 3hmu n GLY 271 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 3hmu n GLY 271 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hmu s ASN 272 N -2.99 2.69 0.41 1.61 -0.87 -1.26 -4.74 114.94 109.78 3hmu s ASN 272 Ca 0.00 -1.55 0.09 0.00 -1.57 0.00 0.00 52.86 49.82 3hmu s ASN 272 Cb 0.00 0.27 0.88 0.00 -0.02 0.00 0.00 41.25 42.38 3hmu s ASN 272 CO 0.00 -0.80 2.02 -0.50 -2.57 0.00 0.00 177.10 175.25 3hmu h TRP 273 N 1.89 0.54 -3.74 2.20 4.06 -1.93 -1.23 115.95 117.75 3hmu h TRP 273 Ca -0.38 0.01 -0.20 0.00 2.06 0.00 0.00 58.89 60.39 3hmu h TRP 273 Cb 1.26 -0.18 -0.25 0.00 -1.00 0.00 0.00 29.16 29.00 3hmu h TRP 273 CO 1.12 0.31 -0.66 -0.06 -3.56 0.00 0.00 178.44 175.59 3hmu s PHE 274 N -5.50 0.06 0.52 0.49 0.08 -1.26 0.11 117.98 112.48 3hmu s PHE 274 Ca -0.08 -0.13 0.23 0.00 0.12 0.00 0.00 56.93 57.07 3hmu s PHE 274 Cb 0.18 -0.06 1.36 0.00 -0.57 0.00 0.00 43.02 43.93 3hmu s PHE 274 CO 0.74 -0.10 2.01 0.78 -0.10 0.00 0.00 175.22 178.55 3hmu h GLY 275 N 5.44 0.05 0.50 4.36 0.00 -1.86 -1.21 103.07 110.35 3hmu h GLY 275 Ca -0.27 -0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.12 3hmu h GLY 275 CO 0.45 0.01 0.24 -0.84 0.00 0.00 0.00 176.54 176.40 3hmu h THR 276 N 0.03 0.83 0.01 4.70 2.02 -1.93 0.68 112.91 119.25 3hmu h THR 276 Ca 0.23 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 3hmu h THR 276 Cb 0.86 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3hmu h THR 276 CO -0.01 0.08 -0.00 1.56 0.37 0.00 0.00 175.52 177.52 3hmu h GLN 277 N 0.44 -0.01 -0.38 6.66 4.20 -1.52 -0.02 115.11 124.47 3hmu h GLN 277 Ca 0.28 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.07 3hmu h GLN 277 Cb 0.29 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 3hmu h GLN 277 CO -0.26 0.26 -0.08 1.15 -0.67 0.00 0.00 178.83 179.23 3hmu h THR 278 N -0.29 0.63 -0.00 -0.54 2.02 -1.15 -1.67 112.91 111.91 3hmu h THR 278 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3hmu h THR 278 Cb 0.28 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3hmu h THR 278 CO 0.00 0.00 -0.04 0.23 0.37 0.00 0.00 175.52 176.08 3hmu n MET 279 N -5.28 0.85 -2.81 6.66 2.81 0.19 -4.96 117.12 114.57 3hmu n MET 279 Ca 0.02 -0.19 -0.16 0.00 -1.81 0.00 0.00 57.70 55.56 3hmu n MET 279 Cb 0.21 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.25 3hmu n MET 279 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hmu n GLY 280 N 1.18 -0.16 3.94 3.03 0.00 -0.15 -4.77 105.19 108.27 3hmu n GLY 280 Ca 0.18 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 3hmu n GLY 280 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hmu s ILE 281 N -3.00 3.36 -0.55 -0.61 -4.36 -0.48 -5.00 121.20 110.57 3hmu s ILE 281 Ca 0.22 -1.16 0.06 0.00 -0.26 0.00 0.00 60.65 59.51 3hmu s ILE 281 Cb -0.10 -3.16 0.22 0.00 1.25 0.00 0.00 42.46 40.67 3hmu s ILE 281 CO 0.28 -0.09 0.56 0.54 0.24 0.00 0.00 174.94 176.47 3hmu n ARG 282 N -1.61 1.48 -1.96 0.37 1.74 -1.26 -4.76 116.66 110.66 3hmu n ARG 282 Ca 0.02 -3.98 -0.32 0.00 -0.77 0.00 0.00 57.85 52.80 3hmu n ARG 282 Cb 0.59 -1.88 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 3hmu n ARG 282 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hmu s PRO 283 N -1.47 3.23 0.18 5.56 0.04 -1.26 -4.89 135.00 136.39 3hmu s PRO 283 Ca 0.34 1.18 0.15 0.00 0.04 0.00 0.00 61.00 62.70 3hmu s PRO 283 Cb 0.10 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3hmu s PRO 283 CO -0.11 -0.88 1.19 0.45 0.04 0.00 0.00 177.00 177.70 3hmu h HIS 284 N 0.24 0.00 -3.61 0.56 3.86 -1.00 -3.46 115.15 111.74 3hmu h HIS 284 Ca -0.46 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.52 3hmu h HIS 284 Cb 1.22 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.41 3hmu h HIS 284 CO 0.59 0.60 -0.67 0.42 0.86 0.00 0.00 177.93 179.73 3hmu s ILE 285 N -2.91 -0.01 -0.06 2.45 1.01 -1.00 -0.86 121.20 119.83 3hmu s ILE 285 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.73 3hmu s ILE 285 Cb 0.08 -0.08 -0.02 0.00 0.01 0.00 0.00 42.46 42.46 3hmu s ILE 285 CO 0.78 0.01 -0.19 -0.04 0.00 0.00 0.00 174.94 175.49 3hmu s MET 286 N 0.14 2.58 -0.09 2.79 -1.94 -0.27 -1.18 119.30 121.33 3hmu s MET 286 Ca -0.01 -0.80 -0.15 0.00 -1.71 0.00 0.00 55.69 53.02 3hmu s MET 286 Cb -0.02 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.48 3hmu s MET 286 CO -0.00 0.48 0.37 0.99 -0.01 0.00 0.00 175.02 176.85 3hmu s THR 287 N -0.38 5.19 0.07 2.05 2.01 -0.63 -0.87 115.64 123.08 3hmu s THR 287 Ca 0.03 0.74 0.05 0.00 0.31 0.00 0.00 61.69 62.82 3hmu s THR 287 Cb -0.12 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 3hmu s THR 287 CO 0.02 0.45 -0.13 0.27 -0.69 0.00 0.00 174.62 174.54 3hmu s ILE 288 N -0.13 1.06 0.00 1.82 -4.36 -0.28 -0.59 121.20 118.72 3hmu s ILE 288 Ca 0.21 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 3hmu s ILE 288 Cb -0.15 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.48 3hmu s ILE 288 CO 0.09 -0.28 0.00 0.00 0.24 0.00 0.00 174.94 174.99 3hmu n ALA 289 N 1.18 0.00 -0.18 2.27 0.00 -1.26 -1.13 120.51 121.38 3hmu n ALA 289 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3hmu n ALA 289 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3hmu n ALA 289 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hmu n LYS 290 N 0.00 0.00 0.32 0.00 5.02 -1.26 -0.81 118.16 121.43 3hmu n LYS 290 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.48 3hmu n LYS 290 Cb 0.00 0.00 0.99 0.00 -0.02 0.00 0.00 35.03 36.00 3hmu n LYS 290 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3hmu h GLY 291 N 0.00 0.00 -0.56 0.72 0.00 -1.76 -2.46 103.07 99.01 3hmu h GLY 291 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 3hmu h GLY 291 CO 0.00 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.52 3hmu h LEU 292 N 0.00 -0.45 -3.03 3.11 5.85 -1.30 -2.43 115.31 117.06 3hmu h LEU 292 Ca 0.01 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3hmu h LEU 292 Cb 0.37 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3hmu h LEU 292 CO -0.00 -0.23 0.00 -1.54 -0.34 0.00 0.00 178.44 176.32 3hmu n SER 293 N -5.41 2.67 -2.33 1.25 3.41 -1.04 -4.49 113.62 107.68 3hmu n SER 293 Ca 0.16 -2.56 -0.12 0.00 -0.26 0.00 0.00 58.87 56.09 3hmu n SER 293 Cb 0.53 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3hmu n SER 293 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hmu n SER 294 N -0.62 -3.66 0.00 4.04 7.64 -0.92 -1.21 113.62 118.90 3hmu n SER 294 Ca 0.12 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.22 3hmu n SER 294 Cb 0.54 -3.15 0.00 0.00 -1.01 0.00 0.00 64.21 60.59 3hmu n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hmu n GLY 295 N -0.73 0.91 0.17 0.23 0.00 -0.95 -3.90 105.19 100.92 3hmu n GLY 295 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3hmu n GLY 295 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hmu h TYR 296 N 0.00 0.00 -2.71 1.61 0.99 -1.49 -3.43 116.97 