#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmh h MET 3 N 0.00 0.82 0.00 4.33 4.05 -2.08 -3.12 114.93 118.93 1xmh h MET 3 Ca 0.00 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1xmh h MET 3 Cb 0.00 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1xmh h MET 3 CO 0.00 0.76 -1.34 -0.11 0.23 0.00 0.00 176.91 176.45 1xmh n LEU 4 N -4.26 0.57 0.00 3.39 7.94 -1.26 -5.09 117.00 118.29 1xmh n LEU 4 Ca 0.03 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1xmh n LEU 4 Cb 0.25 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.16 1xmh n LEU 4 CO 0.40 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.18 1xmh n GLY 5 N 1.21 -1.96 0.06 -3.96 0.00 -1.18 -4.80 105.19 94.56 1xmh n GLY 5 Ca -0.02 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.54 1xmh n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmh n GLU 6 N -1.90 0.65 -2.56 1.61 4.71 -1.26 -4.91 120.64 116.98 1xmh n GLU 6 Ca 0.00 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.16 56.67 1xmh n GLU 6 Cb 0.00 -1.61 -0.02 0.00 -1.01 0.00 0.00 31.44 28.80 1xmh n GLU 6 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1xmh s ARG 7 N -3.20 4.30 -0.10 3.49 3.52 -1.26 -5.02 118.95 120.68 1xmh s ARG 7 Ca -0.07 1.50 -0.18 0.00 -0.13 0.00 0.00 55.73 56.85 1xmh s ARG 7 Cb 0.11 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1xmh s ARG 7 CO 0.86 -0.56 0.49 1.03 -0.81 0.00 0.00 175.30 176.31 1xmh s ARG 8 N 2.90 4.32 -0.14 5.12 0.52 -1.26 -5.07 118.95 125.34 1xmh s ARG 8 Ca 0.50 0.49 -0.06 0.00 -0.52 0.00 0.00 55.73 56.14 1xmh s ARG 8 Cb -0.19 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1xmh s ARG 8 CO 0.13 0.20 0.05 1.03 0.02 0.00 0.00 175.30 176.74 1xmh s ARG 9 N 0.47 3.58 0.65 3.54 0.52 -1.26 -4.98 118.95 121.48 1xmh s ARG 9 Ca 0.27 -0.33 0.43 0.00 -0.52 0.00 0.00 55.73 55.57 1xmh s ARG 9 Cb -0.16 -3.07 2.30 0.00 0.52 0.00 0.00 34.95 34.55 1xmh s ARG 9 CO 0.11 0.49 2.34 0.78 0.02 0.00 0.00 175.30 179.04 1xmh h GLY 10 N 5.93 0.00 1.80 -3.53 0.00 -1.94 0.58 103.07 105.91 1xmh h GLY 10 Ca -0.44 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.68 1xmh h GLY 10 CO 0.63 0.00 -1.08 -2.00 0.00 0.00 0.00 176.54 174.09 1xmh h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.23 115.31 119.09 1xmh h LEU 11 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xmh h LEU 11 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1xmh h LEU 11 CO 0.00 0.94 -1.37 0.35 -0.34 0.00 0.00 178.44 178.02 1xmh n THR 12 N -3.27 0.27 -1.95 1.05 -2.24 -0.84 -4.92 114.28 102.38 1xmh n THR 12 Ca -0.03 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1xmh n THR 12 Cb 0.94 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1xmh n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmh s ASP 13 N -3.40 6.10 0.22 3.42 -1.08 0.20 -4.90 116.67 117.22 1xmh s ASP 13 Ca -0.03 1.68 -0.16 0.00 -0.52 0.00 0.00 52.55 53.52 1xmh s ASP 13 Cb 0.03 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.19 1xmh s ASP 13 CO 0.25 -1.48 1.58 -0.65 0.52 0.00 0.00 175.17 175.40 1xmh h PRO 14 N 12.01 -0.06 -0.07 4.34 0.11 -1.93 0.41 132.00 146.80 1xmh h PRO 14 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1xmh h PRO 14 Cb 1.18 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xmh h PRO 14 CO 1.00 -0.04 0.03 1.49 -0.21 0.00 0.00 178.00 180.26 1xmh h GLU 15 N -0.07 0.10 -0.36 1.05 4.81 -1.97 -1.67 114.58 116.48 1xmh h GLU 15 Ca 0.31 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1xmh h GLU 15 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1xmh h GLU 15 CO -0.80 0.22 -0.16 0.52 -0.73 0.00 0.00 179.01 178.06 1xmh h MET 16 N -0.04 0.74 -0.85 1.92 2.86 -1.76 -2.78 114.93 115.02 1xmh h MET 16 Ca 0.02 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1xmh h MET 16 Cb 0.16 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1xmh h MET 16 CO -0.00 0.93 0.56 0.00 1.06 0.00 0.00 176.91 179.46 1xmh h ALA 17 N 0.79 1.08 -0.42 6.32 0.00 -0.19 -1.18 119.26 125.66 1xmh h ALA 17 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xmh h ALA 17 Cb 0.70 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1xmh h ALA 17 CO 0.05 0.49 0.08 0.93 0.00 0.00 0.00 179.25 180.80 1xmh h GLU 18 N 1.16 0.64 -0.25 0.00 4.39 -1.22 0.25 114.58 119.53 1xmh h GLU 18 Ca 0.31 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 1xmh h GLU 18 Cb -0.13 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1xmh h GLU 18 CO -0.07 0.60 0.10 0.28 -1.16 0.00 0.00 179.01 178.76 1xmh h VAL 19 N 0.62 1.17 -0.21 3.13 2.07 -1.04 -1.98 116.25 120.02 1xmh h VAL 19 Ca 0.14 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1xmh h VAL 19 Cb 0.27 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1xmh h VAL 19 CO 0.00 0.18 0.10 0.40 0.02 0.00 0.00 177.57 178.27 1xmh h ILE 20 N 0.26 1.14 -0.69 4.57 2.04 -0.54 -2.89 117.51 121.41 1xmh h ILE 20 Ca 0.08 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1xmh h ILE 20 Cb 0.19 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1xmh h ILE 20 CO -0.01 0.14 0.46 -0.07 0.00 0.00 0.00 178.15 178.67 1xmh h LEU 21 N 0.20 0.79 -1.01 1.44 3.38 -0.47 -2.54 115.31 117.11 1xmh h LEU 21 Ca 0.07 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1xmh h LEU 21 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xmh h LEU 21 CO -0.01 0.57 -0.11 0.50 0.09 0.00 0.00 178.44 179.49 1xmh h LYS 22 N 0.93 0.59 -0.00 1.13 3.64 -1.16 -2.86 116.57 118.84 1xmh h LYS 22 Ca 0.25 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1xmh h LYS 22 Cb -0.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1xmh h LYS 22 CO -0.05 0.69 -0.06 0.00 -2.27 0.00 0.00 179.45 177.76 1xmh n ALA 23 N -2.48 2.52 -1.77 5.00 0.00 -0.97 -4.90 120.51 117.91 1xmh n ALA 23 Ca 0.01 -0.15 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 1xmh n ALA 23 Cb 0.33 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 1xmh n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmh s LEU 24 N -2.85 3.92 0.70 0.00 1.43 -1.08 -5.04 118.68 115.75 1xmh s LEU 24 Ca 0.19 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 1xmh s LEU 24 Cb 0.19 -4.36 0.01 0.00 0.03 0.00 0.00 46.19 42.06 1xmh s LEU 24 CO 0.52 -1.03 1.08 -2.16 0.23 0.00 0.00 176.35 174.99 1xmh s PRO 25 N -2.90 2.93 0.48 1.29 0.04 -1.26 -4.95 135.00 130.63 1xmh s PRO 25 Ca 0.67 0.60 0.25 0.00 0.04 0.00 0.00 61.00 62.56 1xmh s PRO 25 Cb -0.27 -2.02 1.23 0.00 0.04 0.00 0.00 34.50 33.48 1xmh s PRO 25 CO 0.32 -1.01 1.98 1.05 0.04 0.00 0.00 177.00 179.37 1xmh h GLU 26 N -0.64 0.00 -3.03 4.56 9.09 -1.99 -3.45 114.58 119.11 1xmh h GLU 26 Ca -0.45 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.01 1xmh h GLU 26 Cb 1.24 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.27 1xmh h GLU 26 CO 0.62 0.18 0.21 0.00 0.05 0.00 0.00 179.01 180.07 1xmh s ALA 27 N -4.02 -1.23 0.38 1.06 0.00 -1.26 -5.15 121.76 111.54 1xmh s ALA 27 Ca -0.02 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 1xmh s ALA 27 Cb 0.12 0.86 -0.11 0.00 0.00 0.00 0.00 23.12 24.00 1xmh s ALA 27 CO 0.61 -0.99 1.28 -2.30 0.00 0.00 0.00 175.76 174.36 1xmh n PRO 28 N -0.44 2.03 0.00 0.00 -0.02 -1.26 -4.87 135.00 130.44 1xmh n PRO 28 Ca -0.06 0.72 0.05 0.00 -2.02 0.00 0.00 63.50 62.19 1xmh n PRO 28 Cb 0.60 -2.35 0.30 0.00 -0.02 0.00 0.00 33.50 32.03 1xmh n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xmh n LEU 29 N 0.49 0.00 -3.64 2.45 4.77 -1.26 -4.63 117.00 115.18 1xmh n LEU 29 Ca 0.06 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1xmh n LEU 29 Cb 0.38 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1xmh n LEU 29 CO 0.61 0.00 0.67 -0.62 -1.33 0.00 0.00 177.39 176.72 1xmh s ASP 30 N -1.61 -0.52 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.72 1xmh s ASP 30 Ca 0.15 0.88 0.29 0.00 -0.52 0.00 0.00 52.55 53.35 1xmh s ASP 30 Cb 0.07 1.12 1.24 0.00 -1.46 0.00 0.00 42.92 43.89 1xmh s ASP 30 CO 0.12 -0.14 1.87 0.61 0.52 0.00 0.00 175.17 178.15 1xmh n GLY 31 N 3.29 -1.00 3.51 2.66 0.00 -1.26 -4.61 105.19 107.78 1xmh n GLY 31 Ca -0.17 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1xmh n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xmh s ASN 32 N -2.51 6.63 -0.37 1.61 2.47 -1.26 -4.83 114.94 116.69 1xmh s ASN 32 Ca 0.28 -1.92 0.04 0.00 0.42 0.00 0.00 52.86 51.68 1xmh s ASN 32 Cb 0.20 -2.49 0.56 0.00 -1.45 0.00 0.00 41.25 38.07 1xmh s ASN 32 CO 0.48 -1.23 1.76 -0.46 -3.72 0.00 0.00 177.10 173.92 1xmh n ASN 33 N 7.63 3.65 -4.13 -4.21 6.94 -1.26 -4.83 115.26 119.05 1xmh n ASN 33 Ca 0.31 -3.32 -0.37 0.00 -0.02 0.00 0.00 54.58 51.18 1xmh n ASN 33 Cb 0.49 -0.78 -0.11 0.00 -2.36 0.00 0.00 39.78 37.02 1xmh n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1xmh s LYS 34 N -2.74 2.14 0.28 -3.83 1.02 -1.26 -5.07 119.74 110.29 1xmh s LYS 34 Ca 0.47 -1.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.28 1xmh s LYS 34 Cb 0.40 -3.66 -0.11 0.00 -0.52 0.00 0.00 37.83 33.94 1xmh s LYS 34 CO 0.09 -1.11 1.53 1.41 -0.92 0.00 0.00 175.35 176.36 1xmh s MET 35 N 1.05 4.17 -0.08 1.68 1.75 -1.26 -1.88 119.30 124.74 1xmh s MET 35 Ca 0.09 2.48 0.00 0.00 -1.25 0.00 0.00 55.69 57.00 1xmh s MET 35 Cb -0.23 -3.05 0.00 0.00 2.84 0.00 0.00 34.83 34.39 1xmh s MET 35 CO -0.04 -0.55 0.00 0.41 -0.65 0.00 0.00 175.02 174.19 1xmh n GLY 36 N 2.13 0.46 0.31 2.11 0.00 -1.26 -4.82 105.19 104.12 1xmh n GLY 36 Ca 0.07 -0.83 0.17 0.00 0.00 0.00 0.00 46.02 45.43 1xmh n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xmh h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.80 -1.50 116.97 115.27 1xmh h TYR 37 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 1xmh h TYR 37 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 1xmh h TYR 37 CO 0.03 0.00 -0.02 1.97 -0.00 0.00 0.00 178.16 180.14 1xmh n PHE 38 N -3.66 0.00 -2.85 0.10 1.16 -1.26 -4.83 117.46 106.11 1xmh n PHE 38 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.15 1xmh n PHE 38 Cb 0.11 -0.05 -0.04 0.00 -1.61 0.00 0.00 39.48 37.89 1xmh n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xmh s VAL 39 N -2.11 4.78 -0.26 1.97 1.01 -0.57 -4.99 120.40 120.22 1xmh s VAL 39 Ca 0.41 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.94 1xmh s VAL 39 Cb 0.21 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1xmh s VAL 39 CO 0.38 0.27 1.53 -0.89 0.00 0.00 0.00 175.10 176.39 1xmh s THR 40 N 0.44 3.82 0.25 3.92 2.01 -1.26 -4.96 115.64 119.86 1xmh s THR 40 Ca 0.44 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.06 1xmh s THR 40 Cb -0.21 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1xmh s THR 40 CO 0.25 -0.38 1.35 -2.84 -0.69 0.00 0.00 174.62 172.31 1xmh s PRO 41 N 4.61 4.35 0.10 4.92 0.02 -1.26 -4.94 135.00 142.79 1xmh s PRO 41 Ca 0.67 2.17 -0.11 0.00 0.02 0.00 0.00 61.00 63.75 1xmh s PRO 41 Cb -0.22 -3.14 -0.18 0.00 0.02 0.00 0.00 34.50 30.99 1xmh s PRO 41 CO 0.28 -0.28 1.24 -0.09 -0.33 0.00 0.00 177.00 177.82 1xmh h ARG 42 N 4.75 0.64 0.00 5.54 9.65 -1.93 -3.47 114.38 129.57 1xmh h ARG 42 Ca -0.46 -0.66 0.00 0.00 -1.10 0.00 0.00 59.98 57.76 1xmh h ARG 42 Cb 1.22 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 1xmh h ARG 42 CO 0.74 1.26 0.00 0.91 2.80 0.00 0.00 179.97 185.68 1xmh n TRP 43 N -3.84 -1.06 0.10 2.20 8.01 -1.26 -5.03 117.44 116.55 1xmh n TRP 43 Ca -0.09 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.95 1xmh n TRP 43 Cb 0.85 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 30.06 1xmh n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xmh h LYS 44 N 0.00 -0.66 -6.60 -0.99 -0.00 -2.04 -3.43 116.57 102.85 1xmh h LYS 44 Ca 0.00 0.04 -0.65 0.00 -0.00 0.00 0.00 60.65 60.05 1xmh h LYS 44 Cb 0.00 0.15 -0.19 0.00 -0.00 0.00 0.00 32.23 32.19 1xmh h LYS 44 CO 0.00 -0.44 -0.83 -0.98 -0.00 0.00 0.00 179.45 177.20 1xmh s ARG 45 N -5.51 1.48 0.40 0.07 3.03 -1.26 -5.00 118.95 112.15 1xmh s ARG 45 Ca -0.15 -1.49 -0.26 0.00 2.03 0.00 0.00 55.73 55.86 1xmh s ARG 45 Cb 0.05 -1.81 -0.11 0.00 -1.03 0.00 0.00 34.95 32.06 1xmh s ARG 45 CO 0.55 0.40 1.26 -0.11 -1.13 0.00 0.00 175.30 176.27 1xmh n LEU 46 N 0.37 3.80 -4.88 -1.89 7.94 -1.26 -4.85 117.00 116.23 1xmh n LEU 46 Ca -0.13 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.69 1xmh n LEU 46 Cb 0.56 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 1xmh n LEU 46 CO 0.28 -0.65 -0.09 0.42 -1.11 0.00 0.00 177.39 176.25 1xmh s THR 47 N -1.17 4.21 0.21 1.96 -4.23 -1.26 -5.00 115.64 110.36 1xmh s THR 47 Ca 0.59 -1.27 -0.09 0.00 -1.18 0.00 0.00 61.69 59.75 1xmh s THR 47 Cb -0.53 -3.40 0.16 0.00 1.34 0.00 0.00 72.50 70.07 1xmh s THR 47 CO 0.59 -0.26 1.81 -0.08 -0.54 0.00 0.00 174.62 176.15 1xmh h GLU 48 N 1.27 1.14 -0.46 3.99 4.81 -1.98 -1.00 114.58 122.35 1xmh h GLU 48 Ca -0.47 -0.16 0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1xmh h GLU 48 Cb 1.25 -0.21 -0.08 0.00 0.63 0.00 0.00 28.75 30.33 1xmh h GLU 48 CO 0.59 0.87 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.75 1xmh h TYR 49 N 1.12 -0.15 -0.11 0.92 3.20 -1.95 -0.39 116.97 119.62 1xmh h TYR 49 Ca 0.28 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 1xmh h TYR 49 Cb 0.09 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1xmh h TYR 49 CO 0.01 -0.16 -0.00 0.93 -1.64 0.00 0.00 178.16 177.30 1xmh h GLU 50 N 0.05 0.20 -0.40 1.82 5.08 -1.80 -2.54 114.58 116.99 1xmh h GLU 50 Ca 0.23 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1xmh h GLU 50 Cb 0.34 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1xmh h GLU 50 CO -0.43 0.46 0.19 0.00 -1.00 0.00 0.00 179.01 178.22 1xmh h ALA 51 N 0.74 0.50 0.00 3.43 0.00 -0.79 0.02 119.26 123.15 1xmh h ALA 51 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xmh h ALA 51 