#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mmo n GLY 5 N 0.00 3.72 3.77 -0.72 0.00 -1.24 -4.71 105.19 106.01 1mmo n GLY 5 Ca 0.00 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1mmo n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mmo s ILE 6 N -0.59 3.33 0.00 -0.61 1.01 -1.26 -4.11 121.20 118.97 1mmo s ILE 6 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1mmo s ILE 6 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1mmo s ILE 6 CO 0.00 0.02 0.00 1.41 0.00 0.00 0.00 174.94 176.37 1mmo n HIS 7 N -0.19 0.00 -3.67 3.97 8.25 -1.26 -4.83 115.22 117.49 1mmo n HIS 7 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 1mmo n HIS 7 Cb 0.48 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.44 1mmo n HIS 7 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1mmo s SER 8 N -0.01 0.51 0.30 0.41 0.01 -1.26 -5.10 113.70 108.56 1mmo s SER 8 Ca 0.00 0.44 -0.20 0.00 1.31 0.00 0.00 55.95 57.51 1mmo s SER 8 Cb 0.00 0.44 0.04 0.00 0.21 0.00 0.00 66.02 66.72 1mmo s SER 8 CO 0.00 -0.23 0.81 0.54 0.41 0.00 0.00 173.24 174.76 1mmo s ASN 9 N 2.25 -0.12 0.35 2.44 2.20 -1.26 -3.60 114.94 117.19 1mmo s ASN 9 Ca 0.01 -0.79 0.05 0.00 -0.94 0.00 0.00 52.86 51.19 1mmo s ASN 9 Cb -0.12 0.72 0.64 0.00 -2.00 0.00 0.00 41.25 40.50 1mmo s ASN 9 CO -0.07 -1.39 1.89 0.44 -2.94 0.00 0.00 177.10 175.03 1mmo h ASP 10 N 2.00 0.46 -0.22 3.54 3.32 -1.94 -2.43 116.42 121.15 1mmo h ASP 10 Ca -0.25 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 1mmo h ASP 10 Cb 1.24 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1mmo h ASP 10 CO 0.31 0.53 0.09 0.74 -1.72 0.00 0.00 179.24 179.19 1mmo h THR 11 N 0.48 1.17 -0.55 0.35 2.02 -1.99 -1.08 112.91 113.31 1mmo h THR 11 Ca 0.10 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1mmo h THR 11 Cb 0.30 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1mmo h THR 11 CO 0.01 0.17 0.20 0.03 0.37 0.00 0.00 175.52 176.29 1mmo h ARG 12 N 0.21 0.83 -0.72 6.66 3.08 -1.95 -2.43 114.38 120.06 1mmo h ARG 12 Ca 0.07 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1mmo h ARG 12 Cb 0.18 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1mmo h ARG 12 CO -0.01 0.74 0.43 -0.44 -1.07 0.00 0.00 179.97 179.63 1mmo h ASP 13 N 0.75 0.66 -0.53 7.04 3.32 -1.31 -1.13 116.42 125.23 1mmo h ASP 13 Ca 0.18 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1mmo h ASP 13 Cb 0.24 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1mmo h ASP 13 CO -0.01 0.43 0.24 0.00 -1.72 0.00 0.00 179.24 178.18 1mmo h ALA 14 N 1.35 0.68 -0.11 3.45 0.00 -0.92 -2.13 119.26 121.58 1mmo h ALA 14 Ca 0.32 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1mmo h ALA 14 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mmo h ALA 14 CO -0.16 0.26 -0.61 -1.49 0.00 0.00 0.00 179.25 177.25 1mmo h TRP 15 N 0.71 0.50 -0.57 0.00 4.06 -1.02 -2.46 115.95 117.16 1mmo h TRP 15 Ca 0.18 -0.19 0.05 0.00 2.06 0.00 0.00 58.89 60.99 1mmo h TRP 15 Cb 0.15 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.17 1mmo h TRP 15 CO -0.00 0.90 0.29 0.28 -3.56 0.00 0.00 178.44 176.35 1mmo h VAL 16 N 0.29 0.94 -0.47 1.49 2.07 -1.04 0.53 116.25 120.06 1mmo h VAL 16 Ca -0.01 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1mmo h VAL 16 Cb 1.14 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1mmo