111.94 3hmu h TYR 296 Ca 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 3hmu h TYR 296 Cb 0.00 0.00 -0.23 0.00 1.00 0.00 0.00 36.73 37.50 3hmu h TYR 296 CO 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 178.16 177.95 3hmu s ALA 297 N -3.44 -1.06 -0.02 3.88 0.00 -1.26 -5.09 121.76 114.77 3hmu s ALA 297 Ca 0.03 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 3hmu s ALA 297 Cb 0.09 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 3hmu s ALA 297 CO 0.42 -0.21 1.42 -2.14 0.00 0.00 0.00 175.76 175.24 3hmu s PRO 298 N 0.03 4.26 -0.22 0.00 0.02 -1.26 -4.78 135.00 133.05 3hmu s PRO 298 Ca -0.02 1.97 -0.27 0.00 0.02 0.00 0.00 61.00 62.70 3hmu s PRO 298 Cb -0.03 -3.64 0.11 0.00 0.02 0.00 0.00 34.50 30.96 3hmu s PRO 298 CO 0.01 -0.62 0.96 -1.50 -0.33 0.00 0.00 177.00 175.52 3hmu s ILE 299 N 2.71 0.00 0.06 2.83 2.07 -1.14 -4.84 121.20 122.89 3hmu s ILE 299 Ca 0.64 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.88 3hmu s ILE 299 Cb -0.31 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.28 3hmu s ILE 299 CO 0.26 0.00 0.08 0.61 -1.91 0.00 0.00 174.94 173.97 3hmu n GLY 300 N 1.71 3.04 0.00 1.50 0.00 -0.25 -4.23 105.19 106.95 3hmu n GLY 300 Ca -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3hmu n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmu n GLY 301 N -0.09 -1.36 2.91 -0.02 0.00 -0.29 -1.09 105.19 105.24 3hmu n GLY 301 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 3hmu n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hmu s SER 302 N -3.63 1.05 -0.18 1.61 0.01 0.15 -1.12 113.70 111.60 3hmu s SER 302 Ca 0.00 -0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 3hmu s SER 302 Cb 0.00 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 3hmu s SER 302 CO 0.00 -0.05 0.05 -0.63 0.41 0.00 0.00 173.24 173.02 3hmu s ILE 303 N 0.90 4.68 -0.04 1.44 1.01 -0.05 -1.02 121.20 128.12 3hmu s ILE 303 Ca -0.11 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.50 3hmu s ILE 303 Cb -0.14 -3.10 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 3hmu s ILE 303 CO 0.00 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.58 3hmu s VAL 304 N 0.36 1.18 0.75 2.92 1.01 0.42 -1.11 120.40 125.93 3hmu s VAL 304 Ca 0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 3hmu s VAL 304 Cb -0.13 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.27 3hmu s VAL 304 CO 0.00 0.35 1.10 0.00 0.00 0.00 0.00 175.10 176.55 3hmu h ASP 306 N -0.83 -0.44 -0.23 0.00 3.32 -1.50 -1.04 116.42 115.71 3hmu h ASP 306 Ca -0.44 0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 3hmu h ASP 306 Cb 1.24 0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.07 3hmu h ASP 306 CO 0.52 -0.16 -0.40 -0.08 -1.72 0.00 0.00 179.24 177.40 3hmu h GLU 307 N -0.02 0.67 -0.41 3.56 4.22 -1.92 0.01 114.58 120.70 3hmu h GLU 307 Ca 0.21 -0.42 0.01 0.00 0.08 0.00 0.00 59.36 59.24 3hmu h GLU 307 Cb 0.34 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3hmu h GLU 307 CO -0.46 1.03 0.25 0.28 -2.18 0.00 0.00 179.01 177.94 3hmu h VAL 308 N 0.37 1.07 -0.76 0.32 2.07 -1.90 -1.45 116.25 115.99 3hmu h VAL 308 Ca 0.01 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3hmu h VAL 308 Cb 0.99 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3hmu h VAL 308 CO 0.09 0.09 0.48 0.00 0.02 0.00 0.00 177.57 178.26 3hmu h ALA 309 N 1.16 0.99 -0.34 1.67 0.00 -1.00 -1.41 119.26 120.33 3hmu h ALA 309 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hmu h ALA 309 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3hmu h ALA 309 CO -0.05 0.29 0.15 1.25 0.00 0.00 0.00 179.25 180.89 3hmu h HIS 310 N 0.95 0.50 -0.30 0.00 -0.00 -0.77 0.11 115.15 115.65 3hmu h HIS 310 Ca 0.30 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 3hmu h HIS 310 Cb -0.01 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 3hmu h HIS 310 CO -0.03 0.45 0.09 0.28 -0.00 0.00 0.00 177.93 178.71 3hmu h VAL 311 N 0.40 1.20 -0.72 5.26 2.07 -0.95 -2.71 116.25 120.81 3hmu h VAL 311 Ca 0.11 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.01 3hmu h VAL 311 Cb 0.14 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3hmu h VAL 311 CO -0.01 0.22 0.47 0.40 0.02 0.00 0.00 177.57 178.67 3hmu h ILE 312 N 0.32 1.09 0.00 4.57 1.08 -1.20 -2.60 117.51 120.77 3hmu h ILE 312 Ca 0.09 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3hmu h ILE 312 Cb 0.25 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 3hmu h ILE 312 CO -0.00 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.22 3hmu n GLY 313 N -1.44 -1.11 0.24 5.37 0.00 0.02 -3.59 105.19 104.67 3hmu n GLY 313 Ca 0.09 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3hmu n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hmu h LYS 314 N 0.00 0.00 -4.52 1.61 1.57 -1.29 -3.46 116.57 110.49 3hmu h LYS 314 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 3hmu h LYS 314 Cb 0.30 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.48 3hmu h LYS 314 CO 0.00 0.11 -0.48 -0.51 -0.57 0.00 0.00 179.45 177.99 3hmu s ASP 315 N -6.03 0.61 -0.03 0.86 1.01 -1.24 -5.11 116.67 106.75 3hmu s ASP 315 Ca 0.03 -1.45 -0.34 0.00 0.71 0.00 0.00 52.55 51.50 3hmu s ASP 315 Cb 0.08 0.48 -0.12 0.00 1.01 0.00 0.00 42.92 44.37 3hmu s ASP 315 CO 0.62 -0.98 1.82 -0.62 0.21 0.00 0.00 175.17 176.22 3hmu n GLU 316 N -0.41 2.22 -3.46 8.23 -0.58 -1.26 -4.96 120.64 120.42 3hmu n GLU 316 Ca 0.03 0.81 -0.43 0.00 -0.42 0.00 0.00 57.16 57.15 3hmu n GLU 316 Cb 0.64 -2.65 -0.07 0.00 -0.57 0.00 0.00 31.44 28.79 3hmu n GLU 316 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3hmu s PHE 317 N 3.40 3.34 -1.40 -0.32 5.36 -1.26 -5.01 117.98 122.10 3hmu s PHE 317 Ca 0.89 -1.58 -0.14 0.00 -0.96 0.00 0.00 56.93 55.15 3hmu s PHE 317 Cb -0.67 -3.54 0.07 0.00 -0.34 0.00 0.00 43.02 38.53 3hmu s PHE 317 CO 0.48 -0.98 2.08 0.09 -1.46 0.00 0.00 175.22 175.43 3hmu n ASN 318 N 5.05 4.27 -3.58 6.13 3.02 -1.26 -4.83 115.26 124.07 3hmu n ASN 318 Ca -0.11 -2.90 -0.16 0.00 -0.03 0.00 0.00 54.58 51.38 3hmu n ASN 318 Cb 0.41 -1.64 -0.07 0.00 -0.61 0.00 0.00 39.78 37.88 3hmu n ASN 318 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3hmu s HIS 319 N 2.78 -0.68 0.00 3.10 2.46 -1.26 -5.17 115.29 116.51 3hmu s HIS 319 Ca 0.46 1.38 0.00 0.00 0.47 0.00 0.00 55.06 57.37 3hmu s HIS 319 Cb 0.11 0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 3hmu s HIS 319 CO -0.05 -0.51 0.00 0.41 -2.47 0.00 0.00 174.74 172.13 3hmu n GLY 320 N 1.62 2.91 3.31 1.59 0.00 -1.26 -5.15 105.19 108.21 3hmu n GLY 320 Ca -0.17 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 3hmu n GLY 320 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hmu s TYR 321 N -2.00 1.93 0.25 1.61 2.02 -1.26 -5.03 117.35 114.87 3hmu s TYR 321 Ca 0.00 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 3hmu s TYR 321 Cb 0.00 -1.07 0.47 0.00 -0.40 0.00 0.00 