#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oo0 h GLU -7 N 0.00 0.66 -0.95 1.61 4.81 -2.05 -2.92 114.58 115.73 2oo0 h GLU -7 Ca 0.00 -0.53 0.13 0.00 -0.13 0.00 0.00 59.36 58.83 2oo0 h GLU -7 Cb 0.00 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 2oo0 h GLU -7 CO 0.00 1.15 0.57 -0.97 -0.73 0.00 0.00 179.01 179.03 2oo0 h ASN -6 N 0.46 0.81 0.07 1.04 -0.73 -2.01 -2.04 115.58 113.17 2oo0 h ASN -6 Ca -0.04 0.06 -0.17 0.00 1.87 0.00 0.00 56.30 58.02 2oo0 h ASN -6 Cb 1.35 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.85 2oo0 h ASN -6 CO 0.15 0.40 -0.61 -0.07 -0.37 0.00 0.00 177.43 176.93 2oo0 h LEU -5 N 0.87 0.61 0.65 0.34 3.38 -1.97 -1.78 115.31 117.41 2oo0 h LEU -5 Ca 0.49 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2oo0 h LEU -5 Cb 0.56 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2oo0 h LEU -5 CO -0.30 1.08 -0.31 0.22 0.09 0.00 0.00 178.44 179.22 2oo0 h TYR -4 N 0.40 -0.81 -0.77 1.13 3.20 -1.31 -2.70 116.97 116.11 2oo0 h TYR -4 Ca -0.01 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 2oo0 h TYR -4 Cb 1.17 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.67 2oo0 h TYR -4 CO 0.05 -0.47 0.31 0.74 -1.64 0.00 0.00 178.16 177.15 2oo0 h PHE -3 N -1.13 1.17 -0.08 -3.82 0.04 -1.44 -2.04 116.94 109.64 2oo0 h PHE -3 Ca -0.09 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.48 2oo0 h PHE -3 Cb 0.71 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2oo0 h PHE -3 CO 0.00 0.88 -0.46 0.37 -0.60 0.00 0.00 178.31 178.51 2oo0 h GLN -2 N 1.12 0.18 -0.14 1.51 5.75 -1.44 -0.30 115.11 121.79 2oo0 h GLN -2 Ca 0.26 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2oo0 h GLN -2 Cb 0.21 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2oo0 h GLN -2 CO -0.02 0.61 0.07 0.77 -2.65 0.00 0.00 178.83 177.61 2oo0 h SER -1 N 0.15 0.19 -0.58 -0.69 0.02 -1.12 0.23 113.55 111.75 2oo0 h SER -1 Ca 0.01 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2oo0 h SER -1 Cb 0.87 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.30 2oo0 h SER -1 CO 0.07 0.25 0.24 -0.07 -1.14 0.00 0.00 176.83 176.18 2oo0 h LEU 0 N 0.11 0.28 -0.40 5.07 3.38 -1.18 -2.47 115.31 120.09 2oo0 h LEU 0 Ca 0.05 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2oo0 h LEU 0 Cb 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2oo0 h LEU 0 CO -0.01 0.18 -0.79 0.24 0.09 0.00 0.00 178.44 178.15 2oo0 h MET 1 N 0.44 0.22 -0.60 1.13 2.86 -0.83 -0.69 114.93 117.47 2oo0 h MET 1 Ca 0.28 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2oo0 h MET 1 Cb 0.30 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2oo0 h MET 1 CO -0.26 0.90 0.37 -0.91 1.06 0.00 0.00 176.91 178.07 2oo0 h ASN 2 N 0.14 0.61 0.12 1.22 2.35 -0.42 -1.36 115.58 118.24 2oo0 h ASN 2 Ca -0.03 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.53 2oo0 h ASN 2 Cb 1.37 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.61 2oo0 h ASN 2 CO 0.12 0.43 -0.68 -1.13 -1.65 0.00 0.00 177.43 174.52 2oo0 h ASN 3 N 0.73 0.60 -0.11 5.81 -0.73 -1.30 0.06 115.58 120.64 2oo0 h ASN 3 Ca 0.24 -0.37 0.02 0.00 1.87 0.00 0.00 56.30 58.06 2oo0 h ASN 3 Cb 0.00 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.40 2oo0 h ASN 3 CO -0.09 1.11 -0.02 0.15 -0.37 0.00 0.00 177.43 178.20 2oo0 h PHE 4 N 0.36 -0.05 -0.29 0.67 3.57 -0.97 -2.99 116.94 117.25 2oo0 h PHE 4 Ca -0.02 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 2oo0 h PHE 4 Cb 1.25 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2oo0 h PHE 4 CO 0.05 -0.04 -0.55 0.78 -2.23 0.00 0.00 178.31 176.32 2oo0 h GLY 5 N 0.01 0.97 0.00 2.40 0.00 -1.27 -3.48 103.07 101.69 2oo0 h GLY 5 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 47.33 46.25 2oo0 h GLY 5 CO -0.11 1.01 0.00 -2.01 0.00 0.00 0.00 176.54 175.43 2oo0 n ASN 6 N -4.01 0.00 -2.08 0.19 5.15 0.01 -2.07 115.26 112.45 2oo0 n ASN 6 Ca -0.04 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.78 2oo0 n ASN 6 Cb 0.63 0.00 0.23 0.00 -0.53 0.00 0.00 39.78 40.11 2oo0 n ASN 6 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2oo0 n GLU 7 N 9.51 2.82 -0.09 1.20 4.71 -1.26 -4.36 120.64 133.17 2oo0 n GLU 7 Ca 0.00 -3.05 -0.14 0.00 -0.01 0.00 0.00 57.16 53.95 2oo0 n GLU 7 Cb 0.00 -2.18 -0.08 0.00 -1.01 0.00 0.00 31.44 28.17 2oo0 n GLU 7 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2oo0 n GLU 8 N -0.75 0.45 -3.76 3.49 1.02 -0.88 -5.06 120.64 115.15 2oo0 n GLU 8 Ca 0.51 0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.67 2oo0 n GLU 8 Cb 1.53 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 31.55 2oo0 n GLU 8 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2oo0 s PHE 9 N -2.37 0.00 -0.26 -0.32 -0.71 -1.06 -5.04 117.98 108.23 2oo0 s PHE 9 Ca -0.25 -0.36 -0.10 0.00 -1.04 0.00 0.00 56.93 55.18 2oo0 s PHE 9 Cb 0.07 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.97 2oo0 s PHE 9 CO 0.41 -0.68 0.16 0.34 -1.34 0.00 0.00 175.22 174.10 2oo0 s ASP 10 N -2.85 5.89 -0.28 1.98 -1.08 -1.26 -4.16 116.67 114.91 2oo0 s ASP 10 Ca 0.06 0.00 0.01 0.00 -0.52 0.00 0.00 52.55 52.11 2oo0 s ASP 10 Cb 0.03 -2.08 0.06 0.00 -1.46 0.00 0.00 42.92 39.47 2oo0 s ASP 10 CO -0.09 -0.00 -0.07 0.00 0.52 0.00 0.00 175.17 175.53 2oo0 s HIS 12 N 1.15 3.57 0.01 0.00 2.46 0.10 -4.47 115.29 118.12 2oo0 s HIS 12 Ca -0.07 0.75 -0.30 0.00 0.47 0.00 0.00 55.06 55.90 2oo0 s HIS 12 Cb -0.20 -2.29 -0.05 0.00 -0.13 0.00 0.00 32.58 29.91 2oo0 s HIS 12 CO -0.04 0.43 1.30 0.12 -2.47 0.00 0.00 174.74 174.09 2oo0 s PHE 13 N -0.22 3.10 -0.45 3.88 5.36 -1.26 -1.26 117.98 127.13 2oo0 s PHE 13 Ca 0.20 1.04 -0.23 0.00 -0.96 0.00 0.00 56.93 56.97 2oo0 s PHE 13 Cb -0.14 -3.55 0.03 0.00 -0.34 0.00 0.00 43.02 39.01 2oo0 s PHE 13 CO 0.08 -1.90 0.79 -0.51 -1.46 0.00 0.00 175.22 172.22 2oo0 s LEU 14 N 1.96 4.25 0.00 6.12 1.43 0.04 -4.88 118.68 127.60 2oo0 s LEU 14 Ca 0.61 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.47 2oo0 s LEU 14 Cb -0.30 -2.97 0.19 0.00 0.03 0.00 0.00 46.19 43.14 2oo0 s LEU 14 CO 0.26 -0.92 0.76 0.47 0.23 0.00 0.00 176.35 177.15 2oo0 n ASP 15 N 6.73 -1.29 -0.13 2.29 8.00 -1.26 -4.00 116.55 126.89 2oo0 n ASP 15 Ca 0.02 -1.03 -0.01 0.00 0.71 0.00 0.00 54.79 54.48 2oo0 n ASP 15 Cb 0.48 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 2oo0 n ASP 15 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2oo0 n GLU 16 N -3.50 0.00 -2.25 -1.24 4.71 -1.26 -1.51 120.64 115.59 2oo0 n GLU 16 Ca 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.16 2oo0 n GLU 16 Cb 0.39 -0.04 -0.01 0.00 -1.01 0.00 0.00 31.44 30.77 2oo0 n GLU 16 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2oo0 n GLY 17 N 0.17 -0.26 3.78 0.62 0.00 -1.26 -4.94 105.19 103.30 2oo0 n GLY 17 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2oo0 n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oo0 s PHE 18 N -2.36 3.69 0.45 1.61 0.40 -0.57 -5.10 117.98 116.10 2oo0 s PHE 18 Ca 0.00 1.12 0.07 0.00 -0.60 0.00 0.00 56.93 57.52 2oo0 s PHE 18 Cb 0.00 -2.52 -0.00 0.00 0.51 0.00 0.00 43.02 41.01 2oo0 s PHE 18 CO 0.00 0.42 0.40 0.95 0.70 0.00 0.00 175.22 177.69 2oo0 s THR 19 N -0.39 2.39 0.31 0.64 -4.23 -1.26 -4.62 115.64 108.48 2oo0 s THR 19 Ca 0.28 -1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2oo0 s THR 19 Cb -0.18 -2.76 0.26 0.00 1.34 0.00 0.00 72.50 71.17 2oo0 s THR 19 CO 0.16 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.21 2oo0 h ALA 20 N 0.93 1.45 -0.96 3.99 0.00 -1.99 -2.19 119.26 120.49 2oo0 h ALA 20 Ca -0.40 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2oo0 h ALA 20 Cb 1.27 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2oo0 h ALA 20 CO 0.57 0.51 0.64 0.87 0.00 0.00 0.00 179.25 181.83 2oo0 h LYS 21 N 1.05 1.25 -0.74 0.00 1.57 -1.98 -2.05 116.57 115.67 2oo0 h LYS 21 Ca 0.29 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2oo0 h LYS 21 Cb -0.11 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 31.89 2oo0 h LYS 21 CO -0.06 0.83 0.23 -0.44 -0.57 0.00 0.00 179.45 179.43 2oo0 h ASP 22 N 1.29 1.07 -0.53 0.86 3.45 -1.80 -2.19 116.42 118.57 2oo0 h ASP 22 Ca 0.36 -0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.51 2oo0 h ASP 22 Cb -0.12 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.35 2oo0 h ASP 22 CO -0.09 0.99 -0.10 0.40 -1.57 0.00 0.00 179.24 178.87 2oo0 h ILE 23 N 1.10 1.27 -0.02 0.35 1.08 -1.22 -0.34 117.51 119.72 2oo0 h ILE 23 Ca 0.24 -1.26 0.03 0.00 -0.39 0.00 0.00 64.86 63.48 2oo0 h ILE 23 Cb 0.31 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2oo0 h ILE 23 CO -0.01 0.44 -0.21 0.25 -0.69 0.00 0.00 178.15 177.94 2oo0 h LEU 24 N 0.88 -0.61 -0.85 1.44 6.46 -1.19 -0.93 115.31 120.52 2oo0 h LEU 24 Ca 0.14 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 2oo0 h LEU 24 Cb 0.67 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.79 2oo0 h LEU 24 CO 0.05 -0.27 0.52 0.44 -0.62 0.00 0.00 178.44 178.56 2oo0 h ASP 25 N -0.32 0.81 -0.03 1.25 3.32 -1.20 -2.30 116.42 117.95 2oo0 h ASP 25 Ca 0.06 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2oo0 h ASP 25 Cb 0.41 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2oo0 h ASP 25 CO -0.20 0.51 -0.05 -0.61 -1.72 0.00 0.00 179.24 177.17 2oo0 h GLN 26 N 0.94 -0.07 -0.87 3.56 4.15 -0.76 -0.11 115.11 121.95 2oo0 h GLN 26 Ca 0.38 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.80 2oo0 h GLN 26 Cb 0.21 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2oo0 h GLN 26 CO -0.19 -0.05 0.53 0.87 -1.93 0.00 0.00 178.83 178.07 2oo0 h LYS 27 N -0.07 1.17 -0.22 1.69 1.57 -0.84 -0.85 116.57 119.02 2oo0 h LYS 27 Ca 0.03 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2oo0 h LYS 27 Cb 0.11 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2oo0 h LYS 27 CO -0.07 0.81 0.08 0.82 -0.57 0.00 0.00 179.45 180.52 2oo0 h ILE 28 N 1.19 1.18 -0.97 1.86 2.04 -1.23 -3.05 117.51 118.53 2oo0 h ILE 28 Ca 0.31 -0.56 0.10 0.00 1.00 0.00 0.00 64.86 65.71 2oo0 h ILE 28 Cb -0.06 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2oo0 h ILE 28 CO -0.06 0.18 0.62 0.78 0.00 0.00 0.00 178.15 179.67 2oo0 h ASN 29 N 0.20 0.91 -0.06 1.72 2.35 -0.34 -2.22 115.58 118.13 2oo0 h ASN 29 Ca 0.07 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2oo0 h ASN 29 Cb 0.21 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2oo0 h ASN 29 CO -0.00 0.52 0.01 -0.33 -1.65 0.00 0.00 177.43 175.97 2oo0 h GLU 30 N 0.99 0.16 -0.35 0.81 5.08 -1.07 -2.77 114.58 117.43 2oo0 h GLU 30 Ca 0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 2oo0 h GLU 30 Cb 0.40 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2oo0 h GLU 30 CO -0.21 0.17 0.00 1.33 -1.00 0.00 0.00 179.01 179.30 2oo0 n VAL 31 N -4.44 1.79 0.27 3.13 0.24 -0.87 -4.64 118.33 113.81 2oo0 n VAL 31 Ca -0.01 -1.46 0.12 0.00 -2.04 0.00 0.00 64.34 60.95 2oo0 n VAL 31 Cb 0.14 0.06 0.77 0.00 -1.47 0.00 0.00 33.84 33.34 2oo0 n VAL 31 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2oo0 h SER 32 N 2.27 0.00 0.02 -1.34 4.64 -1.16 -1.92 113.55 116.05 2oo0 h SER 32 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oo0 h SER 32 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2oo0 h SER 32 CO 0.16 0.08 -0.20 -1.20 -0.87 0.00 0.00 176.83 174.79 2oo0 n SER 33 N -3.86 2.13 -4.65 4.97 7.64 -1.26 -4.99 113.62 113.61 2oo0 n SER 33 Ca -0.02 -1.59 -0.30 0.00 1.01 0.00 0.00 58.87 57.97 2oo0 n SER 33 Cb 0.17 0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 2oo0 n SER 33 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2oo0 s SER 34 N -2.24 3.85 0.00 6.43 1.04 -0.72 -5.04 113.70 117.02 2oo0 s SER 34 Ca 0.26 -1.50 0.23 0.00 0.48 0.00 0.00 55.95 55.42 2oo0 s SER 34 Cb 0.19 0.02 0.57 0.00 0.10 0.00 0.00 66.02 66.91 2oo0 s SER 34 CO 0.43 -0.64 1.49 0.47 0.98 0.00 0.00 173.24 175.97 2oo0 n ASP 35 N -1.08 3.71 -4.53 7.02 10.43 -1.26 -4.76 116.55 126.07 2oo0 n ASP 35 Ca -0.11 -1.99 -0.43 0.00 2.57 0.00 0.00 54.79 54.83 2oo0 n ASP 35 Cb 0.67 -0.40 -0.01 0.00 1.84 0.00 0.00 41.12 43.22 2oo0 n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2oo0 s ASP 36 N -1.18 6.80 -0.36 -2.24 1.01 -1.26 -4.76 116.67 114.67 2oo0 s ASP 36 Ca 0.45 -2.32 0.11 0.00 0.71 0.00 0.00 52.55 51.50 2oo0 s ASP 36 Cb 0.24 -2.51 0.45 0.00 1.01 0.00 0.00 42.92 42.11 2oo0 s ASP 36 CO 0.33 -1.13 1.07 0.29 0.21 0.00 0.00 175.17 175.94 2oo0 n LYS 37 N 7.62 2.55 -1.93 8.23 5.02 -1.26 -4.91 118.16 133.48 2oo0 n LYS 37 Ca 0.40 -3.96 -0.38 0.00 -2.02 0.00 0.00 58.31 52.35 2oo0 n LYS 37 Cb 0.47 -1.87 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2oo0 n LYS 37 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2oo0 s ASP 38 N -3.44 5.65 0.56 4.39 1.01 -1.26 -4.49 116.67 119.09 2oo0 s ASP 38 Ca 0.40 2.66 -0.20 0.00 0.71 0.00 0.00 52.55 56.11 2oo0 s ASP 38 Cb 0.41 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.65 2oo0 s ASP 38 CO -0.07 -1.30 1.03 0.00 0.21 0.00 0.00 175.17 175.04 2oo0 n ALA 39 N -0.70 0.38 -2.93 5.23 0.00 -1.26 -4.85 120.51 116.37 2oo0 n ALA 39 Ca 0.08 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 2oo0 n ALA 39 Cb 0.45 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 2oo0 n ALA 39 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2oo0 s PHE 40 N -1.44 -0.03 0.01 0.00 -0.71 -0.54 -4.13 117.98 111.15 2oo0 s PHE 40 Ca 0.73 -0.33 0.03 0.00 -1.04 0.00 0.00 56.93 56.32 2oo0 s PHE 40 Cb -0.44 0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.51 2oo0 s PHE 40 CO 0.49 -0.72 -0.04 0.71 -1.34 0.00 0.00 175.22 174.33 2oo0 s TYR 41 N -3.85 2.96 -0.20 3.49 2.02 -0.47 -0.74 117.35 120.56 2oo0 s TYR 41 Ca 0.07 0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2oo0 s TYR 41 Cb 0.02 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 2oo0 s TYR 41 CO -0.08 0.41 -0.02 0.08 -1.57 0.00 0.00 175.55 174.37 2oo0 s VAL 42 N -1.05 3.76 -0.18 0.71 1.01 -0.89 -0.55 120.40 123.21 2oo0 s VAL 42 Ca 0.19 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2oo0 s VAL 42 Cb -0.11 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2oo0 s VAL 42 CO 0.09 0.43 -0.19 0.00 0.00 0.00 0.00 175.10 175.43 2oo0 s ALA 43 N 1.07 2.36 -0.58 5.51 0.00 -0.22 -1.71 121.76 128.19 2oo0 s ALA 43 Ca 0.02 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 50.57 2oo0 s ALA 43 Cb -0.14 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 21.86 2oo0 s ALA 43 CO 0.01 -0.34 0.74 0.34 0.00 0.00 0.00 175.76 176.50 2oo0 s ASP 44 N 1.28 6.19 0.51 0.00 -1.08 0.12 -1.43 116.67 122.26 2oo0 s ASP 44 Ca 0.05 -1.21 0.25 0.00 -0.52 0.00 0.00 52.55 51.11 2oo0 s ASP 44 Cb -0.13 -2.32 1.37 0.00 -1.46 0.00 0.00 42.92 40.38 2oo0 s ASP 44 CO -0.12 -1.13 2.07 -0.07 0.52 0.00 0.00 175.17 176.44 2oo0 h LEU 45 N 10.18 0.00 -1.27 -1.34 3.38 -1.39 -1.45 115.31 123.42 2oo0 h LEU 45 Ca -0.29 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2oo0 h LEU 45 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2oo0 h LEU 45 CO 1.09 0.13 -0.21 1.23 0.09 0.00 0.00 178.44 180.76 2oo0 h GLY 46 N 0.72 0.25 1.06 0.83 0.00 -1.91 -1.54 103.07 102.49 2oo0 h GLY 46 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2oo0 h GLY 46 CO 0.02 0.16 0.24 -1.80 0.00 0.00 0.00 176.54 175.16 2oo0 h ASP 47 N 0.21 1.10 -0.56 0.19 3.58 -1.62 -0.91 116.42 118.41 2oo0 h ASP 47 Ca 0.04 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2oo0 h ASP 47 Cb 0.51 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2oo0 h ASP 47 CO 0.03 1.01 0.20 0.40 -2.88 0.00 0.00 179.24 178.01 2oo0 h ILE 48 N 1.13 1.23 -0.69 2.25 2.04 -1.35 -1.68 117.51 120.44 2oo0 h ILE 48 Ca 0.24 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2oo0 h ILE 48 Cb 0.31 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2oo0 h ILE 48 CO -0.01 0.29 0.28 -0.07 0.00 0.00 0.00 178.15 178.63 2oo0 h LEU 49 N 0.78 0.94 -0.74 1.44 -0.00 -1.11 -2.08 115.31 114.53 2oo0 h LEU 49 Ca 0.18 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.88 57.87 2oo0 h LEU 49 Cb 0.24 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2oo0 h LEU 49 CO -0.01 0.84 0.24 0.11 -0.00 0.00 0.00 178.44 179.61 2oo0 h LYS 50 N 1.00 1.14 -0.91 1.13 1.57 -0.93 -2.23 116.57 117.34 2oo0 h LYS 50 Ca 0.23 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2oo0 h LYS 50 Cb 0.19 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2oo0 h LYS 50 CO -0.02 0.97 0.58 0.87 -0.57 0.00 0.00 179.45 181.28 2oo0 h LYS 51 N 1.09 1.04 -0.20 3.15 1.79 -0.89 -0.69 116.57 121.86 2oo0 h LYS 51 Ca 0.24 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 2oo0 h LYS 51 Cb 0.30 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2oo0 h LYS 51 CO -0.01 0.69 0.06 1.25 -1.08 0.00 0.00 179.45 180.36 2oo0 h HIS 52 N 1.07 0.32 -0.69 -1.35 2.76 -1.01 0.14 115.15 116.39 2oo0 h HIS 52 Ca 0.39 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.54 2oo0 h HIS 52 Cb 0.14 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 2oo0 h HIS 52 CO -0.02 0.40 0.45 1.25 -1.30 0.00 0.00 177.93 178.71 2oo0 h LEU 53 N 0.15 0.76 -1.00 0.26 6.46 -1.16 -1.47 115.31 119.32 2oo0 h LEU 53 Ca 0.06 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2oo0 h LEU 53 Cb 0.23 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2oo0 h LEU 53 CO -0.00 0.54 0.40 -0.09 -0.62 0.00 0.00 178.44 178.67 2oo0 h ARG 54 N 0.90 1.11 -0.09 1.25 2.43 -0.99 -2.74 114.38 116.25 2oo0 h ARG 54 Ca 0.26 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2oo0 h ARG 54 Cb -0.06 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2oo0 h ARG 54 CO -0.07 0.84 0.03 2.35 -1.51 0.00 0.00 179.97 181.60 2oo0 h TRP 55 N 1.11 0.13 -0.82 2.20 2.91 -0.22 -1.64 115.95 119.62 2oo0 h TRP 55 Ca 0.27 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.39 2oo0 h TRP 55 Cb 0.08 -0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 28.63 2oo0 h TRP 55 CO 0.01 0.26 0.53 -0.07 -1.03 0.00 0.00 178.44 178.14 2oo0 h LEU 56 N -0.03 0.65 0.07 0.65 3.38 -1.16 0.93 115.31 119.81 2oo0 h LEU 56 Ca 0.03 0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 2oo0 h LEU 56 Cb 0.18 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.84 2oo0 h LEU 56 CO -0.00 0.37 -1.20 0.11 0.09 0.00 0.00 178.44 177.81 2oo0 h LYS 57 N 0.72 0.56 0.12 1.13 1.57 -1.40 -3.15 116.57 116.12 2oo0 h LYS 57 Ca 0.39 -0.74 -0.28 0.00 -1.87 0.00 0.00 60.65 58.14 2oo0 h LYS 57 Cb 0.52 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2oo0 h LYS 57 CO -0.15 1.33 -1.35 0.00 -0.57 0.00 0.00 179.45 178.70 2oo0 h ALA 58 N 0.39 0.18 -2.11 3.86 0.00 -0.90 -3.39 119.26 117.29 2oo0 h ALA 58 Ca -0.17 -0.98 -0.57 0.00 0.00 0.00 0.00 54.91 53.19 2oo0 h ALA 58 Cb 1.87 0.11 -0.41 0.00 0.00 0.00 0.00 17.79 19.37 2oo0 h ALA 58 CO 0.22 1.06 -0.85 1.28 0.00 0.00 0.00 179.25 180.96 2oo0 n LEU 59 N -3.49 2.25 0.31 0.00 4.77 0.29 -4.88 117.00 116.25 2oo0 n LEU 59 Ca -0.11 -5.16 0.19 0.00 -0.03 0.00 0.00 56.01 50.90 2oo0 n LEU 59 Cb 1.03 -0.03 1.02 0.00 -2.33 0.00 0.00 43.42 43.10 2oo0 n LEU 59 CO 0.52 2.12 1.12 1.55 -1.33 0.00 0.00 177.39 181.38 2oo0 h PRO 60 N 3.84 0.00 -0.01 3.23 0.13 -1.73 -2.03 132.00 135.42 2oo0 h PRO 60 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2oo0 h PRO 60 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2oo0 h PRO 60 CO 0.66 0.02 -0.12 0.54 -0.23 0.00 0.00 178.00 178.88 2oo0 n ARG 61 N -3.34 1.40 -4.07 0.86 1.74 -1.26 -4.88 116.66 107.10 2oo0 n ARG 61 Ca -0.02 -0.87 -0.33 0.00 -0.77 0.00 0.00 57.85 55.85 2oo0 n ARG 61 Cb 0.13 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 29.93 2oo0 n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2oo0 s VAL 62 N -2.20 2.30 -0.21 1.55 1.01 -0.76 -4.19 120.40 117.89 2oo0 s VAL 62 Ca 0.31 -1.10 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 2oo0 s VAL 62 Cb 0.20 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2oo0 s VAL 62 CO 0.41 0.33 1.00 -0.89 0.00 0.00 0.00 175.10 175.95 2oo0 s THR 63 N 1.26 4.73 -0.01 3.92 2.01 -0.53 -4.86 115.64 122.16 2oo0 s THR 63 Ca 0.01 1.95 -0.30 0.00 0.31 0.00 0.00 61.69 63.66 2oo0 s THR 63 Cb -0.15 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 2oo0 s THR 63 CO -0.09 -0.12 1.03 -2.16 -0.69 0.00 0.00 174.62 172.59 2oo0 s PRO 64 N 2.90 4.50 -0.41 4.92 0.04 -1.26 -1.62 135.00 144.07 2oo0 s PRO 64 Ca 0.43 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 2oo0 s PRO 64 Cb -0.16 -3.46 0.09 0.00 0.04 0.00 0.00 34.50 31.02 2oo0 s PRO 64 CO 0.08 -0.15 0.23 -0.06 0.04 0.00 0.00 177.00 177.15 2oo0 s PHE 65 N 1.25 3.43 0.17 0.56 0.40 0.37 -1.27 117.98 122.88 2oo0 s PHE 65 Ca 0.53 -1.90 -0.32 0.00 -0.60 0.00 0.00 56.93 54.63 2oo0 s PHE 65 Cb -0.22 -3.06 -0.12 0.00 0.51 0.00 0.00 43.02 40.13 2oo0 s PHE 65 CO 0.26 -0.91 1.75 0.98 0.70 0.00 0.00 175.22 178.00 2oo0 n TYR 66 N 4.79 2.65 -2.42 0.36 9.36 -0.39 -3.52 117.16 127.98 2oo0 n TYR 66 Ca -0.08 -0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.76 2oo0 n TYR 66 Cb 0.42 -2.68 -0.03 0.00 -0.63 0.00 0.00 39.34 36.42 2oo0 n TYR 66 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2oo0 s ALA 67 N 1.75 2.49 0.36 2.98 0.00 -0.02 -0.49 121.76 128.82 2oo0 s ALA 67 Ca 0.78 -1.68 0.11 0.00 0.00 0.00 0.00 51.96 51.17 2oo0 s ALA 67 Cb -0.52 -4.42 0.87 0.00 0.00 0.00 0.00 23.12 19.05 2oo0 s ALA 67 CO 0.35 -3.74 1.83 0.28 0.00 0.00 0.00 175.76 174.48 2oo0 h VAL 68 N 6.64 0.73 -0.44 0.00 2.07 -1.77 -1.67 116.25 121.81 2oo0 h VAL 68 Ca -0.02 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.41 2oo0 h VAL 68 Cb 1.04 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2oo0 h VAL 68 CO 1.32 0.12 0.33 0.07 0.02 0.00 0.00 177.57 179.43 2oo0 h LYS 69 N 0.63 0.00 -0.78 1.57 2.10 -1.89 -2.46 116.57 115.74 2oo0 h LYS 69 Ca 0.51 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.15 2oo0 h LYS 69 Cb 0.95 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.25 2oo0 h LYS 69 CO -0.26 0.00 0.44 0.00 -2.00 0.00 0.00 179.45 177.63 2oo0 s ASN 71 N -6.07 -1.22 -0.08 0.00 3.84 -0.96 -1.50 114.94 108.95 2oo0 s ASN 71 Ca -0.13 0.56 0.14 0.00 0.21 0.00 0.00 52.86 53.64 2oo0 s ASN 71 Cb 0.15 1.94 0.54 0.00 -0.55 0.00 0.00 41.25 43.33 2oo0 s ASN 71 CO 0.80 -0.23 1.41 -0.90 -2.79 0.00 0.00 177.10 175.40 2oo0 n ASP 72 N 5.41 3.65 -4.63 -4.21 5.75 -1.03 -4.83 116.55 116.66 2oo0 n ASP 72 Ca -0.00 -2.32 -0.49 0.00 -0.01 0.00 0.00 54.79 51.98 2oo0 n ASP 72 Cb 0.53 -0.49 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 2oo0 n ASP 72 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2oo0 n SER 73 N 0.80 2.35 -0.34 -1.12 7.64 -1.26 -4.86 113.62 116.83 2oo0 n SER 73 Ca 0.19 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.18 2oo0 n SER 73 Cb 0.69 -1.31 0.16 0.00 -1.01 0.00 0.00 64.21 62.73 2oo0 n SER 73 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2oo0 h LYS 74 N 5.08 1.20 -0.72 1.43 3.64 -1.98 -2.06 116.57 123.17 2oo0 h LYS 74 Ca -0.46 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2oo0 h LYS 74 Cb 1.30 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2oo0 h LYS 74 CO 0.82 0.79 0.47 0.00 -2.27 0.00 0.00 179.45 179.27 2oo0 h ALA 75 N 1.43 1.62 -0.05 5.00 0.00 -1.96 0.11 119.26 125.40 2oo0 h ALA 75 Ca 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2oo0 h ALA 75 Cb -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2oo0 h ALA 75 CO -0.10 0.30 -0.03 0.82 0.00 0.00 0.00 179.25 180.23 2oo0 h ILE 76 N 0.84 1.34 -0.78 0.00 2.04 -1.75 -1.72 117.51 117.48 2oo0 h ILE 76 Ca 0.29 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 2oo0 h ILE 76 Cb 0.11 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2oo0 h ILE 76 CO -0.09 0.29 0.32 0.58 0.00 0.00 0.00 178.15 179.26 2oo0 h VAL 77 N -0.29 1.26 -0.66 1.67 2.07 -1.18 -0.98 116.25 118.14 2oo0 h VAL 77 Ca 0.01 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2oo0 h VAL 77 Cb 0.49 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2oo0 h VAL 77 CO 0.01 0.33 0.16 0.50 0.02 0.00 0.00 177.57 178.59 2oo0 h LYS 78 N 1.13 1.06 -0.04 1.57 3.64 -0.79 0.27 116.57 123.42 2oo0 h LYS 78 Ca 0.26 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2oo0 h LYS 78 Cb 0.21 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2oo0 h LYS 78 CO -0.02 0.95 0.02 1.15 -2.27 0.00 0.00 179.45 179.28 2oo0 h THR 79 N 0.99 1.06 -0.02 1.00 2.02 -0.99 -1.73 112.91 115.24 2oo0 h THR 79 Ca 0.21 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 2oo0 h THR 79 Cb 0.36 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2oo0 h THR 79 CO 0.00 0.05 -0.58 -0.07 0.37 0.00 0.00 175.52 175.29 2oo0 h LEU 80 N -0.01 0.07 -0.49 2.58 3.38 -1.02 -2.19 115.31 117.62 2oo0 h LEU 80 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2oo0 h LEU 80 Cb 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2oo0 h LEU 80 CO -0.00 0.63 0.25 0.00 0.09 0.00 0.00 178.44 179.41 2oo0 h ALA 81 N 1.37 0.63 -0.45 1.53 0.00 -0.33 -1.82 119.26 120.18 2oo0 h ALA 81 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2oo0 h ALA 81 Cb 1.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2oo0 h ALA 81 CO 0.08 0.18 -0.00 0.00 0.00 0.00 0.00 179.25 179.51 2oo0 h ALA 82 N 1.09 1.15 -0.47 0.00 0.00 -1.14 -2.54 119.26 117.35 2oo0 h ALA 82 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2oo0 h ALA 82 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2oo0 h ALA 82 CO -0.02 0.55 0.30 1.15 0.00 0.00 0.00 179.25 181.23 2oo0 h THR 83 N 0.70 1.13 0.00 0.00 2.02 -1.10 -3.29 112.91 112.37 2oo0 h THR 83 Ca 0.14 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2oo0 h THR 83 Cb 0.43 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2oo0 h THR 83 CO 0.02 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.64 2oo0 n GLY 84 N -1.44 1.14 3.72 2.16 0.00 -0.73 -4.31 105.19 105.73 2oo0 n GLY 84 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2oo0 n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oo0 s THR 85 N -2.00 2.79 0.62 2.61 -4.23 -0.96 -5.03 115.64 109.44 2oo0 s THR 85 Ca 0.00 0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.69 2oo0 s THR 85 Cb 0.00 -2.66 0.14 0.00 1.34 0.00 0.00 72.50 71.31 2oo0 s THR 85 CO 0.00 -0.34 0.84 0.61 -0.54 0.00 0.00 174.62 175.19 2oo0 n GLY 86 N -0.89 -0.62 2.83 3.99 0.00 -0.40 -4.81 105.19 105.28 2oo0 n GLY 86 Ca 0.08 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 2oo0 n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oo0 s PHE 87 N -2.68 -0.00 -0.42 1.61 0.08 0.64 -1.26 117.98 115.95 2oo0 s PHE 87 Ca 0.50 0.12 -0.18 0.00 0.12 0.00 0.00 56.93 57.49 2oo0 s PHE 87 Cb -0.02 -0.13 0.02 0.00 -0.57 0.00 0.00 43.02 42.32 2oo0 s PHE 87 CO 0.35 -0.06 0.47 0.34 -0.10 0.00 0.00 175.22 176.22 2oo0 s ASP 88 N 0.63 6.22 -0.12 1.36 2.15 0.35 -0.97 116.67 126.31 2oo0 s ASP 88 Ca -0.05 -0.55 -0.03 0.00 0.43 0.00 0.00 52.55 52.34 2oo0 s ASP 88 Cb -0.07 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 40.27 2oo0 s ASP 88 CO -0.02 -0.60 -0.00 0.00 -0.17 0.00 0.00 175.17 174.38 2oo0 n ALA 90 N 2.71 3.04 -3.79 0.00 0.00 -1.26 -2.49 120.51 118.73 2oo0 n ALA 90 Ca -0.18 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 2oo0 n ALA 90 Cb 0.53 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 2oo0 n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2oo0 s SER 91 N -4.44 -0.24 0.23 0.00 1.04 -1.26 -4.72 113.70 104.32 2oo0 s SER 91 Ca -0.03 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 55.85 2oo0 s SER 91 Cb 0.13 0.61 0.40 0.00 0.10 0.00 0.00 66.02 67.27 2oo0 s SER 91 CO 0.86 -1.12 1.70 0.50 0.98 0.00 0.00 173.24 176.16 2oo0 h LYS 92 N 2.00 0.30 -0.86 4.02 3.64 -1.96 -1.69 116.57 122.02 2oo0 h LYS 92 Ca -0.22 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2oo0 h LYS 92 Cb 1.24 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 2oo0 h LYS 92 CO 0.25 0.20 0.50 1.15 -2.27 0.00 0.00 179.45 179.27 2oo0 h THR 93 N 0.30 1.24 -0.46 1.00 2.02 -1.99 -0.16 112.91 114.86 2oo0 h THR 93 Ca 0.38 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 2oo0 h THR 93 Cb 0.60 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2oo0 h THR 93 CO -0.45 0.26 -0.22 -0.33 0.37 0.00 0.00 175.52 175.15 2oo0 h GLU 94 N 1.18 0.95 -0.70 6.66 5.08 -1.82 -1.39 114.58 124.55 2oo0 h GLU 94 Ca 0.31 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2oo0 h GLU 94 Cb -0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2oo0 h GLU 94 CO -0.05 1.07 0.47 0.82 -1.00 0.00 0.00 179.01 180.31 2oo0 h ILE 95 N 0.82 1.18 -0.69 3.13 2.04 -0.87 -2.02 117.51 121.11 2oo0 h ILE 95 Ca 0.11 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2oo0 h ILE 95 Cb 0.79 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2oo0 h ILE 95 CO 0.07 0.17 0.37 1.56 0.00 0.00 0.00 178.15 180.32 2oo0 h GLN 96 N 0.95 0.97 -0.06 2.37 4.20 -0.87 -0.25 115.11 122.42 2oo0 h GLN 96 Ca 0.26 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2oo0 h GLN 96 Cb -0.11 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.48 2oo0 h GLN 96 CO -0.06 0.73 0.02 1.25 -0.67 0.00 0.00 178.83 180.10 2oo0 h LEU 97 N 0.95 0.02 -0.34 1.46 5.85 -0.95 -0.44 115.31 121.86 2oo0 h LEU 97 Ca 0.24 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2oo0 