h VAL 16 CO 0.10 0.10 0.20 -1.13 0.02 0.00 0.00 177.57 176.87 1mmo h ASN 17 N 0.55 0.60 0.82 0.57 -1.24 -1.17 0.27 115.58 115.97 1mmo h ASN 17 Ca 0.25 -0.06 -0.21 0.00 0.71 0.00 0.00 56.30 56.99 1mmo h ASN 17 Cb 0.17 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1mmo h ASN 17 CO -0.18 0.53 -1.28 0.07 -1.29 0.00 0.00 177.43 175.29 1mmo h LYS 18 N 0.66 0.00 -0.60 6.67 2.10 -0.91 -3.29 116.57 121.21 1mmo h LYS 18 Ca 0.16 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.75 1mmo h LYS 18 Cb 0.11 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.42 1mmo h LYS 18 CO -0.02 0.55 0.15 0.82 -2.00 0.00 0.00 179.45 178.95 1mmo h ILE 19 N 0.00 1.25 -4.07 0.07 2.04 -0.67 -3.34 117.51 112.79 1mmo h ILE 19 Ca -0.14 -0.91 -0.54 0.00 1.00 0.00 0.00 64.86 64.27 1mmo h ILE 19 Cb 1.74 0.69 0.12 0.00 -0.74 0.00 0.00 36.82 38.64 1mmo h ILE 19 CO 0.08 0.34 0.54 0.00 0.00 0.00 0.00 178.15 179.11 1mmo s ALA 20 N -5.31 2.69 0.00 1.87 0.00 0.06 -2.48 121.76 118.60 1mmo s ALA 20 Ca -0.12 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1mmo s ALA 20 Cb 0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1mmo s ALA 20 CO 0.82 -1.26 0.00 0.72 0.00 0.00 0.00 175.76 176.04 1mmo n HIS 21 N -1.26 0.00 -2.30 0.00 8.25 -1.26 -4.83 115.22 113.82 1mmo n HIS 21 Ca 0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.15 1mmo n HIS 21 Cb 0.47 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 1mmo n HIS 21 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1mmo s VAL 22 N -1.70 3.94 -0.63 1.59 -7.23 -1.03 -4.80 120.40 110.54 1mmo s VAL 22 Ca 0.00 1.05 0.21 0.00 -1.81 0.00 0.00 61.98 61.43 1mmo s VAL 22 Cb 0.00 -3.99 -0.27 0.00 0.56 0.00 0.00 36.38 32.68 1mmo s VAL 22 CO 0.00 -0.44 0.73 0.59 -0.31 0.00 0.00 175.10 175.67 1mmo n ASN 23 N 8.10 0.66 -4.31 4.85 5.03 -1.26 -4.96 115.26 123.36 1mmo n ASN 23 Ca 0.17 -0.63 -0.18 0.00 0.87 0.00 0.00 54.58 54.81 1mmo n ASN 23 Cb 0.46 1.36 -0.10 0.00 -1.02 0.00 0.00 39.78 40.48 1mmo n ASN 23 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1mmo s THR 24 N -3.16 1.60 0.04 3.41 -4.23 -1.26 -5.06 115.64 106.98 1mmo s THR 24 Ca 0.02 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.16 1mmo s THR 24 Cb 0.15 -1.92 -0.17 0.00 1.34 0.00 0.00 72.50 71.90 1mmo s THR 24 CO 0.87 -0.56 1.37 0.25 -0.54 0.00 0.00 174.62 176.01 1mmo h LEU 25 N 2.82 -0.65 -1.61 4.79 7.12 -1.94 -1.96 115.31 123.87 1mmo h LEU 25 Ca -0.39 -0.04 0.19 0.00 0.13 0.00 0.00 57.88 57.78 1mmo h LEU 25 Cb 1.21 0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 41.45 1mmo h LEU 25 CO 0.59 -0.34 0.55 -0.33 -0.13 0.00 0.00 178.44 178.78 1mmo h GLU 26 N -0.95 0.33 0.04 1.25 3.07 -1.97 0.19 114.58 116.54 1mmo h GLU 26 Ca -0.08 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.65 1mmo h GLU 26 Cb 0.64 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 1mmo h GLU 26 CO 0.13 0.22 -0.44 0.87 -1.40 0.00 0.00 179.01 178.38 1mmo h LYS 27 N 0.34 0.24 -0.98 2.33 6.56 -1.98 -2.62 116.57 120.47 1mmo h LYS 27 Ca 0.42 -0.30 0.09 0.00 -1.06 0.00 0.00 60.65 59.79 1mmo h LYS 27 Cb 1.10 0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 32.78 1mmo h LYS 27 CO -0.13 1.06 0.62 0.00 -2.06 0.00 0.00 179.45 178.93 1mmo h ALA 28 N 0.19 1.41 0.01 3.86 0.00 -0.42 -1.08 119.26 123.23 1mmo