41.96 40.96 3hmu s TYR 321 CO 0.00 0.22 1.69 1.15 -1.57 0.00 0.00 175.55 177.04 3hmu h THR 322 N 4.07 0.54 -0.48 -0.71 2.02 -2.01 -0.56 112.91 115.78 3hmu h THR 322 Ca -0.47 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.61 3hmu h THR 322 Cb 1.17 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3hmu h THR 322 CO 0.40 0.05 0.00 -1.22 0.37 0.00 0.00 175.52 175.12 3hmu n TYR 323 N -5.13 0.71 -1.68 3.16 4.01 -1.26 -4.82 117.16 112.16 3hmu n TYR 323 Ca 0.14 -0.34 -0.48 0.00 -0.16 0.00 0.00 57.90 57.06 3hmu n TYR 323 Cb 0.46 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 3hmu n TYR 323 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3hmu n SER 324 N 0.87 3.42 -0.01 7.72 7.64 -0.22 -1.43 113.62 131.62 3hmu n SER 324 Ca 0.16 0.95 -0.00 0.00 1.01 0.00 0.00 58.87 60.99 3hmu n SER 324 Cb 0.45 -1.37 -0.00 0.00 -1.01 0.00 0.00 64.21 62.28 3hmu n SER 324 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hmu n GLY 325 N 4.48 0.47 2.60 0.23 0.00 -1.26 -4.53 105.19 107.18 3hmu n GLY 325 Ca 0.23 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 3hmu n GLY 325 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hmu n HIS 326 N -2.95 1.06 0.20 1.61 -0.00 -0.51 -4.50 115.22 110.12 3hmu n HIS 326 Ca -0.00 0.80 0.06 0.00 0.46 0.00 0.00 57.72 59.03 3hmu n HIS 326 Cb 0.03 -1.55 0.41 0.00 -0.12 0.00 0.00 29.99 28.75 3hmu n HIS 326 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3hmu h PRO 327 N 3.20 0.00 0.02 1.57 0.13 -1.86 0.14 132.00 135.21 3hmu h PRO 327 Ca -0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3hmu h PRO 327 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3hmu h PRO 327 CO 0.64 0.34 -0.01 0.28 -0.23 0.00 0.00 178.00 179.02 3hmu h VAL 328 N 0.00 1.40 -0.95 1.56 2.07 -1.82 -1.23 116.25 117.28 3hmu h VAL 328 Ca -0.00 -1.36 0.10 0.00 0.82 0.00 0.00 66.70 66.26 3hmu h VAL 328 Cb 0.72 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 3hmu h VAL 328 CO 0.04 0.34 0.59 0.00 0.02 0.00 0.00 177.57 178.56 3hmu h ALA 329 N 0.32 1.38 -0.42 1.67 0.00 -1.82 -0.70 119.26 119.68 3hmu h ALA 329 Ca -0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3hmu h ALA 329 Cb 0.59 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hmu h ALA 329 CO 0.01 0.24 -0.30 0.00 0.00 0.00 0.00 179.25 179.19 3hmu h ALA 330 N 1.49 0.66 -0.48 0.00 0.00 -0.72 -0.04 119.26 120.18 3hmu h ALA 330 Ca 0.45 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3hmu h ALA 330 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hmu h ALA 330 CO -0.24 0.67 0.18 0.00 0.00 0.00 0.00 179.25 179.86 3hmu h ALA 331 N 0.86 0.62 -0.35 0.00 0.00 -0.76 -0.68 119.26 118.96 3hmu h ALA 331 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hmu h ALA 331 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3hmu h ALA 331 CO 0.08 0.25 0.20 0.28 0.00 0.00 0.00 179.25 180.06 3hmu h VAL 332 N 0.63 1.13 -0.31 0.00 2.07 -1.00 -1.92 116.25 116.86 3hmu h VAL 332 Ca 0.16 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3hmu h VAL 332 Cb 0.22 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3hmu h VAL 332 CO -0.01 0.13 0.19 0.00 0.02 0.00 0.00 177.57 177.91 3hmu h ALA 333 N 1.07 0.39 -0.72 1.67 0.00 -0.77 0.05 119.26 120.97 3hmu h ALA 333 Ca 0.13 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.08 3hmu h ALA 333 Cb 0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3hmu h ALA 333 CO -0.02 -0.12 0.37 1.25 0.00 0.00 0.00 179.25 180.73 3hmu h LEU 334 N 0.41 0.50 -0.74 0.00 5.85 -1.01 -0.93 115.31 119.39 3hmu h LEU 334 Ca 0.11 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 3hmu h LEU 334 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3hmu h LEU 334 CO -0.02 0.29 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.05 3hmu h GLU 335 N 0.64 0.70 -0.06 1.25 4.57 -0.82 -0.16 114.58 120.70 3hmu h GLU 335 Ca 0.35 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 3hmu h GLU 335 Cb 0.33 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 3hmu h GLU 335 CO -0.25 0.88 -0.06 -0.97 -1.18 0.00 0.00 179.01 177.43 3hmu h ASN 336 N 0.61 -0.19 -0.83 1.04 -1.24 -0.38 -1.49 115.58 113.10 3hmu h ASN 336 Ca 0.08 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 3hmu h ASN 336 Cb 0.73 0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 3hmu h ASN 336 CO 0.06 -0.09 0.52 -0.07 -1.29 0.00 0.00 177.43 176.56 3hmu h LEU 337 N -0.08 0.98 -0.32 0.34 3.38 -0.98 -1.01 115.31 117.62 3hmu h LEU 337 Ca 0.05 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3hmu h LEU 337 Cb 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3hmu h LEU 337 CO -0.11 0.74 0.11 -0.09 0.09 0.00 0.00 178.44 179.18 3hmu h ARG 338 N 1.14 0.25 -0.43 1.13 2.43 -0.74 -0.64 114.38 117.52 3hmu h ARG 338 Ca 0.30 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 3hmu h ARG 338 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3hmu h ARG 338 CO -0.06 0.16 0.18 0.82 -1.51 0.00 0.00 179.97 179.56 3hmu h ILE 339 N 0.25 1.19 -0.52 1.20 2.04 -0.86 0.73 117.51 121.55 3hmu h ILE 339 Ca 0.14 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.44 3hmu h ILE 339 Cb 0.11 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3hmu h ILE 339 CO -0.15 0.22 0.31 -0.07 0.00 0.00 0.00 178.15 178.46 3hmu h LEU 340 N 0.55 0.50 0.10 1.44 3.38 -1.02 -1.49 115.31 118.78 3hmu h LEU 340 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hmu h LEU 340 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hmu h LEU 340 CO -0.01 0.36 -0.05 -0.08 0.09 0.00 0.00 178.44 178.74 3hmu h GLU 341 N 0.62 -0.13 0.00 1.13 4.81 -0.89 -0.77 114.58 119.35 3hmu h GLU 341 Ca 0.21 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3hmu h GLU 341 Cb 0.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3hmu h GLU 341 CO -0.09 0.36 -0.28 0.93 -0.73 0.00 0.00 179.01 179.20 3hmu h GLU 342 N -0.89 0.00 -0.60 1.92 5.08 0.45 -2.24 114.58 118.29 3hmu h GLU 342 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hmu h GLU 342 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3hmu h GLU 342 CO 0.02 0.28 0.00 0.39 -1.00 0.00 0.00 179.01 178.70 3hmu n GLU 343 N -3.25 2.90 -4.03 2.33 1.02 -0.56 -4.96 120.64 114.10 3hmu n GLU 343 Ca 0.02 -2.09 -0.29 0.00 -0.02 0.00 0.00 57.16 54.78 3hmu n GLU 343 Cb 0.57 -1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 3hmu n GLU 343 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hmu n ASN 344 N 0.83 -1.66 0.08 1.62 3.02 -0.84 -4.86 115.26 113.44 3hmu n ASN 344 Ca 0.19 -0.98 0.01 0.00 -0.03 0.00 0.00 54.58 53.77 3hmu n ASN 344 Cb 0.65 -3.07 0.34 0.00 -0.61 0.00 0.00 39.78 37.10 3hmu n ASN 344 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3hmu h ILE 345 N -1.76 1.20 -0.34 2.41 2.04 -1.36 -2.31 117.51 117.39 3hmu h ILE 345 Ca -0.61 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 3hmu h ILE 345 Cb 1.38 