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xmh h ALA 51 CO 0.01 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.36 1xmh n LEU 52 N -4.94 0.61 -0.03 0.00 4.77 -0.19 -4.43 117.00 112.78 1xmh n LEU 52 Ca 0.02 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.51 1xmh n LEU 52 Cb 0.11 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1xmh n LEU 52 CO 0.29 -0.32 -0.65 0.41 -1.33 0.00 0.00 177.39 175.80 1xmh n THR 53 N -2.11 0.83 -1.69 -5.08 -1.04 -0.83 -4.92 114.28 99.44 1xmh n THR 53 Ca 0.04 0.01 -0.44 0.00 -2.04 0.00 0.00 64.05 61.63 1xmh n THR 53 Cb 0.32 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 67.08 1xmh n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xmh n VAL 54 N -3.60 0.18 -1.00 12.58 0.31 -0.07 -2.10 118.33 124.64 1xmh n VAL 54 Ca -0.15 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1xmh n VAL 54 Cb 0.49 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1xmh n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xmh n TYR 55 N 4.65 0.00 -0.06 3.52 4.01 -1.26 -4.92 117.16 123.09 1xmh n TYR 55 Ca 0.17 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.87 1xmh n TYR 55 Cb 0.34 -0.08 0.17 0.00 -0.31 0.00 0.00 39.34 39.46 1xmh n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xmh h ALA 56 N 0.00 1.09 -2.22 -0.72 0.00 -1.78 -3.41 119.26 112.23 1xmh h ALA 56 Ca 0.00 -0.29 -0.56 0.00 0.00 0.00 0.00 54.91 54.06 1xmh h ALA 56 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xmh h ALA 56 CO 0.00 0.56 0.97 -1.14 0.00 0.00 0.00 179.25 179.65 1xmh s GLN 57 N -4.80 4.22 0.00 0.00 0.74 -1.26 -4.91 119.66 113.65 1xmh s GLN 57 Ca -0.09 1.92 -0.02 0.00 0.05 0.00 0.00 55.36 57.22 1xmh s GLN 57 Cb 0.14 -3.84 -0.11 0.00 1.10 0.00 0.00 33.01 30.30 1xmh s GLN 57 CO 0.81 -0.75 2.09 -0.35 -0.55 0.00 0.00 175.29 176.54 1xmh n PRO 58 N 6.71 1.07 -2.39 1.67 -0.04 -1.26 -4.94 135.00 135.83 1xmh n PRO 58 Ca 0.15 -0.40 -0.38 0.00 -0.04 0.00 0.00 63.50 62.84 1xmh n PRO 58 Cb 0.44 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 1xmh n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xmh s ASN 59 N 2.19 6.68 0.55 3.54 0.01 -1.26 -4.84 114.94 121.82 1xmh s ASN 59 Ca 0.26 2.24 -0.03 0.00 -0.71 0.00 0.00 52.86 54.63 1xmh s ASN 59 Cb 0.13 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.19 1xmh s ASN 59 CO 0.00 -0.56 0.82 0.00 -1.51 0.00 0.00 177.10 175.86 1xmh s ALA 60 N -1.45 3.51 0.67 0.60 0.00 -1.26 -1.57 121.76 122.26 1xmh s ALA 60 Ca 0.56 -0.93 0.36 0.00 0.00 0.00 0.00 51.96 51.95 1xmh s ALA 60 Cb -0.28 -2.38 1.99 0.00 0.00 0.00 0.00 23.12 22.44 1xmh s ALA 60 CO 0.36 -0.72 2.13 0.38 0.00 0.00 0.00 175.76 177.90 1xmh h ASP 61 N -0.01 0.00 0.03 0.00 -0.00 -0.82 -1.93 116.42 113.69 1xmh h ASP 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 1xmh h ASP 61 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 1xmh h ASP 61 CO 0.58 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.15 1xmh n TRP 62 N -3.01 0.00 -4.05 4.15 4.27 -1.26 -4.10 117.44 113.45 1xmh n TRP 62 Ca -0.02 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.27 1xmh n TRP 62 Cb 0.25 -0.02 -0.15 0.00 -1.36 0.00 0.00 31.31 30.03 1xmh n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xmh s ILE 63 N -2.04 2.26 -0.16 -1.67 1.01 -0.73 -4.85 121.20 115.02 1xmh s ILE 63 Ca 0.33 -1.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.06 1xmh s ILE 63 Cb 0.16 -2.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 1xmh s ILE 63 CO 0.27 -0.16 0.67 0.00 0.00 0.00 0.00 174.94 175.72 1xmh n ALA 64 N 4.41 0.02 0.00 9.38 0.00 -1.26 -1.00 120.51 132.06 1xmh n ALA 64 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1xmh n ALA 64 Cb 0.42 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1xmh n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmh n GLY 65 N 2.29 1.12 3.76 0.00 0.00 -1.25 -1.04 105.19 110.07 1xmh n GLY 65 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1xmh n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xmh s GLY 66 N -2.31 2.83 0.00 -0.02 0.00 -0.17 -4.90 107.32 102.75 1xmh s GLY 66 Ca 0.00 1.15 0.16 0.00 0.00 0.00 0.00 44.72 46.03 1xmh s GLY 66 CO 0.00 1.63 0.71 1.04 0.00 0.00 0.00 173.10 176.48 1xmh n LEU 67 N -1.04 0.93 0.00 0.66 4.77 -1.01 -3.39 117.00 117.92 1xmh n LEU 67 Ca 0.10 -0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 55.39 1xmh n LEU 67 Cb 0.47 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.65 1xmh n LEU 67 CO 0.49 0.21 0.40 -0.67 -1.33 0.00 0.00 177.39 176.50 1xmh n ASP 68 N -1.11 0.33 -4.04 -1.43 -0.08 -0.61 -4.75 116.55 104.85 1xmh n ASP 68 Ca 0.04 -1.40 -0.08 0.00 -1.51 0.00 0.00 54.79 51.84 1xmh n ASP 68 Cb 0.27 -0.46 -0.10 0.00 2.34 0.00 0.00 41.12 43.16 1xmh n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xmh s TRP 69 N -2.14 0.42 0.00 -0.67 1.48 -1.26 -0.52 118.94 116.25 1xmh s TRP 69 Ca 0.38 -0.87 0.00 0.00 -1.06 0.00 0.00 56.10 54.55 1xmh s TRP 69 Cb -0.01 -0.31 0.00 0.00 -1.16 0.00 0.00 33.47 31.98 1xmh s TRP 69 CO 0.26 -0.33 0.00 0.41 -4.06 0.00 0.00 176.95 173.24 1xmh n GLY 70 N 0.57 -1.66 3.76 3.67 0.00 -1.26 -4.92 105.19 105.36 1xmh n GLY 70 Ca -0.17 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 1xmh n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmh s ASP 71 N -4.18 3.20 0.72 1.61 -1.08 -1.26 -4.77 116.67 110.90 1xmh s ASP 71 Ca 0.00 0.99 -0.12 0.00 -0.52 0.00 0.00 52.55 52.90 1xmh s ASP 71 Cb 0.00 -1.56 0.02 0.00 -1.46 0.00 0.00 42.92 39.92 1xmh s ASP 71 CO 0.00 -2.75 1.08 0.26 0.52 0.00 0.00 175.17 174.28 1xmh s TRP 72 N -3.21 2.79 0.12 -5.34 0.52 -1.26 -4.96 118.94 107.60 1xmh s TRP 72 Ca 0.65 1.51 0.06 0.00 0.02 0.00 0.00 56.10 58.34 1xmh s TRP 72 Cb -0.15 -3.01 -0.19 0.00 -1.15 0.00 0.00 33.47 28.97 1xmh s TRP 72 CO 0.54 -1.55 1.29 1.79 0.02 0.00 0.00 176.95 179.04 1xmh h THR 73 N -0.69 1.68 -3.05 2.01 1.35 -2.01 -3.44 112.91 108.76 1xmh h THR 73 Ca -0.44 -3.32 -0.25 0.00 -0.55 0.00 0.00 66.41 61.84 1xmh h THR 73 Cb 1.23 2.82 -0.33 0.00 -1.73 0.00 0.00 68.15 70.13 1xmh h THR 73 CO 0.54 0.95 -0.58 -1.58 -0.25 0.00 0.00 175.52 174.60 1xmh s GLN 74 N -2.76 0.10 0.42 4.72 0.74 -1.26 -5.16 119.66 116.46 1xmh s GLN 74 Ca 0.00 0.58 0.03 0.00 0.05 0.00 0.00 55.36 56.02 1xmh s GLN 74 Cb 0.10 -0.17 0.03 0.00 1.10 0.00 0.00 33.01 34.07 1xmh s GLN 74 CO 0.82 -0.26 0.25 1.63 -0.55 0.00 0.00 175.29 177.19 1xmh n LYS 75 N 5.00 0.89 -1.66 1.67 5.02 -1.26 -4.62 118.16 123.19 1xmh n LYS 75 Ca -0.12 -2.74 -0.32 0.00 -2.02 0.00 0.00 58.31 53.12 1xmh n LYS 75 Cb 0.50 0.39 0.05 0.00 -0.02 0.00 0.00 35.03 35.95 1xmh n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xmh s PHE 76 N -2.20 2.98 0.23 2.13 0.40 -0.25 -4.90 117.98 116.38 1xmh s PHE 76 Ca 0.19 1.47 -0.32 0.00 -0.60 0.00 0.00 56.93 57.68 1xmh s PHE 76 Cb -0.02 -2.95 -0.12 0.00 0.51 0.00 0.00 43.02 40.44 1xmh s PHE 76 CO 0.12 -1.30 1.65 0.72 0.70 0.00 0.00 175.22 177.11 1xmh n HIS 77 N -2.85 2.70 0.00 0.36 8.25 -1.26 -0.43 115.22 121.98 1xmh n HIS 77 Ca 0.08 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1xmh n HIS 77 Cb 0.53 -2.63 0.00 0.00 1.12 0.00 0.00 29.99 29.02 1xmh n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmh n GLY 78 N 3.27 2.18 0.00 -1.41 0.00 -1.26 -4.56 105.19 103.40 1xmh n GLY 78 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xmh n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmh n GLY 79 N -0.15 0.99 3.69 -0.02 0.00 0.42 -5.09 105.19 105.03 1xmh n GLY 79 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1xmh n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xmh n ARG 80 N -0.64 2.38 -1.84 1.61 0.00 -1.25 -4.67 116.66 112.24 1xmh n ARG 80 Ca 0.00 0.86 -0.34 0.00 -0.00 0.00 0.00 57.85 58.37 1xmh n ARG 80 Cb 0.00 -2.66 0.04 0.00 0.00 0.00 0.00 32.46 29.84 1xmh n ARG 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xmh s PRO 81 N 1.12 2.85 0.23 -0.14 0.04 -1.26 -1.08 135.00 136.76 1xmh s PRO 81 Ca 0.78 1.51 -0.06 0.00 0.04 0.00 0.00 61.00 63.27 1xmh s PRO 81 Cb -0.62 -1.95 0.40 0.00 0.04 0.00 0.00 34.50 32.38 1xmh s PRO 81 CO 0.36 -1.23 1.73 0.77 0.04 0.00 0.00 177.00 178.67 1xmh h SER 82 N 0.30 0.22 -4.01 6.66 0.02 -1.92 -3.40 113.55 111.42 1xmh h SER 82 Ca -0.48 0.11 -0.23 0.00 -0.84 0.00 0.00 61.79 60.35 1xmh h SER 82 Cb 1.26 0.10 -0.27 0.00 0.14 0.00 0.00 62.40 63.63 1xmh h SER 82 CO 0.54 0.09 -0.72 0.26 -1.14 0.00 0.00 176.83 175.86 1xmh s TRP 83 N -6.05 0.11 0.20 3.45 0.51 -1.26 -4.98 118.94 110.92 1xmh s TRP 83 Ca -0.13 -0.12 -0.19 0.00 -2.12 0.00 0.00 56.10 53.54 1xmh s TRP 83 Cb 0.20 -0.07 0.04 0.00 -0.81 0.00 0.00 33.47 32.82 1xmh s TRP 83 CO 0.76 -0.04 0.58 0.20 -0.51 0.00 0.00 176.95 177.93 1xmh s GLY 84 N -0.32 -0.21 0.46 0.98 0.00 -1.26 -5.01 107.32 101.95 1xmh s GLY 84 Ca -0.03 -0.07 0.19 0.00 0.00 0.00 0.00 44.72 44.81 1xmh s GLY 84 CO -0.00 -0.13 1.98 3.43 0.00 0.00 0.00 173.10 178.38 1xmh h ASN 85 N 2.12 0.00 0.12 1.64 2.35 -1.94 -3.05 115.58 116.82 1xmh h ASN 85 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1xmh h ASN 85 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1xmh h ASN 85 CO 0.35 0.20 0.00 -1.84 -1.65 0.00 0.00 177.43 174.49 1xmh n GLU 86 N -4.01 0.03 0.00 0.81 0.28 -1.26 -2.89 120.64 113.61 1xmh n GLU 86 Ca -0.02 0.33 0.14 0.00 -0.16 0.00 0.00 57.16 57.45 1xmh n GLU 86 Cb 0.28 -1.50 0.49 0.00 1.43 0.00 0.00 31.44 32.14 1xmh n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xmh n THR 87 N -1.39 0.00 -3.68 3.84 -2.24 -1.15 -4.89 114.28 104.77 1xmh n THR 87 Ca 0.02 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 1xmh n THR 87 Cb 0.04 0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1xmh n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xmh s THR 88 N -2.00 0.03 -0.10 4.28 -1.32 -1.14 -3.85 115.64 111.54 1xmh s THR 88 Ca 0.37 -0.27 0.17 0.00 -1.21 0.00 0.00 61.69 60.76 1xmh s THR 88 Cb 0.21 -0.74 0.11 0.00 -1.51 0.00 0.00 72.50 70.56 1xmh s THR 88 CO 0.33 -0.15 1.54 -0.33 -2.21 0.00 0.00 174.62 173.80 1xmh h GLU 89 N 3.77 0.00 -6.98 7.08 4.39 -1.90 -3.46 114.58 117.49 1xmh h GLU 89 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 1xmh h GLU 89 Cb 1.16 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.86 1xmh h GLU 89 CO 0.37 0.43 0.46 -0.51 -1.16 0.00 0.00 179.01 178.60 1xmh s LEU 90 N -6.55 4.08 0.20 1.33 1.43 -1.26 -5.04 118.68 112.87 1xmh s LEU 90 Ca 0.03 2.21 0.08 0.00 -1.03 0.00 0.00 54.13 55.43 1xmh s LEU 90 Cb 0.08 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 1xmh s LEU 90 CO 0.72 -0.72 -0.16 -0.13 0.23 0.00 0.00 176.35 176.28 1xmh s ARG 91 N -2.57 1.34 0.22 1.70 1.81 -1.26 -5.09 118.95 115.11 1xmh s ARG 91 Ca 0.60 -1.54 -0.22 0.00 -1.72 0.00 0.00 55.73 52.86 1xmh s ARG 91 Cb -0.26 -1.27 0.04 0.00 -0.45 0.00 0.00 34.95 33.01 1xmh s ARG 91 CO 0.33 0.23 0.65 -0.08 -0.68 0.00 0.00 175.30 175.75 1xmh s THR 92 N -2.57 0.00 -0.25 0.02 -1.32 -1.26 -4.82 115.64 105.44 1xmh s THR 92 Ca 0.21 -0.52 0.18 0.00 -1.21 0.00 0.00 61.69 60.35 1xmh s THR 92 Cb -0.03 -1.51 0.15 0.00 -1.51 0.00 0.00 72.50 69.60 1xmh s THR 92 CO 0.08 -0.00 1.47 0.58 -2.21 0.00 0.00 174.62 174.53 1xmh h VAL 93 N 2.01 0.55 -0.99 5.08 2.07 -1.93 -3.45 116.25 119.59 1xmh h VAL 93 Ca -0.27 -1.79 0.14 0.00 0.82 0.00 0.00 66.70 65.61 1xmh h VAL 93 Cb 1.28 2.25 -0.21 0.00 -1.52 0.00 0.00 31.29 33.09 1xmh h VAL 93 CO 0.31 0.31 -0.05 -0.62 0.02 0.00 0.00 177.57 177.54 1xmh s ASP 94 N -6.33 -0.96 0.27 0.57 -1.08 -1.26 -3.95 116.67 103.93 1xmh s ASP 94 Ca 0.05 0.82 0.24 0.00 -0.52 0.00 0.00 52.55 53.14 1xmh s ASP 94 Cb 0.07 1.90 1.01 0.00 -1.46 0.00 0.00 42.92 44.44 1xmh s ASP 94 CO 0.72 -0.18 1.71 0.79 0.52 0.00 0.00 175.17 178.73 1xmh n TRP 95 N 5.36 0.82 1.10 -5.34 7.02 -0.20 -2.64 117.44 123.56 1xmh n TRP 95 Ca -0.06 0.34 0.08 0.00 -1.02 0.00 0.00 57.50 56.84 1xmh n TRP 95 Cb 0.52 -1.04 0.29 0.00 -2.42 0.00 0.00 31.31 28.65 1xmh n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xmh n PHE 96 N -2.26 0.31 0.14 -5.99 3.01 -1.26 -4.21 117.46 107.20 1xmh n PHE 96 Ca 0.02 -0.16 -0.01 0.00 1.01 0.00 0.00 57.45 58.31 1xmh n PHE 96 Cb 0.21 0.00 0.18 0.00 -0.01 0.00 0.00 39.48 39.86 1xmh n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xmh h LYS 97 N 2.10 0.00 -6.77 -1.08 1.57 -1.91 -3.46 116.57 107.02 1xmh h LYS 97 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1xmh h LYS 97 Cb 0.47 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.91 1xmh h LYS 97 CO 0.00 0.60 0.35 1.58 -0.57 0.00 0.00 179.45 181.41 1xmh n HIS 98 N -3.74 1.70 -3.74 -1.35 -0.00 -1.26 -5.02 115.22 101.81 1xmh n HIS 98 Ca -0.01 0.51 -0.16 0.00 -0.00 0.00 0.00 57.72 58.07 1xmh n HIS 98 Cb 0.62 -2.30 -0.16 0.00 -0.00 0.00 0.00 29.99 28.14 1xmh n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xmh s ARG 99 N -2.22 -0.02 -0.16 1.57 1.81 -1.26 -4.85 118.95 113.82 1xmh s ARG 99 Ca 0.63 0.29 -0.29 0.00 -1.72 0.00 0.00 55.73 54.64 1xmh s ARG 99 Cb -0.51 -0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 33.67 1xmh s ARG 99 CO 0.56 -0.21 1.39 0.34 -0.68 0.00 0.00 175.30 176.70 1xmh s ASP 100 N 1.39 6.80 0.64 0.23 3.68 -1.26 -4.85 116.67 123.31 1xmh s ASP 100 Ca -0.06 1.76 0.35 0.00 2.13 0.00 0.00 52.55 56.74 1xmh s ASP 100 Cb -0.12 -2.54 1.96 0.00 -1.45 0.00 0.00 42.92 40.77 1xmh s ASP 100 CO -0.04 -0.88 2.17 -0.65 0.13 0.00 0.00 175.17 175.90 1xmh h PRO 101 N 8.85 0.00 -0.08 4.34 0.11 -1.94 0.34 132.00 143.62 1xmh h PRO 101 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1xmh h PRO 101 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xmh h PRO 101 CO 0.98 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 1xmh n LEU 102 N -3.30 2.07 -4.03 2.35 4.77 -1.26 -4.96 