h ALA 28 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1mmo h ALA 28 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1mmo h ALA 28 CO 0.09 0.31 -0.88 0.00 0.00 0.00 0.00 179.25 178.76 1mmo h ALA 29 N 1.48 0.52 -0.45 0.00 0.00 -0.74 -1.19 119.26 118.89 1mmo h ALA 29 Ca 0.45 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1mmo h ALA 29 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1mmo h ALA 29 CO -0.22 0.96 0.24 0.93 0.00 0.00 0.00 179.25 181.16 1mmo h GLU 30 N 0.08 0.62 -0.43 0.00 5.08 -0.95 -1.28 114.58 117.70 1mmo h GLU 30 Ca -0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1mmo h GLU 30 Cb 1.52 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1mmo h GLU 30 CO 0.13 0.50 0.17 1.98 -1.00 0.00 0.00 179.01 180.79 1mmo h MET 31 N 0.58 0.64 -0.60 2.33 4.05 -0.91 -1.05 114.93 119.98 1mmo h MET 31 Ca 0.16 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1mmo h MET 31 Cb 0.06 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1mmo h MET 31 CO -0.02 0.59 0.35 1.25 0.23 0.00 0.00 176.91 179.31 1mmo h LEU 32 N 0.55 0.73 -0.11 3.39 5.85 -1.04 0.20 115.31 124.87 1mmo h LEU 32 Ca 0.14 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1mmo h LEU 32 Cb 0.19 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1mmo h LEU 32 CO -0.01 0.58 0.04 0.50 -0.34 0.00 0.00 178.44 179.22 1mmo h LYS 33 N 0.81 0.17 -0.91 1.25 3.64 -1.08 -2.02 116.57 118.44 1mmo h LYS 33 Ca 0.21 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1mmo h LYS 33 Cb 0.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1mmo h LYS 33 CO -0.04 0.28 0.53 0.37 -2.27 0.00 0.00 179.45 178.33 1mmo h GLN 34 N 0.02 1.24 -0.66 1.90 5.75 -0.97 -1.25 115.11 121.15 1mmo h GLN 34 Ca 0.04 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1mmo h GLN 34 Cb 0.18 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1mmo h GLN 34 CO -0.00 0.88 0.44 0.35 -2.65 0.00 0.00 178.83 177.85 1mmo h PHE 35 N 1.26 0.73 0.00 3.99 3.04 -0.72 -1.11 116.94 124.13 1mmo h PHE 35 Ca 0.32 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.14 1mmo h PHE 35 Cb -0.03 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.22 1mmo h PHE 35 CO 0.01 0.42 -0.74 0.00 -2.02 0.00 0.00 178.31 175.97 1mmo h ARG 36 N 0.75 0.00 -0.25 1.11 3.08 -0.50 -2.03 114.38 116.55 1mmo h ARG 36 Ca 0.27 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.24 1mmo h ARG 36 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1mmo h ARG 36 CO -0.08 0.74 -0.16 0.52 -1.07 0.00 0.00 179.97 179.91 1mmo h MET 37 N 0.00 0.54 -0.04 0.04 2.86 -0.77 -3.18 114.93 114.39 1mmo h MET 37 Ca -0.01 -0.26 -0.14 0.00 -2.06 0.00 0.00 59.70 57.23 1mmo h MET 37 Cb 1.57 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1mmo h MET 37 CO 0.10 0.83 -0.62 -0.44 1.06 0.00 0.00 176.91 177.83 1mmo h ASP 38 N 0.26 0.17 0.00 1.22 3.32 -1.17 -2.99 116.42 117.23 1mmo h ASP 38 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1mmo h ASP 38 Cb 0.69 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1mmo h ASP 38 CO 0.04 0.74 0.00 1.41 -1.72 0.00 0.00 179.24 179.72 1mmo n HIS 39 N -3.84 0.00 -4.37 4.55 8.25 -0.77 -2.09 115.22 116.94 1mmo n HIS 39 Ca -0.02 -0.21 -0.21 0.00 -0.26 0.00 0.00 57.72 57.02 1mmo n HIS 39 Cb 0.62 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 