h LEU 97 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2oo0 h LEU 97 CO -0.04 0.02 -0.00 0.58 -0.34 0.00 0.00 178.44 178.66 2oo0 h VAL 98 N 0.05 1.26 -0.14 1.05 2.07 -1.13 -2.98 116.25 116.42 2oo0 h VAL 98 Ca 0.03 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 2oo0 h VAL 98 Cb 0.01 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2oo0 h VAL 98 CO -0.03 0.32 -0.27 1.56 0.02 0.00 0.00 177.57 179.18 2oo0 h GLN 99 N 0.41 0.26 0.00 1.57 4.20 -0.99 -2.13 115.11 118.44 2oo0 h GLN 99 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2oo0 h GLN 99 Cb 0.46 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2oo0 h GLN 99 CO 0.02 0.51 0.00 0.66 -0.67 0.00 0.00 178.83 179.35 2oo0 h SER 100 N 0.23 0.00 -0.65 1.46 4.64 -0.92 -1.73 113.55 116.58 2oo0 h SER 100 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2oo0 h SER 100 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2oo0 h SER 100 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 2oo0 n LEU 101 N -2.75 4.33 0.00 5.97 4.77 -0.81 -4.94 117.00 123.57 2oo0 n LEU 101 Ca -0.01 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 2oo0 n LEU 101 Cb 0.12 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2oo0 n LEU 101 CO 0.18 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2oo0 n GLY 102 N 1.23 0.64 3.68 -0.72 0.00 -0.65 -5.01 105.19 104.36 2oo0 n GLY 102 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2oo0 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oo0 s VAL 103 N -2.21 4.16 0.56 1.61 1.01 -1.18 -5.01 120.40 119.33 2oo0 s VAL 103 Ca 0.00 1.49 -0.20 0.00 0.00 0.00 0.00 61.98 63.27 2oo0 s VAL 103 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2oo0 s VAL 103 CO 0.00 -0.02 1.18 -2.16 0.00 0.00 0.00 175.10 174.10 2oo0 s PRO 104 N 2.41 3.20 0.63 2.72 0.04 -1.26 -4.50 135.00 138.24 2oo0 s PRO 104 Ca 0.57 1.75 0.40 0.00 0.04 0.00 0.00 61.00 63.76 2oo0 s PRO 104 Cb -0.26 -2.01 2.09 0.00 0.04 0.00 0.00 34.50 34.36 2oo0 s PRO 104 CO 0.22 -1.01 2.26 -1.00 0.04 0.00 0.00 177.00 177.51 2oo0 h PRO 105 N 1.13 0.00 0.00 0.56 0.13 -1.89 -0.89 132.00 131.04 2oo0 h PRO 105 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2oo0 h PRO 105 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2oo0 h PRO 105 CO 0.56 0.01 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 2oo0 n GLU 106 N -3.21 0.06 -0.77 0.86 4.71 -1.26 -1.82 120.64 119.22 2oo0 n GLU 106 Ca -0.02 0.21 0.03 0.00 -0.01 0.00 0.00 57.16 57.37 2oo0 n GLU 106 Cb 0.13 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.38 2oo0 n GLU 106 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2oo0 n ARG 107 N -1.44 3.69 -4.63 3.49 1.74 -0.34 -4.92 116.66 114.25 2oo0 n ARG 107 Ca 0.05 -3.04 -0.24 0.00 -0.77 0.00 0.00 57.85 53.84 2oo0 n ARG 107 Cb 0.16 -2.08 -0.16 0.00 -1.02 0.00 0.00 32.46 29.36 2oo0 n ARG 107 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2oo0 s ILE 108 N -2.89 1.17 -0.12 0.55 1.01 -0.75 -0.26 121.20 119.91 2oo0 s ILE 108 Ca 0.50 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2oo0 s ILE 108 Cb 0.40 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2oo0 s ILE 108 CO 0.12 0.36 -0.17 -0.51 0.00 0.00 0.00 174.94 174.73 2oo0 s ILE 109 N 0.45 2.67 -1.20 2.92 2.07 -0.14 -4.59 121.20 123.39 2oo0 s ILE 109 Ca -0.11 -0.80 -0.14 0.00 -1.41 0.00 0.00 60.65 58.20 2oo0 s ILE 109 Cb -0.14 -2.09 0.16 0.00 0.13 0.00 0.00 42.46 40.52 2oo0 s ILE 109 CO 0.03 0.54 1.43 -0.47 -1.91 0.00 0.00 174.94 174.56 2oo0 s TYR 110 N 0.37 3.45 -0.45 3.50 6.14 -0.33 -1.03 117.35 129.00 2oo0 s TYR 110 Ca -0.14 -2.08 -0.02 0.00 0.64 0.00 0.00 57.07 55.47 2oo0 s TYR 110 Cb -0.17 -4.33 0.21 0.00 0.42 0.00 0.00 41.96 38.09 2oo0 s TYR 110 CO 0.07 -1.42 2.26 0.00 0.64 0.00 0.00 175.55 177.10 2oo0 n ALA 111 N 5.81 5.84 -3.21 3.97 0.00 -1.04 -2.13 120.51 129.75 2oo0 n ALA 111 Ca 0.37 -2.56 -0.37 0.00 0.00 0.00 0.00 53.44 50.88 2oo0 n ALA 111 Cb 0.43 -1.72 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 2oo0 n ALA 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oo0 s ASN 112 N -0.18 5.14 0.36 0.00 3.84 -1.26 -4.89 114.94 117.95 2oo0 s ASN 112 Ca 0.47 -0.82 0.27 0.00 0.21 0.00 0.00 52.86 52.99 2oo0 s ASN 112 Cb 0.34 -1.87 1.13 0.00 -0.55 0.00 0.00 41.25 40.30 2oo0 s ASN 112 CO -0.10 -0.22 1.81 -0.65 -2.79 0.00 0.00 177.10 175.15 2oo0 h PRO 113 N 8.22 0.00 -2.79 0.43 0.11 -1.87 -3.39 132.00 132.72 2oo0 h PRO 113 Ca -0.29 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.21 2oo0 h PRO 113 Cb 1.11 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.83 2oo0 h PRO 113 CO 0.60 0.00 -0.78 0.00 -0.21 0.00 0.00 178.00 177.61 2oo0 s LYS 115 N -0.14 3.56 0.16 0.00 1.02 -1.26 -5.06 119.74 118.01 2oo0 s LYS 115 Ca 0.24 -0.29 -0.34 0.00 0.02 0.00 0.00 55.97 55.60 2oo0 s LYS 115 Cb -0.10 -3.10 -0.14 0.00 -0.52 0.00 0.00 37.83 33.96 2oo0 s LYS 115 CO -0.10 0.54 1.52 0.94 -0.92 0.00 0.00 175.35 177.33 2oo0 n GLN 116 N 2.69 1.99 -0.23 1.68 7.27 -1.26 -4.82 117.38 124.70 2oo0 n GLN 116 Ca -0.18 0.71 0.03 0.00 0.07 0.00 0.00 57.00 57.64 2oo0 n GLN 116 Cb 0.53 -2.45 0.15 0.00 2.41 0.00 0.00 30.24 30.88 2oo0 n GLN 116 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2oo0 h VAL 117 N 3.49 0.58 -0.17 1.69 2.07 -1.98 -0.33 116.25 121.60 2oo0 h VAL 117 Ca -0.45 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2oo0 h VAL 117 Cb 1.27 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2oo0 h VAL 117 CO 0.85 0.05 0.11 0.77 0.02 0.00 0.00 177.57 179.38 2oo0 h SER 118 N 0.28 0.16 0.96 0.57 4.64 -1.99 0.25 113.55 118.42 2oo0 h SER 118 Ca 0.37 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.49 2oo0 h SER 118 Cb 0.59 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2oo0 h SER 118 CO -0.46 0.11 -0.95 1.56 -0.87 0.00 0.00 176.83 176.23 2oo0 h GLN 119 N 0.19 0.00 -0.31 4.77 4.20 -1.46 -1.21 115.11 121.29 2oo0 h GLN 119 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2oo0 h GLN 119 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2oo0 h GLN 119 CO -0.01 0.95 0.16 0.82 -0.67 0.00 0.00 178.83 180.07 2oo0 h ILE 120 N 0.00 1.14 -0.90 2.54 2.04 -0.17 -1.57 117.51 120.59 2oo0 h ILE 120 Ca -0.01 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2oo0 h ILE 120 Cb 1.68 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2oo0 h ILE 120 CO 0.12 0.14 0.60 0.11 0.00 0.00 0.00 178.15 179.12 2oo0 h LYS 121 N 0.37 1.18 -0.32 2.37 1.57 -0.95 -0.84 116.57 119.93 2oo0 h LYS 121 Ca 0.11 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2oo0 h LYS 121 Cb 0.08 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.08 2oo0 h LYS 121 CO -0.02 0.78 0.02 -0.92 -0.57 0.00 0.00 179.45 178.75 2oo0 h TYR 122 N 1.21 0.03 -0.43 -1.35 3.20 -0.88 0.14 116.97 118.90 2oo0 h TYR 122 Ca 0.33 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2oo0 h TYR 122 Cb -0.13 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2oo0 h TYR 122 CO -0.01 -0.03 0.28 0.00 -1.64 0.00 0.00 178.16 176.76 2oo0 h ALA 123 N 1.27 0.55 -0.40 1.82 0.00 -0.74 -1.70 119.26 120.06 2oo0 h ALA 123 Ca 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2oo0 h ALA 123 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2oo0 h ALA 123 CO -0.24 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.25 2oo0 h ALA 124 N 1.16 0.50 0.00 0.00 0.00 -0.80 -0.60 119.26 119.52 2oo0 h ALA 124 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2oo0 h ALA 124 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2oo0 h ALA 124 CO -0.04 -0.07 -0.06 -0.91 0.00 0.00 0.00 179.25 178.18 2oo0 h ASN 125 N 0.51 0.00 -0.37 0.00 -0.26 -0.45 -2.89 115.58 112.12 2oo0 h ASN 125 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2oo0 h ASN 125 Cb -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2oo0 h ASN 125 CO -0.05 0.06 0.00 0.59 -1.06 0.00 0.00 177.43 176.97 2oo0 n ASN 126 N -3.40 3.40 0.00 5.81 3.02 -0.66 -4.98 115.26 118.45 2oo0 n ASN 126 Ca -0.02 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 2oo0 n ASN 126 Cb 0.19 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2oo0 n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oo0 n GLY 127 N 0.34 0.51 3.56 7.41 0.00 -0.79 -4.86 105.19 111.36 2oo0 n GLY 127 Ca 0.16 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2oo0 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oo0 s VAL 128 N -2.00 4.31 -0.10 1.61 1.01 -0.30 -4.75 120.40 120.17 2oo0 s VAL 128 Ca 0.00 0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.73 2oo0 s VAL 128 Cb 0.00 -4.56 -0.24 0.00 0.00 0.00 0.00 36.38 31.58 2oo0 s VAL 128 CO 0.00 -1.07 0.43 0.00 0.00 0.00 0.00 175.10 174.46 2oo0 n GLN 129 N 7.64 0.67 -3.23 2.72 1.13 -1.26 -4.25 117.38 120.80 2oo0 n GLN 129 Ca 0.06 0.22 -0.40 0.00 -1.94 0.00 0.00 57.00 54.94 2oo0 n GLN 129 Cb 0.48 -1.71 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 2oo0 n GLN 129 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2oo0 s MET 130 N -2.56 4.07 0.05 -1.09 1.75 -1.26 -0.77 119.30 119.49 2oo0 s MET 130 Ca -0.11 0.33 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 2oo0 s MET 130 Cb 0.07 -3.65 -0.03 0.00 2.84 0.00 0.00 34.83 34.06 2oo0 s MET 130 CO 0.80 -0.35 -0.04 -1.64 -0.65 0.00 0.00 175.02 173.14 2oo0 s MET 131 N 2.30 0.58 0.22 4.11 -1.94 -1.02 -1.18 119.30 122.37 2oo0 s MET 131 Ca 0.21 -1.06 0.05 0.00 -1.71 0.00 0.00 55.69 53.18 2oo0 s MET 131 Cb -0.16 0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.69 2oo0 s MET 131 CO 0.09 -0.06 0.34 0.99 -0.01 0.00 0.00 175.02 176.37 2oo0 s THR 132 N -3.01 5.23 0.20 2.05 2.01 -0.91 -1.01 115.64 120.20 2oo0 s THR 132 Ca 0.01 -0.95 -0.22 0.00 0.31 0.00 0.00 61.69 60.84 2oo0 s THR 132 Cb 0.01 -3.81 0.05 0.00 0.01 0.00 0.00 72.50 68.76 2oo0 s THR 132 CO -0.06 -0.28 0.66 0.72 -0.69 0.00 0.00 174.62 174.97 2oo0 s PHE 133 N -1.94 -0.40 0.00 4.92 -0.71 -0.73 -4.33 117.98 114.79 2oo0 s PHE 133 Ca 0.34 0.10 0.00 0.00 -1.04 0.00 0.00 56.93 56.34 2oo0 s PHE 133 Cb -0.09 0.62 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2oo0 s PHE 133 CO 0.29 -0.98 0.65 -0.40 -1.34 0.00 0.00 175.22 173.44 2oo0 n ASP 134 N -0.41 -0.03 -3.69 1.98 5.75 -1.26 -0.85 116.55 118.04 2oo0 n ASP 134 Ca -0.12 -1.30 -0.12 0.00 -0.01 0.00 0.00 54.79 53.24 2oo0 n ASP 134 Cb 0.63 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 2oo0 n ASP 134 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2oo0 s SER 135 N -0.32 -0.21 0.17 -1.12 1.04 -1.26 -4.51 113.70 107.49 2oo0 s SER 135 Ca 0.01 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.21 2oo0 s SER 135 Cb 0.01 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.57 2oo0 s SER 135 CO -0.00 -0.68 1.55 -0.08 0.98 0.00 0.00 173.24 175.00 2oo0 h GLU 136 N 2.96 0.92 -0.73 4.02 4.81 -1.98 -2.79 114.58 121.79 2oo0 h GLU 136 Ca -0.32 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 58.51 2oo0 h GLU 136 Cb 1.21 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2oo0 h GLU 136 CO 0.45 1.08 0.48 0.28 -0.73 0.00 0.00 179.01 180.57 2oo0 h VAL 137 N 0.78 1.15 -0.85 0.32 2.07 -2.00 -2.31 116.25 115.41 2oo0 h VAL 137 Ca 0.09 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2oo0 h VAL 137 Cb 0.85 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2oo0 h VAL 137 CO 0.07 0.17 0.40 -0.08 0.02 0.00 0.00 177.57 178.16 2oo0 h GLU 138 N 0.94 1.23 -0.56 1.57 4.57 -1.86 -1.63 114.58 118.85 2oo0 h GLU 138 Ca 0.28 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2oo0 h GLU 138 Cb -0.03 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.29 2oo0 h GLU 138 CO -0.07 0.95 0.31 -0.07 -1.18 0.00 0.00 179.01 178.95 2oo0 h LEU 139 N 1.22 0.47 -0.34 1.64 3.38 -1.28 -0.90 115.31 119.51 2oo0 h LEU 139 Ca 0.29 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2oo0 h LEU 139 Cb 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2oo0 h LEU 139 CO -0.04 0.32 0.18 0.24 0.09 0.00 0.00 178.44 179.24 2oo0 h MET 140 N 0.60 0.37 -0.76 1.13 2.86 -1.04 0.66 114.93 118.74 2oo0 h MET 140 Ca 0.24 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 2oo0 h MET 140 Cb 0.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2oo0 h MET 140 CO -0.14 0.24 0.49 0.87 1.06 0.00 0.00 176.91 179.44 2oo0 h LYS 141 N 0.38 0.95 -0.38 1.72 1.57 -1.06 -2.29 116.57 117.46 2oo0 h LYS 141 Ca 0.14 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2oo0 h LYS 141 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2oo0 h LYS 141 CO -0.08 0.63 -0.23 0.28 -0.57 0.00 0.00 179.45 179.48 2oo0 h VAL 142 N 0.98 1.28 -0.85 0.50 2.07 -0.86 -0.41 116.25 118.96 2oo0 h VAL 142 Ca 0.30 -1.38 0.12 0.00 0.82 0.00 0.00 66.70 66.56 2oo0 h VAL 142 Cb -0.04 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 2oo0 h VAL 142 CO -0.09 0.46 0.47 0.00 0.02 0.00 0.00 177.57 178.42 2oo0 h ALA 143 N 0.79 1.25 0.05 1.67 0.00 -0.59 0.46 119.26 122.89 2oo0 h ALA 143 Ca 0.08 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2oo0 h ALA 143 Cb 0.79 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2oo0 h ALA 143 CO 0.06 0.02 -0.68 -0.09 0.00 0.00 0.00 179.25 178.56 2oo0 h ARG 144 N 0.73 0.37 0.00 0.00 2.43 -1.25 -3.37 114.38 113.28 2oo0 h ARG 144 Ca 0.44 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2oo0 h ARG 144 Cb 0.52 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2oo0 h ARG 144 CO -0.30 1.15 -1.28 0.00 -1.51 0.00 0.00 179.97 178.03 2oo0 n ALA 145 N -2.62 3.16 -2.80 2.80 0.00 -0.18 -4.72 120.51 116.15 2oo0 n ALA 145 Ca -0.12 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 2oo0 n ALA 145 Cb 0.73 -0.53 0.06 0.00 0.00 0.00 0.00 19.45 19.71 2oo0 n ALA 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2oo0 n HIS 146 N -1.74 -2.54 0.25 0.00 -0.00 0.11 -4.45 115.22 106.86 2oo0 n HIS 146 Ca -0.00 -2.30 0.10 0.00 0.46 0.00 0.00 57.72 55.98 2oo0 n HIS 146 Cb 0.33 1.33 0.67 0.00 -0.12 0.00 0.00 29.99 32.19 2oo0 n HIS 146 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2oo0 h PRO 147 N 3.22 0.00 -0.55 1.57 0.13 -1.62 -1.90 132.00 132.85 2oo0 h PRO 147 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2oo0 h PRO 147 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2oo0 h PRO 147 CO 0.22 0.12 0.00 1.63 -0.23 0.00 0.00 178.00 179.74 2oo0 n LYS 148 N -3.98 2.39 -1.74 0.86 4.76 -1.26 -4.73 118.16 114.46 2oo0 n LYS 148 Ca -0.02 -1.97 -0.38 0.00 -2.87 0.00 0.00 58.31 53.06 2oo0 n LYS 148 Cb 0.21 -1.48 0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2oo0 n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oo0 n ALA 149 N 1.02 1.51 -2.51 7.82 0.00 -0.71 -4.97 120.51 122.66 2oo0 n ALA 149 Ca 0.18 0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 2oo0 n ALA 149 Cb 0.50 -2.