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 3hmu h ILE 345 CO 0.68 0.28 0.02 -0.07 0.00 0.00 0.00 178.15 179.06 3hmu h LEU 346 N 0.30 0.47 -0.55 1.44 4.07 -1.90 -0.14 115.31 119.01 3hmu h LEU 346 Ca 0.06 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 3hmu h LEU 346 Cb 0.42 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 3hmu h LEU 346 CO 0.02 0.53 0.12 0.44 -1.08 0.00 0.00 178.44 178.47 3hmu h ASP 347 N 0.50 0.84 -0.38 -0.43 3.32 -1.81 0.59 116.42 119.05 3hmu h ASP 347 Ca 0.11 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.98 3hmu h ASP 347 Cb 0.28 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 3hmu h ASP 347 CO 0.01 0.86 0.07 -0.74 -1.72 0.00 0.00 179.24 177.72 3hmu h HIS 348 N 0.78 0.12 0.59 4.55 -0.00 -0.78 0.12 115.15 120.53 3hmu h HIS 348 Ca 0.17 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.53 3hmu h HIS 348 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 3hmu h HIS 348 CO 0.03 0.01 -0.29 0.28 -0.00 0.00 0.00 177.93 177.96 3hmu h VAL 349 N 0.20 0.40 -0.59 5.26 2.07 -0.78 -0.40 116.25 122.41 3hmu h VAL 349 Ca 0.18 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 3hmu h VAL 349 Cb 0.21 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3hmu h VAL 349 CO -0.24 0.00 0.17 0.03 0.02 0.00 0.00 177.57 177.55 3hmu h ARG 350 N -0.81 0.92 0.00 1.57 3.08 -0.69 0.19 114.38 118.64 3hmu h ARG 350 Ca -0.08 -0.21 -0.21 0.00 0.07 0.00 0.00 59.98 59.55 3hmu h ARG 350 Cb 0.62 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 3hmu h ARG 350 CO 0.13 0.84 -1.69 0.09 -1.07 0.00 0.00 179.97 178.27 3hmu n ASN 351 N -4.40 0.63 0.01 7.04 3.02 0.39 -4.41 115.26 117.55 3hmu n ASN 351 Ca 0.03 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 3hmu n ASN 351 Cb 0.22 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 3hmu n ASN 351 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3hmu n VAL 352 N -2.83 0.27 -0.01 2.41 0.31 -0.29 -4.79 118.33 113.39 3hmu n VAL 352 Ca -0.14 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.15 3hmu n VAL 352 Cb 0.90 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.66 3hmu n VAL 352 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hmu h ALA 353 N 0.00 0.07 -0.09 3.52 0.00 -1.23 -2.75 119.26 118.78 3hmu h ALA 353 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3hmu h ALA 353 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hmu h ALA 353 CO 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.00 3hmu h ALA 354 N 0.74 0.12 -0.41 0.00 0.00 -0.83 0.68 119.26 119.55 3hmu h ALA 354 Ca 0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3hmu h ALA 354 Cb 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3hmu h ALA 354 CO 0.00 -0.26 -0.01 -1.35 0.00 0.00 0.00 179.25 177.64 3hmu h PRO 355 N -0.05 0.66 -0.14 0.00 0.11 -1.74 0.13 132.00 130.97 3hmu h PRO 355 Ca 0.03 -0.16 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 3hmu h PRO 355 Cb 0.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 3hmu h PRO 355 CO -0.00 0.69 -0.01 -0.92 -0.21 0.00 0.00 178.00 177.55 3hmu h TYR 356 N 0.63 0.29 -0.74 0.65 3.20 -1.27 -2.08 116.97 117.64 3hmu h TYR 356 Ca 0.13 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.96 3hmu h TYR 356 Cb 0.40 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 3hmu h TYR 356 CO 0.02 0.51 0.48 1.25 -1.64 0.00 0.00 178.16 178.77 3hmu h LEU 357 N -0.01 0.81 -0.38 2.82 5.85 -0.67 -2.45 115.31 121.28 3hmu h LEU 357 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hmu h LEU 357 Cb 0.40 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3hmu h LEU 357 CO 0.01 0.58 0.24 0.50 -0.34 0.00 0.00 178.44 179.42 3hmu h LYS 358 N 0.96 0.51 0.01 1.25 3.64 -0.62 0.30 116.57 122.61 3hmu h LYS 358 Ca 0.28 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 3hmu h LYS 358 Cb -0.06 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 3hmu h LYS 358 CO -0.08 0.37 -0.21 1.49 -2.27 0.00 0.00 179.45 178.75 3hmu h GLU 359 N 0.50 -0.33 -0.24 1.90 4.81 -1.06 -1.53 114.58 118.63 3hmu h GLU 359 Ca 0.14 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 3hmu h GLU 359 Cb -0.01 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3hmu h GLU 359 CO -0.03 -0.22 -0.46 0.87 -0.73 0.00 0.00 179.01 178.44 3hmu h LYS 360 N -0.34 0.61 -0.22 1.92 1.57 -1.28 -3.03 116.57 115.81 3hmu h LYS 360 Ca 0.06 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 3hmu h LYS 360 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3hmu h LYS 360 CO -0.19 0.95 0.01 2.35 -0.57 0.00 0.00 179.45 182.00 3hmu h TRP 361 N 0.49 0.41 0.00 -1.35 2.91 -0.18 -3.00 115.95 115.23 3hmu h TRP 361 Ca 0.03 -0.07 -0.06 0.00 1.13 0.00 0.00 58.89 59.92 3hmu h TRP 361 Cb 0.99 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.53 3hmu h TRP 361 CO 0.04 0.55 -0.30 0.93 -1.03 0.00 0.00 178.44 178.63 3hmu h GLU 362 N 0.15 0.00 0.00 2.65 5.08 -1.36 -0.77 114.58 120.33 3hmu h GLU 362 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3hmu h GLU 362 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3hmu h GLU 362 CO 0.01 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 3hmu n ALA 363 N -2.30 1.86 0.31 3.43 0.00 -1.14 -3.22 120.51 119.46 3hmu n ALA 363 Ca -0.01 -0.07 0.20 0.00 0.00 0.00 0.00 53.44 53.56 3hmu n ALA 363 Cb 0.44 -1.28 0.98 0.00 0.00 0.00 0.00 19.45 19.59 3hmu n ALA 363 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hmu h LEU 364 N 0.00 0.00 0.00 0.00 3.38 -1.12 -2.50 115.31 115.07 3hmu h LEU 364 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hmu h LEU 364 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hmu h LEU 364 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3hmu n THR 365 N -3.02 0.83 0.93 0.22 -2.24 -1.20 -1.11 114.28 108.69 3hmu n THR 365 Ca -0.01 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 3hmu n THR 365 Cb 0.16 -1.04 0.55 0.00 -2.10 0.00 0.00 70.33 67.90 3hmu n THR 365 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hmu n ASP 366 N -1.31 0.00 -4.75 3.42 5.68 -0.94 -4.80 116.55 113.85 3hmu n ASP 366 Ca 0.05 0.37 -0.40 0.00 -0.50 0.00 0.00 54.79 54.30 3hmu n ASP 366 Cb 0.09 -0.45 -0.05 0.00 -1.14 0.00 0.00 41.12 39.57 3hmu n ASP 366 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3hmu s HIS 367 N -2.90 3.78 0.51 2.11 2.46 -0.26 -4.94 115.29 116.05 3hmu s HIS 367 Ca 0.15 1.78 0.24 0.00 0.47 0.00 0.00 55.06 57.70 3hmu s HIS 367 Cb 0.16 -3.13 1.34 0.00 -0.13 0.00 0.00 32.58 30.83 3hmu s HIS 367 CO 0.43 -0.05 1.98 -1.35 -2.47 0.00 0.00 174.74 173.28 3hmu h PRO 368 N 4.54 0.07 0.00 2.88 0.11 -1.89 -1.60 132.00 136.11 3hmu h PRO 368 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hmu h PRO 368 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hmu h PRO 368 CO 0.69 0.04 -0.13 -0.07 -0.21 0.00 0.00 178.00 178.33 3hmu h LEU 369 N 0.07 0.00 -8.45 2.35 3.38 -1.92 -3.46 