31.58 1mmo n HIS 39 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1mmo s THR 40 N -0.42 1.26 0.25 1.59 2.01 -1.20 -4.92 115.64 114.20 1mmo s THR 40 Ca 0.00 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 60.88 1mmo s THR 40 Cb 0.00 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.37 1mmo s THR 40 CO 0.00 0.00 0.00 0.35 -0.69 0.00 0.00 174.62 174.28 1mmo n THR 41 N 1.74 -0.10 0.50 -0.82 -2.24 -1.26 -2.92 114.28 109.18 1mmo n THR 41 Ca -0.18 0.28 0.06 0.00 -2.27 0.00 0.00 64.05 61.94 1mmo n THR 41 Cb 0.54 -0.51 0.28 0.00 -2.10 0.00 0.00 70.33 68.55 1mmo n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1mmo n PRO 42 N -3.30 0.10 -0.48 -0.78 -0.04 -1.26 -1.90 135.00 127.34 1mmo n PRO 42 Ca -0.02 0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 1mmo n PRO 42 Cb 0.32 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.60 1mmo n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1mmo n PHE 43 N -1.38 1.20 -1.30 0.54 3.72 -1.26 -5.00 117.46 113.98 1mmo n PHE 43 Ca 0.05 -0.52 -0.35 0.00 -0.05 0.00 0.00 57.45 56.58 1mmo n PHE 43 Cb 0.12 -0.14 0.11 0.00 -0.94 0.00 0.00 39.48 38.63 1mmo n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1mmo n ARG 44 N 1.24 0.48 0.26 -1.08 0.00 -0.80 -4.94 116.66 111.83 1mmo n ARG 44 Ca 0.24 0.24 0.15 0.00 -0.00 0.00 0.00 57.85 58.47 1mmo n ARG 44 Cb 0.73 -2.48 0.57 0.00 -0.00 0.00 0.00 32.46 31.28 1mmo n ARG 44 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1mmo h ASN 45 N -0.45 0.00 -4.83 2.89 -0.26 -1.26 -3.46 115.58 108.21 1mmo h ASN 45 Ca -0.48 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1mmo h ASN 45 Cb 1.31 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 38.41 1mmo h ASN 45 CO 0.48 0.05 0.29 -0.94 -1.06 0.00 0.00 177.43 176.25 1mmo s SER 46 N -5.86 -0.55 -0.12 5.81 1.04 -1.00 -5.04 113.70 107.98 1mmo s SER 46 Ca 0.02 0.32 0.17 0.00 0.48 0.00 0.00 55.95 56.94 1mmo s SER 46 Cb 0.09 0.50 0.69 0.00 0.10 0.00 0.00 66.02 67.40 1mmo s SER 46 CO 0.58 -0.70 1.59 -1.22 0.98 0.00 0.00 173.24 174.47 1mmo n TYR 47 N 0.27 1.48 -0.12 5.02 4.02 -1.26 -4.57 117.16 121.99 1mmo n TYR 47 Ca -0.16 -0.58 0.05 0.00 -0.01 0.00 0.00 57.90 57.21 1mmo n TYR 47 Cb 0.61 -0.26 0.37 0.00 -0.02 0.00 0.00 39.34 40.03 1mmo n TYR 47 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1mmo h GLU 48 N 3.86 0.70 -0.66 -0.72 4.81 -1.96 -2.03 114.58 118.58 1mmo h GLU 48 Ca 0.00 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 1mmo h GLU 48 Cb 1.44 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1mmo h GLU 48 CO 0.25 0.46 0.18 1.28 -0.73 0.00 0.00 179.01 180.46 1mmo n LEU 49 N -4.46 5.81 -0.20 1.64 4.77 -1.26 -4.69 117.00 118.60 1mmo n LEU 49 Ca 0.07 -3.17 0.20 0.00 -0.03 0.00 0.00 56.01 53.08 1mmo n LEU 49 Cb 0.14 -0.72 0.55 0.00 -2.33 0.00 0.00 43.42 41.06 1mmo n LEU 49 CO 0.35 0.78 1.22 -0.78 -1.33 0.00 0.00 177.39 177.63 1mmo h ASP 50 N 2.82 0.32 1.83 -1.43 3.58 -1.70 0.12 116.42 121.96 1mmo h ASP 50 Ca 0.19 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1mmo h ASP 50 Cb 2.18 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 43.20 1mmo h ASP 50 CO 0.64 0.14 -0.17 0.78 -2.88 0.00 0.00 179.24 177.75 1mmo h ASN 51 N 0.32 0.00 0.00 2.28 2.35 -1.85 -3.37 115.58 115.32 1mmo h ASN 51 