117.00 112.65 1xmh n LEU 102 Ca -0.01 -0.74 -0.29 0.00 -0.03 0.00 0.00 56.01 54.93 1xmh n LEU 102 Cb 0.23 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1xmh n LEU 102 CO 0.21 0.37 -0.14 0.54 -1.33 0.00 0.00 177.39 177.04 1xmh n ARG 103 N 0.61 -3.49 -2.87 3.23 1.74 0.12 -4.90 116.66 111.10 1xmh n ARG 103 Ca 0.17 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.24 1xmh n ARG 103 Cb 0.43 -4.80 -0.04 0.00 -1.02 0.00 0.00 32.46 27.03 1xmh n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xmh s ARG 104 N -6.67 3.63 0.49 5.56 0.52 -1.26 -4.75 118.95 116.47 1xmh s ARG 104 Ca 0.29 0.25 0.07 0.00 -0.52 0.00 0.00 55.73 55.82 1xmh s ARG 104 Cb -0.16 -3.88 0.07 0.00 0.52 0.00 0.00 34.95 31.51 1xmh s ARG 104 CO 0.89 -1.07 0.58 -2.67 0.02 0.00 0.00 175.30 173.06 1xmh n TRP 105 N 6.86 -1.87 -0.11 -0.53 4.27 -1.26 -4.91 117.44 119.89 1xmh n TRP 105 Ca 0.05 -1.87 -0.05 0.00 -3.89 0.00 0.00 57.50 51.74 1xmh n TRP 105 Cb 0.48 -0.45 0.02 0.00 -1.36 0.00 0.00 31.31 30.00 1xmh n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1xmh h HIS 106 N 0.26 -0.13 0.19 -2.67 -0.00 -1.99 -2.74 115.15 108.06 1xmh h HIS 106 Ca -0.25 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.16 1xmh h HIS 106 Cb 1.08 0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 28.56 1xmh h HIS 106 CO 0.00 -0.13 -0.41 0.00 -0.00 0.00 0.00 177.93 177.39 1xmh h ALA 107 N 1.36 -0.77 -0.83 5.26 0.00 -1.99 -1.11 119.26 121.17 1xmh h ALA 107 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xmh h ALA 107 Cb 0.28 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1xmh h ALA 107 CO -0.36 -0.99 0.55 -1.35 0.00 0.00 0.00 179.25 177.10 1xmh h PRO 108 N -0.69 1.07 0.60 0.00 0.11 -1.94 -1.34 132.00 129.81 1xmh h PRO 108 Ca 0.01 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1xmh h PRO 108 Cb 0.69 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.57 1xmh h PRO 108 CO -0.20 0.71 -0.29 -0.92 -0.21 0.00 0.00 178.00 177.09 1xmh h TYR 109 N 1.10 -0.75 0.00 0.65 3.20 -1.12 -2.15 116.97 117.90 1xmh h TYR 109 Ca 0.31 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1xmh h TYR 109 Cb -0.08 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1xmh h TYR 109 CO -0.00 -0.44 -0.17 -0.39 -1.64 0.00 0.00 178.16 175.52 1xmh h VAL 110 N -0.90 0.53 0.21 1.81 -1.51 -1.14 -2.57 116.25 112.69 1xmh h VAL 110 Ca -0.08 -0.84 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1xmh h VAL 110 Cb 0.65 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1xmh h VAL 110 CO 0.14 0.17 -0.10 0.50 -1.23 0.00 0.00 177.57 177.04 1xmh h LYS 111 N 0.00 -0.28 -0.63 5.19 3.64 -1.07 0.66 116.57 124.08 1xmh h LYS 111 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1xmh h LYS 111 Cb 0.56 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1xmh h LYS 111 CO 0.02 -0.04 0.32 -0.44 -2.27 0.00 0.00 179.45 177.05 1xmh h ASP 112 N -0.48 0.81 -0.25 4.20 5.19 -1.26 -0.95 116.42 123.67 1xmh h ASP 112 Ca -0.03 -0.11 -0.10 0.00 -0.62 0.00 0.00 57.03 56.17 1xmh h ASP 112 Cb 0.37 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 1xmh h ASP 112 CO 0.05 0.69 -0.17 0.50 -3.12 0.00 0.00 179.24 177.19 1xmh h LYS 113 N 0.86 0.69 -0.67 3.56 3.64 -1.43 -1.68 116.57 121.54 1xmh h LYS 113 Ca 0.22 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1xmh h LYS 113 Cb 0.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1xmh h LYS 113 CO -0.03 0.82 0.26 0.00 -2.27 0.00 0.00 179.45 178.23 1xmh h ALA 114 N 1.19 0.87 -0.88 5.00 0.00 -0.42 0.41 119.26 125.43 1xmh h ALA 114 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xmh h ALA 114 Cb 0.64 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1xmh h ALA 114 CO 0.04 0.50 0.50 0.93 0.00 0.00 0.00 179.25 181.22 1xmh h GLU 115 N 0.95 1.22 -0.30 0.00 5.08 -0.80 -0.93 114.58 119.81 1xmh h GLU 115 Ca 0.22 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1xmh h GLU 115 Cb 0.22 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1xmh h GLU 115 CO -0.02 0.88 -0.19 0.93 -1.00 0.00 0.00 179.01 179.61 1xmh h GLU 116 N 1.23 0.54 0.08 2.33 5.08 -0.71 -1.67 114.58 121.46 1xmh h GLU 116 Ca 0.31 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1xmh h GLU 116 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xmh h GLU 116 CO -0.05 0.71 -0.04 2.35 -1.00 0.00 0.00 179.01 180.98 1xmh h TRP 117 N 0.49 -0.10 -0.60 4.33 -0.00 -0.23 -1.55 115.95 118.28 1xmh h TRP 117 Ca 0.08 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 58.90 1xmh h TRP 117 Cb 0.61 0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.78 1xmh h TRP 117 CO 0.02 0.26 0.13 0.00 -0.00 0.00 0.00 178.44 178.85 1xmh h ARG 118 N -0.49 0.95 -0.09 2.65 3.08 -1.13 -2.26 114.38 117.11 1xmh h ARG 118 Ca -0.01 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 1xmh h ARG 118 Cb 0.41 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1xmh h ARG 118 CO 0.02 0.86 -0.51 -0.92 -1.07 0.00 0.00 179.97 178.36 1xmh h TYR 119 N 0.91 0.28 -0.34 3.04 3.20 -1.34 -2.43 116.97 120.29 1xmh h TYR 119 Ca 0.19 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1xmh h TYR 119 Cb 0.35 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1xmh h TYR 119 CO 0.02 0.69 0.19 1.15 -1.64 0.00 0.00 178.16 178.57 1xmh h THR 120 N 0.18 1.14 -0.67 1.81 2.02 -0.83 0.18 112.91 116.74 1xmh h THR 120 Ca 0.01 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.85 1xmh h THR 120 Cb 0.96 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1xmh h THR 120 CO 0.08 0.14 0.43 -0.78 0.37 0.00 0.00 175.52 175.76 1xmh h ASP 121 N 0.43 0.72 -0.50 4.18 1.82 -1.27 0.21 116.42 122.02 1xmh h ASP 121 Ca 0.12 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.71 1xmh h ASP 121 Cb 0.06 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1xmh h ASP 121 CO -0.02 0.51 0.13 0.03 -1.61 0.00 0.00 179.24 178.28 1xmh h ARG 122 N 0.85 0.78 -0.58 0.28 3.08 -1.04 -0.87 114.38 116.88 1xmh h ARG 122 Ca 0.26 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1xmh h ARG 122 Cb -0.02 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1xmh h ARG 122 CO -0.09 0.75 0.37 0.35 -1.07 0.00 0.00 179.97 180.28 1xmh h PHE 123 N 0.68 0.75 -0.58 3.04 3.57 -0.04 -0.04 116.94 124.32 1xmh h PHE 123 Ca 0.16 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 1xmh h PHE 123 Cb 0.31 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1xmh h PHE 123 CO 0.02 0.49 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.49 1xmh h LEU 124 N 0.79 1.02 -1.02 0.59 3.38 -0.73 0.38 115.31 119.72 1xmh h LEU 124 Ca 0.21 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1xmh h LEU 124 Cb -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1xmh h LEU 124 CO -0.04 1.09 -0.33 1.56 0.09 0.00 0.00 178.44 180.81 1xmh h GLN 125 N 0.94 0.29 0.04 1.13 4.20 -0.84 -0.07 115.11 120.80 1xmh h GLN 125 Ca 0.16 -0.12 -0.23 0.00 0.06 0.00 0.00 58.65 58.52 1xmh h GLN 125 Cb 0.59 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1xmh h GLN 125 CO 0.04 0.59 -1.02 0.78 -0.67 0.00 0.00 178.83 178.55 1xmh h GLY 126 N 1.09 0.31 0.70 3.46 0.00 -0.65 -2.23 103.07 105.75 1xmh h GLY 126 Ca 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1xmh h GLY 126 CO 0.05 0.55 -0.01 -1.82 0.00 0.00 0.00 176.54 175.31 1xmh h TYR 127 N 0.13 0.12 0.04 5.60 3.20 0.11 -0.58 116.97 125.58 1xmh h TYR 127 Ca -0.08 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1xmh h TYR 127 Cb 1.69 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.93 1xmh h TYR 127 CO 0.05 0.42 -0.02 0.66 -1.64 0.00 0.00 178.16 177.63 1xmh h SER 128 N -0.21 -0.05 0.14 -2.11 4.64 -1.10 -2.44 113.55 112.41 1xmh h SER 128 Ca 0.02 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1xmh h SER 128 Cb 0.38 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1xmh h SER 128 CO 0.00 0.15 -0.05 0.00 -0.87 0.00 0.00 176.83 176.07 1xmh h ALA 129 N 0.71 1.42 -0.01 5.18 0.00 -1.43 -0.88 119.26 124.26 1xmh h ALA 129 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xmh h ALA 129 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xmh h ALA 129 CO 0.01 0.06 -0.20 -3.47 0.00 0.00 0.00 179.25 175.64 1xmh n ASP 130 N -3.75 1.07 -1.82 0.00 2.03 -0.23 -4.95 116.55 108.90 1xmh n ASP 130 Ca -0.03 -0.97 -0.20 0.00 0.52 0.00 0.00 54.79 54.11 1xmh n ASP 130 Cb 0.14 0.10 -0.06 0.00 -0.72 0.00 0.00 41.12 40.57 1xmh n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xmh n GLY 131 N 1.31 1.24 0.17 0.27 0.00 -0.34 -4.86 105.19 102.98 1xmh n GLY 131 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1xmh n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xmh h GLN 132 N 0.00 0.00 0.00 1.61 4.20 -1.80 -2.10 115.11 117.02 1xmh h GLN 132 Ca -0.43 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 1xmh h GLN 132 Cb 1.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 1xmh h GLN 132 CO 0.60 0.00 -0.10 0.97 -0.67 0.00 0.00 178.83 179.63 1xmh h ILE 133 N 0.00 0.43 -0.71 2.54 6.09 -1.89 -3.08 117.51 120.89 1xmh h ILE 133 Ca 0.00 -0.50 0.12 0.00 -1.37 0.00 0.00 64.86 63.11 1xmh h ILE 133 Cb 0.00 1.35 -0.05 0.00 0.47 0.00 0.00 36.82 38.60 1xmh h ILE 133 CO 0.00 0.09 0.47 0.03 -3.07 0.00 0.00 178.15 175.68 1xmh h ARG 134 N 0.00 0.45 -0.45 2.19 3.08 -1.78 -2.02 114.38 115.86 1xmh h ARG 134 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1xmh h ARG 134 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1xmh h ARG 134 CO 0.01 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 1xmh n ALA 135 N -2.51 2.45 -2.64 0.04 0.00 -1.16 -4.90 120.51 111.79 1xmh n ALA 135 Ca 0.13 -0.79 -0.39 0.00 0.00 0.00 0.00 53.44 52.39 1xmh n ALA 135 Cb 0.44 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1xmh n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xmh s MET 136 N -1.42 4.35 0.12 0.00 0.00 -0.76 -4.43 119.30 117.16 1xmh s MET 136 Ca 0.30 0.67 -0.32 0.00 0.00 0.00 0.00 55.69 56.34 1xmh s MET 136 Cb 0.16 -3.40 -0.11 0.00 0.00 0.00 0.00 34.83 31.47 1xmh s MET 136 CO 0.20 0.21 1.81 -1.71 0.00 0.00 0.00 175.02 175.53 1xmh n ASN 137 N 3.36 3.92 -0.26 1.11 2.85 -0.23 -4.89 115.26 121.12 1xmh n ASN 137 Ca -0.05 1.00 -0.03 0.00 -0.11 0.00 0.00 54.58 55.39 1xmh n ASN 137 Cb 0.51 -1.53 0.09 0.00 1.24 0.00 0.00 39.78 40.10 1xmh n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xmh h PRO 138 N 8.21 0.86 -0.50 1.20 0.11 -1.95 -1.79 132.00 138.15 1xmh h PRO 138 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1xmh h PRO 138 Cb 1.23 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1xmh h PRO 138 CO 0.94 0.57 0.10 1.15 -0.21 0.00 0.00 178.00 180.55 1xmh h THR 139 N 0.88 1.25 -0.56 -1.15 2.02 -1.98 0.14 112.91 113.52 1xmh h THR 139 Ca 0.30 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1xmh h THR 139 Cb 0.05 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1xmh h THR 139 CO -0.12 0.32 0.27 -0.25 0.37 0.00 0.00 175.52 176.11 1xmh h TRP 140 N 0.69 0.81 0.40 3.16 2.91 -1.90 -0.79 115.95 121.23 1xmh h TRP 140 Ca 0.15 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1xmh h TRP 140 Cb 0.37 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 1xmh h TRP 140 CO 0.03 0.62 -0.19 -0.09 -1.03 0.00 0.00 178.44 177.77 1xmh h ARG 141 N 0.76 -0.52 0.00 2.65 2.43 -1.10 -0.79 114.38 117.81 1xmh h ARG 141 Ca 0.19 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1xmh h ARG 141 Cb 0.12 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1xmh h ARG 141 CO -0.02 -0.24 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.60 1xmh h ASP 142 N -0.76 0.00 0.00 -3.80 3.32 -0.72 -2.64 116.42 111.81 1xmh h ASP 142 Ca -0.06 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 1xmh h ASP 142 Cb 0.52 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1xmh h ASP 142 CO 0.09 0.16 -1.75 1.21 -1.72 0.00 0.00 179.24 177.23 1xmh n GLU 143 N -3.19 0.29 0.05 3.56 4.07 -0.31 -4.33 120.64 120.78 1xmh n GLU 143 Ca 0.02 0.12 -0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1xmh n GLU 143 Cb 0.52 -1.01 -0.12 0.00 -0.06 0.00 0.00 31.44 30.76 1xmh n GLU 143 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1xmh h PHE 144 N -0.43 0.00 0.00 4.31 -1.00 -1.35 -2.24 116.94 116.24 1xmh h PHE 144 Ca -0.34 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.38 1xmh h PHE 144 Cb 1.31 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.86 1xmh h PHE 144 CO -0.04 1.00 -0.43 0.82 -1.61 0.00 0.00 178.31 178.05 1xmh h ILE 145 N 0.00 0.83 0.10 -0.55 1.08 -1.19 0.14 117.51 117.92 1xmh h ILE 145 Ca -0.06 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.65 1xmh h ILE 145 Cb 1.81 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.27 1xmh h ILE 145 CO 0.12 0.28 -0.05 -1.13 -0.69 0.00 0.00 178.15 176.68 1xmh h ASN 146 N -1.00 -0.12 0.00 1.72 -1.24 -1.63 -1.35 115.58 111.96 1xmh h ASN 146 Ca -0.09 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 1xmh h ASN 146 Cb 0.77 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 1xmh h ASN 146 CO -0.06 -0.04 -0.47 -0.09 -1.29 0.00 0.00 177.43 175.49 1xmh h ARG 147 N -0.18 0.00 0.20 6.67 2.43 -1.60 -3.31 114.38 118.59 1xmh h ARG 147 Ca -0.01 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.82 1xmh h ARG 147 Cb 0.15 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1xmh h ARG 147 CO 0.02 0.48 -1.57 1.88 -1.51 0.00 0.00 179.97 179.28 1xmh h TYR 148 N -1.00 0.77 -0.26 2.20 -1.99 -1.45 -1.15 116.97 114.10 1xmh h TYR 148 Ca -0.09 -0.56 -0.15 0.00 2.00 0.00 0.00 58.73 59.93 1xmh h TYR 148 Cb 0.70 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.40 1xmh h TYR 148 CO 0.03 1.55 -0.41 2.35 -0.00 0.00 0.00 178.16 181.68 1xmh h TRP 149 N 0.12 0.91 -0.33 4.88 -0.00 -0.59 -3.01 115.95 117.92 1xmh h TRP 149 Ca -0.28 -0.31 0.05 0.00 -0.00 0.00 0.00 58.89 58.35 1xmh h TRP 149 Cb 2.11 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 31.05 1xmh h TRP 149 CO 0.10 1.09 0.06 0.78 -0.00 0.00 0.00 178.44 180.47 1xmh h GLY 150 N 0.47 0.37 1.75 2.65 0.00 -1.33 -1.21 103.07 105.77 1xmh h GLY 150 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1xmh h GLY 150 CO 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 176.54 176.70 1xmh h ALA 151 N 1.25 2.10 0.00 3.60 0.00 -1.19 -0.52 119.26 124.51 1xmh h ALA 151 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xmh h ALA 151 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xmh h ALA 151 CO -0.21 -0.14 0.00 0.35 0.00 0.00 0.00 179.25 179.25 1xmh h PHE 152 N 0.02 0.00 -0.12 0.00 3.57 -1.08 -1.52 116.94 117.80 1xmh h PHE 152 Ca 0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1xmh h PHE 152 Cb 0.