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.51 2oo0 n ALA 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2oo0 s LYS 150 N -2.93 3.01 0.02 0.00 -0.14 0.05 -4.17 119.74 115.58 2oo0 s LYS 150 Ca 0.73 -0.97 -0.06 0.00 -1.36 0.00 0.00 55.97 54.31 2oo0 s LYS 150 Cb -0.41 -3.99 -0.05 0.00 -1.68 0.00 0.00 37.83 31.70 2oo0 s LYS 150 CO 0.48 -0.81 0.28 -0.51 -0.76 0.00 0.00 175.35 174.03 2oo0 s LEU 151 N 1.83 4.36 -0.17 3.17 1.43 -0.14 -2.44 118.68 126.72 2oo0 s LEU 151 Ca 0.07 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2oo0 s LEU 151 Cb -0.19 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.33 2oo0 s LEU 151 CO 0.11 0.24 -0.15 -0.69 0.23 0.00 0.00 176.35 176.08 2oo0 s VAL 152 N -1.33 1.79 -0.28 -1.59 1.01 -0.18 -0.38 120.40 119.44 2oo0 s VAL 152 Ca 0.29 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2oo0 s VAL 152 Cb -0.13 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2oo0 s VAL 152 CO 0.17 0.41 0.97 -0.22 0.00 0.00 0.00 175.10 176.43 2oo0 s LEU 153 N 1.38 4.03 -0.17 3.92 0.20 -0.24 -1.77 118.68 126.04 2oo0 s LEU 153 Ca 0.03 1.05 -0.22 0.00 0.69 0.00 0.00 54.13 55.69 2oo0 s LEU 153 Cb -0.14 -3.39 -0.03 0.00 -0.43 0.00 0.00 46.19 42.21 2oo0 s LEU 153 CO -0.11 -0.71 0.67 -0.60 -0.29 0.00 0.00 176.35 175.31 2oo0 s ARG 154 N 3.26 4.27 0.20 1.98 3.52 -0.03 -0.80 118.95 131.36 2oo0 s ARG 154 Ca 0.41 0.72 0.06 0.00 -0.13 0.00 0.00 55.73 56.79 2oo0 s ARG 154 Cb -0.14 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 2oo0 s ARG 154 CO 0.11 -0.19 0.16 0.96 -0.81 0.00 0.00 175.30 175.53 2oo0 s ILE 155 N 1.72 4.45 0.54 4.11 -4.36 0.09 -0.74 121.20 127.01 2oo0 s ILE 155 Ca 0.32 -1.23 -0.19 0.00 -0.26 0.00 0.00 60.65 59.29 2oo0 s ILE 155 Cb -0.16 -3.33 -0.06 0.00 1.25 0.00 0.00 42.46 40.16 2oo0 s ILE 155 CO 0.12 -0.21 1.12 0.00 0.24 0.00 0.00 174.94 176.20 2oo0 s ALA 156 N -1.92 2.70 0.17 2.27 0.00 0.81 -4.46 121.76 121.34 2oo0 s ALA 156 Ca 0.32 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.12 2oo0 s ALA 156 Cb -0.09 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2oo0 s ALA 156 CO 0.24 -0.75 -0.13 0.95 0.00 0.00 0.00 175.76 176.06 2oo0 s THR 157 N -1.84 1.51 -1.04 0.00 -4.23 -1.26 -4.94 115.64 103.84 2oo0 s THR 157 Ca 0.72 -2.06 -0.23 0.00 -1.18 0.00 0.00 61.69 58.94 2oo0 s THR 157 Cb -0.23 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 71.78 2oo0 s THR 157 CO 0.27 -0.59 1.50 -0.62 -0.54 0.00 0.00 174.62 174.64 2oo0 s ASP 158 N -3.07 6.46 -0.26 3.99 2.15 -1.26 -4.80 116.67 119.88 2oo0 s ASP 158 Ca 0.18 -1.50 0.13 0.00 0.43 0.00 0.00 52.55 51.78 2oo0 s ASP 158 Cb -0.01 -2.57 0.79 0.00 -0.30 0.00 0.00 42.92 40.83 2oo0 s ASP 158 CO 0.04 -1.54 1.75 -0.90 -0.17 0.00 0.00 175.17 174.35 2oo0 n ASP 159 N 9.10 5.39 -0.03 -0.34 5.68 -1.26 -4.65 116.55 130.44 2oo0 n ASP 159 Ca 0.35 -3.03 0.24 0.00 -0.50 0.00 0.00 54.79 51.84 2oo0 n ASP 159 Cb 0.50 -0.70 0.71 0.00 -1.14 0.00 0.00 41.12 40.49 2oo0 n ASP 159 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2oo0 h SER 160 N 3.49 0.00 -0.05 -1.12 4.64 -1.89 -0.94 113.55 117.68 2oo0 h SER 160 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2oo0 h SER 160 Cb 2.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.16 2oo0 h SER 160 CO 0.55 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.80 2oo0 n LYS 161 N -3.80 0.72 -2.17 4.77 5.02 -1.26 -4.99 118.16 116.44 2oo0 n LYS 161 Ca 0.13 -1.22 -0.33 0.00 -2.02 0.00 0.00 58.31 54.86 2oo0 n LYS 161 Cb 0.83 -1.21 -0.00 0.00 -0.02 0.00 0.00 35.03 34.63 2oo0 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oo0 s ALA 162 N -0.90 2.77 0.12 7.82 0.00 -0.36 -4.22 121.76 127.00 2oo0 s ALA 162 Ca 0.13 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 2oo0 s ALA 162 Cb 0.09 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 2oo0 s ALA 162 CO 0.13 -0.69 1.68 0.28 0.00 0.00 0.00 175.76 177.17 2oo0 h VAL 163 N 0.73 1.18 -3.72 0.00 2.07 -0.90 -3.39 116.25 112.22 2oo0 h VAL 163 Ca -0.48 -0.54 -0.68 0.00 0.82 0.00 0.00 66.70 65.83 2oo0 h VAL 163 Cb 1.22 0.89 -0.35 0.00 -1.52 0.00 0.00 31.29 31.53 2oo0 h VAL 163 CO 0.58 0.19 -0.69 0.00 0.02 0.00 0.00 177.57 177.67 2oo0 s ARG 165 N 1.16 4.61 0.00 0.00 0.52 -1.26 -1.87 118.95 122.10 2oo0 s ARG 165 Ca -0.01 1.29 0.00 0.00 -0.52 0.00 0.00 55.73 56.49 2oo0 s ARG 165 Cb -0.20 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2oo0 s ARG 165 CO -0.03 0.23 0.00 1.28 0.02 0.00 0.00 175.30 176.80 2oo0 n LEU 166 N 2.83 0.00 0.09 2.53 4.77 -1.26 -4.77 117.00 121.19 2oo0 n LEU 166 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2oo0 n LEU 166 Cb 0.50 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.03 2oo0 n LEU 166 CO 0.49 0.00 0.83 -1.20 -1.33 0.00 0.00 177.39 176.19 2oo0 n SER 167 N -1.44 0.50 0.23 -1.43 7.64 -1.26 -1.57 113.62 116.30 2oo0 n SER 167 Ca 0.00 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.59 2oo0 n SER 167 Cb 0.02 -0.72 0.56 0.00 -1.01 0.00 0.00 64.21 63.05 2oo0 n SER 167 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2oo0 h VAL 168 N 0.00 0.64 0.00 0.44 3.04 -1.95 -3.34 116.25 115.09 2oo0 h VAL 168 Ca 0.00 -0.92 -0.24 0.00 -1.01 0.00 0.00 66.70 64.53 2oo0 h VAL 168 Cb 0.38 1.59 -0.04 0.00 -2.01 0.00 0.00 31.29 31.20 2oo0 h VAL 168 CO 0.00 0.20 -1.90 1.17 -1.01 0.00 0.00 177.57 176.03 2oo0 n LYS 169 N -3.56 1.39 -4.07 4.17 4.81 -0.61 -5.05 118.16 115.23 2oo0 n LYS 169 Ca -0.01 0.03 -0.10 0.00 -0.87 0.00 0.00 58.31 57.36 2oo0 n LYS 169 Cb 0.35 -1.33 -0.11 0.00 0.02 0.00 0.00 35.03 33.97 2oo0 n LYS 169 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2oo0 s PHE 170 N -2.32 0.59 0.00 5.64 0.08 -0.62 -5.10 117.98 116.25 2oo0 s PHE 170 Ca -0.12 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.21 2oo0 s PHE 170 Cb 0.04 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 42.12 2oo0 s PHE 170 CO 0.48 -0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.82 2oo0 n GLY 171 N 0.86 2.00 3.78 4.36 0.00 -1.26 -4.17 105.19 110.76 2oo0 n GLY 171 Ca -0.19 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 2oo0 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oo0 s ALA 172 N 0.00 3.14 0.94 4.61 0.00 0.08 -3.76 121.76 126.76 2oo0 s ALA 172 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 2oo0 s ALA 172 Cb 0.00 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 20.02 2oo0 s ALA 172 CO 0.00 -0.12 1.10 0.95 0.00 0.00 0.00 175.76 177.69 2oo0 s THR 173 N -1.62 2.37 0.19 0.00 -4.23 -1.26 -0.13 115.64 110.96 2oo0 s THR 173 Ca 0.55 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 61.06 2oo0 s THR 173 Cb -0.22 -2.65 0.12 0.00 1.34 0.00 0.00 72.50 71.09 2oo0 s THR 173 CO 0.27 -0.16 1.86 -0.07 -0.54 0.00 0.00 174.62 175.99 2oo0 h LEU 174 N -1.67 0.75 -0.40 4.79 3.38 -1.97 0.66 115.31 120.85 2oo0 h LEU 174 Ca -0.52 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.45 2oo0 h LEU 174 Cb 1.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2oo0 h LEU 174 CO 0.57 0.54 0.24 -0.09 0.09 0.00 0.00 178.44 179.78 2oo0 h ARG 175 N 0.88 0.47 -0.46 1.13 9.65 -2.01 -2.36 114.38 121.69 2oo0 h ARG 175 Ca 0.24 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.04 2oo0 h ARG 175 Cb -0.09 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2oo0 h ARG 175 CO -0.06 0.31 0.08 1.15 2.80 0.00 0.00 179.97 184.25 2oo0 h THR 176 N 0.48 1.24 -0.84 0.20 2.02 -1.87 -2.99 112.91 111.15 2oo0 h THR 176 Ca 0.16 -0.88 0.14 0.00 0.77 0.00 0.00 66.41 66.59 2oo0 h THR 176 Cb 0.00 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 67.26 2oo0 h THR 176 CO -0.07 0.31 0.44 0.28 0.37 0.00 0.00 175.52 176.86 2oo0 h SER 177 N 0.62 0.56 -0.31 4.18 0.02 -0.57 0.13 113.55 118.17 2oo0 h SER 177 Ca 0.14 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2oo0 h SER 177 Cb 0.37 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2oo0 h SER 177 CO 0.01 0.25 0.20 -0.09 -1.14 0.00 0.00 176.83 176.07 2oo0 h ARG 178 N 0.66 0.41 -0.67 3.45 9.65 -1.32 -1.37 114.38 125.18 2oo0 h ARG 178 Ca 0.45 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.25 2oo0 h ARG 178 Cb 0.60 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 2oo0 h ARG 178 CO -0.34 0.28 0.21 -0.07 2.80 0.00 0.00 179.97 182.85 2oo0 h LEU 179 N 0.42 0.96 -0.54 3.80 3.38 -1.09 -1.88 115.31 120.36 2oo0 h LEU 179 Ca 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2oo0 h LEU 179 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2oo0 h LEU 179 CO -0.02 0.90 0.19 -0.07 0.09 0.00 0.00 178.44 179.53 2oo0 h LEU 180 N 1.00 0.77 -0.38 1.67 3.38 -0.54 -0.34 115.31 120.87 2oo0 h LEU 180 Ca 0.22 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2oo0 h LEU 180 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2oo0 h LEU 180 CO -0.01 0.76 0.12 -0.07 0.09 0.00 0.00 178.44 179.33 2oo0 h LEU 181 N 0.75 0.55 -0.42 1.67 3.38 -1.05 0.99 115.31 121.18 2oo0 h LEU 181 Ca 0.18 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2oo0 h LEU 181 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2oo0 h LEU 181 CO -0.01 0.60 0.24 -0.33 0.09 0.00 0.00 178.44 179.03 2oo0 h GLU 182 N 0.46 0.47 -0.35 1.13 5.08 -1.25 -1.46 114.58 118.66 2oo0 h GLU 182 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2oo0 h GLU 182 Cb 0.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2oo0 h GLU 182 CO -0.00 0.31 0.11 -0.09 -1.00 0.00 0.00 179.01 178.33 2oo0 h ARG 183 N 0.48 0.55 -0.54 2.33 9.65 -0.86 -2.41 114.38 123.58 2oo0 h ARG 183 Ca 0.17 -0.12 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2oo0 h ARG 183 Cb 0.03 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 2oo0 h ARG 183 CO -0.09 0.58 0.36 0.00 2.80 0.00 0.00 179.97 183.62 2oo0 h ALA 184 N 0.95 1.64 -0.53 2.80 0.00 -0.66 -0.90 119.26 122.55 2oo0 h ALA 184 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2oo0 h ALA 184 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2oo0 h ALA 184 CO -0.00 0.33 -0.01 -0.22 0.00 0.00 0.00 179.25 179.34 2oo0 h LYS 185 N 0.71 0.94 0.00 0.00 1.63 -0.97 -0.27 116.57 118.61 2oo0 h LYS 185 Ca 0.20 -0.31 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2oo0 h LYS 185 Cb -0.05 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2oo0 h LYS 185 CO -0.05 0.96 -0.17 1.49 -3.45 0.00 0.00 179.45 178.23 2oo0 h GLU 186 N 0.81 0.00 -0.15 1.90 4.81 -0.99 -2.65 114.58 118.32 2oo0 h GLU 186 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2oo0 h GLU 186 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2oo0 h GLU 186 CO 0.03 0.17 0.00 1.28 -0.73 0.00 0.00 179.01 179.76 2oo0 n LEU 187 N -3.26 2.41 -3.39 1.64 4.77 -0.38 -4.96 117.00 113.84 2oo0 n LEU 187 Ca 0.01 -0.93 -0.24 0.00 -0.03 0.00 0.00 56.01 54.82 2oo0 n LEU 187 Cb 0.46 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2oo0 n LEU 187 CO 0.33 0.46 0.09 -3.20 -1.33 0.00 0.00 177.39 173.75 2oo0 n ASN 188 N 0.84 -5.77 -4.72 -1.43 5.15 -0.82 -5.00 115.26 103.52 2oo0 n ASN 188 Ca 0.17 -0.46 -0.35 0.00 -0.60 0.00 0.00 54.58 53.34 2oo0 n ASN 188 Cb 0.47 -4.61 -0.08 0.00 -0.53 0.00 0.00 39.78 35.03 2oo0 n ASN 188 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oo0 s ILE 189 N -3.22 5.07 -0.26 -1.44 1.01 -0.17 -4.97 121.20 117.23 2oo0 s ILE 189 Ca 0.47 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.93 2oo0 s ILE 189 Cb -0.22 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 2oo0 s ILE 189 CO 0.58 0.50 0.86 -0.62 0.00 0.00 0.00 174.94 176.26 2oo0 s ASP 190 N -0.02 6.83 -0.28 3.58 2.15 -1.26 -4.42 116.67 123.25 2oo0 s ASP 190 Ca 0.08 1.00 -0.08 0.00 0.43 0.00 0.00 52.55 53.97 2oo0 s ASP 190 Cb -0.12 -2.45 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2oo0 s ASP 190 CO 0.00 -0.58 0.11 -0.69 -0.17 0.00 0.00 175.17 173.84 2oo0 s VAL 191 N 2.97 4.48 -1.28 1.11 1.01 -1.26 -0.96 120.40 126.46 2oo0 s VAL 191 Ca 0.36 -0.27 0.16 0.00 0.00 0.00 0.00 61.98 62.23 2oo0 s VAL 191 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2oo0 s VAL 191 CO 0.09 0.22 0.80 1.33 0.00 0.00 0.00 175.10 177.54 2oo0 n VAL 192 N 4.95 0.00 -3.19 2.92 0.24 0.49 -4.60 118.33 119.14 2oo0 n VAL 192 Ca -0.15 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2oo0 n VAL 192 Cb 0.50 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2oo0 n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oo0 n GLY 193 N 1.20 -1.02 2.95 7.63 0.00 -1.23 -0.47 105.19 114.24 2oo0 n GLY 193 Ca 0.06 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 2oo0 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oo0 s VAL 194 N -3.00 0.32 0.26 1.61 1.01 -0.28 -1.08 120.40 119.25 2oo0 s VAL 194 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.79 2oo0 s VAL 194 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2oo0 s VAL 194 CO 0.00 0.03 -0.10 -0.94 0.00 0.00 0.00 175.10 174.09 2oo0 s SER 195 N -0.25 2.87 0.18 3.32 1.04 0.02 -1.17 113.70 119.72 2oo0 s SER 195 Ca 0.00 -1.13 -0.15 0.00 0.48 0.00 0.00 55.95 55.15 2oo0 s SER 195 Cb -0.02 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.93 2oo0 s SER 195 CO -0.00 -0.24 0.46 0.72 0.98 0.00 0.00 173.24 175.16 2oo0 s PHE 196 N -2.92 0.00 -0.05 5.02 -0.12 -0.76 -0.73 117.98 118.42 2oo0 s PHE 196 Ca 0.28 -0.35 -0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2oo0 s PHE 196 Cb 0.01 0.28 0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2oo0 s PHE 196 CO 0.11 -0.86 0.02 -1.58 -0.05 0.00 0.00 175.22 172.86 2oo0 s HIS 197 N -3.89 0.36 -1.84 3.49 2.46 -1.26 -2.53 115.29 112.08 2oo0 s HIS 197 Ca 0.11 0.03 0.26 0.00 0.47 0.00 0.00 55.06 55.93 2oo0 s HIS 197 Cb 0.00 -0.60 1.48 0.00 -0.13 0.00 0.00 32.58 33.34 2oo0 s HIS 197 CO -0.03 -0.23 1.90 1.33 -2.47 0.00 0.00 174.74 175.24 2oo0 n VAL 198 N 5.00 0.06 0.00 0.89 0.24 -1.26 -4.65 118.33 118.61 2oo0 n VAL 198 Ca -0.09 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2oo0 n VAL 198 Cb 0.50 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2oo0 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oo0 n GLY 199 N 0.70 2.76 3.77 7.63 0.00 -1.26 -4.35 105.19 114.44 2oo0 n GLY 199 Ca 0.18 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 2oo0 n GLY 199 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oo0 s SER 200 N 0.00 6.93 -0.80 1.61 0.15 -0.78 -3.54 113.70 117.27 2oo0 s SER 200 Ca 0.00 2.34 -0.03 0.00 0.70 0.00 0.00 55.95 58.96 2oo0 s SER 200 Cb 0.00 