115.31 107.28 3hmu h LEU 369 Ca 0.28 -0.03 -0.72 0.00 0.09 0.00 0.00 57.88 57.50 3hmu h LEU 369 Cb 1.03 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.56 3hmu h LEU 369 CO -0.02 0.02 -0.45 -0.69 0.09 0.00 0.00 178.44 177.39 3hmu s VAL 370 N -3.14 5.07 -0.13 1.22 1.01 -0.60 0.07 120.40 123.89 3hmu s VAL 370 Ca 0.09 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 3hmu s VAL 370 Cb 0.11 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.40 3hmu s VAL 370 CO 0.64 -0.31 0.47 1.23 0.00 0.00 0.00 175.10 177.13 3hmu h GLY 371 N 8.58 0.20 -3.11 4.51 0.00 -1.17 -3.41 103.07 108.68 3hmu h GLY 371 Ca -0.27 -0.50 -0.20 0.00 0.00 0.00 0.00 47.33 46.36 3hmu h GLY 371 CO 0.72 0.44 -0.69 -1.83 0.00 0.00 0.00 176.54 175.17 3hmu s GLU 372 N -2.44 0.78 -0.12 4.80 -1.05 -1.25 -4.97 118.70 114.46 3hmu s GLU 372 Ca -0.22 -1.30 -0.03 0.00 -0.15 0.00 0.00 54.97 53.27 3hmu s GLU 372 Cb 0.04 -0.12 0.05 0.00 -0.44 0.00 0.00 34.13 33.66 3hmu s GLU 372 CO 0.72 -0.04 0.06 0.00 0.95 0.00 0.00 175.26 176.96 3hmu s ALA 373 N -3.64 0.45 0.05 -0.84 0.00 -1.26 -1.86 121.76 114.67 3hmu s ALA 373 Ca 0.10 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 52.00 3hmu s ALA 373 Cb 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 3hmu s ALA 373 CO -0.06 -0.85 -0.26 0.15 0.00 0.00 0.00 175.76 174.75 3hmu s LYS 374 N 2.10 1.70 -0.25 0.00 -0.14 0.43 -4.77 119.74 118.81 3hmu s LYS 374 Ca 0.03 -1.11 -0.15 0.00 -1.36 0.00 0.00 55.97 53.38 3hmu s LYS 374 Cb -0.14 -1.90 0.07 0.00 -1.68 0.00 0.00 37.83 34.18 3hmu s LYS 374 CO -0.06 0.49 0.62 -1.50 -0.76 0.00 0.00 175.35 174.14 3hmu s ILE 375 N -0.83 -0.01 -0.20 2.17 2.07 -1.26 -0.62 121.20 122.52 3hmu s ILE 375 Ca 0.11 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.38 3hmu s ILE 375 Cb -0.10 -0.91 0.05 0.00 0.13 0.00 0.00 42.46 41.63 3hmu s ILE 375 CO 0.02 0.01 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.28 3hmu s VAL 376 N 1.50 1.64 0.00 4.00 1.01 -0.56 -5.02 120.40 122.97 3hmu s VAL 376 Ca -0.09 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.84 3hmu s VAL 376 Cb -0.06 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3hmu s VAL 376 CO -0.17 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.67 3hmu n GLY 377 N 4.68 3.67 1.17 4.51 0.00 -1.26 -1.97 105.19 115.99 3hmu n GLY 377 Ca -0.14 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 3hmu n GLY 377 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3hmu n MET 378 N 10.97 2.02 -4.67 1.61 0.00 0.13 -4.78 117.12 122.40 3hmu n MET 378 Ca 0.00 -3.12 -0.25 0.00 0.00 0.00 0.00 57.70 54.33 3hmu n MET 378 Cb 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 33.22 31.22 3hmu n MET 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3hmu s MET 379 N -3.19 1.81 0.02 0.03 0.00 -0.83 -3.73 119.30 113.41 3hmu s MET 379 Ca 0.45 -0.48 -0.11 0.00 0.00 0.00 0.00 55.69 55.55 3hmu s MET 379 Cb 0.40 -1.49 0.01 0.00 0.00 0.00 0.00 34.83 33.75 3hmu s MET 379 CO 0.02 0.07 0.23 0.00 0.00 0.00 0.00 175.02 175.34 3hmu s ALA 380 N 0.53 -0.51 0.03 3.16 0.00 -0.61 -1.49 121.76 122.87 3hmu s ALA 380 Ca -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 3hmu s ALA 380 Cb -0.15 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3hmu s ALA 380 CO 0.04 -0.33 -0.02 -1.54 0.00 0.00 0.00 175.76 173.91 3hmu s SER 381 N -1.82 0.34 0.07 0.00 1.04 0.21 -1.58 113.70 111.96 3hmu s SER 381 Ca -0.08 -0.71 0.09 0.00 0.48 0.00 0.00 55.95 55.73 3hmu s SER 381 Cb -0.03 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 3hmu s SER 381 CO -0.01 -0.44 -0.25 0.27 0.98 0.00 0.00 173.24 173.78 3hmu s ILE 382 N -2.57 2.09 -0.25 -1.02 -4.36 -0.25 -0.43 121.20 114.42 3hmu s ILE 382 Ca -0.06 -1.48 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 3hmu s ILE 382 Cb -0.02 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.83 3hmu s ILE 382 CO -0.05 0.24 0.18 0.00 0.24 0.00 0.00 174.94 175.55 3hmu s ALA 383 N -0.90 3.59 0.07 2.27 0.00 -0.78 -1.08 121.76 124.93 3hmu s ALA 383 Ca 0.12 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 3hmu s ALA 383 Cb -0.10 -2.37 -0.07 0.00 0.00 0.00 0.00 23.12 20.58 3hmu s ALA 383 CO 0.03 -0.27 0.57 -0.51 0.00 0.00 0.00 175.76 175.59 3hmu s LEU 384 N 1.21 4.52 -0.10 0.00 1.43 -0.41 -0.62 118.68 124.71 3hmu s LEU 384 Ca 0.08 1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 3hmu s LEU 384 Cb -0.14 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.23 3hmu s LEU 384 CO 0.06 0.27 0.45 0.28 0.23 0.00 0.00 176.35 177.64 3hmu s THR 385 N -1.05 0.02 -1.28 5.49 -1.32 0.11 -4.82 115.64 112.79 3hmu s THR 385 Ca 0.29 -0.17 0.29 0.00 -1.21 0.00 0.00 61.69 60.89 3hmu s THR 385 Cb -0.19 -0.70 0.33 0.00 -1.51 0.00 0.00 72.50 70.42 3hmu s THR 385 CO 0.19 -0.09 1.86 -0.81 -2.21 0.00 0.00 174.62 173.56 3hmu n PRO 386 N 1.93 0.29 -3.21 7.08 -0.04 -1.26 -4.46 135.00 135.34 3hmu n PRO 386 Ca -0.17 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 3hmu n PRO 386 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 3hmu n PRO 386 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3hmu s ASN 387 N -2.75 -1.37 0.52 3.54 2.47 -1.26 -4.97 114.94 111.12 3hmu s ASN 387 Ca 0.21 -0.59 0.22 0.00 0.42 0.00 0.00 52.86 53.12 3hmu s ASN 387 Cb 0.19 1.89 1.38 0.00 -1.45 0.00 0.00 41.25 43.26 3hmu s ASN 387 CO 0.52 -0.21 2.12 0.07 -3.72 0.00 0.00 177.10 175.88 3hmu h LYS 388 N 7.26 0.00 -0.02 0.43 2.10 -1.88 -1.30 116.57 123.16 3hmu h LYS 388 Ca 0.03 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.60 3hmu h LYS 388 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 3hmu h LYS 388 CO 0.12 0.08 -0.36 0.00 -2.00 0.00 0.00 179.45 177.30 3hmu h ALA 389 N 1.92 1.37 -0.35 0.07 0.00 -1.97 -1.77 119.26 118.54 3hmu h ALA 389 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3hmu h ALA 389 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hmu h ALA 389 CO 0.01 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 3hmu n SER 390 N -4.11 3.74 -4.12 0.00 3.41 -1.15 -4.96 113.62 106.42 3hmu n SER 390 Ca -0.02 -2.61 -0.32 0.00 -0.26 0.00 0.00 58.87 55.67 3hmu n SER 390 Cb 0.40 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3hmu n SER 390 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hmu n ARG 391 N 0.06 -3.05 -2.06 4.33 1.74 -0.67 -4.83 116.66 112.18 3hmu n ARG 391 Ca 0.19 0.36 -0.39 0.00 -0.77 0.00 0.00 57.85 57.24 3hmu n ARG 391 Cb 0.75 -4.75 0.00 0.00 -1.02 0.00 0.00 32.46 27.44 3hmu n ARG 391 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hmu s ALA 392 N -3.64 3.12 0.33 7.54 0.00 -0.51 -4.96 121.76 123.64 3hmu s ALA 392 Ca 0.39 1.17 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 3hmu s ALA 392 Cb -0.21 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 3hmu s ALA 392 CO 0.92 -0.87 0.69 0.15 0.00 0.00 0.00 175.76 176.65 3hmu s LYS 393 N -2.46 3.83 0.80 0.00 1.02 -1.26 -4.39 119.74 117.29 3hmu s LYS 393 Ca 0.61 0.43 -0.12 0.00 0.02 0.00 0.00 55.97 56.91 3hmu s LYS 393 Cb -0.36 -2.48 0.08 0.00 -0.52 0.00 0.00 37.83 34.55 3hmu s LYS 393 CO 0.45 0.12 1.14 -0.06 -0.92 0.00 0.00 175.35 176.08 3hmu s PHE 394 N -2.11 2.10 0.23 3.18 0.08 -1.26 -0.51 117.98 119.68 3hmu s PHE 394 Ca 0.50 1.66 -0.06 0.00 0.12 0.00 0.00 56.93 59.15 3hmu s PHE 394 Cb -0.10 -3.27 0.21 0.00 -0.57 0.00 0.00 43.02 39.28 3hmu s PHE 394 CO 0.25 -2.36 1.77 0.00 -0.10 0.00 0.00 175.22 174.79 3hmu h ALA 395 N -1.09 1.06 -3.00 5.36 0.00 -1.02 -3.29 119.26 117.28 3hmu h ALA 395 Ca -0.45 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 53.70 3hmu h ALA 395 Cb 1.26 -0.28 0.14 0.00 0.00 0.00 0.00 17.79 18.91 3hmu h ALA 395 CO 0.48 0.64 0.54 -1.12 0.00 0.00 0.00 179.25 179.79 3hmu s SER 396 N -6.45 5.06 0.13 0.00 0.01 -1.26 -4.82 113.70 106.37 3hmu s SER 396 Ca -0.12 2.62 -0.35 0.00 1.31 0.00 0.00 55.95 59.42 3hmu s SER 396 Cb 0.15 -2.62 -0.17 0.00 0.21 0.00 0.00 66.02 63.60 3hmu s SER 396 CO 0.83 -1.70 1.18 1.21 0.41 0.00 0.00 173.24 175.17 3hmu n GLU 397 N -1.42 0.96 -1.67 12.44 4.07 -1.26 -4.84 120.64 128.92 3hmu n GLU 397 Ca 0.13 0.34 -0.44 0.00 -0.06 0.00 0.00 57.16 57.14 3hmu n GLU 397 Cb 0.47 -1.86 -0.01 0.00 -0.06 0.00 0.00 31.44 29.98 3hmu n GLU 397 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3hmu n PRO 398 N 1.93 1.91 0.00 5.31 -0.02 -1.26 -1.69 135.00 141.18 3hmu n PRO 398 Ca 0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3hmu n PRO 398 Cb 0.21 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3hmu n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hmu n GLY 399 N 1.19 3.14 0.08 -1.23 0.00 -1.19 -4.78 105.19 102.40 3hmu n GLY 399 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 3hmu n GLY 399 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hmu h THR 400 N 0.00 1.24 -0.04 2.61 2.02 -1.60 0.74 112.91 117.88 3hmu h THR 400 Ca 0.00 -0.73 -0.24 0.00 0.77 0.00 0.00 66.41 66.20 3hmu h THR 400 Cb 0.00 1.59 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3hmu h THR 400 CO 0.00 0.20 -0.94 0.40 0.37 0.00 0.00 175.52 175.55 3hmu h ILE 401 N -0.14 1.31 -0.81 3.11 5.03 -1.88 -3.05 117.51 121.08 3hmu h ILE 401 Ca 0.02 -2.23 0.00 0.00 -0.12 0.00 0.00 64.86 62.53 3hmu h ILE 401 Cb 0.32 2.29 -0.04 0.00 -3.03 0.00 0.00 36.82 36.35 3hmu h ILE 401 CO 0.00 0.69 0.51 1.23 -0.68 0.00 0.00 178.15 179.90 3hmu h GLY 402 N 0.71 1.15 0.69 5.37 0.00 -1.62 -2.25 103.07 107.12 3hmu h GLY 402 Ca -0.09 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 46.82 3hmu h GLY 402 CO 0.18 0.44 0.07 -1.82 0.00 0.00 0.00 176.54 175.41 3hmu h TYR 403 N 1.10 0.12 -0.70 5.60 3.20 -0.85 -1.01 116.97 124.42 3hmu h TYR 403 Ca 0.29 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.23 3hmu h TYR 403 Cb -0.09 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3hmu h TYR 403 CO -0.01 0.04 0.42 0.82 -1.64 0.00 0.00 178.16 177.78 3hmu h ILE 404 N 0.18 1.03 -0.42 1.81 2.04 -1.35 -1.11 117.51 119.69 3hmu h ILE 404 Ca 0.13 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3hmu h ILE 404 Cb 0.13 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 3hmu h ILE 404 CO -0.16 0.14 0.04 0.00 0.00 0.00 0.00 178.15 178.17 3hmu h ARG 406 N 0.56 1.16 -0.64 0.00 1.12 -0.75 0.10 114.38 115.93 3hmu h ARG 406 Ca 0.12 -0.18 -0.06 0.00 -1.11 0.00 0.00 59.98 58.75 3hmu h ARG 406 Cb 0.42 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.15 3hmu h ARG 406 CO 0.01 0.91 0.16 0.93 -3.11 0.00 0.00 179.97 178.87 3hmu h GLU 407 N 1.13 1.00 -0.40 0.20 4.39 -1.14 0.08 114.58 119.84 3hmu h GLU 407 Ca 0.27 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 3hmu h GLU 407 Cb 0.15 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3hmu h GLU 407 CO -0.03 0.89 0.03 0.00 -1.16 0.00 0.00 179.01 178.74 3hmu h ARG 408 N 0.96 0.68 -0.36 2.33 2.47 -0.54 -2.27 114.38 117.64 3hmu h ARG 408 Ca 0.20 -0.20 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 3hmu h ARG 408 Cb 0.33 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 3hmu h ARG 408 CO -0.00 0.75 0.13 0.00 0.56 0.00 0.00 179.97 181.41 3hmu h PHE 410 N 0.29 1.08 0.00 0.00 3.57 -0.90 -0.95 116.94 120.03 3hmu h PHE 410 Ca 0.16 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 3hmu h PHE 410 Cb 0.13 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 3hmu h PHE 410 CO -0.14 0.71 -0.45 0.00 -2.23 0.00 0.00 178.31 176.20 3hmu h ALA 411 N 1.29 1.22 -0.31 2.41 0.00 -1.16 -2.04 119.26 120.66 3hmu h ALA 411 Ca 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hmu h ALA 411 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3hmu h ALA 411 CO -0.06 0.57 0.00 0.09 0.00 0.00 0.00 179.25 179.84 3hmu n ASN 412 N -3.95 3.06 -3.76 0.00 3.02 -0.53 -4.93 115.26 108.16 3hmu n ASN 412 Ca -0.02 -2.36 -0.23 0.00 -0.03 0.00 0.00 54.58 51.95 3hmu n ASN 412 Cb 0.48 -0.51 0.02 0.00 -0.61 0.00 0.00 39.78 39.16 3hmu n ASN 412 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hmu n ASN 413 N 0.38 -1.43 -3.85 6.41 3.02 -0.77 -4.92 115.26 114.10 3hmu n ASN 413 Ca 0.14 -0.84 -0.21 0.00 -0.03 0.00 0.00 54.58 53.63 3hmu n ASN 413 Cb 0.63 -3.88 -0.17 0.00 -0.61 0.00 0.00 39.78 35.75 3hmu n ASN 413 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3hmu s LEU 414 N -6.79 1.06 -0.98 3.41 2.96 -0.45 -1.20 118.68 116.69 3hmu s LEU 414 Ca 0.08 -0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.70 3hmu s LEU 414 Cb -0.04 -0.45 0.14 0.00 0.50 0.00 0.00 46.19 46.34 3hmu s LEU 414 CO 0.83 -0.11 1.18 -0.63 -1.32 0.00 0.00 176.35 176.30 3hmu s ILE 415 N 1.31 4.79 -0.08 6.68 -1.09 -0.56 -3.51 121.20 128.74 3hmu s ILE 415 Ca -0.05 -1.78 0.04 0.00 -2.23 0.00 0.00 60.65 56.63 3hmu s ILE 415 Cb -0.13 -4.80 0.00 0.00 -1.58 0.00 0.00 42.46 35.95 3hmu s ILE 415 CO -0.02 -1.52 -0.21 -0.32 -1.23 0.00 0.00 174.94 171.64 3hmu s MET 416 N 2.45 2.54 0.33 2.79 -2.45 -1.26 -3.07 119.30 120.63 3hmu s MET 416 Ca 0.34 -0.74 0.08 0.00 -1.25 0.00 0.00 55.69 54.12 3hmu s MET 416 Cb -0.04 -1.99 -0.03 0.00 1.25 0.00 0.00 34.83 34.01 3hmu s MET 416 CO -0.08 0.17 0.27 1.03 1.05 0.00 0.00 175.02 177.46 3hmu s ARG 417 N 0.33 2.67 0.07 4.11 1.81 -1.00 -4.76 118.95 122.18 3hmu s ARG 417 Ca -0.15 -1.33 0.05 0.00 -1.72 0.00 0.00 55.73 52.58 3hmu s ARG 417 Cb -0.16 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 31.87 3hmu s ARG 417 CO 0.06 0.10 -0.04 -3.38 -0.68 0.00 0.00 175.30 171.37 3hmu s HIS 418 N -2.32 2.91 -0.19 -0.53 -3.43 -1.26 -0.52 115.29 109.96 3hmu s HIS 418 Ca 0.40 -0.05 -0.02 0.00 -0.80 0.00 0.00 55.06 54.59 3hmu s HIS 418 Cb -0.05 -1.54 0.06 0.00 -1.43 0.00 0.00 32.58 29.61 3hmu s HIS 418 CO 0.26 0.44 0.01 0.08 -2.00 0.00 0.00 174.74 173.53 3hmu s VAL 419 N -1.20 0.72 0.00 -5.38 1.01 0.18 -4.97 120.40 110.76 3hmu s VAL 419 Ca 0.22 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3hmu