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1xmh h PHE 152 CO -0.00 0.00 -0.07 1.37 -2.23 0.00 0.00 178.31 177.38 1xmh h LEU 153 N 0.00 0.16 -0.88 0.59 8.10 -1.08 -1.30 115.31 120.90 1xmh h LEU 153 Ca 0.00 -0.02 -0.11 0.00 0.11 0.00 0.00 57.88 57.86 1xmh h LEU 153 Cb 0.21 -0.04 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1xmh h LEU 153 CO 0.00 0.26 -0.53 -0.26 -4.11 0.00 0.00 178.44 173.80 1xmh h PHE 154 N 0.18 0.00 0.35 0.17 -1.00 -1.43 0.19 116.94 115.40 1xmh h PHE 154 Ca 0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1xmh h PHE 154 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1xmh h PHE 154 CO 0.00 0.53 -0.17 -0.97 -1.61 0.00 0.00 178.31 176.10 1xmh h ASN 155 N 0.00 -0.40 -0.59 2.17 -0.73 -1.34 -0.69 115.58 114.01 1xmh h ASN 155 Ca -0.01 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.04 1xmh h ASN 155 Cb 0.98 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.65 1xmh h ASN 155 CO 0.07 -0.09 0.36 -0.33 -0.37 0.00 0.00 177.43 177.07 1xmh h GLU 156 N -0.71 0.80 -0.62 6.67 4.39 -1.31 -0.87 114.58 122.93 1xmh h GLU 156 Ca -0.05 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1xmh h GLU 156 Cb 0.49 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1xmh h GLU 156 CO 0.08 0.56 0.04 -0.92 -1.16 0.00 0.00 179.01 177.61 1xmh h TYR 157 N 0.82 1.13 -0.46 4.33 3.20 -0.49 -0.83 116.97 124.67 1xmh h TYR 157 Ca 0.22 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1xmh h TYR 157 Cb -0.04 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 1xmh h TYR 157 CO 0.00 0.98 -0.05 0.78 -1.64 0.00 0.00 178.16 178.23 1xmh h GLY 158 N 1.02 0.92 1.54 1.82 0.00 -0.15 -1.95 103.07 106.27 1xmh h GLY 158 Ca 0.18 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1xmh h GLY 158 CO 0.02 0.66 0.05 1.41 0.00 0.00 0.00 176.54 178.67 1xmh h LEU 159 N 0.69 0.54 0.59 3.11 3.38 -0.99 -0.82 115.31 121.80 1xmh h LEU 159 Ca 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xmh h LEU 159 Cb 0.57 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xmh h LEU 159 CO 0.03 0.58 -0.33 0.15 0.09 0.00 0.00 178.44 178.96 1xmh h PHE 160 N 0.56 -0.86 -0.04 1.13 3.57 -0.83 -2.73 116.94 117.74 1xmh h PHE 160 Ca 0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1xmh h PHE 160 Cb 0.29 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1xmh h PHE 160 CO 0.01 -0.51 0.04 -0.91 -2.23 0.00 0.00 178.31 174.71 1xmh h ASN 161 N -0.85 0.00 0.08 0.41 -0.26 -0.82 -0.81 115.58 113.32 1xmh h ASN 161 Ca -0.07 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1xmh h ASN 161 Cb 0.68 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1xmh h ASN 161 CO 0.10 0.00 -0.00 0.00 -1.06 0.00 0.00 177.43 176.46 1xmh h ALA 162 N 1.95 1.09 -0.00 -0.83 0.00 -0.84 -1.56 119.26 119.06 1xmh h ALA 162 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xmh h ALA 162 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xmh h ALA 162 CO -0.00 0.00 -0.20 0.72 0.00 0.00 0.00 179.25 179.77 1xmh n HIS 163 N -3.21 0.00 -0.08 0.00 8.25 -0.31 -4.35 115.22 115.52 1xmh n HIS 163 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 1xmh n HIS 163 Cb 0.09 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 30.87 1xmh n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xmh h SER 164 N 0.14 -0.17 -0.53 0.41 4.64 -1.44 -2.10 113.55 114.51 1xmh h SER 164 Ca 0.00 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1xmh h SER 164 Cb 0.47 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1xmh h SER 164 CO 0.00 -0.05 0.12 -0.61 -0.87 0.00 0.00 176.83 175.42 1xmh h GLN 165 N 0.06 0.91 -0.50 4.77 4.15 -1.81 -2.73 115.11 119.95 1xmh h GLN 165 Ca 0.14 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1xmh h GLN 165 Cb 0.20 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1xmh h GLN 165 CO -0.26 0.82 0.15 0.78 -1.93 0.00 0.00 178.83 178.39 1xmh h GLY 166 N 1.01 0.80 1.98 2.39 0.00 -1.72 0.13 103.07 107.65 1xmh h GLY 166 Ca 0.18 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1xmh h GLY 166 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 176.54 176.95 1xmh h ALA 167 N 1.44 1.97 0.15 3.60 0.00 -1.07 0.11 119.26 125.45 1xmh h ALA 167 Ca 0.17 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.71 1xmh h ALA 167 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xmh h ALA 167 CO -0.01 0.03 -1.84 -0.09 0.00 0.00 0.00 179.25 177.34 1xmh h ARG 168 N 0.03 0.32 0.00 0.00 9.65 -1.18 -3.41 114.38 119.79 1xmh h ARG 168 Ca 0.01 -0.55 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1xmh h ARG 168 Cb 0.02 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1xmh h ARG 168 CO -0.00 1.24 -1.07 0.39 2.80 0.00 0.00 179.97 183.33 1xmh n GLU 169 N -3.52 0.10 -1.53 0.20 -0.58 0.32 -5.00 120.64 110.63 1xmh n GLU 169 Ca -0.27 -0.02 -0.50 0.00 -0.42 0.00 0.00 57.16 55.94 1xmh n GLU 169 Cb 1.06 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 30.38 1xmh n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xmh n ALA 170 N -1.61 -1.76 1.08 0.62 0.00 0.35 -4.85 120.51 114.33 1xmh n ALA 170 Ca 0.03 0.48 0.04 0.00 0.00 0.00 0.00 53.44 54.00 1xmh n ALA 170 Cb 0.37 -1.89 0.12 0.00 0.00 0.00 0.00 19.45 18.05 1xmh n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmh n LEU 171 N 1.87 1.55 -3.48 0.00 4.77 -1.26 -4.88 117.00 115.56 1xmh n LEU 171 Ca 0.16 -0.77 -0.11 0.00 -0.03 0.00 0.00 56.01 55.25 1xmh n LEU 171 Cb 0.22 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1xmh n LEU 171 CO 0.60 0.37 0.38 -0.94 -1.33 0.00 0.00 177.39 176.47 1xmh s SER 172 N -0.96 -0.51 0.03 -1.43 1.04 -1.26 -4.86 113.70 105.75 1xmh s SER 172 Ca 0.19 -0.09 -0.22 0.00 0.48 0.00 0.00 55.95 56.30 1xmh s SER 172 Cb 0.10 0.60 -0.15 0.00 0.10 0.00 0.00 66.02 66.67 1xmh s SER 172 CO 0.12 -1.00 1.39 -2.24 0.98 0.00 0.00 173.24 172.50 1xmh h ASP 173 N 2.03 0.21 -0.81 7.02 2.03 -1.90 -0.50 116.42 124.52 1xmh h ASP 173 Ca -0.33 -0.40 0.01 0.00 -0.73 0.00 0.00 57.03 55.59 1xmh h ASP 173 Cb 1.30 -0.06 -0.04 0.00 -0.83 0.00 0.00 39.33 39.70 1xmh h ASP 173 CO 0.37 0.57 0.53 -0.37 -1.03 0.00 0.00 179.24 179.32 1xmh h VAL 174 N -0.14 1.19 -0.07 4.15 -1.51 -1.89 0.15 116.25 118.14 1xmh h VAL 174 Ca 0.02 -0.37 -0.21 0.00 -1.23 0.00 0.00 66.70 64.91 1xmh h VAL 174 Cb 0.48 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1xmh h VAL 174 CO 0.01 0.19 -0.84 0.71 -1.23 0.00 0.00 177.57 176.42 1xmh h THR 175 N 1.07 1.35 -0.48 7.19 1.35 -1.84 -2.53 112.91 119.02 1xmh h THR 175 Ca 0.30 -2.19 -0.05 0.00 -0.55 0.00 0.00 66.41 63.92 1xmh h THR 175 Cb -0.09 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1xmh h THR 175 CO -0.07 0.67 0.10 -0.09 -0.25 0.00 0.00 175.52 175.88 1xmh h ARG 176 N 0.34 0.78 -0.56 4.72 2.43 -0.57 -0.94 114.38 120.59 1xmh h ARG 176 Ca -0.06 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1xmh h ARG 176 Cb 1.45 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 1xmh h ARG 176 CO 0.15 0.77 0.09 0.28 -1.51 0.00 0.00 179.97 179.75 1xmh h VAL 177 N 0.66 1.26 -0.21 0.20 2.07 -1.01 0.32 116.25 119.53 1xmh h VAL 177 Ca 0.15 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1xmh h VAL 177 Cb 0.35 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1xmh h VAL 177 CO 0.00 0.35 0.09 0.28 0.02 0.00 0.00 177.57 178.31 1xmh h SER 178 N 0.83 0.28 -0.28 0.57 0.02 -1.32 -1.88 113.55 111.76 1xmh h SER 178 Ca 0.17 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1xmh h SER 178 Cb 0.42 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1xmh h SER 178 CO 0.01 0.36 0.16 -0.07 -1.14 0.00 0.00 176.83 176.15 1xmh h LEU 179 N 0.18 0.26 -0.56 5.07 3.38 -1.02 0.26 115.31 122.88 1xmh h LEU 179 Ca 0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1xmh h LEU 179 Cb 0.17 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1xmh h LEU 179 CO -0.01 0.19 0.24 0.00 0.09 0.00 0.00 178.44 178.95 1xmh h ALA 180 N 1.12 0.72 -0.07 1.53 0.00 -0.85 -0.46 119.26 121.25 1xmh h ALA 180 Ca 0.11 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1xmh h ALA 180 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xmh h ALA 180 CO -0.05 -0.15 -0.42 0.74 0.00 0.00 0.00 179.25 179.37 1xmh h PHE 181 N 0.45 0.17 -0.27 0.00 0.05 -0.81 0.83 116.94 117.36 1xmh h PHE 181 Ca 0.27 -0.04 -0.08 0.00 3.82 0.00 0.00 57.97 61.93 1xmh h PHE 181 Cb 0.26 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 1xmh h PHE 181 CO -0.14 0.54 -0.16 -1.49 -0.18 0.00 0.00 178.31 176.89 1xmh h TRP 182 N 0.12 0.67 -0.53 -0.55 6.55 -0.15 -2.19 115.95 119.87 1xmh h TRP 182 Ca 0.01 -0.18 -0.06 0.00 0.95 0.00 0.00 58.89 59.61 1xmh h TRP 182 Cb 0.79 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.92 1xmh h TRP 182 CO 0.01 0.84 0.10 0.78 -1.05 0.00 0.00 178.44 179.12 1xmh h GLY 183 N 0.31 0.94 1.47 1.49 0.00 -0.89 -2.83 103.07 103.55 1xmh h GLY 183 Ca 0.06 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1xmh h GLY 183 CO 0.04 0.57 0.14 -2.75 0.00 0.00 0.00 176.54 174.54 1xmh h PHE 184 N 0.76 0.69 0.00 5.60 3.57 -0.77 -1.51 116.94 125.27 1xmh h PHE 184 Ca 0.16 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 1xmh h PHE 184 Cb 0.39 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1xmh h PHE 184 CO 0.03 0.57 -0.41 -0.44 -2.23 0.00 0.00 178.31 175.83 1xmh h ASP 185 N 0.67 0.00 -0.27 0.41 5.19 -1.27 -2.23 116.42 118.91 1xmh h ASP 185 Ca 0.16 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.44 1xmh h ASP 185 Cb 0.21 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1xmh h ASP 185 CO -0.01 0.41 -0.33 0.11 -3.12 0.00 0.00 179.24 176.31 1xmh h LYS 186 N 0.00 0.71 -0.09 3.56 1.79 -1.04 -2.19 116.57 119.30 1xmh h LYS 186 Ca -0.00 -0.39 -0.11 0.00 -2.18 0.00 0.00 60.65 57.96 1xmh h LYS 186 Cb 0.74 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1xmh h LYS 186 CO 0.05 1.01 -0.44 0.97 -1.08 0.00 0.00 179.45 179.96 1xmh h ILE 187 N 0.44 1.32 -0.20 1.86 2.10 -1.37 -2.06 117.51 119.60 1xmh h ILE 187 Ca 0.04 -1.58 0.01 0.00 1.08 0.00 0.00 64.86 64.41 1xmh h ILE 187 Cb 0.91 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.36 1xmh h ILE 187 CO 0.08 0.47 0.10 -0.78 -1.08 0.00 0.00 178.15 176.94 1xmh h ASP 188 N 0.17 0.15 -0.55 2.19 3.58 -1.29 -0.31 116.42 120.37 1xmh h ASP 188 Ca 0.01 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1xmh h ASP 188 Cb 0.85 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1xmh h ASP 188 CO 0.07 0.12 0.36 0.40 -2.88 0.00 0.00 179.24 177.31 1xmh h ILE 189 N 0.22 1.14 -0.73 2.25 2.04 -1.05 0.21 117.51 121.59 1xmh h ILE 189 Ca 0.08 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1xmh h ILE 189 Cb 0.02 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 1xmh h ILE 189 CO -0.06 0.14 0.43 0.00 0.00 0.00 0.00 178.15 178.66 1xmh h ALA 190 N 1.20 0.98 -0.01 1.87 0.00 -0.93 -0.68 119.26 121.68 1xmh h ALA 190 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1xmh h ALA 190 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xmh h ALA 190 CO -0.04 0.14 -0.43 1.96 0.00 0.00 0.00 179.25 180.88 1xmh h GLN 191 N 0.80 0.03 0.00 0.00 4.20 -0.33 -2.54 115.11 117.27 1xmh h GLN 191 Ca 0.32 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 1xmh h GLN 191 Cb 0.15 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1xmh h GLN 191 CO -0.16 0.45 -0.62 0.52 -0.67 0.00 0.00 178.83 178.34 1xmh h MET 192 N 0.03 0.00 -0.22 1.46 2.86 0.61 0.25 114.93 119.92 1xmh h MET 192 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1xmh h MET 192 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1xmh h MET 192 CO 0.06 0.62 -0.13 0.82 1.06 0.00 0.00 176.91 179.34 1xmh h ILE 193 N 0.00 1.31 -0.51 -1.22 2.04 -0.87 -0.85 117.51 117.40 1xmh h ILE 193 Ca -0.01 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.51 1xmh h ILE 193 Cb 1.18 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1xmh h ILE 193 CO 0.08 0.38 -0.10 -0.61 0.00 0.00 0.00 178.15 177.89 1xmh h GLN 194 N 0.17 0.96 -0.46 2.37 5.75 -1.34 -2.36 115.11 120.20 1xmh h GLN 194 Ca 0.04 -0.34 0.07 0.00 -0.15 0.00 0.00 58.65 58.27 1xmh h GLN 194 Cb 0.65 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.07 1xmh h GLN 194 CO 0.04 1.01 0.12 1.25 -2.65 0.00 0.00 178.83 178.59 1xmh h LEU 195 N 0.85 0.07 -1.07 -2.39 5.85 -0.26 0.22 115.31 118.59 1xmh h LEU 195 Ca 0.14 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1xmh h LEU 195 Cb 0.65 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1xmh h LEU 195 CO 0.04 0.07 0.39 -0.08 -0.34 0.00 0.00 178.44 178.53 1xmh h GLU 196 N 0.27 1.05 -0.45 1.25 4.81 -0.94 -0.03 114.58 120.52 1xmh h GLU 196 Ca 0.22 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1xmh h GLU 196 Cb 0.27 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1xmh h GLU 196 CO -0.27 0.78 -0.14 0.00 -0.73 0.00 0.00 179.01 