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2oo0 s SER 200 CO 0.00 -0.39 0.69 0.61 1.20 0.00 0.00 173.24 175.35 2oo0 n GLY 201 N 0.89 -0.45 3.68 9.45 0.00 -1.24 -1.06 105.19 116.45 2oo0 n GLY 201 Ca 0.01 0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 2oo0 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oo0 n THR 203 N 2.11 0.00 -3.83 0.00 -1.04 -1.26 -4.91 114.28 105.35 2oo0 n THR 203 Ca 0.12 -0.21 -0.29 0.00 -2.04 0.00 0.00 64.05 61.63 2oo0 n THR 203 Cb 0.32 0.30 -0.16 0.00 -1.82 0.00 0.00 70.33 68.97 2oo0 n THR 203 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2oo0 s ASP 204 N -3.04 3.40 0.55 8.00 2.15 -1.26 -4.93 116.67 121.54 2oo0 s ASP 204 Ca -0.03 -1.03 0.33 0.00 0.43 0.00 0.00 52.55 52.25 2oo0 s ASP 204 Cb 0.06 -0.88 1.54 0.00 -0.30 0.00 0.00 42.92 43.33 2oo0 s ASP 204 CO 0.38 -0.28 2.06 1.55 -0.17 0.00 0.00 175.17 178.71 2oo0 h PRO 205 N 8.10 0.00 0.00 4.34 0.13 -1.95 -2.68 132.00 139.94 2oo0 h PRO 205 Ca -0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2oo0 h PRO 205 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2oo0 h PRO 205 CO 0.38 0.06 -0.03 0.93 -0.23 0.00 0.00 178.00 179.10 2oo0 h GLU 206 N 0.00 0.00 -0.99 0.86 4.39 -1.97 -2.21 114.58 114.66 2oo0 h GLU 206 Ca -0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.80 2oo0 h GLU 206 Cb 0.41 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.98 2oo0 h GLU 206 CO 0.01 0.03 0.63 1.15 -1.16 0.00 0.00 179.01 179.67 2oo0 h THR 207 N 0.00 0.96 -0.74 1.13 2.02 -1.82 -1.16 112.91 113.31 2oo0 h THR 207 Ca -0.00 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2oo0 h THR 207 Cb 0.32 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 2oo0 h THR 207 CO 0.00 0.19 0.48 -0.26 0.37 0.00 0.00 175.52 176.30 2oo0 h PHE 208 N 1.01 0.90 -0.22 3.16 -1.00 -1.61 -1.16 116.94 118.01 2oo0 h PHE 208 Ca 0.47 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.27 2oo0 h PHE 208 Cb 0.41 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2oo0 h PHE 208 CO -0.00 0.54 0.14 0.28 -1.61 0.00 0.00 178.31 177.66 2oo0 h VAL 209 N 0.95 1.07 -0.50 -0.55 2.07 -1.34 0.11 116.25 118.06 2oo0 h VAL 209 Ca 0.28 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 2oo0 h VAL 209 Cb -0.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2oo0 h VAL 209 CO -0.08 0.06 -0.03 -0.61 0.02 0.00 0.00 177.57 176.93 2oo0 h GLN 210 N 0.29 0.87 -0.51 1.57 5.75 -1.29 -0.51 115.11 121.27 2oo0 h GLN 210 Ca 0.08 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.25 2oo0 h GLN 210 Cb -0.02 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2oo0 h GLN 210 CO -0.02 0.89 0.05 0.00 -2.65 0.00 0.00 178.83 177.10 2oo0 h ALA 211 N 1.16 0.69 -0.60 3.38 0.00 -0.97 0.15 119.26 123.06 2oo0 h ALA 211 Ca 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2oo0 h ALA 211 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2oo0 h ALA 211 CO 0.03 0.45 0.23 0.82 0.00 0.00 0.00 179.25 180.78 2oo0 h ILE 212 N 0.75 1.23 -0.21 0.00 2.04 -0.60 0.51 117.51 121.23 2oo0 h ILE 212 Ca 0.15 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 2oo0 h ILE 212 Cb 0.45 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2oo0 h ILE 212 CO 0.02 0.29 -0.37 0.77 0.00 0.00 0.00 178.15 178.85 2oo0 h SER 213 N 0.84 0.49 -0.60 1.72 4.64 -0.83 -1.74 113.55 118.07 2oo0 h SER 213 Ca 0.20 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2oo0 h SER 213 Cb 0.22 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2oo0 h SER 213 CO -0.01 0.83 0.16 0.44 -0.87 0.00 0.00 176.83 177.37 2oo0 h ASP 214 N 0.40 0.89 -0.94 4.97 3.32 -0.44 -1.97 116.42 122.65 2oo0 h ASP 214 Ca 0.04 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.88 2oo0 h ASP 214 Cb 0.84 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 2oo0 h ASP 214 CO 0.07 0.88 0.62 0.00 -1.72 0.00 0.00 179.24 179.09 2oo0 h ALA 215 N 1.04 1.34 -0.65 3.45 0.00 -0.65 -1.36 119.26 122.44 2oo0 h ALA 215 Ca 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2oo0 h ALA 215 Cb 0.33 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2oo0 h ALA 215 CO -0.00 0.61 0.25 -0.09 0.00 0.00 0.00 179.25 180.02 2oo0 h ARG 216 N 1.26 0.97 -0.52 0.00 9.65 -1.07 0.51 114.38 125.18 2oo0 h ARG 216 Ca 0.35 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 59.10 2oo0 h ARG 216 Cb -0.13 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.25 2oo0 h ARG 216 CO -0.08 0.82 0.25 0.00 2.80 0.00 0.00 179.97 183.76 2oo0 h VAL 218 N 0.48 1.28 -0.74 0.00 2.07 -0.89 -1.58 116.25 116.86 2oo0 h VAL 218 Ca 0.24 -1.42 0.10 0.00 0.82 0.00 0.00 66.70 66.43 2oo0 h VAL 218 Cb 0.17 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2oo0 h VAL 218 CO -0.18 0.47 0.38 -0.26 0.02 0.00 0.00 177.57 178.00 2oo0 h PHE 219 N 0.65 0.69 -0.40 1.57 -1.00 -0.53 0.03 116.94 117.96 2oo0 h PHE 219 Ca 0.08 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.80 2oo0 h PHE 219 Cb 0.81 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 2oo0 h PHE 219 CO 0.04 0.25 -0.12 -0.44 -1.61 0.00 0.00 178.31 176.44 2oo0 h ASP 220 N 0.64 0.70 -0.53 2.17 3.32 -0.80 -0.61 116.42 121.31 2oo0 h ASP 220 Ca 0.37 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2oo0 h ASP 220 Cb 0.39 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2oo0 h ASP 220 CO -0.27 0.84 0.33 0.24 -1.72 0.00 0.00 179.24 178.66 2oo0 h MET 221 N 0.65 0.71 -0.24 3.56 2.86 -0.64 -2.00 114.93 119.82 2oo0 h MET 221 Ca 0.11 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2oo0 h MET 221 Cb 0.57 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2oo0 h MET 221 CO 0.04 0.50 0.14 0.78 1.06 0.00 0.00 176.91 179.43 2oo0 h GLY 222 N 0.71 0.36 0.90 8.32 0.00 -0.59 -1.87 103.07 110.89 2oo0 h GLY 222 Ca 0.19 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.39 2oo0 h GLY 222 CO -0.04 0.15 0.63 0.00 0.00 0.00 0.00 176.54 177.28 2oo0 h ALA 223 N 1.03 1.27 -0.67 3.60 0.00 -1.06 0.36 119.26 123.78 2oo0 h ALA 223 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2oo0 h ALA 223 Cb 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2oo0 h ALA 223 CO -0.01 0.53 0.36 1.49 0.00 0.00 0.00 179.25 181.61 2oo0 h GLU 224 N 1.23 0.95 0.00 0.00 4.81 -0.95 -2.70 114.58 117.92 2oo0 h GLU 224 Ca 0.38 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2oo0 h GLU 224 Cb -0.03 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2oo0 h GLU 224 CO -0.11 0.72 -0.07 1.33 -0.73 0.00 0.00 179.01 180.15 2oo0 n VAL 225 N -4.50 0.44 0.00 0.32 0.24 -0.74 -4.93 118.33 109.16 2oo0 n VAL 225 Ca 0.05 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2oo0 n VAL 225 Cb 0.10 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 2oo0 n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oo0 n GLY 226 N 1.35 1.42 3.85 7.63 0.00 -0.55 -5.05 105.19 113.85 2oo0 n GLY 226 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2oo0 n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oo0 s PHE 227 N -2.00 3.42 -0.90 1.61 0.08 0.01 -4.98 117.98 115.22 2oo0 s PHE 227 Ca 0.00 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.39 2oo0 s PHE 227 Cb 0.00 -2.66 0.30 0.00 -0.57 0.00 0.00 43.02 40.09 2oo0 s PHE 227 CO 0.00 -0.18 1.31 0.43 -0.10 0.00 0.00 175.22 176.68 2oo0 n SER 228 N -1.15 5.74 -4.75 1.36 7.64 -1.26 -3.99 113.62 117.21 2oo0 n SER 228 Ca 0.05 -3.52 -0.41 0.00 1.01 0.00 0.00 58.87 56.00 2oo0 n SER 228 Cb 0.54 -1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 2oo0 n SER 228 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2oo0 s MET 229 N -3.13 4.43 0.00 1.43 -1.94 -1.26 -4.93 119.30 113.89 2oo0 s MET 229 Ca 0.37 2.03 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 2oo0 s MET 229 Cb 0.13 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.79 2oo0 s MET 229 CO 0.00 -0.16 0.00 2.48 -0.01 0.00 0.00 175.02 177.33 2oo0 n TYR 230 N 2.12 0.00 -3.67 -0.03 0.18 0.38 -4.89 117.16 111.25 2oo0 n TYR 230 Ca 0.04 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.44 2oo0 n TYR 230 Cb 0.43 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.27 2oo0 n TYR 230 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2oo0 s LEU 231 N -0.49 3.96 -0.20 -3.48 1.98 -0.16 0.71 118.68 121.00 2oo0 s LEU 231 Ca 0.00 -0.40 -0.05 0.00 -2.89 0.00 0.00 54.13 50.78 2oo0 s LEU 231 Cb 0.00 -2.00 -0.03 0.00 0.66 0.00 0.00 46.19 44.82 2oo0 s LEU 231 CO 0.00 -0.15 0.01 -0.22 -1.89 0.00 0.00 176.35 174.10 2oo0 s LEU 232 N 1.63 3.32 -0.25 -0.68 2.96 -0.31 -1.13 118.68 124.22 2oo0 s LEU 232 Ca 0.05 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 2oo0 s LEU 232 Cb -0.17 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.73 2oo0 s LEU 232 CO 0.06 0.06 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.42 2oo0 s ASP 233 N 1.00 4.23 0.00 3.68 -1.08 -0.32 -0.25 116.67 123.93 2oo0 s ASP 233 Ca 0.02 -1.28 0.14 0.00 -0.52 0.00 0.00 52.55 50.92 2oo0 s ASP 233 Cb -0.14 -1.52 0.42 0.00 -1.46 0.00 0.00 42.92 40.21 2oo0 s ASP 233 CO 0.02 -0.16 1.34 2.30 0.52 0.00 0.00 175.17 179.19 2oo0 n ILE 234 N 4.47 0.55 -4.71 4.11 -5.35 -0.16 -1.83 119.36 116.45 2oo0 n ILE 234 Ca -0.15 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2oo0 n ILE 234 Cb 0.43 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2oo0 n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oo0 n GLY 235 N 1.20 1.11 0.00 3.28 0.00 -1.05 -4.70 105.19 105.02 2oo0 n GLY 235 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2oo0 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oo0 n GLY 236 N 0.00 5.16 0.00 -0.02 0.00 -1.25 -0.36 105.19 108.71 2oo0 n GLY 236 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2oo0 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oo0 n GLY 237 N 4.22 0.55 3.77 -0.02 0.00 -1.26 -4.40 105.19 108.06 2oo0 n GLY 237 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2oo0 n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oo0 s PHE 238 N -2.00 2.74 0.53 1.61 0.08 -1.26 -1.91 117.98 117.76 2oo0 s PHE 238 Ca 0.00 1.54 -0.16 0.00 0.12 0.00 0.00 56.93 58.43 2oo0 s PHE 238 Cb 0.00 -3.33 -0.07 0.00 -0.57 0.00 0.00 43.02 39.05 2oo0 s PHE 238 CO 0.00 -1.57 1.00 -1.25 -0.10 0.00 0.00 175.22 173.30 2oo0 s PRO 239 N -3.07 3.83 0.00 0.24 0.04 -1.26 -3.80 135.00 130.98 2oo0 s PRO 239 Ca 0.70 1.00 0.14 0.00 0.04 0.00 0.00 61.00 62.88 2oo0 s PRO 239 Cb -0.26 -2.12 0.28 0.00 0.04 0.00 0.00 34.50 32.44 2oo0 s PRO 239 CO 0.30 -0.37 1.17 0.41 0.04 0.00 0.00 177.00 178.55 2oo0 n GLY 240 N -1.46 1.60 3.57 0.56 0.00 -1.26 -4.19 105.19 104.02 2oo0 n GLY 240 Ca 0.07 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2oo0 n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oo0 s SER 241 N -1.07 0.45 0.00 1.61 1.04 -1.26 -2.30 113.70 112.17 2oo0 s SER 241 Ca 0.24 -1.26 0.28 0.00 0.48 0.00 0.00 55.95 55.69 2oo0 s SER 241 Cb 0.14 0.67 1.00 0.00 0.10 0.00 0.00 66.02 67.93 2oo0 s SER 241 CO 0.19 -1.31 1.72 -0.62 0.98 0.00 0.00 173.24 174.20 2oo0 n GLU 242 N -0.50 0.84 -1.46 4.02 -0.58 -1.26 -4.47 120.64 117.23 2oo0 n GLU 242 Ca -0.01 -0.41 -0.29 0.00 -0.42 0.00 0.00 57.16 56.03 2oo0 n GLU 242 Cb 0.61 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.93 2oo0 n GLU 242 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2oo0 n ASP 243 N -0.72 6.96 -3.93 1.62 2.03 -1.26 -4.84 116.55 116.40 2oo0 n ASP 243 Ca 0.14 -2.90 -0.09 0.00 0.52 0.00 0.00 54.79 52.46 2oo0 n ASP 243 Cb 0.31 -1.37 -0.09 0.00 -0.72 0.00 0.00 41.12 39.25 2oo0 n ASP 243 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2oo0 s VAL 244 N -0.41 0.13 0.09 5.18 -7.23 -1.26 -5.06 120.40 111.85 2oo0 s VAL 244 Ca 0.62 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.53 2oo0 s VAL 244 Cb 0.28 -0.92 -0.11 0.00 0.56 0.00 0.00 36.38 36.20 2oo0 s VAL 244 CO -0.11 -0.61 1.37 0.50 -0.31 0.00 0.00 175.10 175.94 2oo0 h LYS 245 N 3.63 0.72 -4.40 4.82 3.64 -1.97 -3.41 116.57 119.60 2oo0 h LYS 245 Ca -0.33 -0.45 -0.72 0.00 -1.27 0.00 0.00 60.65 57.89 2oo0 h LYS 245 Cb 1.18 0.05 -0.29 0.00 -0.41 0.00 0.00 32.23 32.76 2oo0 h LYS 245 CO 0.51 1.07 -0.45 -1.17 -2.27 0.00 0.00 179.45 177.14 2oo0 s LEU 246 N -8.79 5.34 0.53 5.20 2.96 -1.26 -5.09 118.68 117.57 2oo0 s LEU 246 Ca -0.12 -1.69 -0.05 0.00 -0.22 0.00 0.00 54.13 52.05 2oo0 s LEU 246 Cb 0.08 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2oo0 s LEU 246 CO 0.85 -0.59 0.84 -0.54 -1.32 0.00 0.00 176.35 175.58 2oo0 s LYS 247 N 1.38 3.22 0.17 1.98 1.02 -1.26 -4.73 119.74 121.51 2oo0 s LYS 247 Ca 0.04 0.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.94 2oo0 s LYS 247 Cb -0.24 -2.34 0.12 0.00 -0.52 0.00 0.00 37.83 34.85 2oo0 s LYS 247 CO 0.00 -0.45 1.70 0.35 -0.92 0.00 0.00 175.35 176.03 2oo0 h PHE 248 N 0.04 -0.02 0.00 3.18 3.57 -1.89 -2.36 116.94 119.46 2oo0 h PHE 248 Ca -0.46 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 2oo0 h PHE 248 Cb 1.23 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2oo0 h PHE 248 CO 0.52 -0.08 -0.20 0.93 -2.23 0.00 0.00 178.31 177.25 2oo0 h GLU 249 N 0.11 0.00 -0.39 1.11 3.07 -1.98 -0.54 114.58 115.96 2oo0 h GLU 249 Ca 0.20 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.91 2oo0 h GLU 249 Cb 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2oo0 h GLU 249 CO -0.34 0.20 -0.35 1.49 -1.40 0.00 0.00 179.01 178.61 2oo0 h GLU 250 N 0.00 0.91 -0.03 2.33 4.81 -1.82 -0.75 114.58 120.04 2oo0 h GLU 250 Ca -0.00 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2oo0 h GLU 250 Cb 0.54 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2oo0 h GLU 250 CO 0.03 1.11 -0.01 0.82 -0.73 0.00 0.00 179.01 180.23 2oo0 h ILE 251 N 0.76 1.30 -0.40 2.32 2.04 -1.18 -3.05 117.51 119.30 2oo0 h ILE 251 Ca 0.07 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2oo0 h ILE 251 Cb 0.93 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 2oo0 h ILE 251 CO 0.09 0.25 0.17 0.71 0.00 0.00 0.00 178.15 179.36 2oo0 h THR 252 N -0.30 1.15 0.00 -0.27 1.35 -1.12 -1.01 112.91 112.70 2oo0 h THR 252 Ca 0.01 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2oo0 h THR 252 Cb 0.40 0.67 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2oo0 h THR 252 CO 0.00 0.18 -0.01 1.23 -0.25 0.00 0.00 175.52 176.67 2oo0 h GLY 253 N 0.71 0.00 0.57 5.82 0.00 -1.10 -1.72 103.07 107.36 2oo0 h GLY 253 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.17 2oo0 h GLY 253 CO -0.02 0.00 -1.96 3.33 0.00 0.00 0.00 176.54 177.90 2oo0 n VAL 254 N -4.22 1.44 0.05 4.60 0.24 -0.64 -4.48 118.33 115.33 2oo0 n VAL 254 Ca -0.03 -0.80 -0.12 0.00 -2.04 0.00 0.00 64.34 61.34 2oo0 n VAL 254 Cb 0.10 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 31.64 2oo0 n VAL 254 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2oo0 h ILE 255 N 0.00 0.99 -0.28 1.34 2.04 -0.88 -3.22 117.51 117.51 2oo0 h ILE 255 Ca -0.37 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2oo0 h ILE 255 Cb 2.04 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 2oo0 h ILE 255 CO 0.05 0.02 0.01 0.78 0.00 0.00 0.00 178.15 179.01 2oo0 h ASN 256 N -0.07 -0.10 -0.72 1.72 2.35 -1.55 -0.19 115.58 117.02 2oo0 h ASN 256 Ca -0.00 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2oo0 h ASN 256 Cb 0.06 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2oo0 h ASN 256 CO 0.01 -0.02 0.45 -0.65 -1.65 0.00 0.00 177.43 175.57 2oo0 h PRO 257 N 0.09 0.98 -0.51 0.81 0.11 -1.79 -1.41 132.00 130.28 2oo0 h PRO 257 Ca 0.13 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2oo0 h PRO 257 Cb 0.