s VAL 419 Cb -0.11 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.13 3hmu s VAL 419 CO 0.14 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.72 3hmu n GLY 420 N 4.98 3.61 1.75 4.51 0.00 -1.26 -1.00 105.19 117.78 3hmu n GLY 420 Ca -0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 3hmu n GLY 420 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hmu n ASP 421 N 5.15 4.26 -4.83 1.61 8.00 -1.26 -3.18 116.55 126.29 3hmu n ASP 421 Ca 0.00 -3.32 -0.37 0.00 0.71 0.00 0.00 54.79 51.82 3hmu n ASP 421 Cb 0.00 -0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 40.32 3hmu n ASP 421 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3hmu s ARG 422 N -3.04 3.73 -0.07 -1.24 0.52 -0.17 -1.29 118.95 117.38 3hmu s ARG 422 Ca 0.52 -0.06 -0.04 0.00 -0.52 0.00 0.00 55.73 55.63 3hmu s ARG 422 Cb 0.43 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 3hmu s ARG 422 CO 0.11 0.62 0.13 -1.64 0.02 0.00 0.00 175.30 174.53 3hmu s MET 423 N -0.61 3.33 0.06 3.54 -1.94 -0.24 0.48 119.30 123.92 3hmu s MET 423 Ca 0.15 -0.26 0.05 0.00 -1.71 0.00 0.00 55.69 53.91 3hmu s MET 423 Cb -0.12 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 3hmu s MET 423 CO 0.04 0.72 -0.14 0.96 -0.01 0.00 0.00 175.02 176.59 3hmu s ILE 424 N -1.12 1.10 0.11 2.53 -4.36 0.32 -1.09 121.20 118.70 3hmu s ILE 424 Ca 0.19 -1.16 0.03 0.00 -0.26 0.00 0.00 60.65 59.45 3hmu s ILE 424 Cb -0.12 -1.03 -0.04 0.00 1.25 0.00 0.00 42.46 42.52 3hmu s ILE 424 CO 0.09 -0.13 -0.08 0.27 0.24 0.00 0.00 174.94 175.34 3hmu s ILE 425 N -1.08 0.85 -0.47 8.37 -4.36 -0.62 -2.37 121.20 121.52 3hmu s ILE 425 Ca -0.01 -1.98 0.06 0.00 -0.26 0.00 0.00 60.65 58.47 3hmu s ILE 425 Cb -0.09 -1.74 0.28 0.00 1.25 0.00 0.00 42.46 42.16 3hmu s ILE 425 CO 0.02 -0.83 1.00 -0.24 0.24 0.00 0.00 174.94 175.13 3hmu n SER 426 N -0.10 -2.54 -4.80 4.36 2.88 0.94 -1.57 113.62 112.78 3hmu n SER 426 Ca -0.11 -3.50 -0.30 0.00 -1.33 0.00 0.00 58.87 53.62 3hmu n SER 426 Cb 0.61 1.83 0.08 0.00 -0.75 0.00 0.00 64.21 65.98 3hmu n SER 426 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hmu s PRO 427 N 0.42 2.21 0.26 -1.46 0.04 -0.84 -2.85 135.00 132.79 3hmu s PRO 427 Ca 0.27 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 3hmu s PRO 427 Cb 0.26 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.73 3hmu s PRO 427 CO -0.15 -1.55 0.99 -2.30 0.04 0.00 0.00 177.00 174.04 3hmu n PRO 428 N -3.39 1.17 0.03 0.56 -0.02 -1.26 -4.78 135.00 127.30 3hmu n PRO 428 Ca 0.07 0.41 0.20 0.00 -2.02 0.00 0.00 63.50 62.16 3hmu n PRO 428 Cb 0.56 -1.77 0.70 0.00 -0.02 0.00 0.00 33.50 32.97 3hmu n PRO 428 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hmu h LEU 429 N 2.18 0.00 -0.64 2.45 3.38 -1.48 -2.67 115.31 118.53 3hmu h LEU 429 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3hmu h LEU 429 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3hmu h LEU 429 CO 0.62 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.48 3hmu n VAL 430 N -4.32 0.14 -1.70 1.22 0.24 -1.25 -4.65 118.33 108.01 3hmu n VAL 430 Ca 0.09 -0.21 -0.40 0.00 -2.04 0.00 0.00 64.34 61.78 3hmu n VAL 430 Cb 0.57 0.09 0.02 0.00 -1.47 0.00 0.00 33.84 33.05 3hmu n VAL 430 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hmu n ILE 431 N -0.13 2.80 -3.80 1.34 3.06 -1.01 -4.99 119.36 116.63 3hmu n ILE 431 Ca 0.14 -0.50 -0.23 0.00 -2.50 0.00 0.00 62.75 59.66 3hmu n ILE 431 Cb 0.20 -1.54 -0.02 0.00 0.54 0.00 0.00 39.64 38.82 3hmu n ILE 431 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3hmu s THR 432 N -1.24 5.22 0.34 9.51 -4.23 -1.26 -4.78 115.64 119.20 3hmu s THR 432 Ca 0.63 -0.78 0.09 0.00 -1.18 0.00 0.00 61.69 60.46 3hmu s THR 432 Cb -0.49 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 69.84 3hmu s THR 432 CO 0.56 -0.35 1.80 -0.65 -0.54 0.00 0.00 174.62 175.43 3hmu h PRO 433 N 1.23 0.65 -0.60 3.99 0.11 -1.94 -0.56 132.00 134.88 3hmu h PRO 433 Ca -0.51 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3hmu h PRO 433 Cb 1.22 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3hmu h PRO 433 CO 0.62 0.43 0.20 0.00 -0.21 0.00 0.00 178.00 179.04 3hmu h ALA 434 N 1.63 0.79 -0.63 -0.75 0.00 -2.00 -0.10 119.26 118.20 3hmu h ALA 434 Ca 0.55 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 3hmu h ALA 434 Cb 1.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3hmu h ALA 434 CO -0.33 0.44 0.10 0.93 0.00 0.00 0.00 179.25 180.40 3hmu h GLU 435 N 0.85 1.02 -0.88 0.00 5.08 -1.77 -2.07 114.58 116.81 3hmu h GLU 435 Ca 0.20 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3hmu h GLU 435 Cb 0.27 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 3hmu h GLU 435 CO -0.01 0.94 0.56 0.82 -1.00 0.00 0.00 179.01 180.32 3hmu h ILE 436 N 0.96 1.10 -0.60 3.13 2.04 -0.57 -0.72 117.51 122.85 3hmu h ILE 436 Ca 0.19 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3hmu h ILE 436 Cb 0.41 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 3hmu h ILE 436 CO 0.01 0.19 0.39 0.44 0.00 0.00 0.00 178.15 179.18 3hmu h ASP 437 N 1.05 0.66 -0.54 1.72 3.32 -0.37 -1.53 116.42 120.73 3hmu h ASP 437 Ca 0.37 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.29 3hmu h ASP 437 Cb 0.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 3hmu h ASP 437 CO -0.15 0.47 -0.11 -0.08 -1.72 0.00 0.00 179.24 177.65 3hmu h GLU 438 N 0.78 1.04 -0.45 3.56 4.57 -0.83 -1.23 114.58 122.02 3hmu h GLU 438 Ca 0.23 -0.38 0.09 0.00 -1.18 0.00 0.00 59.36 58.11 3hmu h GLU 438 Cb -0.05 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.40 3hmu h GLU 438 CO -0.07 1.08 -0.02 1.98 -1.18 0.00 0.00 179.01 180.80 3hmu h MET 439 N 0.92 0.09 -0.26 1.92 4.05 -0.83 -2.21 114.93 118.61 3hmu h MET 439 Ca 0.14 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.46 3hmu h MET 439 Cb 0.68 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 3hmu h MET 439 CO 0.05 0.06 -0.25 0.74 0.23 0.00 0.00 176.91 177.74 3hmu h PHE 440 N 0.09 0.55 -0.41 1.39 -1.00 -0.76 0.84 116.94 117.64 3hmu h PHE 440 Ca 0.22 -0.11 0.08 0.00 2.81 0.00 0.00 57.97 60.96 3hmu h PHE 440 Cb 0.33 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 39.69 3hmu h PHE 440 CO -0.31 0.70 -0.01 0.28 -1.61 0.00 0.00 178.31 177.36 3hmu h VAL 441 N 0.43 0.68 -0.21 -0.55 2.07 -0.96 -0.67 116.25 117.04 3hmu h VAL 441 Ca 0.06 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 3hmu h VAL 441 Cb 0.66 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3hmu h VAL 441 CO 0.05 0.02 -0.40 0.03 0.02 0.00 0.00 177.57 177.29 3hmu h ARG 442 N 0.10 0.49 0.17 1.57 3.08 -0.77 -2.34 114.38 116.67 3hmu h ARG 442 Ca 0.20 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3hmu h ARG 442 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3hmu h ARG 442 CO -0.34 0.81 -0.08 0.82 -1.07 0.00 0.00 179.97 180.10 3hmu h ILE 443 N 0.40 0.90 -0.71 2.04 2.04 -0.60 -1.09 117.51 120.50 