178.65 1xmh h ARG 197 N 1.05 0.85 -0.29 1.92 3.08 -0.64 -0.30 114.38 120.05 1xmh h ARG 197 Ca 0.26 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1xmh h ARG 197 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1xmh h ARG 197 CO -0.04 0.94 -0.26 0.78 -1.07 0.00 0.00 179.97 180.32 1xmh h GLY 198 N 0.96 0.63 0.69 0.04 0.00 -0.04 -2.32 103.07 103.03 1xmh h GLY 198 Ca 0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1xmh h GLY 198 CO 0.05 0.48 -0.05 -2.75 0.00 0.00 0.00 176.54 174.27 1xmh h PHE 199 N 0.50 -0.14 -0.73 5.60 3.57 -0.67 -2.79 116.94 122.28 1xmh h PHE 199 Ca 0.07 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.68 1xmh h PHE 199 Cb 0.72 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 1xmh h PHE 199 CO 0.03 0.17 0.48 -0.07 -2.23 0.00 0.00 178.31 176.69 1xmh h LEU 200 N -0.46 0.48 -1.40 0.59 3.38 -1.00 0.13 115.31 117.03 1xmh h LEU 200 Ca -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xmh h LEU 200 Cb 0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xmh h LEU 200 CO 0.03 0.27 -0.19 0.00 0.09 0.00 0.00 178.44 178.64 1xmh h ALA 201 N 1.64 1.10 0.00 1.53 0.00 -1.23 0.35 119.26 122.65 1xmh h ALA 201 Ca 0.35 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 1xmh h ALA 201 Cb 0.63 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1xmh h ALA 201 CO -0.12 0.23 -1.39 0.87 0.00 0.00 0.00 179.25 178.85 1xmh h LYS 202 N 0.00 0.00 0.00 0.00 1.57 -0.51 -3.37 116.57 114.26 1xmh h LYS 202 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xmh h LYS 202 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1xmh h LYS 202 CO 0.02 0.65 -0.82 0.44 -0.57 0.00 0.00 179.45 179.17 1xmh n ILE 203 N -3.15 0.00 -4.02 1.86 -5.35 -0.81 -4.85 119.36 103.05 1xmh n ILE 203 Ca -0.10 -0.15 -0.31 0.00 -0.27 0.00 0.00 62.75 61.92 1xmh n ILE 203 Cb 0.98 0.93 -0.15 0.00 -1.74 0.00 0.00 39.64 39.66 1xmh n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xmh s VAL 204 N -2.53 2.04 0.04 7.28 1.01 0.12 -5.08 120.40 123.29 1xmh s VAL 204 Ca 0.05 -1.77 -0.35 0.00 0.00 0.00 0.00 61.98 59.92 1xmh s VAL 204 Cb 0.12 -2.29 -0.14 0.00 0.00 0.00 0.00 36.38 34.07 1xmh s VAL 204 CO 0.64 -0.23 1.67 -2.65 0.00 0.00 0.00 175.10 174.53 1xmh n PRO 205 N 4.43 2.00 -0.01 2.72 -0.02 -1.26 -1.86 135.00 140.99 1xmh n PRO 205 Ca -0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1xmh n PRO 205 Cb 0.42 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1xmh n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmh n GLY 206 N 3.70 0.89 3.66 -1.23 0.00 -1.26 -5.03 105.19 105.93 1xmh n GLY 206 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1xmh n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xmh s PHE 207 N -2.32 2.95 -0.34 1.61 5.36 -0.78 -4.99 117.98 119.48 1xmh s PHE 207 Ca 0.00 1.10 -0.19 0.00 -0.96 0.00 0.00 56.93 56.88 1xmh s PHE 207 Cb 0.00 -3.51 -0.00 0.00 -0.34 0.00 0.00 43.02 39.16 1xmh s PHE 207 CO 0.00 -1.39 0.58 0.34 -1.46 0.00 0.00 175.22 173.29 1xmh s ASP 208 N 1.90 6.40 0.00 6.13 -1.08 -1.26 -4.44 116.67 124.32 1xmh s ASP 208 Ca 0.52 0.16 0.28 0.00 -0.52 0.00 0.00 52.55 53.00 1xmh s ASP 208 Cb -0.19 -2.30 1.53 0.00 -1.46 0.00 0.00 42.92 40.49 1xmh s ASP 208 CO 0.14 -0.51 1.99 -1.84 0.52 0.00 0.00 175.17 175.48 1xmh n GLU 209 N 5.86 0.60 -1.64 4.34 0.28 -1.26 -4.86 120.64 123.96 1xmh n GLU 209 Ca -0.03 0.02 -0.41 0.00 -0.16 0.00 0.00 57.16 56.58 1xmh n GLU 209 Cb 0.49 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.87 1xmh n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xmh n SER 210 N -1.17 1.70 -0.14 -1.84 2.88 -1.26 -4.84 113.62 108.95 1xmh n SER 210 Ca 0.16 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.89 1xmh n SER 210 Cb 0.17 -1.41 0.54 0.00 -0.75 0.00 0.00 64.21 62.77 1xmh n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xmh n THR 211 N -0.47 0.00 -0.21 2.46 -2.24 -1.26 -4.29 114.28 108.27 1xmh n THR 211 Ca 0.09 -0.07 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1xmh n THR 211 Cb 0.40 0.02 0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1xmh n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmh h ALA 212 N 3.59 0.45 0.11 6.98 0.00 -1.96 0.16 119.26 128.58 1xmh h ALA 212 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1xmh h ALA 212 Cb 0.40 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xmh h ALA 212 CO 0.00 -0.42 -0.05 0.28 0.00 0.00 0.00 179.25 179.05 1xmh h VAL 213 N 0.01 1.03 0.00 0.00 2.07 -1.96 -1.11 116.25 116.30 1xmh h VAL 213 Ca 0.31 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1xmh h VAL 213 Cb 0.48 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1xmh h VAL 213 CO -0.64 0.14 -0.24 1.55 0.02 0.00 0.00 177.57 178.41 1xmh h PRO 214 N -0.42 0.00 -0.07 1.57 0.13 -1.70 -1.87 132.00 129.64 1xmh h PRO 214 Ca -0.02 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.92 1xmh h PRO 214 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1xmh h PRO 214 CO 0.03 0.24 -0.77 -0.22 -0.23 0.00 0.00 178.00 177.04 1xmh h LYS 215 N 0.00 0.44 -0.06 0.86 3.64 -0.59 -1.53 116.57 119.33 1xmh h LYS 215 Ca -0.00 -0.38 -0.12 0.00 -1.27 0.00 0.00 60.65 58.88 1xmh h LYS 215 Cb 0.61 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1xmh h LYS 215 CO 0.03 1.02 -0.51 0.00 -2.27 0.00 0.00 179.45 177.72 1xmh h ALA 216 N 0.87 1.04 -0.14 5.00 0.00 -0.91 0.12 119.26 125.24 1xmh h ALA 216 Ca -0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1xmh h ALA 216 Cb 1.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1xmh h ALA 216 CO 0.13 0.65 0.01 1.49 0.00 0.00 0.00 179.25 181.53 1xmh h GLU 217 N 0.13 0.25 0.26 0.00 4.57 -1.15 0.04 114.58 118.67 1xmh h GLU 217 Ca 0.00 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1xmh h GLU 217 Cb 0.94 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1xmh h GLU 217 CO 0.07 0.47 -0.12 2.35 -1.18 0.00 0.00 179.01 180.60 1xmh h TRP 218 N -0.00 -0.32 0.00 0.92 2.91 -0.98 0.28 115.95 118.76 1xmh h TRP 218 Ca 0.04 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.98 1xmh h TRP 218 Cb 0.35 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1xmh h TRP 218 CO 0.03 -0.16 -0.37 1.79 -1.03 0.00 0.00 178.44 178.70 1xmh h THR 219 N -0.39 0.73 0.00 2.65 1.35 -0.80 -3.39 112.91 113.06 1xmh h THR 219 Ca -0.04 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1xmh h THR 219 Cb 0.30 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1xmh h THR 219 CO 0.06 0.36 0.00 0.59 -0.25 0.00 0.00 175.52 176.28 1xmh n ASN 220 N -3.33 0.27 -3.98 5.36 4.13 -0.01 -5.07 115.26 112.63 1xmh n ASN 220 Ca 0.01 -0.70 -0.30 0.00 1.68 0.00 0.00 54.58 55.27 1xmh n ASN 220 Cb 0.59 0.16 0.21 0.00 -1.54 0.00 0.00 39.78 39.20 1xmh n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xmh s GLY 221 N -0.16 1.76 -0.25 7.41 0.00 0.98 -4.99 107.32 112.07 1xmh s GLY 221 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 44.72 43.55 1xmh s GLY 221 CO 0.00 -0.39 -0.19 1.18 0.00 0.00 0.00 173.10 173.70 1xmh n GLU 222 N -4.02 0.66 -0.32 2.90 -0.58 -1.26 -3.92 120.64 114.09 1xmh n GLU 222 Ca 0.16 0.13 0.11 0.00 -0.42 0.00 0.00 57.16 57.14 1xmh n GLU 222 Cb 0.59 -1.52 0.29 0.00 -0.57 0.00 0.00 31.44 30.24 1xmh n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xmh h VAL 223 N 0.00 0.66 -0.45 2.62 2.07 -1.90 -2.15 116.25 117.10 1xmh h VAL 223 Ca -0.57 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1xmh h VAL 223 Cb 1.95 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1xmh h VAL 223 CO -0.07 0.12 0.00 -1.22 0.02 0.00 0.00 177.57 176.41 1xmh n TYR 224 N -4.86 0.71 0.22 1.57 4.02 -1.26 -2.55 117.16 115.01 1xmh n TYR 224 Ca 0.21 -0.55 -0.16 0.00 -0.01 0.00 0.00 57.90 57.39 1xmh n TYR 224 Cb 0.55 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 39.72 1xmh n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xmh h LYS 225 N 2.67 -0.80 -0.11 -0.72 3.64 -1.50 0.00 116.57 119.74 1xmh h LYS 225 Ca 0.00 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1xmh h LYS 225 Cb 0.92 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1xmh h LYS 225 CO 0.04 -0.53 -0.24 0.77 -2.27 0.00 0.00 179.45 177.22 1xmh h SER 226 N -0.83 0.19 -0.14 4.20 0.02 -1.85 -0.65 113.55 114.50 1xmh h SER 226 Ca -0.03 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1xmh h SER 226 Cb 0.77 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1xmh h SER 226 CO -0.13 0.44 0.09 0.00 -1.14 0.00 0.00 176.83 176.10 1xmh h ALA 227 N 1.58 0.17 -0.69 3.77 0.00 -1.71 0.86 119.26 123.24 1xmh h ALA 227 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xmh h ALA 227 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1xmh h ALA 227 CO 0.04 -0.33 0.28 -0.09 0.00 0.00 0.00 179.25 179.14 1xmh h ARG 228 N 0.18 1.03 -0.82 0.00 2.43 -0.54 -0.11 114.38 116.53 1xmh h ARG 228 Ca 0.05 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1xmh h ARG 228 Cb -0.01 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1xmh h ARG 228 CO -0.01 0.85 0.46 -0.07 -1.51 0.00 0.00 179.97 179.69 1xmh h LEU 229 N 0.98 1.02 -0.44 3.80 3.38 -0.70 0.29 115.31 123.64 1xmh h LEU 229 Ca 0.23 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1xmh h LEU 229 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1xmh h LEU 229 CO -0.02 0.81 -0.02 0.00 0.09 0.00 0.00 178.44 179.31 1xmh h ALA 230 N 1.25 0.59 -0.55 1.53 0.00 -0.32 -2.47 119.26 119.28 1xmh h ALA 230 Ca 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xmh h ALA 230 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xmh h ALA 230 CO -0.05 0.40 0.13 0.28 0.00 0.00 0.00 179.25 180.01 1xmh h VAL 231 N 0.62 1.25 -0.60 0.00 2.07 -0.67 0.29 116.25 119.21 1xmh h VAL 231 Ca 0.12 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1xmh h VAL 231 Cb 0.52 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1xmh h VAL 231 CO 0.03 0.32 0.29 -0.33 0.02 0.00 0.00 177.57 177.89 1xmh h GLU 232 N 0.78 0.84 0.14 1.57 5.08 -0.87 -0.94 114.58 121.17 1xmh h GLU 232 Ca 0.17 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1xmh h GLU 232 Cb 0.34 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1xmh h GLU 232 CO 0.00 0.65 -0.06 0.78 -1.00 0.00 0.00 179.01 179.38 1xmh h GLY 233 N 0.93 -0.19 0.22 -3.84 0.00 -1.05 -1.06 103.07 98.08 1xmh h GLY 233 Ca 0.21 0.07 0.16 0.00 0.00 0.00 0.00 47.33 47.77 1xmh h GLY 233 CO -0.03 -0.07 0.54 1.41 0.00 0.00 0.00 176.54 178.40 1xmh h LEU 234 N -0.73 0.71 0.12 3.11 3.38 -0.80 0.11 115.31 121.21 1xmh h LEU 234 Ca -0.02 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1xmh h LEU 234 Cb 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1xmh h LEU 234 CO 0.03 0.29 -0.06 -0.25 0.09 0.00 0.00 178.44 178.54 1xmh h TRP 235 N 0.75 -0.15 0.00 1.13 7.01 -1.21 -3.37 115.95 120.10 1xmh h TRP 235 Ca 0.52 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.52 1xmh h TRP 235 Cb 0.73 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1xmh h TRP 235 CO -0.04 0.12 -1.12 1.04 -2.79 0.00 0.00 178.44 175.65 1xmh n GLN 236 N -4.87 0.14 0.00 2.65 1.13 -0.40 -4.35 117.38 111.67 1xmh n GLN 236 Ca -0.05 -0.03 0.10 0.00 -1.94 0.00 0.00 57.00 55.08 1xmh n GLN 236 Cb 0.17 -1.51 0.06 0.00 0.11 0.00 0.00 30.24 29.06 1xmh n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xmh n GLU 237 N -1.67 1.65 -3.78 -1.09 1.02 0.38 -4.86 120.64 112.28 1xmh n GLU 237 Ca 0.03 -1.42 -0.37 0.00 -0.02 0.00 0.00 57.16 55.38 1xmh n GLU 237 Cb 0.38 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 1xmh n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xmh s VAL 238 N -1.77 3.98 -2.12 2.62 1.01 -1.18 -4.95 120.40 117.99 1xmh s VAL 238 Ca 0.20 -0.50 0.20 0.00 0.00 0.00 0.00 61.98 61.88 1xmh s VAL 238 Cb 0.16 -2.96 0.33 0.00 0.00 0.00 0.00 36.38 33.91 1xmh s VAL 238 CO 0.31 0.21 1.28 0.49 0.00 0.00 0.00 175.10 177.39 1xmh n PHE 239 N 4.87 0.37 -3.56 5.22 3.01 -1.26 -4.87 117.46 121.25 1xmh n PHE 239 Ca -0.16 -0.22 -0.41 0.00 1.01 0.00 0.00 57.45 57.67 1xmh n PHE 239 Cb 0.49 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 1xmh n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xmh s ASP 240 N -1.37 5.84 0.55 4.37 3.68 -1.26 -4.93 116.67 123.55 1xmh s ASP 240 Ca 0.31 -0.94 0.25 0.00 2.13 0.00 0.00 52.55 54.31 1xmh s ASP 240 Cb 0.19 -2.06 1.44 0.00 -1.45 0.00 0.00 42.92 41.04 1xmh s ASP 240 CO 0.26 -0.39 2.02 4.11 0.13 0.00 0.00 175.17 181.30 1xmh h TRP 241 N 8.49 0.00 0.16 -5.34 5.08 -1.90 -0.13 115.95 122.31 1xmh h TRP 241 Ca -0.26 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.39 1xmh h TRP 241 Cb 1.11 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.28 1xmh h TRP 241 CO 0.57 0.00 -1.49 -0.91 -1.28 0.00 0.00 178.44 175.33 1xmh h ASN 242 N 0.00 0.54 -0.83 0.11 2.35 -1.94 -2.60 115.58 113.20 1xmh h ASN 242 Ca 0.19 -0.66 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 1xmh h ASN 242 Cb 0.83 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 1xmh h ASN 242 CO -0.00 1.54 0.40 -0.08 -1.65 0.00 0.00 177.43 177.64 1xmh h GLU 243 N 0.09 1.20 0.65 0.81 4.81 -1.65 0.94 114.58 121.43 1xmh h GLU 243 Ca -0.24 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1xmh h GLU 243 Cb 2.05 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 31.23 1xmh h GLU 243 CO 0.20 0.92 -0.31 1.03 -0.73 0.00 0.00 179.01 180.12 1xmh h SER 244 N 1.19 -0.74 -0.41 1.04 0.87 -1.12 0.12 113.55 114.48 1xmh h SER 244 Ca 0.29 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1xmh h SER 244 Cb 0.12 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1xmh h SER 244 CO -0.04 -0.51 0.16 0.00 -0.53 0.00 0.00 176.83 175.91 1xmh h ALA 245 N -0.57 0.54 0.11 6.23 0.00 -1.36 -0.94 119.26 123.26 1xmh h ALA 245 Ca -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1xmh h ALA 245 Cb 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xmh h ALA 245 CO 0.15 0.15 -0.05 0.35 0.00 0.00 0.00 179.25 179.84 1xmh h PHE 246 N 0.52 -0.14 -0.27 0.00 3.57 -0.81 -1.11 116.94 118.70 1xmh h PHE 246 Ca 0.14 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1xmh h PHE 246 Cb 0.20 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1xmh h PHE 246 CO 0.00 -0.01 -0.13 0.77 -2.23 0.00 0.00 178.31 176.71 1xmh h SER 247 N -0.23 0.44 0.26 0.41 0.02 -0.70 0.36 113.55 114.12 1xmh h SER 247 Ca -0.02 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1xmh h SER 247 Cb 0.