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2oo0 h PRO 257 CO -0.22 0.68 0.22 0.00 -0.21 0.00 0.00 178.00 178.47 2oo0 h ALA 258 N 1.49 0.66 -0.56 -0.75 0.00 -1.30 0.16 119.26 118.96 2oo0 h ALA 258 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2oo0 h ALA 258 Cb -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2oo0 h ALA 258 CO -0.05 0.25 0.35 -0.07 0.00 0.00 0.00 179.25 179.73 2oo0 h LEU 259 N 0.68 0.66 -0.83 0.00 3.38 -0.75 0.10 115.31 118.54 2oo0 h LEU 259 Ca 0.17 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2oo0 h LEU 259 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2oo0 h LEU 259 CO -0.02 0.51 -0.32 0.44 0.09 0.00 0.00 178.44 179.14 2oo0 h ASP 260 N 0.76 0.51 0.08 -0.43 3.32 -1.03 0.25 116.42 119.88 2oo0 h ASP 260 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oo0 h ASP 260 Cb -0.05 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2oo0 h ASP 260 CO -0.04 0.81 -0.04 0.50 -1.72 0.00 0.00 179.24 178.75 2oo0 h LYS 261 N 0.43 -0.10 0.00 3.56 3.64 -0.72 -3.23 116.57 120.14 2oo0 h LYS 261 Ca 0.05 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2oo0 h LYS 261 Cb 0.77 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2oo0 h LYS 261 CO 0.06 0.39 -1.64 0.66 -2.27 0.00 0.00 179.45 176.65 2oo0 n TYR 262 N -4.89 0.65 -3.20 1.91 4.01 0.00 -4.55 117.16 111.09 2oo0 n TYR 262 Ca -0.08 0.21 -0.23 0.00 -0.16 0.00 0.00 57.90 57.64 2oo0 n TYR 262 Cb 0.27 -0.96 -0.06 0.00 -0.31 0.00 0.00 39.34 38.29 2oo0 n TYR 262 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2oo0 n PHE 263 N -2.73 0.62 -1.45 -0.72 3.72 0.88 -4.94 117.46 112.83 2oo0 n PHE 263 Ca -0.12 -3.74 -0.34 0.00 -0.05 0.00 0.00 57.45 53.20 2oo0 n PHE 263 Cb 0.81 -0.41 0.09 0.00 -0.94 0.00 0.00 39.48 39.04 2oo0 n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2oo0 s PRO 264 N -1.89 2.17 0.54 -1.08 0.04 -1.21 -4.49 135.00 129.08 2oo0 s PRO 264 Ca 0.38 1.78 0.26 0.00 0.04 0.00 0.00 61.00 63.46 2oo0 s PRO 264 Cb 0.23 -1.83 1.43 0.00 0.04 0.00 0.00 34.50 34.37 2oo0 s PRO 264 CO -0.09 -1.82 1.99 0.66 0.04 0.00 0.00 177.00 177.78 2oo0 h SER 265 N -0.24 0.00 0.43 6.66 4.64 -1.89 -0.09 113.55 123.06 2oo0 h SER 265 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2oo0 h SER 265 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2oo0 h SER 265 CO 0.50 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.56 2oo0 n ASP 266 N -4.24 0.00 0.00 4.97 3.85 -1.26 -3.00 116.55 116.86 2oo0 n ASP 266 Ca 0.09 0.19 0.12 0.00 -0.71 0.00 0.00 54.79 54.47 2oo0 n ASP 266 Cb 0.60 -0.36 0.52 0.00 -1.35 0.00 0.00 41.12 40.53 2oo0 n ASP 266 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2oo0 n SER 267 N -1.36 0.03 0.00 -1.12 3.41 -0.05 -4.91 113.62 109.62 2oo0 n SER 267 Ca 0.07 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2oo0 n SER 267 Cb 0.16 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2oo0 n SER 267 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oo0 n GLY 268 N 1.03 0.92 3.77 5.00 0.00 -1.16 -5.03 105.19 109.72 2oo0 n GLY 268 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2oo0 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oo0 s VAL 269 N -3.66 2.57 -0.22 1.61 0.11 -1.26 -4.89 120.40 114.67 2oo0 s VAL 269 Ca 0.00 0.57 -0.06 0.00 -2.93 0.00 0.00 61.98 59.56 2oo0 s VAL 269 Cb 0.00 -3.36 -0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2oo0 s VAL 269 CO 0.00 0.13 0.02 -0.60 -3.33 0.00 0.00 175.10 171.32 2oo0 s ARG 270 N -1.92 3.62 -0.17 1.54 3.52 0.22 -4.99 118.95 120.76 2oo0 s ARG 270 Ca 0.51 -0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 55.53 2oo0 s ARG 270 Cb -0.41 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2oo0 s ARG 270 CO 0.54 -0.06 0.06 0.42 -0.81 0.00 0.00 175.30 175.45 2oo0 s ILE 271 N 1.21 4.77 0.30 4.11 1.01 -1.26 -1.17 121.20 130.17 2oo0 s ILE 271 Ca 0.04 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2oo0 s ILE 271 Cb -0.14 -3.13 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 2oo0 s ILE 271 CO 0.02 0.48 0.07 0.27 0.00 0.00 0.00 174.94 175.79 2oo0 s ILE 272 N 0.17 0.93 0.19 2.92 -4.36 0.65 -1.45 121.20 120.25 2oo0 s ILE 272 Ca 0.04 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.38 2oo0 s ILE 272 Cb -0.12 -2.73 -0.03 0.00 1.25 0.00 0.00 42.46 40.83 2oo0 s ILE 272 CO 0.01 -0.00 0.22 0.00 0.24 0.00 0.00 174.94 175.40 2oo0 s ALA 273 N -3.48 0.57 -0.50 2.27 0.00 -0.64 -0.98 121.76 118.99 2oo0 s ALA 273 Ca 0.37 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 51.08 2oo0 s ALA 273 Cb 0.08 1.10 0.38 0.00 0.00 0.00 0.00 23.12 24.69 2oo0 s ALA 273 CO 0.15 -0.63 1.01 0.39 0.00 0.00 0.00 175.76 176.67 2oo0 n GLU 274 N -0.24 3.10 -2.34 0.00 1.02 0.51 -0.47 120.64 122.21 2oo0 n GLU 274 Ca -0.02 -4.55 -0.41 0.00 -0.02 0.00 0.00 57.16 52.16 2oo0 n GLU 274 Cb 0.64 -2.17 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 2oo0 n GLU 274 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2oo0 s PRO 275 N -3.43 4.53 0.00 3.49 0.04 -1.23 -3.96 135.00 134.43 2oo0 s PRO 275 Ca 0.47 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2oo0 s PRO 275 Cb 0.34 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2oo0 s PRO 275 CO -0.15 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2oo0 n GLY 276 N 1.24 0.01 0.29 0.56 0.00 -1.26 -0.84 105.19 105.18 2oo0 n GLY 276 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2oo0 n GLY 276 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2oo0 h ARG 277 N 0.00 0.31 -0.79 1.61 2.43 -1.91 -1.85 114.38 114.17 2oo0 h ARG 277 Ca 0.00 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.34 2oo0 h ARG 277 Cb 0.00 -0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.36 2oo0 h ARG 277 CO 0.00 0.20 0.17 -0.92 -1.51 0.00 0.00 179.97 177.91 2oo0 h TYR 278 N 0.31 0.24 -0.01 2.20 3.20 -1.73 -2.09 116.97 119.10 2oo0 h TYR 278 Ca 0.47 0.05 -0.15 0.00 3.14 0.00 0.00 58.73 62.23 2oo0 h TYR 278 Cb 0.83 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2oo0 h TYR 278 CO -0.22 -0.15 -0.70 1.88 -1.64 0.00 0.00 178.16 177.32 2oo0 h TYR 279 N 0.22 0.07 0.00 -3.82 0.05 -1.65 -3.42 116.97 108.43 2oo0 h TYR 279 Ca 0.46 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.21 2oo0 h TYR 279 Cb 0.85 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2oo0 h TYR 279 CO -0.29 0.73 -0.98 1.33 -1.05 0.00 0.00 178.16 177.90 2oo0 n VAL 280 N -3.73 0.00 0.12 -2.88 0.24 -1.04 -4.42 118.33 106.62 2oo0 n VAL 280 Ca -0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2oo0 n VAL 280 Cb 0.68 0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 2oo0 n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oo0 h ALA 281 N 0.00 -0.59 0.00 2.33 0.00 -1.55 -2.53 119.26 116.92 2oo0 h ALA 281 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2oo0 h ALA 281 Cb 0.21 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2oo0 h ALA 281 CO 0.00 -0.89 0.00 0.66 0.00 0.00 0.00 179.25 179.02 2oo0 h SER 282 N -0.57 0.00 0.44 0.00 4.64 -1.75 -1.41 113.55 114.90 2oo0 h SER 282 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2oo0 h SER 282 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2oo0 h SER 282 CO -0.20 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.59 2oo0 h ALA 283 N 2.03 1.28 -3.18 5.18 0.00 -1.75 -3.42 119.26 119.41 2oo0 h ALA 283 Ca 0.00 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 54.11 2oo0 h ALA 283 Cb 0.66 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.20 2oo0 h ALA 283 CO 0.00 0.22 -0.65 -0.06 0.00 0.00 0.00 179.25 178.76 2oo0 s PHE 284 N -4.14 3.07 -0.11 0.00 0.40 -1.20 -0.71 117.98 115.30 2oo0 s PHE 284 Ca -0.02 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 2oo0 s PHE 284 Cb 0.13 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 2oo0 s PHE 284 CO 0.62 -0.14 -0.17 0.99 0.70 0.00 0.00 175.22 177.22 2oo0 s THR 285 N 0.80 2.72 -0.19 0.64 2.01 -0.69 -1.26 115.64 119.67 2oo0 s THR 285 Ca 0.01 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 2oo0 s THR 285 Cb -0.14 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 2oo0 s THR 285 CO 0.02 0.55 0.20 -0.22 -0.69 0.00 0.00 174.62 174.48 2oo0 s LEU 286 N 0.17 4.22 -0.24 4.42 2.96 0.61 -2.09 118.68 128.73 2oo0 s LEU 286 Ca -0.09 0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 2oo0 s LEU 286 Cb -0.16 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 2oo0 s LEU 286 CO 0.06 0.14 0.06 0.00 -1.32 0.00 0.00 176.35 175.28 2oo0 s ALA 287 N 0.45 3.15 0.15 5.97 0.00 0.08 -0.69 121.76 130.87 2oo0 s ALA 287 Ca 0.12 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 51.10 2oo0 s ALA 287 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 2oo0 s ALA 287 CO 0.01 -0.38 -0.20 0.14 0.00 0.00 0.00 175.76 175.33 2oo0 s VAL 288 N 1.41 2.68 -0.12 0.00 -7.23 -0.46 -1.46 120.40 115.21 2oo0 s VAL 288 Ca 0.05 -1.73 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 2oo0 s VAL 288 Cb -0.15 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2oo0 s VAL 288 CO 0.03 -0.01 0.11 0.21 -0.31 0.00 0.00 175.10 175.13 2oo0 s ASN 289 N -2.42 6.09 -0.46 4.85 3.84 -1.26 -1.32 114.94 124.26 2oo0 s ASN 289 Ca 0.19 0.36 -0.28 0.00 0.21 0.00 0.00 52.86 53.35 2oo0 s ASN 289 Cb -0.09 -1.94 0.00 0.00 -0.55 0.00 0.00 41.25 38.67 2oo0 s ASN 289 CO 0.10 0.37 1.56 -0.63 -2.79 0.00 0.00 177.10 175.71 2oo0 s ILE 290 N -0.82 3.70 -0.19 -5.21 1.01 0.05 -2.53 121.20 117.21 2oo0 s ILE 290 Ca 0.13 0.66 0.22 0.00 0.00 0.00 0.00 60.65 61.67 2oo0 s ILE 290 Cb -0.12 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 2oo0 s ILE 290 CO 0.03 -0.82 0.69 2.30 0.00 0.00 0.00 174.94 177.15 2oo0 n ILE 291 N 7.11 0.16 -3.73 2.92 -5.35 0.21 -0.57 119.36 120.13 2oo0 n ILE 291 Ca 0.17 -0.46 -0.10 0.00 -0.27 0.00 0.00 62.75 62.10 2oo0 n ILE 291 Cb 0.49 -0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.35 2oo0 n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oo0 s ALA 292 N -3.42 -0.93 -0.25 -1.28 0.00 -1.15 -4.92 121.76 109.82 2oo0 s ALA 292 Ca -0.04 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.53 2oo0 s ALA 292 Cb 0.13 0.84 0.07 0.00 0.00 0.00 0.00 23.12 24.16 2oo0 s ALA 292 CO 0.87 -0.79 0.64 0.21 0.00 0.00 0.00 175.76 176.69 2oo0 s LYS 293 N -3.87 0.69 0.07 0.00 2.20 -1.26 -1.33 119.74 116.24 2oo0 s LYS 293 Ca 0.09 1.04 0.05 0.00 -0.36 0.00 0.00 55.97 56.79 2oo0 s LYS 293 Cb -0.01 0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 2oo0 s LYS 293 CO -0.04 -0.13 -0.14 0.15 -0.36 0.00 0.00 175.35 174.84 2oo0 s LYS 294 N 1.09 0.81 -0.16 4.03 1.02 -0.29 -5.00 119.74 121.24 2oo0 s LYS 294 Ca -0.06 -0.94 -0.04 0.00 0.02 0.00 0.00 55.97 54.96 2oo0 s LYS 294 Cb -0.05 -0.81 -0.03 0.00 -0.52 0.00 0.00 37.83 36.42 2oo0 s LYS 294 CO -0.11 0.18 -0.04 0.42 -0.92 0.00 0.00 175.35 174.88 2oo0 s ILE 295 N -1.26 3.84 -0.14 2.17 1.01 -1.26 -1.22 121.20 124.34 2oo0 s ILE 295 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2oo0 s ILE 295 Cb -0.10 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2oo0 s ILE 295 CO 0.02 0.49 -0.20 -0.69 0.00 0.00 0.00 174.94 174.56 2oo0 s VAL 296 N 0.41 1.93 0.23 2.92 1.01 0.13 -4.99 120.40 122.04 2oo0 s VAL 296 Ca -0.04 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2oo0 s VAL 296 Cb -0.14 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 2oo0 s VAL 296 CO 0.03 0.52 0.58 -0.76 0.00 0.00 0.00 175.10 175.47 2oo0 s LEU 297 N 0.94 4.18 0.00 3.92 1.43 -1.26 -0.25 118.68 127.64 2oo0 s LEU 297 Ca -0.05 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 2oo0 s LEU 297 Cb -0.15 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2oo0 s LEU 297 CO -0.04 -0.06 0.00 1.21 0.23 0.00 0.00 176.35 177.69 2oo0 n GLU 311 N -0.00 0.00 -2.85 1.70 2.13 -1.26 -4.95 120.64 115.41 2oo0 n GLU 311 Ca -0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2oo0 n GLU 311 Cb 0.52 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.18 2oo0 n GLU 311 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2oo0 s GLN 312 N 0.00 4.70 0.28 5.31 -2.07 -1.26 -5.07 119.66 121.54 2oo0 s GLN 312 Ca 0.00 1.33 0.12 0.00 -1.82 0.00 0.00 55.36 54.98 2oo0 s GLN 312 Cb 0.00 -3.30 -0.05 0.00 -1.09 0.00 0.00 33.01 28.57 2oo0 s GLN 312 CO 0.00 0.46 -0.18 0.95 -1.32 0.00 0.00 175.29 175.20 2oo0 s THR 313 N -0.85 2.60 0.05 3.63 -4.23 0.65 -4.51 115.64 112.98 2oo0 s THR 313 Ca 0.40 -2.34 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2oo0 s THR 313 Cb -0.24 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 2oo0 s THR 313 CO 0.29 -0.39 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.45 2oo0 s PHE 314 N -2.47 1.44 -0.18 3.99 0.08 -0.86 -0.70 117.98 119.29 2oo0 s PHE 314 Ca 0.30 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2oo0 s PHE 314 Cb -0.05 -0.84 0.01 0.00 -0.57 0.00 0.00 43.02 41.57 2oo0 s PHE 314 CO 0.16 0.08 -0.16 -1.64 -0.10 0.00 0.00 175.22 173.55 2oo0 s MET 315 N -1.34 3.12 -0.12 0.44 -1.94 -0.35 -1.59 119.30 117.52 2oo0 s MET 315 Ca 0.03 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.22 2oo0 s MET 315 Cb -0.09 -2.65 -0.03 0.00 2.01 0.00 0.00 34.83 34.08 2oo0 s MET 315 CO 0.02 -0.13 -0.06 0.71 -0.01 0.00 0.00 175.02 175.55 2oo0 s TYR 316 N 1.15 2.97 -0.15 -0.03 2.02 -0.35 -1.14 117.35 121.82 2oo0 s TYR 316 Ca 0.01 -0.20 -0.05 0.00 -0.37 0.00 0.00 57.07 56.47 2oo0 s TYR 316 Cb -0.14 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 2oo0 s TYR 316 CO -0.07 0.10 0.01 0.71 -1.57 0.00 0.00 175.55 174.74 2oo0 s TYR 317 N -0.13 3.15 0.38 2.71 1.51 -0.44 0.18 117.35 124.71 2oo0 s TYR 317 Ca 0.02 -0.06 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 2oo0 s TYR 317 Cb -0.13 -1.98 -0.07 0.00 -0.11 0.00 0.00 41.96 39.67 2oo0 s TYR 317 CO 0.03 0.13 0.01 0.14 -1.11 0.00 0.00 175.55 174.75 2oo0 s VAL 318 N 0.14 2.22 -0.37 0.71 -7.23 0.75 -0.62 120.40 116.01 2oo0 s VAL 318 Ca 0.02 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2oo0 s VAL 318 Cb -0.13 -2.88 0.59 0.00 0.56 0.00 0.00 36.38 34.52 2oo0 s VAL 318 CO 0.02 -0.09 1.73 -0.46 -0.31 0.00 0.00 175.10 175.99 2oo0 n ASN 319 N -0.97 3.91 -3.88 4.85 0.23 -1.05 -2.39 115.26 115.96 2oo0 n ASN 319 Ca -0.04 -3.23 -0.10 0.00 -0.53 0.00 0.00 54.58 50.67 2oo0 n ASN 319 Cb 0.65 -0.76 -0.09 0.00 -2.08 0.00 0.00 39.78 37.50 2oo0 n ASN 319 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2oo0 s ASP 320 N -0.87 0.07 0.00 0.53 -1.08 -1.26 -4.57 116.67 109.49 2oo0 s ASP 320 Ca 0.47 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.14 2oo0 s ASP 320 Cb 0.39 0.24 0.00 0.00 -1.46 0.00 0.00 42.92 42.10 2oo0 s ASP 320 CO 0.10 -0.48 0.00 0.61 0.52 0.00 0.00 175.17 175.92 2oo0 n GLY 321 N 0.95 2.91 0.24 2.66 0.00 -1.26 -4.34 105.19 106.35 2oo0 n GLY 321 Ca -0.20 -0.83 0.13 0.00 0.00 0.00 0.00 46.02 45.12 2oo0 n GLY 321 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2oo0 h VAL 322 N 0.18 0.38 0.00 1.61 2.07 -1.89 -0.42 116.25 118.18 2oo0 h VAL 322 Ca 0.00 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2oo0 h VAL 322 Cb 0.00 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2oo0 h VAL 322 CO 0.00 0.14 -0.24 1.88 0.02 0.00 0.00 177.57 179.37 2oo0 h TYR 323 N 0.00 0.00 0.00 1.57 -1.99 -1.93 -2.31 116.97 112.30 2oo0 h TYR 323 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2oo0 h TYR 323 Cb 0.63 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.36 2oo0 h TYR 323 CO 0.00 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 178.60 2oo0 n GLY 324 N 1.13 0.52 0.36 3.88 0.00 -0.29 -0.97 105.19 109.81 2oo0 n GLY 324 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2oo0 n GLY 324 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2oo0 h SER 325 N 0.00 0.53 -0.18 1.61 0.02 -1.82 -2.27 113.55 111.44 2oo0 h SER 325 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2oo0 h SER 325 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2oo0 h SER 325 CO 0.00 0.31 0.00 0.49 -1.14 0.00 0.00 176.83 176.49 2oo0 n PHE 326 N -4.49 0.37 0.17 3.45 3.72 -0.47 -3.48 117.46 116.72 2oo0 n PHE 326 Ca 0.13 -0.15 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 2oo0 n PHE 326 Cb 0.38 -0.07 0.80 0.00 -0.94 0.00 0.00 39.48 39.65 2oo0 n PHE 326 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 2oo0 h ASN 327 N 1.12 0.00 -0.44 4.37 7.08 -0.81 -1.24 115.58 125.66 2oo0 h ASN 327 Ca 0.00 0.00 0.13 0.00 -3.08 0.00 0.00 56.30 53.35 2oo0 h ASN 327 Cb 0.49 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.71 2oo0 h ASN 327 CO 0.05 0.00 0.33 0.00 -2.08 0.00 0.00 177.43 175.73 2oo0 h ILE 329 N 0.00 1.14 0.06 0.00 2.04 -1.46 0.54 117.51 119.84 2oo0 h ILE 329 Ca 0.21 -0.37 -0.31 0.00 1.00 0.00 0.00 64.86 65.39 2oo0 h ILE 329 Cb 0.88 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2oo0 h ILE 329 CO -0.00 0.20 -1.71 0.18 0.00 0.00 0.00 178.15 176.81 2oo0 n LEU 330 N -4.44 2.27 0.06 1.44 4.32 0.04 -3.59 117.00 117.10 2oo0 n LEU 330 Ca 0.11 0.30 0.02 0.00 -0.02 0.00 0.00 56.01 56.42 2oo0 n LEU 330 Cb 0.11 -1.03 -0.05 0.00 -1.62 0.00 0.00 43.42 40.82 2oo0 n LEU 330 CO 0.35 0.59 -0.12 1.88 -1.22 0.00 0.00 177.39 178.87 2oo0 h TYR 331 N -0.46 0.00 -0.06 -1.77 -1.99 -1.24 -3.37 116.97 108.08 2oo0 h TYR 331 Ca -0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.32 2oo0 h TYR 331 Cb 1.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.41 2oo0 h TYR 331 CO 0.08 0.47 0.00 -3.47 -0.00 0.00 0.00 178.16 175.24 2oo0 n ASP 332 N -2.91 1.79 -3.44 3.88 4.64 0.11 -4.99 116.55 115.62 2oo0 n ASP 332 Ca -0.06 -1.55 -0.25 0.00 -1.38 0.00 0.00 54.79 51.55 2oo0 n ASP 332 Cb 0.78 -0.04 0.01 0.00 -1.04 0.00 0.00 41.12 40.83 2oo0 n ASP 332 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2oo0 n HIS 333 N 0.06 -1.93 -2.30 -0.67 8.25 -0.82 -4.90 115.22 112.90 2oo0 n HIS 333 Ca 0.03 0.58 -0.40 0.00 -0.26 0.00 0.00 57.72 57.68 2oo0 n HIS 333 Cb 0.20 -3.45 -0.03 0.00 1.12 0.00 0.00 29.99 27.83 2oo0 n HIS 333 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oo0 s ALA 334 N -3.06 3.34 -0.43 -1.41 0.00 -0.74 -4.97 121.76 114.47 2oo0 s ALA 334 Ca 0.45 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 53.39 2oo0 s ALA 334 Cb -0.23 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.62 2oo0 s ALA 334 CO 0.55 -0.44 0.25 -1.01 0.00 0.00 0.00 175.76 175.11 2oo0 s HIS 335 N -1.26 3.54 0.24 0.00 3.76 -1.26 -4.55 115.29 115.77 2oo0 s HIS 335 Ca 0.51 -2.29 -0.12 0.00 -0.15 0.00 0.00 55.06 53.01 2oo0 s HIS 335 Cb -0.34 -3.30 -0.08 0.00 1.11 0.00 0.00 32.58 29.98 2oo0 s HIS 335 CO 0.43 -0.97 0.60 0.14 -0.85 0.00 0.00 174.74 174.09 2oo0 s VAL 336 N 1.15 4.84 -0.26 -0.90 -7.23 -1.26 -5.07 120.40 111.67 2oo0 s VAL 336 Ca 0.08 0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 60.92 2oo0 s VAL 336 Cb -0.24 -3.64 0.08 0.00 0.56 0.00 0.00 36.38 33.14 2oo0 s VAL 336 CO -0.03 -0.04 0.03 -0.54 -0.31 0.00 0.00 175.10 174.20 2oo0 s LYS 337 N -2.70 1.11 0.23 4.82 1.02 -1.26 -5.03 119.74 117.93 2oo0 s LYS 337 Ca 0.47 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 2oo0 s LYS 337 Cb -0.12 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.74 2oo0 s LYS 337 CO 0.20 -0.78 1.33 -1.25 -0.92 0.00 0.00 175.35 173.93 2oo0 s PRO 338 N 1.50 4.37 -0.03 -1.68 0.04 -1.26 -4.61 135.00 133.33 2oo0 s PRO 338 Ca 0.02 2.12 0.07 0.00 0.04 0.00 0.00 61.00 63.25 2oo0 s PRO 338 Cb -0.18 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 2oo0 s PRO 338 CO -0.13 -0.26 -0.23 -0.51 0.04 0.00 0.00 177.00 175.90 2oo0 s LEU 339 N -0.46 2.04 0.49 -3.56 1.43 0.35 -4.96 118.68 114.01 2oo0 s LEU 339 Ca 0.56 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 53.00 2oo0 s LEU 339 Cb -0.38 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 44.54 2oo0 s LEU 339 CO 0.41 0.26 1.17 -0.76 0.23 0.00 0.00 176.35 177.67 2oo0 s LEU 340 N -0.38 3.93 0.00 1.79 1.02 -1.26 -0.47 118.68 123.31 2oo0 s LEU 340 Ca 0.04 2.32 0.22 0.00 0.02 0.00 0.00 54.13 56.73 2oo0 s LEU 340 Cb -0.11 -4.33 -0.21 0.00 0.02 0.00 0.00 46.19 41.57 2oo0 s LEU 340 CO 0.01 -1.05 0.76 0.00 0.02 0.00 0.00 176.35 176.09 2oo0 n GLN 341 N -0.74 0.34 -5.22 1.70 -0.00 -1.25 -4.74 117.38 107.47 2oo0 n GLN 341 Ca 0.09 -0.08 -0.30 0.00 -0.00 0.00 0.00 57.00 56.71 2oo0 n GLN 341 Cb 0.48 -1.53 -0.16 0.00 -0.00 0.00 0.00 30.24 29.03 2oo0 n GLN 341 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2oo0 s LYS 342 N -3.26 2.02 0.14 2.61 1.02 -1.26 -5.08 119.74 115.93 2oo0 s LYS 342 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 54.81 2oo0 s LYS 342 Cb 0.15 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 35.43 2oo0 s LYS 342 CO 0.87 0.51 1.68 0.50 -0.92 0.00 0.00 175.35 177.99 2oo0 s ARG 343 N -0.54 4.18 0.74 1.68 3.52 -1.26 -4.99 118.95 122.27 2oo0 s ARG 343 Ca 0.08 2.45 -0.11 0.00 -0.13 0.00 0.00 55.73 58.03 2oo0 s ARG 343 Cb -0.10 -3.34 0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2oo0 s ARG 343 CO -0.01 -0.72 1.08 -1.25 -0.81 0.00 0.00 175.30 173.59 2oo0 s PRO 344 N 1.86 2.55 0.46 5.12 0.04 -1.26 -5.01 135.00 138.75 2oo0 s PRO 344 Ca 0.74 1.09 -0.24 0.00 0.04 0.00 0.00 61.00 62.63 2oo0 s PRO 344 Cb -0.44 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2oo0 s PRO 344 CO 0.33 -1.41 1.33 0.15 0.04 0.00 0.00 177.00 177.44 2oo0 s LYS 345 N -4.92 3.68 0.55 4.56 1.02 -1.26 -4.91 119.74 118.45 2oo0 s LYS 345 Ca 0.60 2.20 0.31 0.00 0.02 0.00 0.00 55.97 59.10 2oo0 s LYS 345 Cb -0.16 -2.58 1.56 0.00 -0.52 0.00 0.00 37.83 36.14 2oo0 s LYS 345 CO 0.55 -0.74 2.09 -1.35 -0.92 0.00 0.00 175.35 174.98 2oo0 h PRO 346 N 2.24 0.00 0.00 -1.68 0.11 -2.06 -2.74 132.00 127.87 2oo0 h PRO 346 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2oo0 h PRO 346 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2oo0 h PRO 346 CO 0.61 0.08 -1.10 -0.40 -0.21 0.00 0.00 178.00 176.98 2oo0 n ASP 347 N -3.41 1.16 -4.79 -2.05 5.75 -1.26 -5.05 116.55 106.89 2oo0 n ASP 347 Ca -0.01 -0.45 -0.31 0.00 -0.01 0.00 0.00 54.79 54.01 2oo0 n ASP 347 Cb 0.24 1.29 0.07 0.00 -1.03 0.00 0.00 41.12 41.69 2oo0 n ASP 347 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2oo0 s GLU 348 N -2.61 2.55 -0.02 0.11 -1.05 -1.04 -4.95 118.70 111.69 2oo0 s GLU 348 Ca 0.00 1.04 -0.05 0.00 -0.15 0.00 0.00 54.97 55.81 2oo0 s GLU 348 Cb 0.10 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.81 2oo0 s GLU 348 CO 0.57 -1.40 0.21 0.21 0.95 0.00 0.00 175.26 175.80 2oo0 s LYS 349 N -4.98 3.49 -0.05 -4.83 2.20 -1.26 -4.96 119.74 109.35 2oo0 s LYS 349 Ca 0.60 -0.20 -0.00 0.00 -0.36 0.00 0.00 55.97 56.01 2oo0 s LYS 349 Cb -0.16 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2oo0 s LYS 349 CO 0.56 0.68 -0.00 0.71 -0.36 0.00 0.00 175.35 176.94 2oo0 s TYR 350 N -1.27 3.11 0.10 4.03 1.51 -1.26 -4.05 117.35 119.53 2oo0 s TYR 350 Ca 0.25 0.14 0.10 0.00 -1.01 0.00 0.00 57.07 56.55 2oo0 s TYR 350 Cb -0.13 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2oo0 s TYR 350 CO 0.15 0.46 -0.25 0.71 -1.11 0.00 0.00 175.55 175.51 2oo0 s TYR 351 N -0.98 2.13 0.09 2.71 2.02 0.17 -4.85 117.35 118.65 2oo0 s TYR 351 Ca 0.16 -0.39 -0.31 0.00 -0.37 0.00 0.00 57.07 56.16 2oo0 s TYR 351 Cb -0.11 -1.19 -0.09 0.00 -0.40 0.00 0.00 41.96 40.17 2oo0 s TYR 351 CO 0.06 0.25 1.68 0.45 -1.57 0.00 0.00 175.55 176.42 2oo0 s SER 352 N -1.83 6.57 0.03 2.29 0.15 -1.26 -1.26 113.70 118.40 2oo0 s SER 352 Ca 0.11 2.55 0.01 0.00 0.70 0.00 0.00 55.95 59.31 2oo0 s SER 352 Cb -0.10 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2oo0 s SER 352 CO 0.05 -0.90 -0.05 -0.44 1.20 0.00 0.00 173.24 173.10 2oo0 s SER 353 N 2.34 0.47 0.17 5.45 0.01 0.15 -2.03 113.70 120.26 2oo0 s SER 353 Ca 0.75 -0.55 0.11 0.00 1.31 0.00 0.00 55.95 57.57 2oo0 s SER 353 Cb -0.41 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 2oo0 s SER 353 CO 0.33 -0.28 -0.24 -0.94 0.41 0.00 0.00 173.24 172.51 2oo0 s SER 354 N -1.59 3.44 -0.07 2.44 1.04 -0.62 -0.38 113.70 117.96 2oo0 s SER 354 Ca -0.13 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.53 2oo0 s SER 354 Cb -0.09 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.76 2oo0 s SER 354 CO -0.01 0.14 -0.18 -0.63 0.98 0.00 0.00 173.24 173.55 2oo0 s ILE 355 N -1.46 1.55 0.08 -1.02 1.01 0.19 -1.21 121.20 120.34 2oo0 s ILE 355 Ca 0.19 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.19 2oo0 s ILE 355 Cb -0.09 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 2oo0 s ILE 355 CO 0.09 0.45 -0.23 0.26 0.00 0.00 0.00 174.94 175.50 2oo0 s TRP 356 N 0.41 2.00 0.90 3.97 0.52 0.13 -0.28 118.94 126.59 2oo0 s TRP 356 Ca -0.14 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.45 2oo0 s TRP 356 Cb -0.16 -1.14 0.14 0.00 -1.15 0.00 0.00 33.47 31.16 2oo0 s TRP 356 CO 0.05 0.19 1.19 0.20 0.02 0.00 0.00 176.95 178.61 2oo0 s GLY 357 N -1.64 1.62 0.08 0.98 0.00 -0.69 -0.18 107.32 107.50 2oo0 s GLY 357 Ca 0.09 -0.74 0.28 0.00 0.00 0.00 0.00 44.72 44.36 2oo0 s GLY 357 CO 0.04 -0.14 1.87 -1.55 0.00 0.00 0.00 173.10 173.31 2oo0 n PRO 358 N -3.64 0.11 -1.90 2.90 -0.04 -1.00 -4.60 135.00 126.82 2oo0 n PRO 358 Ca 0.09 0.09 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 2oo0 n PRO 358 Cb 0.60 -1.62 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 2oo0 n PRO 358 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2oo0 s THR 359 N -3.04 2.00 0.48 0.52 -4.23 -1.26 -4.97 115.64 105.14 2oo0 s THR 359 Ca 0.13 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 61.02 2oo0 s THR 359 Cb 0.16 -2.99 0.41 0.00 1.34 0.00 0.00 72.50 71.42 2oo0 s THR 359 CO 0.56 0.00 2.23 0.00 -0.54 0.00 0.00 174.62 176.86 2oo0 s ASP 361 N -5.50 7.11 0.62 0.00 -1.08 -1.26 -4.93 116.67 111.62 2oo0 s ASP 361 Ca -0.03 1.34 0.40 0.00 -0.52 0.00 0.00 52.55 53.74 2oo0 s ASP 361 Cb 0.12 -2.46 2.04 0.00 -1.46 0.00 0.00 42.92 41.16 2oo0 s ASP 361 CO 0.48 -0.16 2.24 1.23 0.52 0.00 0.00 175.17 179.47 2oo0 h GLY 362 N 6.78 0.00 2.00 2.66 0.00 -2.01 -0.44 103.07 112.06 2oo0 h GLY 362 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2oo0 h GLY 362 CO 0.75 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 175.29 2oo0 h LEU 363 N 0.00 0.00 -6.82 3.11 6.46 -1.98 -3.38 115.31 112.70 2oo0 h LEU 363 Ca -0.00 0.00 -0.71 0.00 -0.12 0.00 0.00 57.88 57.05 2oo0 h LEU 363 Cb 0.17 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.01 2oo0 h LEU 363 CO 0.00 0.00 2.48 -0.67 -0.62 0.00 0.00 178.44 179.63 2oo0 n ASP 364 N -2.96 4.54 -4.05 1.25 2.03 -0.18 -4.85 116.55 112.34 2oo0 n ASP 364 Ca 0.02 -2.93 -0.26 0.00 0.52 0.00 0.00 54.79 52.15 2oo0 n ASP 364 Cb 0.37 -1.65 -0.17 0.00 -0.72 0.00 0.00 41.12 38.96 2oo0 n ASP 364 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2oo0 s ARG 365 N 2.85 1.87 -0.20 -0.67 3.52 -1.26 -1.71 118.95 123.34 2oo0 s ARG 365 Ca 0.47 -0.47 -0.10 0.00 -0.13 0.00 0.00 55.73 55.50 2oo0 s ARG 365 Cb 0.08 -1.52 -0.20 0.00 -1.56 0.00 0.00 34.95 31.76 2oo0 s ARG 365 CO -0.01 0.05 0.06 -0.89 -0.81 0.00 0.00 175.30 173.70 2oo0 n ILE 366 N 3.77 1.61 -3.83 4.11 5.41 0.61 -4.87 119.36 126.18 2oo0 n ILE 366 Ca -0.22 -0.43 -0.26 0.00 1.00 0.00 0.00 62.75 62.83 2oo0 n ILE 366 Cb 0.52 -1.77 -0.17 0.00 -0.71 0.00 0.00 39.64 37.51 2oo0 n ILE 366 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2oo0 s VAL 367 N -2.49 0.76 0.10 1.39 1.01 -0.74 -4.90 120.40 115.53 2oo0 s VAL 367 Ca -0.30 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2oo0 s VAL 367 Cb 0.08 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 2oo0 s VAL 367 CO 0.64 0.14 1.61 -0.08 0.00 0.00 0.00 175.10 177.40 2oo0 h GLU 368 N 8.22 0.40 -2.41 2.72 4.81 -1.88 0.55 114.58 126.99 2oo0 h GLU 368 Ca -0.22 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 2oo0 h GLU 368 Cb 1.12 -0.06 -0.25 0.00 0.63 0.00 0.00 28.75 30.19 2oo0 h GLU 368 CO 0.35 0.48 -0.27 0.50 -0.73 0.00 0.00 179.01 179.34 2oo0 s ARG 369 N -5.36 0.42 0.15 1.92 3.52 -1.25 -4.32 118.95 114.03 2oo0 s ARG 369 Ca -0.14 1.06 -0.11 0.00 -0.13 0.00 0.00 55.73 56.41 2oo0 s ARG 369 Cb 0.08 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2oo0 s ARG 369 CO 0.73 -0.21 0.32 0.00 -0.81 0.00 0.00 175.30 175.33 2oo0 s ASP 371 N -2.92 6.12 0.03 0.00 1.01 -1.26 0.30 116.67 