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1mmo h ASN 51 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1mmo h ASN 51 CO -0.13 0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.12 1mmo n ASP 52 N -3.03 0.23 0.09 5.81 8.00 -0.03 -4.84 116.55 122.78 1mmo n ASP 52 Ca 0.03 -0.59 0.01 0.00 0.71 0.00 0.00 54.79 54.95 1mmo n ASP 52 Cb 0.54 0.67 0.35 0.00 -0.02 0.00 0.00 41.12 42.66 1mmo n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1mmo h TYR 53 N 0.00 0.31 -0.33 1.24 -0.00 -1.03 -0.80 116.97 116.36 1mmo h TYR 53 Ca 0.00 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.73 58.61 1mmo h TYR 53 Cb 0.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 36.64 1mmo h TYR 53 CO 0.00 0.44 -0.13 -0.07 -0.00 0.00 0.00 178.16 178.40 1mmo h LEU 54 N 0.28 0.55 0.01 0.10 3.38 -1.85 -0.16 115.31 117.62 1mmo h LEU 54 Ca 0.05 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1mmo h LEU 54 Cb 0.43 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1mmo h LEU 54 CO 0.03 0.71 -0.26 -0.25 0.09 0.00 0.00 178.44 178.76 1mmo h TRP 55 N 0.52 0.24 -0.90 1.13 7.01 -1.79 -2.94 115.95 119.22 1mmo h TRP 55 Ca 0.09 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 60.98 1mmo h TRP 55 Cb 0.53 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 1mmo h TRP 55 CO 0.02 0.98 0.59 0.82 -2.79 0.00 0.00 178.44 178.06 1mmo h ILE 56 N -0.56 1.19 -0.57 2.65 2.04 -0.94 -2.35 117.51 118.95 1mmo h ILE 56 Ca -0.04 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1mmo h ILE 56 Cb 1.06 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1mmo h ILE 56 CO 0.05 0.21 0.35 -0.08 0.00 0.00 0.00 178.15 178.69 1mmo h GLU 57 N 1.17 0.68 -0.93 2.37 4.81 -1.08 -2.33 114.58 119.27 1mmo h GLU 57 Ca 0.34 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1mmo h GLU 57 Cb -0.06 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.10 1mmo h GLU 57 CO -0.09 0.45 0.59 0.00 -0.73 0.00 0.00 179.01 179.22 1mmo h ALA 58 N 1.25 1.29 -0.03 2.92 0.00 -1.24 0.09 119.26 123.55 1mmo h ALA 58 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1mmo h ALA 58 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1mmo h ALA 58 CO -0.10 0.34 -0.43 0.87 0.00 0.00 0.00 179.25 179.94 1mmo h LYS 59 N 1.06 0.06 0.03 0.00 1.79 -1.25 -0.67 116.57 117.58 1mmo h LYS 59 Ca 0.41 -0.03 -0.28 0.00 -2.18 0.00 0.00 60.65 58.57 1mmo h LYS 59 Cb 0.19 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1mmo h LYS 59 CO -0.18 0.48 -1.09 1.25 -1.08 0.00 0.00 179.45 178.83 1mmo h LEU 60 N 0.05 0.91 -0.25 2.94 5.85 -0.79 -3.08 115.31 120.95 1mmo h LEU 60 Ca 0.00 -0.75 0.03 0.00 0.84 0.00 0.00 57.88 57.99 1mmo h LEU 60 Cb 0.78 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1mmo h LEU 60 CO 0.06 1.56 0.08 -0.33 -0.34 0.00 0.00 178.44 179.47 1mmo h GLU 61 N 0.37 0.19 -0.48 1.25 5.08 -0.54 -1.99 114.58 118.47 1mmo h GLU 61 Ca -0.14 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1mmo h GLU 61 Cb 1.75 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.86 1mmo h GLU 61 CO 0.21 0.13 -0.16 0.93 -1.00 0.00 0.00 179.01 179.12 1mmo h GLU 62 N 0.20 -0.05 0.26 2.33 5.08 -1.11 0.38 114.58 121.68 1mmo h GLU 62 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1mmo h GLU 62 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1mmo h GLU 62 CO -0.11 -0.03 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.52 1mmo h LYS 63 N -0.05 -0.34 -0.95 2.33 1.63 -1.41 -1.65 116.57 116.13 1mmo h LYS 63 Ca 0.23 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.10 1mmo h LYS 63 Cb 0.40 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.05 1mmo h LYS 63 CO -0.52 -0.19 0.62 0.28 -3.45 0.00 0.00 179.45 176.19 1mmo h VAL 64 N -0.39 1.14 -0.41 2.00 2.07 -1.08 -1.46 116.25 118.13 1mmo h VAL 64 Ca -0.04 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1mmo h VAL 64 Cb 0.30 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1mmo h VAL 64 CO 0.06 0.21 0.08 0.00 0.02 0.00 0.00 177.57 177.94 1mmo h ALA 65 N 1.46 0.54 0.00 1.67 0.00 -0.40 0.78 119.26 123.31 1mmo h ALA 65 Ca 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1mmo h ALA 65 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1mmo h ALA 65 CO -0.13 0.24 -0.00 0.28 0.00 0.00 0.00 179.25 179.64 1mmo h VAL 66 N 0.52 1.03 -0.74 0.00 2.07 -1.07 -1.62 116.25 116.44 1mmo h VAL 66 Ca 0.13 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1mmo h VAL 66 Cb 0.34 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1mmo h VAL 66 CO 0.00 0.02 0.22 -0.07 0.02 0.00 0.00 177.57 177.77 1mmo h LEU 67 N -0.04 1.08 -0.29 2.57 3.38 -1.17 -2.36 115.31 118.49 1mmo h LEU 67 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1mmo h LEU 67 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1mmo h LEU 67 CO 0.00 1.01 0.18 0.50 0.09 0.00 0.00 178.44 180.22 1mmo h LYS 68 N 1.11 0.39 -0.73 1.13 3.64 -0.56 -1.77 116.57 119.78 1mmo h LYS 68 Ca 0.24 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1mmo h LYS 68 Cb 0.32 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1mmo h LYS 68 CO -0.01 0.28 0.48 0.00 -2.27 0.00 0.00 179.45 177.94 1mmo h ALA 69 N 1.08 1.51 0.00 5.00 0.00 -1.22 -0.18 119.26 125.45 1mmo h ALA 69 Ca 0.10 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1mmo h ALA 69 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1mmo h ALA 69 CO -0.02 0.44 -0.67 0.00 0.00 0.00 0.00 179.25 179.01 1mmo h ARG 70 N 0.96 0.00 0.01 0.00 -0.00 -1.03 -3.36 114.38 110.97 1mmo h ARG 70 Ca 0.27 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.46 1mmo h ARG 70 Cb -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 29.86 1mmo h ARG 70 CO -0.07 0.67 -1.71 0.00 0.00 0.00 0.00 179.97 178.86 1mmo h ALA 71 N 1.33 0.73 -2.71 0.04 0.00 -0.55 -3.48 119.26 114.62 1mmo h ALA 71 Ca -0.01 -1.44 -0.58 0.00 0.00 0.00 0.00 54.91 52.88 1mmo h ALA 71 Cb 1.25 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1mmo h ALA 71 CO 0.09 1.55 -0.39 -0.06 0.00 0.00 0.00 179.25 180.44 1mmo s PHE 72 N -2.60 3.49 0.95 0.00 0.40 -0.15 -5.10 117.98 114.98 1mmo s PHE 72 Ca -0.06 0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 56.48 1mmo s PHE 72 Cb 0.08 -1.85 0.20 0.00 0.51 0.00 0.00 43.02 41.96 1mmo s PHE 72 CO 0.82 0.48 1.31 0.54 0.70 0.00 0.00 175.22 179.06 1mmo s ASN 73 N -2.72 3.12 0.38 1.36 2.20 -1.26 -4.79 114.94 113.23 1mmo s ASN 73 Ca 0.38 0.18 0.07 0.00 -0.94 0.00 0.00 52.86 52.54 1mmo s ASN 73 Cb -0.12 -0.21 0.76 0.00 -2.00 0.00 0.00 41.25 39.68 1mmo s ASN 73 CO 0.27 -2.72 1.95 -0.33 -2.94 0.00 0.00 177.10 173.34 1mmo h GLU 74 N -1.59 0.43 0.12 3.55 5.08 -1.99 -0.39 114.58 119.79 1mmo