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1xmh h SER 247 CO 0.02 0.60 -0.13 0.58 -1.14 0.00 0.00 176.83 176.77 1xmh h VAL 248 N 0.42 0.71 0.00 2.27 2.07 -1.08 -0.90 116.25 119.75 1xmh h VAL 248 Ca 0.08 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.63 1xmh h VAL 248 Cb 0.48 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1xmh h VAL 248 CO 0.03 0.15 -1.06 0.45 0.02 0.00 0.00 177.57 177.15 1xmh h HIS 249 N -0.81 0.00 -0.29 1.57 3.86 -1.14 0.21 115.15 118.55 1xmh h HIS 249 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1xmh h HIS 249 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1xmh h HIS 249 CO 0.04 0.77 0.00 0.00 0.86 0.00 0.00 177.93 179.60 1xmh n ALA 250 N -2.36 2.35 -0.71 2.45 0.00 0.13 -3.94 120.51 118.43 1xmh n ALA 250 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1xmh n ALA 250 Cb 0.88 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1xmh n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmh n VAL 251 N 0.94 0.00 0.31 0.00 0.31 -1.16 -4.82 118.33 113.92 1xmh n VAL 251 Ca 0.13 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.30 1xmh n VAL 251 Cb 0.46 -0.10 -0.09 0.00 -0.91 0.00 0.00 33.84 33.21 1xmh n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xmh h TYR 252 N 0.00 -0.76 0.00 3.52 5.03 -1.20 -1.96 116.97 121.59 1xmh h TYR 252 Ca 0.00 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.18 1xmh h TYR 252 Cb 0.00 0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 1xmh h TYR 252 CO 0.00 -0.46 -0.55 0.22 -1.32 0.00 0.00 178.16 176.05 1xmh h ASP 253 N -0.78 0.00 0.50 -2.11 3.58 -0.80 0.16 116.42 116.97 1xmh h ASP 253 Ca -0.07 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 1xmh h ASP 253 Cb 0.62 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1xmh h ASP 253 CO 0.10 0.55 -0.39 0.00 -2.88 0.00 0.00 179.24 176.62 1xmh h ALA 254 N 1.45 1.23 0.00 -0.78 0.00 -1.66 -0.39 119.26 119.10 1xmh h ALA 254 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1xmh h ALA 254 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xmh h ALA 254 CO 0.07 0.49 -0.23 1.28 0.00 0.00 0.00 179.25 180.87 1xmh n LEU 255 N -3.90 0.48 0.08 0.00 4.77 -0.74 -4.27 117.00 113.42 1xmh n LEU 255 Ca -0.01 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1xmh n LEU 255 Cb 0.45 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1xmh n LEU 255 CO 0.38 -0.46 0.72 0.15 -1.33 0.00 0.00 177.39 176.86 1xmh h PHE 256 N -0.23 -0.17 -0.10 -1.77 3.57 -0.87 -1.58 116.94 115.79 1xmh h PHE 256 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1xmh h PHE 256 Cb 0.23 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1xmh h PHE 256 CO -0.10 0.06 -0.17 0.78 -2.23 0.00 0.00 178.31 176.65 1xmh h GLY 257 N -0.37 -0.15 1.02 2.40 0.00 -1.21 -0.74 103.07 104.03 1xmh h GLY 257 Ca -0.02 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1xmh h GLY 257 CO 0.03 -0.16 0.51 1.46 0.00 0.00 0.00 176.54 178.37 1xmh h GLN 258 N -0.23 1.22 -0.22 4.80 1.08 -1.10 -1.46 115.11 119.20 1xmh h GLN 258 Ca 0.09 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1xmh h GLN 258 Cb 0.36 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1xmh h GLN 258 CO -0.24 0.88 0.08 0.35 -0.95 0.00 0.00 178.83 178.96 1xmh h PHE 259 N 1.23 0.34 0.23 2.96 3.57 -0.70 -0.30 116.94 124.27 1xmh h PHE 259 Ca 0.31 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1xmh h PHE 259 Cb -0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1xmh h PHE 259 CO 0.01 0.38 -0.11 0.28 -2.23 0.00 0.00 178.31 176.63 1xmh h VAL 260 N 0.20 0.83 0.35 1.41 2.07 -0.94 -0.55 116.25 119.61 1xmh h VAL 260 Ca 0.07 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1xmh h VAL 260 Cb 0.19 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xmh h VAL 260 CO -0.01 0.09 -0.17 0.03 0.02 0.00 0.00 177.57 177.54 1xmh h ARG 261 N -0.53 -0.45 0.08 1.57 3.08 -1.31 -2.16 114.38 114.66 1xmh h ARG 261 Ca -0.03 0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1xmh h ARG 261 Cb 0.39 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1xmh h ARG 261 CO 0.05 -0.18 -1.12 -0.09 -1.07 0.00 0.00 179.97 177.57 1xmh h ARG 262 N -0.68 0.18 -0.00 0.04 2.43 -1.15 0.62 114.38 115.82 1xmh h ARG 262 Ca -0.05 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1xmh h ARG 262 Cb 0.48 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1xmh h ARG 262 CO 0.08 1.15 -0.33 0.39 -1.51 0.00 0.00 179.97 179.74 1xmh n GLU 263 N -4.12 0.06 0.00 0.20 -0.58 -0.28 -2.30 120.64 113.62 1xmh n GLU 263 Ca -0.23 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 1xmh n GLU 263 Cb 0.80 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 1xmh n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xmh n PHE 264 N -1.45 0.00 0.08 -0.32 7.35 -0.80 -4.62 117.46 117.71 1xmh n PHE 264 Ca 0.07 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.63 1xmh n PHE 264 Cb 0.33 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.08 1xmh n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xmh h PHE 265 N 0.00 -0.20 -0.85 -5.13 -1.00 -1.46 0.30 116.94 108.59 1xmh h PHE 265 Ca 0.00 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.78 1xmh h PHE 265 Cb 0.00 0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 1xmh h PHE 265 CO 0.00 0.14 0.56 0.37 -1.61 0.00 0.00 178.31 177.77 1xmh h GLN 266 N -0.57 1.13 -0.03 1.51 5.75 -1.00 0.57 115.11 122.47 1xmh h GLN 266 Ca -0.02 -0.07 -0.23 0.00 -0.15 0.00 0.00 58.65 58.18 1xmh h GLN 266 Cb 0.43 -0.25 0.01 0.00 1.07 0.00 0.00 27.48 28.74 1xmh h GLN 266 CO 0.04 0.75 -0.92 -0.09 -2.65 0.00 0.00 178.83 175.96 1xmh h ARG 267 N 1.16 0.51 0.01 1.69 2.43 -1.41 -3.39 114.38 115.37 1xmh h ARG 267 Ca 0.31 -0.51 -0.35 0.00 -0.81 0.00 0.00 59.98 58.62 1xmh h ARG 267 Cb -0.12 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1xmh h ARG 267 CO -0.07 1.15 -2.17 1.28 -1.51 0.00 0.00 179.97 178.65 1xmh n LEU 268 N -3.80 0.60 -0.19 3.80 4.77 0.11 -4.48 117.00 117.81 1xmh n LEU 268 Ca -0.07 0.13 -0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1xmh n LEU 268 Cb 0.82 0.23 0.09 0.00 -2.33 0.00 0.00 43.42 42.22 1xmh n LEU 268 CO 0.52 0.51 0.85 0.00 -1.33 0.00 0.00 177.39 177.94 1xmh h ALA 269 N 0.89 0.58 -0.57 -1.18 0.00 -1.06 0.08 119.26 118.00 1xmh h ALA 269 Ca -0.47 0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.75 1xmh h ALA 269 Cb 2.14 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 20.18 1xmh h ALA 269 CO 0.04 -0.38 0.40 -1.35 0.00 0.00 0.00 179.25 177.96 1xmh h PRO 270 N 0.14 0.16 0.00 0.00 0.11 -1.76 0.11 132.00 130.76 1xmh h PRO 270 Ca 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1xmh h PRO 270 Cb 0.47 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1xmh h PRO 270 CO -0.47 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 177.42 1xmh h ARG 271 N 0.16 0.00 -0.37 1.05 3.08 -1.21 -2.60 114.38 114.50 1xmh h ARG 271 Ca 0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1xmh h ARG 271 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1xmh h ARG 271 CO -0.04 0.00 0.01 1.19 -1.07 0.00 0.00 179.97 180.06 1xmh n PHE 272 N -2.75 1.32 -1.76 3.04 3.01 0.31 -4.93 117.46 115.69 1xmh n PHE 272 Ca 0.01 -0.87 -0.08 0.00 1.01 0.00 0.00 57.45 57.51 1xmh n PHE 272 Cb 0.26 -0.39 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 1xmh n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xmh n GLY 273 N -0.21 0.46 3.25 1.37 0.00 -0.98 -1.07 105.19 108.02 1xmh n GLY 273 Ca 0.24 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1xmh n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmh s ASP 274 N -2.75 5.98 0.00 1.61 2.15 -0.77 -4.00 116.67 118.90 1xmh s ASP 274 Ca 0.00 -2.07 0.23 0.00 0.43 0.00 0.00 52.55 51.13 1xmh s ASP 274 Cb 0.00 -2.09 0.09 0.00 -0.30 0.00 0.00 42.92 40.62 1xmh s ASP 274 CO 0.00 -0.70 1.14 0.59 -0.17 0.00 0.00 175.17 176.03 1xmh n ASN 275 N 4.75 1.53 0.04 -0.34 3.02 -1.26 -3.60 115.26 119.40 1xmh n ASN 275 Ca -0.05 -1.21 -0.11 0.00 -0.03 0.00 0.00 54.58 53.17 1xmh n ASN 275 Cb 0.41 0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 40.03 1xmh n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xmh h LEU 276 N 1.51 -0.16 -0.86 3.41 5.85 -1.97 -3.12 115.31 119.97 1xmh h LEU 276 Ca 0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1xmh h LEU 276 Cb 0.64 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1xmh h LEU 276 CO 0.00 0.40 0.40 0.74 -0.34 0.00 0.00 178.44 179.64 1xmh h THR 277 N -0.83 1.26 0.00 1.05 2.02 -1.99 -2.18 112.91 112.24 1xmh h THR 277 Ca -0.02 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1xmh h THR 277 Cb 0.54 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1xmh h THR 277 CO 0.03 0.32 -0.04 -0.65 0.37 0.00 0.00 175.52 175.55 1xmh h PRO 278 N 1.21 0.00 -0.55 6.66 0.11 -1.76 0.16 132.00 137.83 1xmh h PRO 278 Ca 0.29 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.32 1xmh h PRO 278 Cb 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1xmh h PRO 278 CO -0.04 0.04 0.03 0.35 -0.21 0.00 0.00 178.00 178.18 1xmh h PHE 279 N 0.00 1.03 0.12 0.65 3.57 -1.32 -0.52 116.94 120.47 1xmh h PHE 279 Ca -0.00 -0.17 -0.29 0.00 3.53 0.00 0.00 57.97 61.04 1xmh h PHE 279 Cb 0.16 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 38.65 1xmh h PHE 279 CO 0.00 0.93 -1.22 0.74 -2.23 0.00 0.00 178.31 176.53 1xmh h PHE 280 N 0.84 0.81 0.00 0.41 -1.00 -1.32 -3.15 116.94 113.53 1xmh h PHE 280 Ca 0.16 -0.53 -0.04 0.00 2.81 0.00 0.00 57.97 60.38 1xmh h PHE 280 Cb 0.50 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1xmh h PHE 280 CO 0.04 1.38 -0.17 0.82 -1.61 0.00 0.00 178.31 178.77 1xmh h ILE 281 N 0.20 1.00 -0.93 -0.55 2.04 -0.93 -1.21 117.51 117.14 1xmh h ILE 281 Ca -0.17 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1xmh h ILE 281 Cb 1.90 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 39.27 1xmh h ILE 281 CO 0.22 0.16 0.61 0.78 0.00 0.00 0.00 178.15 179.92 1xmh h ASN 282 N 0.00 1.04 -0.25 1.72 2.35 -1.05 -0.10 115.58 119.29 1xmh h ASN 282 Ca -0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1xmh h ASN 282 Cb 0.32 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1xmh h ASN 282 CO 0.02 0.73 0.02 1.56 -1.65 0.00 0.00 177.43 178.11 1xmh h GLN 283 N 1.22 0.43 -0.60 0.81 4.20 -1.27 -1.99 115.11 117.91 1xmh h GLN 283 Ca 0.35 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.97 1xmh h GLN 283 Cb -0.08 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1xmh h GLN 283 CO -0.09 0.59 0.36 0.00 -0.67 0.00 0.00 178.83 179.01 1xmh h ALA 284 N 0.83 0.78 -0.12 3.87 0.00 -0.82 0.20 119.26 124.01 1xmh h ALA 284 Ca 0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1xmh h ALA 284 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xmh h ALA 284 CO 0.01 0.07 -0.45 1.96 0.00 0.00 0.00 179.25 180.85 1xmh h GLN 285 N 0.69 0.28 -0.26 0.00 1.08 -1.01 0.33 115.11 116.22 1xmh h GLN 285 Ca 0.25 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1xmh h GLN 285 Cb 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1xmh h GLN 285 CO -0.12 0.68 0.03 1.15 -0.95 0.00 0.00 178.83 179.62 1xmh h THR 286 N 0.23 1.24 -0.62 -0.54 2.02 -0.81 -0.29 112.91 114.14 1xmh h THR 286 Ca 0.02 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1xmh h THR 286 Cb 0.88 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1xmh h THR 286 CO 0.07 0.26 0.15 1.88 0.37 0.00 0.00 175.52 178.25 1xmh h TYR 287 N 0.25 1.04 -0.40 3.16 0.99 -0.70 -1.31 116.97 120.00 1xmh h TYR 287 Ca 0.08 -0.12 0.01 0.00 2.00 0.00 0.00 58.73 60.70 1xmh h TYR 287 Cb 0.35 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.77 1xmh h TYR 287 CO 0.02 0.87 0.25 0.35 -0.00 0.00 0.00 178.16 179.65 1xmh h PHE 288 N 0.91 0.46 0.00 4.88 3.57 -0.08 -0.48 116.94 126.20 1xmh h PHE 288 Ca 0.19 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1xmh h PHE 288 Cb 0.35 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1xmh h PHE 288 CO 0.03 0.28 -0.34 1.96 -2.23 0.00 0.00 178.31 178.01 1xmh h GLN 289 N 0.50 0.00 -0.06 1.11 1.08 -0.83 -0.77 115.11 116.15 1xmh h GLN 289 Ca 0.15 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.28 1xmh h GLN 289 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1xmh h GLN 289 CO -0.05 0.34 -0.25 0.82 -0.95 0.00 0.00 178.83 178.74 1xmh h ILE 290 N 0.00 1.44 -0.50 2.54 2.04 -0.79 -3.15 117.51 119.09 1xmh h ILE 290 Ca -0.00 -1.66 -0.06 0.00 1.00 0.00 0.00 64.86 64.14 1xmh h ILE 290 Cb 0.76 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1xmh h ILE 290 CO 0.04 0.47 0.08 0.00 0.00 0.00 0.00 178.15 178.74 1xmh h ALA 291 N 0.43 1.19 -0.82 1.87 0.00 -0.96 -2.85 119.26 118.11 1xmh h ALA 291 Ca -0.01 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.77 1xmh h ALA 291 Cb 0.89 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1xmh h ALA 291 CO 0.05 0.54 0.47 -0.22 0.00 0.00 0.00 179.25 180.09 1xmh h LYS 292 N 0.75 0.76 -0.85 0.00 3.64 -1.14 0.98 116.57 120.72 1xmh h LYS 292 Ca 0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1xmh