3hmu h ILE 443 Ca 0.04 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 3hmu h ILE 443 Cb 0.88 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 3hmu h ILE 443 CO 0.07 0.07 0.21 0.03 0.00 0.00 0.00 178.15 178.53 3hmu h ARG 444 N -0.36 1.10 -0.18 2.37 3.08 -1.12 0.83 114.38 120.10 3hmu h ARG 444 Ca -0.02 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 3hmu h ARG 444 Cb 0.28 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3hmu h ARG 444 CO 0.04 0.94 0.11 -0.22 -1.07 0.00 0.00 179.97 179.77 3hmu h LYS 445 N 1.05 0.25 -0.92 0.04 3.64 -1.40 -1.11 116.57 118.12 3hmu h LYS 445 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3hmu h LYS 445 Cb 0.31 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3hmu h LYS 445 CO -0.01 0.21 0.54 0.77 -2.27 0.00 0.00 179.45 178.69 3hmu h SER 446 N 0.22 1.12 -0.49 4.20 0.02 -0.51 -1.29 113.55 116.82 3hmu h SER 446 Ca 0.07 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3hmu h SER 446 Cb 0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 3hmu h SER 446 CO -0.01 0.88 0.12 -0.07 -1.14 0.00 0.00 176.83 176.61 3hmu h LEU 447 N 1.28 0.73 -0.08 5.07 3.38 -0.63 0.34 115.31 125.41 3hmu h LEU 447 Ca 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hmu h LEU 447 Cb -0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 3hmu h LEU 447 CO -0.06 0.77 0.05 0.44 0.09 0.00 0.00 178.44 179.73 3hmu h ASP 448 N 0.66 0.09 0.09 -0.43 3.32 -0.90 -0.52 116.42 118.72 3hmu h ASP 448 Ca 0.15 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3hmu h ASP 448 Cb 0.32 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3hmu h ASP 448 CO 0.00 0.10 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.15 3hmu h GLU 449 N 0.07 0.13 -0.16 3.56 5.08 -1.16 -2.17 114.58 119.92 3hmu h GLU 449 Ca 0.03 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3hmu h GLU 449 Cb 0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3hmu h GLU 449 CO -0.01 0.27 -0.04 0.00 -1.00 0.00 0.00 179.01 178.23 3hmu h ALA 450 N 1.74 0.22 -0.71 3.43 0.00 -0.59 -1.15 119.26 122.20 3hmu h ALA 450 Ca 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hmu h ALA 450 Cb 0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 3hmu h ALA 450 CO 0.02 -0.01 0.37 0.37 0.00 0.00 0.00 179.25 179.99 3hmu h GLN 451 N 0.01 0.62 -0.50 0.00 4.15 -0.86 0.22 115.11 118.75 3hmu h GLN 451 Ca 0.04 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 3hmu h GLN 451 Cb 0.48 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 3hmu h GLN 451 CO 0.02 0.41 -0.16 0.00 -1.93 0.00 0.00 178.83 177.17 3hmu h ALA 452 N 1.41 0.69 -0.33 3.38 0.00 -1.27 -1.06 119.26 122.08 3hmu h ALA 452 Ca 0.34 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3hmu h ALA 452 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hmu h ALA 452 CO -0.25 0.64 -0.02 1.49 0.00 0.00 0.00 179.25 181.11 3hmu h GLU 453 N 0.85 0.60 -0.39 0.00 4.57 -0.75 0.10 114.58 119.56 3hmu h GLU 453 Ca 0.12 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 3hmu h GLU 453 Cb 0.73 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 3hmu h GLU 453 CO 0.06 0.74 0.05 0.82 -1.18 0.00 0.00 179.01 179.49 3hmu h ILE 454 N 0.40 0.76 -0.67 2.32 2.04 -0.47 -0.40 117.51 121.49 3hmu h ILE 454 Ca 0.09 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3hmu h ILE 454 Cb 0.48 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3hmu h ILE 454 CO 0.02 0.03 0.43 -0.33 0.00 0.00 0.00 178.15 178.30 3hmu h GLU 455 N 0.16 0.85 -0.70 2.37 4.39 -0.99 -0.67 114.58 120.00 3hmu h GLU 455 Ca 0.19 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 3hmu h GLU 455 Cb 0.24 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 3hmu h GLU 455 CO -0.27 0.56 0.43 -0.22 -1.16 0.00 0.00 179.01 178.35 3hmu h LYS 456 N 0.87 0.94 0.00 2.33 3.64 -0.13 -1.03 116.57 123.19 3hmu h LYS 456 Ca 0.25 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3hmu h LYS 456 Cb -0.07 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 3hmu h LYS 456 CO -0.07 0.66 0.00 1.04 -2.27 0.00 0.00 179.45 178.81 3hmu n GLN 457 N -4.56 0.20 -1.79 1.90 6.02 -0.22 -4.89 117.38 114.03 3hmu n GLN 457 Ca 0.06 0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.12 3hmu n GLN 457 Cb 0.05 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 3hmu n GLN 457 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hmu n GLY 458 N 0.60 0.34 0.98 1.08 0.00 -0.39 -4.97 105.19 102.84 3hmu n GLY 458 Ca 0.08 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.39 3hmu n GLY 458 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hmu n LEU 459 N -0.41 3.24 -3.84 0.99 4.77 -0.33 -4.74 117.00 116.68 3hmu n LEU 459 Ca -0.03 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 53.89 3hmu n LEU 459 Cb 0.41 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3hmu n LEU 459 CO 0.04 0.74 2.36 0.80 -1.33 0.00 0.00 177.39 180.00 3hmu n MET 460 N 1.19 3.15 -4.01 3.23 1.56 -1.26 -4.73 117.12 116.26 3hmu n MET 460 Ca 0.17 -2.99 -0.11 0.00 -0.27 0.00 0.00 57.70 54.49 3hmu n MET 460 Cb 0.53 -3.17 -0.12 0.00 2.15 0.00 0.00 33.22 32.61 3hmu n MET 460 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3hmu s LYS 461 N 2.23 0.36 0.48 2.12 1.02 -1.26 -5.07 119.74 119.62 3hmu s LYS 461 Ca 0.45 -0.56 -0.00 0.00 0.02 0.00 0.00 55.97 55.88 3hmu s LYS 461 Cb 0.11 -0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 3hmu s LYS 461 CO -0.05 0.00 0.71 -1.54 -0.92 0.00 0.00 175.35 173.56 3hmu s SER 462 N -1.23 5.71 0.31 2.83 1.04 -1.26 -0.74 113.70 120.36 3hmu s SER 462 Ca -0.11 0.27 -0.30 0.00 0.48 0.00 0.00 55.95 56.30 3hmu s SER 462 Cb -0.08 -1.43 -0.11 0.00 0.10 0.00 0.00 66.02 64.50 3hmu s SER 462 CO -0.00 -0.82 1.57 -0.70 0.98 0.00 0.00 173.24 174.27 3hmu s GLU 463 N -4.64 4.12 0.00 4.02 2.12 0.34 -1.60 118.70 123.07 3hmu s GLU 463 Ca 0.50 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.41 3hmu s GLU 463 Cb -0.10 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.27 3hmu s GLU 463 CO 0.39 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 3hmu n GLY 464 N 1.86 0.74 2.33 -1.50 0.00 -1.26 -4.93 105.19 102.42 3hmu n GLY 464 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 3hmu n GLY 464 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hmu n HIS 465 N -2.05 1.08 -0.33 1.61 8.25 -0.62 -4.85 115.22 118.30 3hmu n HIS 465 Ca 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 57.72 55.73 3hmu n HIS 465 Cb 0.00 -0.22 0.17 0.00 1.12 0.00 0.00 29.99 31.05 3hmu n HIS 465 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hmu h HIS 466 N 2.11 1.16 0.00 4.41 3.86 -1.92 -3.42 115.15 121.34 3hmu h HIS 466 Ca -0.10 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3hmu h HIS 466 Cb 1.44 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.52 3hmu h HIS 466 CO 0.48 0.69 0.00 1.58 0.86 0.00 0.00 177.93 181.54