h GLU 74 Ca -0.44 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 57.58 1mmo h GLU 74 Cb 1.23 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1mmo h GLU 74 CO 0.36 0.42 -1.21 0.28 -1.00 0.00 0.00 179.01 177.86 1mmo h VAL 75 N 0.42 1.42 -0.20 3.13 2.07 -1.99 -2.98 116.25 118.13 1mmo h VAL 75 Ca 0.10 -2.80 -0.15 0.00 0.82 0.00 0.00 66.70 64.68 1mmo h VAL 75 Cb 0.21 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1mmo h VAL 75 CO 0.00 0.83 -0.49 0.44 0.02 0.00 0.00 177.57 178.37 1mmo h ASP 76 N 0.14 0.57 -0.55 0.57 3.32 -1.87 0.57 116.42 119.17 1mmo h ASP 76 Ca -0.15 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.63 1mmo h ASP 76 Cb 1.91 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 41.27 1mmo h ASP 76 CO 0.21 0.96 0.36 0.15 -1.72 0.00 0.00 179.24 179.21 1mmo h PHE 77 N 0.41 0.69 0.02 4.55 3.57 -1.09 0.22 116.94 125.31 1mmo h PHE 77 Ca 0.02 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.32 1mmo h PHE 77 Cb 1.00 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1mmo h PHE 77 CO 0.04 0.43 -1.05 0.00 -2.23 0.00 0.00 178.31 175.50 1mmo h ARG 78 N 0.74 0.04 0.00 1.11 3.08 -1.23 -3.42 114.38 114.70 1mmo h ARG 78 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1mmo h ARG 78 Cb -0.09 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1mmo h ARG 78 CO -0.04 1.02 0.00 0.72 -1.07 0.00 0.00 179.97 180.60 1mmo n HIS 79 N -3.37 0.00 -4.38 3.04 8.25 0.13 -4.79 115.22 114.11 1mmo n HIS 79 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 1mmo n HIS 79 Cb 0.95 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.98 1mmo n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1mmo s LYS 80 N -0.61 2.01 0.57 -0.41 1.02 0.73 -1.88 119.74 121.17 1mmo s LYS 80 Ca 0.00 -1.71 -0.05 0.00 0.02 0.00 0.00 55.97 54.24 1mmo s LYS 80 Cb 0.00 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1mmo s LYS 80 CO 0.00 0.22 0.87 0.95 -0.92 0.00 0.00 175.35 176.47 1mmo s THR 81 N -2.49 3.58 0.12 2.17 -4.23 0.22 -4.35 115.64 110.65 1mmo s THR 81 Ca 0.33 -0.12 0.25 0.00 -1.18 0.00 0.00 61.69 60.97 1mmo s THR 81 Cb -0.02 -3.41 0.25 0.00 1.34 0.00 0.00 72.50 70.66 1mmo s THR 81 CO 0.18 -0.40 1.73 0.00 -0.54 0.00 0.00 174.62 175.60 1mmo h ALA 82 N -0.10 1.09 -0.64 3.99 0.00 -1.12 0.58 119.26 123.05 1mmo h ALA 82 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mmo h ALA 82 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1mmo h ALA 82 CO 0.60 -0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.95 1mmo n PHE 83 N -2.44 0.85 -0.84 0.00 3.72 -1.26 -4.84 117.46 112.67 1mmo n PHE 83 Ca -0.02 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1mmo n PHE 83 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1mmo n PHE 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mmo n GLY 84 N 1.58 0.67 3.86 1.37 0.00 0.19 -5.04 105.19 107.82 1mmo n GLY 84 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1mmo n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mmo s GLU 85 N -0.16 3.83 -0.28 1.61 2.02 -1.26 -4.78 118.70 119.67 1mmo s GLU 85 Ca 0.00 0.78 -0.29 0.00 0.02 0.00 0.00 54.97 55.48 1mmo s GLU 85 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.05 1mmo s GLU 85 CO 0.00 -0.28 1.22 0.34 0.02 0.00 0.00 175.26 176.56 1mmo s ASP 86 N -3.37 6.81 0.23 -0.19 2.15 -1.26 -0.61 116.67 120.43 1mmo s ASP 86 Ca 0.56 1.25 -0.07 0.00 0.43 0.00 0.00 52.55 54.72 1mmo s ASP 86 Cb -0.10 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.24 1mmo s ASP 86 CO 0.37 -0.95 1.88 0.00 -0.17 0.00 0.00 175.17 176.29 1mmo h ALA 87 N 8.69 1.13 -0.59 3.66 0.00 -1.69 -2.06 119.26 128.41 1mmo h ALA 87 Ca -0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1mmo h ALA 87 Cb 1.