h LYS 292 Cb 0.35 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1xmh h LYS 292 CO 0.01 0.50 0.50 1.96 -2.27 0.00 0.00 179.45 180.15 1xmh h GLN 293 N 0.78 1.15 -0.21 1.90 4.20 -1.46 0.20 115.11 121.67 1xmh h GLN 293 Ca 0.40 -0.11 -0.21 0.00 0.06 0.00 0.00 58.65 58.80 1xmh h GLN 293 Cb 0.37 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 27.92 1xmh h GLN 293 CO -0.25 0.81 -0.68 0.78 -0.67 0.00 0.00 178.83 178.82 1xmh h GLY 294 N 1.19 0.89 1.00 3.46 0.00 -1.17 -1.99 103.07 106.45 1xmh h GLY 294 Ca 0.30 -1.16 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1xmh h GLY 294 CO -0.06 1.04 0.27 -2.08 0.00 0.00 0.00 176.54 175.71 1xmh h VAL 295 N 0.58 1.23 -0.44 4.60 2.07 -0.49 -1.20 116.25 122.60 1xmh h VAL 295 Ca -0.02 -0.70 -0.14 0.00 0.82 0.00 0.00 66.70 66.66 1xmh h VAL 295 Cb 1.30 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1xmh h VAL 295 CO 0.14 0.28 -0.26 1.56 0.02 0.00 0.00 177.57 179.31 1xmh h GLN 296 N 0.88 0.93 -0.47 1.57 4.20 -0.97 -0.95 115.11 120.31 1xmh h GLN 296 Ca 0.21 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1xmh h GLN 296 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1xmh h GLN 296 CO -0.02 1.07 0.11 0.22 -0.67 0.00 0.00 178.83 179.55 1xmh h ASP 297 N 0.79 0.71 0.11 1.46 1.82 -1.06 -0.82 116.42 119.44 1xmh h ASP 297 Ca 0.09 -0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 1xmh h ASP 297 Cb 0.83 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1xmh h ASP 297 CO 0.07 0.76 -0.05 0.25 -1.61 0.00 0.00 179.24 178.66 1xmh h LEU 298 N 0.63 -0.13 0.01 2.28 5.85 -1.16 0.71 115.31 123.50 1xmh h LEU 298 Ca 0.15 -0.38 -0.22 0.00 0.84 0.00 0.00 57.88 58.27 1xmh h LEU 298 Cb 0.33 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1xmh h LEU 298 CO 0.00 0.34 -1.06 1.88 -0.34 0.00 0.00 178.44 179.26 1xmh h TYR 299 N -0.63 0.02 0.00 1.25 -1.99 -1.23 -1.12 116.97 113.28 1xmh h TYR 299 Ca -0.02 -0.02 -0.17 0.00 2.00 0.00 0.00 58.73 60.53 1xmh h TYR 299 Cb 0.49 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.20 1xmh h TYR 299 CO 0.07 1.01 -1.48 0.66 -0.00 0.00 0.00 178.16 178.42 1xmh n TYR 300 N -3.34 0.00 -0.01 4.88 0.53 -0.38 0.33 117.16 119.18 1xmh n TYR 300 Ca -0.02 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.75 1xmh n TYR 300 Cb 0.95 -0.61 -0.06 0.00 -1.03 0.00 0.00 39.34 38.59 1xmh n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xmh h ASN 301 N -0.86 0.10 0.00 7.72 -0.00 -1.27 0.96 115.58 122.23 1xmh h ASN 301 Ca -0.26 -0.13 -0.13 0.00 -0.00 0.00 0.00 56.30 55.79 1xmh h ASN 301 Cb 1.14 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 39.42 1xmh h ASN 301 CO -0.16 0.20 -0.78 0.00 -0.00 0.00 0.00 177.43 176.70 1xmh h LEU 303 N -1.00 0.00 -1.87 0.00 3.38 -1.31 -2.96 115.31 111.55 1xmh h LEU 303 Ca -0.20 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1xmh h LEU 303 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1xmh h LEU 303 CO -0.12 1.24 0.00 1.23 0.09 0.00 0.00 178.44 180.88 1xmh h GLY 304 N -1.00 0.00 -1.01 0.83 0.00 -0.02 -2.43 103.07 99.44 1xmh h GLY 304 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1xmh h GLY 304 CO -0.13 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.63 1xmh n ASP 305 N -3.01 2.96 -4.65 0.19 10.43 0.32 -4.59 116.55 118.21 1xmh n ASP 305 Ca -0.00 -2.38 -0.47 0.00 2.57 0.00 0.00 54.79 54.50 1xmh n ASP 305 Cb 0.22 -0.29 -0.05 0.00 1.84 0.00 0.00 41.12 42.84 1xmh n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xmh n ASP 306 N -0.14 2.77 0.10 -2.24 -0.08 -0.91 -4.81 116.55 111.24 1xmh n ASP 306 Ca 0.13 1.09 0.18 0.00 -1.51 0.00 0.00 54.79 54.68 1xmh n ASP 306 Cb 0.54 -1.37 0.74 0.00 2.34 0.00 0.00 41.12 43.37 1xmh n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xmh h PRO 307 N 5.70 0.00 0.00 -0.67 0.13 -1.91 -0.46 132.00 134.78 1xmh h PRO 307 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1xmh h PRO 307 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1xmh h PRO 307 CO 0.86 0.00 -1.65 -1.91 -0.23 0.00 0.00 178.00 175.08 1xmh n GLU 308 N -4.11 2.01 -0.13 0.86 2.13 -1.26 -4.73 120.64 115.41 1xmh n GLU 308 Ca 0.06 -0.02 0.10 0.00 0.66 0.00 0.00 57.16 57.95 1xmh n GLU 308 Cb 0.47 -1.26 0.15 0.00 0.27 0.00 0.00 31.44 31.08 1xmh n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1xmh n PHE 309 N -2.28 0.03 0.14 4.31 3.01 -1.17 -4.81 117.46 116.68 1xmh n PHE 309 Ca -0.14 -1.04 -0.14 0.00 1.01 0.00 0.00 57.45 57.14 1xmh n PHE 309 Cb 0.73 -0.16 -0.07 0.00 -0.01 0.00 0.00 39.48 39.97 1xmh n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xmh h SER 310 N 0.13 -1.10 -0.51 4.37 0.87 -1.26 0.11 113.55 116.17 1xmh h SER 310 Ca 0.00 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1xmh h SER 310 Cb 1.02 0.41 -0.04 0.00 -0.44 0.00 0.00 62.40 63.34 1xmh h SER 310 CO 0.01 -0.47 0.29 -0.78 -0.53 0.00 0.00 176.83 175.35 1xmh h ASP 311 N -0.64 0.46 -0.06 6.23 -0.00 -1.85 -1.51 116.42 119.06 1xmh h ASP 311 Ca 0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.06 1xmh h ASP 311 Cb 0.65 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 39.89 1xmh h ASP 311 CO -0.20 0.32 0.03 0.22 -0.00 0.00 0.00 179.24 179.62 1xmh h TYR 312 N 0.58 0.07 -0.54 0.28 3.20 -1.83 -1.93 116.97 116.81 1xmh h TYR 312 Ca 0.21 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1xmh h TYR 312 Cb 0.05 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1xmh h TYR 312 CO -0.07 0.08 0.09 -0.91 -1.64 0.00 0.00 178.16 175.70 1xmh h ASN 313 N 0.04 0.81 -0.31 -2.11 2.35 -0.62 -1.72 115.58 114.01 1xmh h ASN 313 Ca 0.02 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1xmh h ASN 313 Cb 0.03 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1xmh h ASN 313 CO -0.00 0.82 -0.10 0.03 -1.65 0.00 0.00 177.43 176.52 1xmh h ARG 314 N 0.81 0.73 -0.40 0.81 3.08 -1.15 0.15 114.38 118.41 1xmh h ARG 314 Ca 0.17 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1xmh h ARG 314 Cb 0.36 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1xmh h ARG 314 CO 0.01 0.82 0.16 1.15 -1.07 0.00 0.00 179.97 181.03 1xmh h THR 315 N 0.67 1.19 -0.15 2.04 2.02 -0.89 0.17 112.91 117.97 1xmh h THR 315 Ca 0.12 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1xmh h THR 315 Cb 0.56 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1xmh h THR 315 CO 0.04 0.22 0.03 0.58 0.37 0.00 0.00 175.52 176.76 1xmh h VAL 316 N 0.50 1.20 -0.11 3.16 2.07 -0.93 -0.89 116.25 121.25 1xmh h VAL 316 Ca 0.13 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1xmh h VAL 316 Cb 0.19 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1xmh h VAL 316 CO -0.01 0.19 -0.24 0.24 0.02 0.00 0.00 177.57 177.77 1xmh h MET 317 N 0.04 0.19 -0.18 1.57 2.07 -0.60 -0.03 114.93 117.99 1xmh h MET 317 Ca 0.05 -0.06 -0.12 0.00 -2.07 0.00 0.00 59.70 57.50 1xmh h MET 317 Cb 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.97 1xmh h MET 317 CO 0.00 0.43 -0.39 0.00 1.07 0.00 0.00 176.91 178.02 1xmh h ARG 318 N 0.18 0.41 0.15 1.72 3.08 -0.46 0.00 114.38 119.45 1xmh h ARG 318 Ca 0.03 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1xmh h ARG 318 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xmh h ARG 318 CO 0.04 0.74 -0.07 -0.97 -1.07 0.00 0.00 179.97 178.64 1xmh h ASN 319 N 0.34 -0.17 -0.87 7.04 -0.73 -0.06 -2.12 115.58 119.02 1xmh h ASN 319 Ca 0.03 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 1xmh h ASN 319 Cb 0.84 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.44 1xmh h ASN 319 CO 0.07 -0.01 0.52 -0.50 -0.37 0.00 0.00 177.43 177.14 1xmh h TRP 320 N -0.32 1.15 -0.56 0.67 6.55 -0.81 -0.96 115.95 121.67 1xmh h TRP 320 Ca -0.02 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.82 1xmh h TRP 320 Cb 0.25 -0.38 -0.03 0.00 -0.86 0.00 0.00 29.16 28.15 1xmh h TRP 320 CO -0.03 0.77 0.35 1.15 -1.05 0.00 0.00 178.44 179.63 1xmh h THR 321 N 1.20 1.16 -0.58 1.49 2.02 -0.83 0.61 112.91 117.97 1xmh h THR 321 Ca 0.31 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 1xmh h THR 321 Cb -0.04 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1xmh h THR 321 CO -0.06 0.16 -0.05 1.23 0.37 0.00 0.00 175.52 177.18 1xmh h GLY 322 N 0.76 1.15 0.96 2.16 0.00 -0.94 0.31 103.07 107.47 1xmh h GLY 322 Ca 0.20 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1xmh h GLY 322 CO -0.04 0.81 0.20 1.70 0.00 0.00 0.00 176.54 179.21 1xmh h LYS 323 N 0.96 0.55 0.00 4.80 3.64 -0.73 -3.19 116.57 122.60 1xmh h LYS 323 Ca 0.16 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1xmh h LYS 323 Cb 0.61 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1xmh h LYS 323 CO 0.04 0.47 -0.70 0.91 -2.27 0.00 0.00 179.45 177.90 1xmh n TRP 324 N -4.72 0.16 -0.16 1.91 7.02 0.16 -4.18 117.44 117.63 1xmh n TRP 324 Ca -0.00 0.05 -0.10 0.00 -1.02 0.00 0.00 57.50 56.43 1xmh n TRP 324 Cb 0.10 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 28.65 1xmh n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xmh h LEU 325 N 0.00 0.79 0.17 -0.99 5.85 -0.36 -2.06 115.31 118.71 1xmh h LEU 325 Ca 0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1xmh h LEU 325 Cb 0.60 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1xmh h LEU 325 CO 0.00 0.88 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.79 1xmh h GLU 326 N 0.67 -0.27 -0.45 1.25 4.81 -1.72 0.13 114.58 119.00 1xmh h GLU 326 Ca 0.14 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1xmh h GLU 326 Cb 0.46 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1xmh h GLU 326 CO 0.02 -0.18 0.30 -1.35 -0.73 0.00 0.00 179.01 177.06 1xmh h PRO 327 N -0.28 0.56 -0.31 0.92 0.11 -1.75 -0.82 132.00 130.44 1xmh h PRO 327 Ca -0.01 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 1xmh h PRO 327 Cb 0.24 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1xmh h PRO 327 CO 0.01 0.37 -0.36 1.15 -0.21 0.00 0.00 178.00 178.96 1xmh h THR 328 N 0.58 1.29 -0.31 -1.15 2.02 -0.71 -1.11 112.91 113.51 1xmh h THR 328 Ca 0.17 -1.51 -0.10 0.00 0.77 0.00 0.00 66.41 65.74 1xmh h THR 328 Cb -0.02 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1xmh h THR 328 CO -0.04 0.49 -0.19 0.40 0.37 0.00 0.00 175.52 176.55 1xmh h ILE 329 N 0.58 1.30 -0.89 3.11 2.04 0.06 -1.56 117.51 122.15 1xmh h ILE 329 Ca 0.06 -1.32 0.06 0.00 1.00 0.00 0.00 64.86 64.65 1xmh h ILE 329 Cb 0.88 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 1xmh h ILE 329 CO 0.08 0.42 0.57 0.00 0.00 0.00 0.00 178.15 179.22 1xmh h ALA 330 N 0.75 1.22 -0.57 1.87 0.00 -1.03 0.35 119.26 121.85 1xmh h ALA 330 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xmh h ALA 330 Cb 0.74 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1xmh h ALA 330 CO 0.05 0.35 0.29 0.00 0.00 0.00 0.00 179.25 179.94 1xmh h ALA 331 N 1.41 0.73 -0.45 0.00 0.00 -0.93 -1.22 119.26 118.80 1xmh h ALA 331 Ca 0.38 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1xmh h ALA 331 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xmh h ALA 331 CO -0.16 0.28 -0.22 -0.07 0.00 0.00 0.00 179.25 179.08 1xmh h LEU 332 N 0.77 0.93 -0.25 0.00 3.38 -0.32 -2.26 115.31 117.56 1xmh h LEU 332 Ca 0.20 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1xmh h LEU 332 Cb 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1xmh h LEU 332 CO -0.03 1.11 0.14 -0.09 0.09 0.00 0.00 178.44 179.66 1xmh h ARG 333 N 0.79 0.28 -0.61 1.13 2.43 0.05 -1.89 114.38 116.56 1xmh h ARG 333 Ca 0.10 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1xmh h ARG 333 Cb 0.77 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1xmh h ARG 333 CO 0.06 0.18 0.22 -0.44 -1.51 0.00 0.00 179.97 178.49 1xmh h ASP 334 N 0.29 0.86 -0.16 -3.80 5.19 -1.22 -2.53 116.42 115.05 1xmh h ASP 334 Ca 0.10 -0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.37 1xmh h ASP 334 Cb 0.00 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1xmh h ASP 334 CO -0.05 0.81 0.13 0.15 -3.12 0.00 0.00 179.24 177.16 1xmh h PHE 335 N 0.85 0.00 -0.24 4.55 3.57 -0.92 -0.54 116.94 124.21 1xmh h PHE 335 Ca 0.20 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1xmh h PHE 335 Cb 0.