119.95 2oo0 s ASP 371 Ca 0.12 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.51 2oo0 s ASP 371 Cb 0.03 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.83 2oo0 s ASP 371 CO -0.04 0.09 -0.04 -0.76 0.21 0.00 0.00 175.17 174.63 2oo0 s LEU 372 N 0.92 2.30 1.07 1.23 1.43 -0.38 -4.88 118.68 120.37 2oo0 s LEU 372 Ca 0.08 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 2oo0 s LEU 372 Cb -0.13 0.06 0.23 0.00 0.03 0.00 0.00 46.19 46.38 2oo0 s LEU 372 CO 0.03 -0.34 1.06 -2.16 0.23 0.00 0.00 176.35 175.17 2oo0 s PRO 373 N -2.03 -0.19 -0.01 1.29 0.04 -1.26 0.45 135.00 133.29 2oo0 s PRO 373 Ca -0.09 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 2oo0 s PRO 373 Cb -0.06 -1.63 -0.06 0.00 0.04 0.00 0.00 34.50 32.78 2oo0 s PRO 373 CO -0.02 -3.26 1.63 -2.00 0.04 0.00 0.00 177.00 173.38 2oo0 s GLU 374 N -4.60 4.20 0.34 4.56 2.12 -1.26 -4.75 118.70 119.31 2oo0 s GLU 374 Ca 0.67 2.21 0.07 0.00 0.36 0.00 0.00 54.97 58.28 2oo0 s GLU 374 Cb -0.23 -3.83 -0.02 0.00 0.26 0.00 0.00 34.13 30.31 2oo0 s GLU 374 CO 0.62 -0.78 0.33 -1.64 -0.54 0.00 0.00 175.26 173.25 2oo0 s MET 375 N 3.44 2.82 0.10 4.30 -1.94 -1.26 -5.14 119.30 121.61 2oo0 s MET 375 Ca 0.73 -1.23 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 2oo0 s MET 375 Cb -0.35 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 33.90 2oo0 s MET 375 CO 0.30 0.09 -0.13 -1.01 -0.01 0.00 0.00 175.02 174.25 2oo0 s HIS 376 N -2.28 1.25 0.13 -0.03 0.09 -1.26 -5.08 115.29 108.11 2oo0 s HIS 376 Ca 0.42 -0.54 -0.35 0.00 -0.00 0.00 0.00 55.06 54.59 2oo0 s HIS 376 Cb -0.07 -0.68 -0.15 0.00 -0.00 0.00 0.00 32.58 31.68 2oo0 s HIS 376 CO 0.28 0.08 1.47 0.28 -0.00 0.00 0.00 174.74 176.84 2oo0 n VAL 377 N 0.84 0.00 0.00 -0.90 0.31 -1.26 -1.51 118.33 115.81 2oo0 n VAL 377 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2oo0 n VAL 377 Cb 0.56 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2oo0 n VAL 377 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oo0 n GLY 378 N 2.99 3.05 3.78 2.92 0.00 0.27 -5.03 105.19 113.18 2oo0 n GLY 378 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2oo0 n GLY 378 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oo0 s ASP 379 N -0.83 6.06 0.08 1.61 1.01 -0.57 -4.78 116.67 119.25 2oo0 s ASP 379 Ca 0.00 2.12 0.02 0.00 0.71 0.00 0.00 52.55 55.40 2oo0 s ASP 379 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2oo0 s ASP 379 CO 0.00 -0.99 0.15 0.26 0.21 0.00 0.00 175.17 174.81 2oo0 s TRP 380 N -1.77 3.35 0.09 4.23 0.52 -1.26 -0.77 118.94 123.32 2oo0 s TRP 380 Ca 0.68 0.15 0.07 0.00 0.02 0.00 0.00 56.10 57.03 2oo0 s TRP 380 Cb -0.23 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 2oo0 s TRP 380 CO 0.27 0.55 -0.19 -1.64 0.02 0.00 0.00 176.95 175.95 2oo0 s MET 381 N -2.54 1.09 0.06 4.98 -1.94 -0.43 -3.93 119.30 116.59 2oo0 s MET 381 Ca 0.32 -1.08 0.07 0.00 -1.71 0.00 0.00 55.69 53.29 2oo0 s MET 381 Cb -0.12 -1.29 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 2oo0 s MET 381 CO 0.25 0.30 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.88 2oo0 s LEU 382 N -1.76 2.66 -0.22 -0.03 1.43 0.38 -1.36 118.68 119.79 2oo0 s LEU 382 Ca 0.05 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2oo0 s LEU 382 Cb -0.10 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.64 2oo0 s LEU 382 CO 0.03 0.24 0.02 -0.36 0.23 0.00 0.00 176.35 176.51 2oo0 s PHE 383 N -0.99 1.46 0.61 0.29 0.40 0.13 -0.49 117.98 119.40 2oo0 s PHE 383 Ca 0.16 -1.19 -0.07 0.00 -0.60 0.00 0.00 56.93 55.23 2oo0 s PHE 383 Cb -0.11 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.19 2oo0 s PHE 383 CO 0.07 -0.68 0.94 -1.21 0.70 0.00 0.00 175.22 175.03 2oo0 s GLU 384 N 1.71 2.89 -1.20 0.44 2.02 -1.26 -0.28 118.70 123.02 2oo0 s GLU 384 Ca -0.01 0.07 -0.06 0.00 0.02 0.00 0.00 54.97 54.98 2oo0 s GLU 384 Cb -0.18 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 31.83 2oo0 s GLU 384 CO -0.09 -0.77 1.04 0.09 0.02 0.00 0.00 175.26 175.55 2oo0 n ASN 385 N -2.66 -5.14 -1.44 -0.19 5.03 -1.13 -4.92 115.26 104.81 2oo0 n ASN 385 Ca 0.05 -0.50 -0.07 0.00 0.87 0.00 0.00 54.58 54.93 2oo0 n ASN 385 Cb 0.58 -4.63 0.22 0.00 -1.02 0.00 0.00 39.78 34.93 2oo0 n ASN 385 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2oo0 n MET 386 N -4.43 2.30 0.08 3.52 2.81 -0.39 -4.64 117.12 116.37 2oo0 n MET 386 Ca -0.05 -3.09 0.05 0.00 -1.81 0.00 0.00 57.70 52.80 2oo0 n MET 386 Cb 0.58 -1.94 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 2oo0 n MET 386 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2oo0 h GLY 387 N 1.30 0.00 -5.91 3.03 0.00 -1.40 -3.44 103.07 96.66 2oo0 h GLY 387 Ca 0.28 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.98 2oo0 h GLY 387 CO 0.56 0.00 -0.61 0.00 0.00 0.00 0.00 176.54 176.49 2oo0 s ALA 388 N -3.09 3.24 -1.46 3.60 0.00 -1.26 -4.57 121.76 118.22 2oo0 s ALA 388 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.09 2oo0 s ALA 388 Cb 0.09 -1.73 0.05 0.00 0.00 0.00 0.00 23.12 21.53 2oo0 s ALA 388 CO 0.79 0.24 0.86 0.66 0.00 0.00 0.00 175.76 178.31 2oo0 n TYR 389 N 3.36 -2.13 0.00 0.00 4.01 -0.57 -4.89 117.16 116.95 2oo0 n TYR 389 Ca -0.17 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 2oo0 n TYR 389 Cb 0.52 -4.08 0.00 0.00 -0.31 0.00 0.00 39.34 35.47 2oo0 n TYR 389 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2oo0 n THR 390 N -4.53 0.00 -0.14 -0.72 -2.24 -1.26 -4.07 114.28 101.32 2oo0 n THR 390 Ca -0.09 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 61.91 2oo0 n THR 390 Cb 0.58 -0.05 0.63 0.00 -2.10 0.00 0.00 70.33 69.40 2oo0 n THR 390 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2oo0 h VAL 391 N 0.00 0.67 0.00 2.28 -1.51 -1.84 -1.51 116.25 114.34 2oo0 h VAL 391 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2oo0 h VAL 391 Cb 0.00 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2oo0 h VAL 391 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 2oo0 h ALA 392 N 1.63 1.00 0.00 5.19 0.00 -1.89 -2.94 119.26 122.26 2oo0 h ALA 392 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2oo0 h ALA 392 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2oo0 h ALA 392 CO -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.14 2oo0 n ALA 393 N -2.04 2.09 -1.78 0.00 0.00 -0.58 -5.02 120.51 113.17 2oo0 n ALA 393 Ca -0.00 -1.87 -0.36 0.00 0.00 0.00 0.00 53.44 51.20 2oo0 n ALA 393 Cb 0.22 -0.26 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 2oo0 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oo0 s ALA 394 N -1.88 3.13 0.44 0.00 0.00 -1.11 -4.93 121.76 117.41 2oo0 s ALA 394 Ca 0.18 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.81 2oo0 s ALA 394 Cb 0.15 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 2oo0 s ALA 394 CO 0.02 -0.05 0.08 -1.54 0.00 0.00 0.00 175.76 174.27 2oo0 s SER 395 N -1.62 4.14 -0.41 0.00 1.04 -0.14 -4.99 113.70 111.71 2oo0 s SER 395 Ca 0.55 -1.34 0.05 0.00 0.48 0.00 0.00 55.95 55.69 2oo0 s SER 395 Cb -0.20 -0.17 0.56 0.00 0.10 0.00 0.00 66.02 66.31 2oo0 s SER 395 CO 0.25 -0.61 1.71 0.35 0.98 0.00 0.00 173.24 175.92 2oo0 n THR 396 N -1.16 2.98 -1.64 2.02 -2.24 -1.26 -4.43 114.28 108.55 2oo0 n THR 396 Ca -0.07 -2.59 -0.44 0.00 -2.27 0.00 0.00 64.05 58.68 2oo0 n THR 396 Cb 0.66 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2oo0 n THR 396 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2oo0 n PHE 397 N -1.07 1.76 -0.80 4.78 7.35 -1.26 -0.32 117.46 127.91 2oo0 n PHE 397 Ca 0.49 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.79 2oo0 n PHE 397 Cb 1.21 -2.34 0.00 0.00 0.35 0.00 0.00 39.48 38.70 2oo0 n PHE 397 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2oo0 n ASN 398 N 1.24 -1.33 0.00 -2.13 5.03 -1.26 -3.20 115.26 113.62 2oo0 n ASN 398 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2oo0 n ASN 398 Cb 0.33 -1.62 0.00 0.00 -1.02 0.00 0.00 39.78 37.46 2oo0 n ASN 398 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2oo0 n GLY 399 N -1.65 0.72 3.71 7.41 0.00 0.57 -5.03 105.19 110.92 2oo0 n GLY 399 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2oo0 n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oo0 s PHE 400 N -2.67 3.37 0.41 1.61 0.40 -1.19 -5.01 117.98 114.90 2oo0 s PHE 400 Ca 0.00 1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 57.46 2oo0 s PHE 400 Cb 0.00 -3.45 -0.07 0.00 0.51 0.00 0.00 43.02 40.02 2oo0 s PHE 400 CO 0.00 -1.41 0.80 -0.65 0.70 0.00 0.00 175.22 174.66 2oo0 s GLN 401 N 1.27 3.81 0.30 0.44 -1.52 -1.26 -4.35 119.66 118.35 2oo0 s GLN 401 Ca 0.59 0.54 -0.29 0.00 -1.95 0.00 0.00 55.36 54.25 2oo0 s GLN 401 Cb -0.29 -2.36 -0.10 0.00 -0.22 0.00 0.00 33.01 30.03 2oo0 s GLN 401 CO 0.28 -0.06 1.42 1.03 -0.25 0.00 0.00 175.29 177.71 2oo0 s ARG 402 N -3.84 4.25 0.36 2.91 0.52 -1.26 -4.96 118.95 116.93 2oo0 s ARG 402 Ca 0.52 2.35 -0.28 0.00 -0.52 0.00 0.00 55.73 57.80 2oo0 s ARG 402 Cb -0.10 -3.06 -0.11 0.00 0.52 0.00 0.00 34.95 32.19 2oo0 s ARG 402 CO 0.31 -0.39 1.51 -2.30 0.02 0.00 0.00 175.30 174.45 2oo0 n PRO 403 N 1.46 2.68 -2.03 3.54 -0.02 -1.26 -4.97 135.00 134.40 2oo0 n PRO 403 Ca 0.04 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 62.07 2oo0 n PRO 403 Cb 0.40 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2oo0 n PRO 403 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2oo0 s THR 404 N -0.88 2.58 -0.24 3.45 -4.23 -1.26 -4.75 115.64 110.31 2oo0 s THR 404 Ca 0.55 0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 2oo0 s THR 404 Cb -0.48 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 2oo0 s THR 404 CO 0.61 0.04 0.07 -0.63 -0.54 0.00 0.00 174.62 174.17 2oo0 s ILE 405 N -1.32 4.43 -0.36 2.99 1.01 -1.26 -1.37 121.20 125.32 2oo0 s ILE 405 Ca 0.61 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 2oo0 s ILE 405 Cb -0.37 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 2oo0 s ILE 405 CO 0.46 0.36 0.36 -0.31 0.00 0.00 0.00 174.94 175.81 2oo0 s TYR 406 N 1.39 3.21 0.17 3.97 2.02 0.29 -4.74 117.35 123.66 2oo0 s TYR 406 Ca 0.05 -0.11 -0.19 0.00 -0.37 0.00 0.00 57.07 56.45 2oo0 s TYR 406 Cb -0.15 -2.69 -0.08 0.00 -0.40 0.00 0.00 41.96 38.65 2oo0 s TYR 406 CO 0.04 -0.47 0.67 0.71 -1.57 0.00 0.00 175.55 174.92 2oo0 s TYR 407 N 2.00 3.71 0.11 2.71 1.51 -0.85 -1.05 117.35 125.49 2oo0 s TYR 407 Ca 0.11 1.34 0.05 0.00 -1.01 0.00 0.00 57.07 57.57 2oo0 s TYR 407 Cb -0.17 -2.57 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2oo0 s TYR 407 CO 0.12 0.43 -0.13 0.14 -1.11 0.00 0.00 175.55 175.00 2oo0 s VAL 408 N -1.37 1.19 -0.25 0.71 -7.23 -0.52 0.03 120.40 112.98 2oo0 s VAL 408 Ca 0.38 -1.61 -0.17 0.00 -1.81 0.00 0.00 61.98 58.77 2oo0 s VAL 408 Cb -0.18 -1.39 0.07 0.00 0.56 0.00 0.00 36.38 35.44 2oo0 s VAL 408 CO 0.21 -0.41 0.62 -0.32 -0.31 0.00 0.00 175.10 174.89 2oo0 s MET 409 N -2.49 0.66 0.75 4.82 0.00 -0.39 -1.00 119.30 121.66 2oo0 s MET 409 Ca 0.06 1.03 -0.11 0.00 0.00 0.00 0.00 55.69 56.66 2oo0 s MET 409 Cb -0.06 0.19 0.04 0.00 0.00 0.00 0.00 34.83 35.01 2oo0 s MET 409 CO 0.02 -0.13 1.10 -1.54 0.00 0.00 0.00 175.02 174.47 2oo0 s SER 410 N 1.13 4.95 0.10 1.11 1.04 -1.26 -0.78 113.70 119.98 2oo0 s SER 410 Ca -0.06 1.24 -0.28 0.00 0.48 0.00 0.00 55.95 57.33 2oo0 s SER 410 Cb -0.05 -2.01 -0.12 0.00 0.10 0.00 0.00 66.02 63.94 2oo0 s SER 410 CO -0.11 -1.67 1.65 1.23 0.98 0.00 0.00 173.24 175.32 2oo0 h GLY 411 N -0.88 -0.51 0.75 7.32 0.00 -1.95 -1.30 103.07 106.50 2oo0 h GLY 411 Ca -0.46 0.26 0.14 0.00 0.00 0.00 0.00 47.33 47.27 2oo0 h GLY 411 CO 0.61 -0.22 0.49 -2.55 0.00 0.00 0.00 176.54 174.87 2oo0 h PRO 412 N -0.49 0.40 -0.32 4.80 0.11 -1.95 -1.20 132.00 133.35 2oo0 h PRO 412 Ca -0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 2oo0 h PRO 412 Cb 0.46 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2oo0 h PRO 412 CO -0.05 0.27 -0.13 0.00 -0.21 0.00 0.00 178.00 177.87 2oo0 h ALA 413 N 1.65 0.44 -0.56 -0.75 0.00 -1.88 -0.99 119.26 117.18 2oo0 h ALA 413 Ca 0.35 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2oo0 h ALA 413 Cb 0.80 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2oo0 h ALA 413 CO -0.11 0.32 0.31 2.35 0.00 0.00 0.00 179.25 182.13 2oo0 h TRP 414 N 0.41 0.58 -0.54 0.00 2.91 -0.42 -1.79 115.95 117.09 2oo0 h TRP 414 Ca 0.07 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.09 2oo0 h TRP 414 Cb 0.65 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.10 2oo0 h TRP 414 CO 0.06 0.30 0.26 1.96 -1.03 0.00 0.00 178.44 179.99 2oo0 h GLN 415 N 0.60 0.79 -0.29 2.65 4.20 -1.14 -1.67 115.11 120.24 2oo0 h GLN 415 Ca 0.24 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.89 2oo0 h GLN 415 Cb 0.10 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2oo0 h GLN 415 CO -0.14 0.65 -0.08 1.25 -0.67 0.00 0.00 178.83 179.85 2oo0 h LEU 416 N 0.73 -0.28 -0.95 1.46 5.85 -0.94 -0.41 115.31 120.76 2oo0 h LEU 416 Ca 0.19 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.09 2oo0 h LEU 416 Cb 0.13 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2oo0 h LEU 416 CO -0.02 -0.10 0.60 -0.03 -0.34 0.00 0.00 178.44 178.54 2oo0 h MET 417 N -0.00 0.98 -0.67 1.25 4.05 -0.94 -0.50 114.93 119.10 2oo0 h MET 417 Ca 0.14 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2oo0 h MET 417 Cb 0.22 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 2oo0 h MET 417 CO -0.30 0.65 0.33 1.96 0.23 0.00 0.00 176.91 179.77 2oo0 h GLN 418 N 1.01 0.96 -0.60 0.39 1.08 -0.80 -1.04 115.11 116.11 2oo0 h GLN 418 Ca 0.45 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 2oo0 h GLN 418 Cb 0.33 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2oo0 h GLN 418 CO -0.22 0.75 0.25 1.96 -0.95 0.00 0.00 178.83 180.62 2oo0 h GLN 419 N 0.92 0.87 -0.18 1.46 4.20 0.21 -2.40 115.11 120.19 2oo0 h GLN 419 Ca 0.23 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2oo0 h GLN 419 Cb 0.10 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2oo0 h GLN 419 CO -0.03 0.70 -0.10 0.74 -0.67 0.00 0.00 178.83 179.47 2oo0 h PHE 420 N 0.86 0.44 0.00 2.96 0.05 -0.99 -3.32 116.94 116.94 2oo0 h PHE 420 Ca 0.21 -0.11 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 2oo0 h PHE 420 Cb 0.15 -0.10 -0.00 0.00 2.00 0.00 0.00 35.95 38.00 2oo0 h PHE 420 CO 0.01 0.70 -0.03 0.37 -0.18 0.00 0.00 178.31 179.18 2oo0 h GLN 421 N 0.05 0.00 0.00 1.51 4.15 -0.69 -3.45 115.11 116.69 2oo0 h GLN 421 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2oo0 h GLN 421 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2oo0 h GLN 421 CO 0.03 0.03 0.00 0.09 -1.93 0.00 0.00 178.83 177.04