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1xmh h PHE 335 CO 0.01 0.00 0.23 0.52 -2.23 0.00 0.00 178.31 176.85 1xmh h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.90 -0.57 114.93 117.44 1xmh h MET 336 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1xmh h MET 336 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1xmh h MET 336 CO -0.00 0.00 -0.02 0.78 1.06 0.00 0.00 176.91 178.73 1xmh h GLY 337 N 0.00 0.00 1.86 8.32 0.00 -1.14 -2.40 103.07 109.71 1xmh h GLY 337 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1xmh h GLY 337 CO -0.00 0.00 -0.23 -2.00 0.00 0.00 0.00 176.54 174.31 1xmh h LEU 338 N 0.00 0.16 -2.08 3.11 5.85 -1.28 -2.93 115.31 118.14 1xmh h LEU 338 Ca -0.00 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1xmh h LEU 338 Cb 0.09 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1xmh h LEU 338 CO 0.00 0.40 0.03 -0.26 -0.34 0.00 0.00 178.44 178.28 1xmh h PHE 339 N 0.15 0.00 0.00 1.25 -1.00 -1.61 -0.70 116.94 115.03 1xmh h PHE 339 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1xmh h PHE 339 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1xmh h PHE 339 CO 0.01 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.71 1xmh h ALA 340 N 1.97 1.00 0.00 2.45 0.00 -1.70 -2.84 119.26 120.15 1xmh h ALA 340 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xmh h ALA 340 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xmh h ALA 340 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1xmh n LYS 341 N -3.04 0.17 -2.03 0.00 4.76 -0.27 -4.90 118.16 112.86 1xmh n LYS 341 Ca 0.01 0.15 -0.32 0.00 -2.87 0.00 0.00 58.31 55.28 1xmh n LYS 341 Cb 0.35 -1.70 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1xmh n LYS 341 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xmh s LEU 342 N -3.99 3.45 0.38 -0.35 1.43 -1.07 -5.00 118.68 113.52 1xmh s LEU 342 Ca 0.12 1.71 -0.27 0.00 -1.03 0.00 0.00 54.13 54.66 1xmh s LEU 342 Cb 0.15 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.75 1xmh s LEU 342 CO 0.57 -1.08 1.35 -2.84 0.23 0.00 0.00 176.35 174.58 1xmh s PRO 343 N -4.29 4.07 0.50 1.29 0.02 -1.26 -4.90 135.00 130.43 1xmh s PRO 343 Ca 0.61 2.28 -0.20 0.00 0.02 0.00 0.00 61.00 63.71 1xmh s PRO 343 Cb -0.14 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 31.41 1xmh s PRO 343 CO 0.40 -0.45 0.61 0.00 -0.33 0.00 0.00 177.00 177.23 1xmh n ALA 344 N 0.34 -1.03 -0.92 -1.55 0.00 -1.26 -2.19 120.51 113.90 1xmh n ALA 344 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1xmh n ALA 344 Cb 0.42 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1xmh n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmh n GLY 345 N 1.68 0.76 0.06 0.00 0.00 -1.26 -4.90 105.19 101.53 1xmh n GLY 345 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1xmh n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xmh h THR 346 N 0.00 1.14 -3.33 2.61 2.02 -1.80 -3.47 112.91 110.09 1xmh h THR 346 Ca 0.00 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 1xmh h THR 346 Cb 0.02 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1xmh h THR 346 CO 0.00 0.12 0.14 0.28 0.37 0.00 0.00 175.52 176.42 1xmh s THR 347 N -5.50 0.00 0.23 3.16 -1.32 -1.26 -5.12 115.64 105.83 1xmh s THR 347 Ca -0.14 -1.17 -0.04 0.00 -1.21 0.00 0.00 61.69 59.13 1xmh s THR 347 Cb 0.05 -2.76 -0.03 0.00 -1.51 0.00 0.00 72.50 68.25 1xmh s THR 347 CO 0.67 0.00 0.25 1.51 -2.21 0.00 0.00 174.62 174.84 1xmh s ASP 348 N -3.11 0.21 0.32 8.08 3.84 -1.26 -5.05 116.67 119.70 1xmh s ASP 348 Ca 0.20 -1.29 0.09 0.00 -0.00 0.00 0.00 52.55 51.54 1xmh s ASP 348 Cb -0.04 0.46 0.87 0.00 -1.38 0.00 0.00 42.92 42.83 1xmh s ASP 348 CO 0.14 -0.95 1.74 0.50 -0.00 0.00 0.00 175.17 176.60 1xmh h LYS 349 N 2.47 0.59 -0.32 2.11 3.64 -2.03 -1.18 116.57 121.86 1xmh h LYS 349 Ca -0.32 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1xmh h LYS 349 Cb 1.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1xmh h LYS 349 CO 0.47 0.39 0.06 1.49 -2.27 0.00 0.00 179.45 179.59 1xmh h GLU 350 N 0.61 0.53 -0.39 1.90 4.81 -1.99 0.53 114.58 120.59 1xmh h GLU 350 Ca 0.63 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.70 1xmh h GLU 350 Cb 1.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1xmh h GLU 350 CO -0.44 0.62 0.18 0.93 -0.73 0.00 0.00 179.01 179.56 1xmh h GLU 351 N 0.36 0.57 -0.34 1.92 5.08 -1.71 -0.01 114.58 120.45 1xmh h GLU 351 Ca 0.10 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xmh h GLU 351 Cb 0.34 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1xmh h GLU 351 CO 0.01 0.52 0.22 0.82 -1.00 0.00 0.00 179.01 179.57 1xmh h ILE 352 N 0.49 1.08 -0.43 3.13 2.04 -1.11 0.35 117.51 123.05 1xmh h ILE 352 Ca 0.13 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1xmh h ILE 352 Cb 0.14 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1xmh h ILE 352 CO -0.01 0.08 0.18 0.74 0.00 0.00 0.00 178.15 179.14 1xmh h THR 353 N 0.45 1.19 -0.73 -0.27 2.02 -0.67 -0.38 112.91 114.53 1xmh h THR 353 Ca 0.13 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1xmh h THR 353 Cb -0.04 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1xmh h THR 353 CO -0.03 0.21 0.46 0.00 0.37 0.00 0.00 175.52 176.53 1xmh h ALA 354 N 1.03 0.95 -0.07 6.16 0.00 -0.71 -1.01 119.26 125.61 1xmh h ALA 354 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1xmh h ALA 354 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xmh h ALA 354 CO -0.01 0.25 -0.35 0.66 0.00 0.00 0.00 179.25 179.80 1xmh h SER 355 N 0.90 0.15 -0.22 0.00 4.64 -0.51 -1.93 113.55 116.58 1xmh h SER 355 Ca 0.29 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 1xmh h SER 355 Cb 0.01 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1xmh h SER 355 CO -0.11 0.49 0.02 -0.07 -0.87 0.00 0.00 176.83 176.29 1xmh h LEU 356 N 0.13 0.36 -1.33 5.97 -0.00 -0.15 -2.83 115.31 117.45 1xmh h LEU 356 Ca 0.01 -0.29 -0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1xmh h LEU 356 Cb 0.68 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.21 1xmh h LEU 356 CO 0.05 0.56 0.36 1.88 -0.00 0.00 0.00 178.44 181.29 1xmh h TYR 357 N 0.16 0.78 -0.36 1.13 -1.99 -0.92 -0.59 116.97 115.18 1xmh h TYR 357 Ca 0.06 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1xmh h TYR 357 Cb 0.36 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1xmh h TYR 357 CO 0.03 0.52 0.22 0.00 -0.00 0.00 0.00 178.16 178.93 1xmh h ARG 358 N 0.82 0.48 -0.37 4.88 3.08 -1.16 0.27 114.38 122.39 1xmh h ARG 358 Ca 0.22 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1xmh h ARG 358 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1xmh h ARG 358 CO -0.04 0.35 0.09 0.28 -1.07 0.00 0.00 179.97 179.58 1xmh h VAL 359 N 0.47 1.22 -0.44 2.04 2.07 -1.21 -0.77 116.25 119.63 1xmh h VAL 359 Ca 0.13 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1xmh h VAL 359 Cb -0.02 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1xmh h VAL 359 CO -0.03 0.26 -0.01 0.58 0.02 0.00 0.00 177.57 178.39 1xmh h VAL 360 N 0.44 1.26 -0.44 2.57 2.07 -0.89 -1.14 116.25 120.11 1xmh h VAL 360 Ca 0.12 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1xmh h VAL 360 Cb 0.29 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1xmh h VAL 360 CO 0.00 0.36 -0.11 0.44 0.02 0.00 0.00 177.57 178.29 1xmh h ASP 361 N 0.62 0.79 -0.44 0.57 3.45 -0.40 -0.06 116.42 120.93 1xmh h ASP 361 Ca 0.12 -0.24 -0.09 0.00 0.43 0.00 0.00 57.03 57.26 1xmh h ASP 361 Cb 0.51 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1xmh h ASP 361 CO 0.02 0.92 -0.08 0.44 -1.57 0.00 0.00 179.24 178.97 1xmh h ASP 362 N 0.72 0.84 -0.65 6.45 3.32 -1.02 -1.95 116.42 124.14 1xmh h ASP 362 Ca 0.12 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1xmh h ASP 362 Cb 0.59 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1xmh h ASP 362 CO 0.04 1.00 0.23 -0.25 -1.72 0.00 0.00 179.24 178.54 1xmh h TRP 363 N 0.67 1.02 -0.55 4.55 7.01 -0.91 0.16 115.95 127.90 1xmh h TRP 363 Ca 0.12 -0.09 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 1xmh h TRP 363 Cb 0.61 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1xmh h TRP 363 CO 0.05 0.81 -0.00 0.82 -2.79 0.00 0.00 178.44 177.33 1xmh h ILE 364 N 0.93 1.26 -0.03 2.65 2.04 -0.89 0.81 117.51 124.28 1xmh h ILE 364 Ca 0.21 -1.10 -0.18 0.00 1.00 0.00 0.00 64.86 64.80 1xmh h ILE 364 Cb 0.25 0.83 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1xmh h ILE 364 CO -0.01 0.39 -0.68 -0.33 0.00 0.00 0.00 178.15 177.53 1xmh h GLU 365 N 0.87 0.51 0.00 2.37 5.08 -1.09 -0.30 114.58 122.02 1xmh h GLU 365 Ca 0.16 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1xmh h GLU 365 Cb 0.51 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1xmh h GLU 365 CO 0.03 1.14 -0.49 -0.44 -1.00 0.00 0.00 179.01 178.25 1xmh h ASP 366 N 0.07 0.00 0.00 1.42 3.32 -0.69 -3.44 116.42 117.10 1xmh h ASP 366 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1xmh h ASP 366 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1xmh h ASP 366 CO 0.13 0.03 0.00 -1.22 -1.72 0.00 0.00 179.24 176.46 1xmh n TYR 367 N -2.91 -1.07 -0.10 4.55 4.02 0.20 -4.85 117.16 117.00 1xmh n TYR 367 Ca 0.02 0.19 -0.06 0.00 -0.01 0.00 0.00 57.90 58.04 1xmh n TYR 367 Cb 0.55 0.35 0.00 0.00 -0.02 0.00 0.00 39.34 40.23 1xmh n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xmh h ALA 368 N 0.00 0.16 0.00 -0.72 0.00 -1.36 -2.05 119.26 115.29 1xmh h ALA 368 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xmh h ALA 368 Cb 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xmh h ALA 368 CO 0.00 -0.50 -0.01 0.66 0.00 0.00 0.00 179.25 179.40 1xmh h SER 369 N -0.06 0.00 0.49 0.00 4.64 -1.25 -0.99 113.55 116.38 1xmh h SER 369 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1xmh h SER 369 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1xmh h SER 369 CO -0.39 0.01 -0.05 0.03 -0.87 0.00 0.00 176.83 175.56 1xmh h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.61 -2.48 114.38 117.53 1xmh h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xmh h ARG 370 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1xmh h ARG 370 CO 0.00 0.05 -0.00 0.44 0.56 0.00 0.00 179.97 181.01 1xmh n ILE 371 N -3.29 1.53 -2.35 2.04 -5.35 -0.96 -4.98 119.36 106.00 1xmh n ILE 371 Ca -0.01 -1.77 -0.16 0.00 -0.27 0.00 0.00 62.75 60.53 1xmh n ILE 371 Cb 0.22 0.05 -0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1xmh n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xmh n ASP 372 N -1.07 -4.88 -4.67 7.28 10.43 -0.94 -4.84 116.55 117.87 1xmh n ASP 372 Ca 0.10 -0.03 -0.43 0.00 2.57 0.00 0.00 54.79 57.00 1xmh n ASP 372 Cb 0.50 -3.97 -0.02 0.00 1.84 0.00 0.00 41.12 39.47 1xmh n ASP 372 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1xmh s PHE 373 N -2.83 3.35 -1.08 1.24 5.36 -0.42 -4.94 117.98 118.66 1xmh s PHE 373 Ca 0.02 1.46 -0.19 0.00 -0.96 0.00 0.00 56.93 57.25 1xmh s PHE 373 Cb -0.01 -3.27 0.10 0.00 -0.34 0.00 0.00 43.02 39.50 1xmh s PHE 373 CO 0.02 -0.56 1.40 0.15 -1.46 0.00 0.00 175.22 174.78 1xmh s LYS 374 N 2.70 3.76 0.06 10.12 -0.14 -1.26 -4.38 119.74 130.60 1xmh s LYS 374 Ca 0.47 -1.75 -0.19 0.00 -1.36 0.00 0.00 55.97 53.14 1xmh s LYS 374 Cb -0.18 -5.20 -0.06 0.00 -1.68 0.00 0.00 37.83 30.71 1xmh s LYS 374 CO 0.12 -2.00 0.57 0.00 -0.76 0.00 0.00 175.35 173.28 1xmh s ALA 375 N 3.52 3.58 -0.51 5.17 0.00 -1.26 -5.04 121.76 127.21 1xmh s ALA 375 Ca 0.43 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.32 1xmh s ALA 375 Cb -0.01 -2.65 0.13 0.00 0.00 0.00 0.00 23.12 20.59 1xmh s ALA 375 CO -0.05 0.36 0.38 0.34 0.00 0.00 0.00 175.76 176.79 1xmh s ASP 376 N -0.94 5.73 0.23 0.00 -1.08 -1.26 -4.99 116.67 114.36 1xmh s ASP 376 Ca 0.29 -2.05 -0.10 0.00 -0.52 0.00 0.00 52.55 50.17 1xmh s ASP 376 Cb -0.19 -2.01 0.34 0.00 -1.46 0.00 0.00 42.92 39.60 1xmh s ASP 376 CO 0.18 -0.66 1.62 0.08 0.52 0.00 0.00 175.17 176.91 1xmh h ARG 377 N 8.28 0.03 -0.00 4.34 0.11 -1.96 -1.21 114.38 123.97 1xmh h ARG 377 Ca -0.17 -0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.78 1xmh h ARG 377 Cb 1.06 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.12 1xmh h ARG 377 CO 0.84 0.02 -0.59 0.38 0.10 0.00 0.00 179.97 180.72 1xmh h ASP 378 N 0.03 0.02 -0.20 0.08 2.03 -1.99 -2.15 116.42 114.23 1xmh h ASP 378 Ca 0.37 -0.01 -0.16 0.00 -0.73 0.00 0.00 57.03 56.50 1xmh h ASP 378 Cb 0.60 -0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.09 1xmh h ASP 378 CO -0.72 0.60 -0.47 1.56 -1.03 0.00 0.00 179.24 179.19 1xmh h GLN 379 N 0.01 0.77 0.02 4.15 1.08 -1.69 -0.60 115.11 118.85 1xmh h GLN 379 Ca -0.01 -0.44 -0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1xmh h GLN 379 Cb 1.05 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1xmh h GLN 379 CO 0.08 1.07 -0.01 0.82 -0.95 0.00 0.00 178.83 179.84 1xmh h ILE 380 N 0.61 1.20 -0.49 2.54 2.04 -1.18 -2.05 117.51 120.19 1xmh h ILE 380 Ca 0.03 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1xmh h ILE 380 Cb 1.04 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1xmh h ILE 380 CO 0.10 0.17 0.32 0.58 0.00 0.00 0.00 178.15 179.33 1xmh h VAL 381 N -0.31 1.12 -0.69 1.67 2.07 -1.38 -1.77 116.25 116.96 1xmh h VAL 381 Ca -0.00 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1xmh h VAL 381 Cb 0.30 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1xmh h VAL 381 CO 0.00 0.12 0.38 0.50 0.02 0.00 0.00 177.57 178.60 1xmh h LYS 382 N 0.66 0.68 -0.73 1.57 3.64 -1.08 0.13 116.57 121.43 1xmh h LYS 382 Ca 0.18 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1xmh h LYS 382 Cb -0.07 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1xmh h LYS 382 CO -0.04 0.45 0.30 0.00 -2.27 0.00 0.00 179.45 177.89 1xmh h ALA 383 N 1.37 1.16 -0.14 5.00 0.00 -0.86 -2.97 119.26 122.81 1xmh h ALA 383 Ca 0.31 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1xmh h ALA 383 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xmh h ALA 383 CO -0.19 0.61 -0.30 0.28 0.00 0.00 0.00 179.25 179.65 1xmh h VAL 384 N 1.06 1.37 -0.31 0.00 2.07 -0.45 -3.20 116.25 116.79 1xmh h VAL 384 Ca 0.25 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 66.29 1xmh h VAL 384 Cb 0.18 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1xmh h VAL 384 CO -0.02 0.47 0.31 -0.07 0.02 0.00 0.00 177.57 178.27 1xmh h LEU 385 N 0.05 0.00 -2.22 2.57 3.38 -0.68 0.23 115.31 118.65 1xmh h LEU 385 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1xmh h LEU 385 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1xmh h LEU 385 CO 0.07 0.00 0.26 0.00 0.09 0.00 0.00 178.44 178.86 1xmh h ALA 386 N 1.68 1.41 0.00 1.53 0.00 -1.52 0.11 119.26 122.47 1xmh h ALA 386 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xmh h ALA 386 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xmh h ALA 386 CO -0.00 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.36 1xmh n GLY 387 N -1.24 -1.47 3.60 0.00 0.00 0.07 -4.80 105.19 101.35 1xmh n GLY 387 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1xmh n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmh s LEU 388 N -2.95 3.52 0.00 0.99 1.43 0.39 -3.56 118.68 118.50 1xmh s LEU 388 Ca 0.16 1.47 0.23 0.00 -1.03 0.00 0.00 54.13 54.96 1xmh s LEU 388 Cb 0.19 -3.52 1.38 0.00 0.03 0.00 0.00 46.19 44.27 1xmh s LEU 388 CO 0.52 -1.73 1.75 0.29 0.23 0.00 0.00 176.35 177.41