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1mmo h ALA 87 CO 1.02 0.40 0.15 -0.22 0.00 0.00 0.00 179.25 180.60 1mmo h LYS 88 N 1.08 0.94 -0.51 0.00 3.11 -1.92 -0.56 116.57 118.71 1mmo h LYS 88 Ca 0.34 -0.22 0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1mmo h LYS 88 Cb -0.00 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.08 1mmo h LYS 88 CO -0.11 0.86 0.33 0.77 -2.81 0.00 0.00 179.45 178.49 1mmo h SER 89 N 0.84 0.57 -0.25 4.20 0.02 -1.84 0.88 113.55 117.97 1mmo h SER 89 Ca 0.18 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1mmo h SER 89 Cb 0.34 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1mmo h SER 89 CO 0.00 0.41 0.10 0.58 -1.14 0.00 0.00 176.83 176.78 1mmo h VAL 90 N 0.68 1.17 -0.35 2.27 2.07 -1.08 -1.25 116.25 119.75 1mmo h VAL 90 Ca 0.19 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1mmo h VAL 90 Cb -0.06 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1mmo h VAL 90 CO -0.05 0.17 0.23 0.25 0.02 0.00 0.00 177.57 178.19 1mmo h LEU 91 N 0.25 0.41 -0.69 2.57 5.85 -0.93 -0.60 115.31 122.17 1mmo h LEU 91 Ca 0.08 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1mmo h LEU 91 Cb 0.17 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1mmo h LEU 91 CO -0.01 0.31 -0.11 0.44 -0.34 0.00 0.00 178.44 178.74 1mmo h ASP 92 N 0.47 0.90 -0.21 1.25 3.32 -0.72 -1.51 116.42 119.91 1mmo h ASP 92 Ca 0.13 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1mmo h ASP 92 Cb -0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1mmo h ASP 92 CO -0.03 1.02 0.06 1.23 -1.72 0.00 0.00 179.24 179.80 1mmo h GLY 93 N 0.97 0.36 1.01 2.75 0.00 -0.99 -1.79 103.07 105.38 1mmo h GLY 93 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1mmo h GLY 93 CO 0.04 0.21 0.45 -0.84 0.00 0.00 0.00 176.54 176.40 1mmo h THR 94 N 0.17 1.18 -0.50 4.70 2.02 -0.97 -0.70 112.91 118.81 1mmo h THR 94 Ca 0.07 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1mmo h THR 94 Cb 0.26 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1mmo h THR 94 CO -0.00 0.18 0.13 0.58 0.37 0.00 0.00 175.52 176.78 1mmo h VAL 95 N 0.94 1.24 -1.00 3.16 2.07 -1.16 0.53 116.25 122.02 1mmo h VAL 95 Ca 0.25 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1mmo h VAL 95 Cb -0.09 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1mmo h VAL 95 CO -0.05 0.30 0.66 0.00 0.02 0.00 0.00 177.57 178.49 1mmo h ALA 96 N 1.00 1.30 0.25 1.67 0.00 -1.10 -0.21 119.26 122.17 1mmo h ALA 96 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1mmo h ALA 96 Cb 0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1mmo h ALA 96 CO -0.00 0.59 -0.19 0.87 0.00 0.00 0.00 179.25 180.52 1mmo h LYS 97 N 1.30 -0.43 -0.94 0.00 1.57 -0.69 -2.20 116.57 115.18 1mmo h LYS 97 Ca 0.38 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.24 1mmo h LYS 97 Cb -0.07 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1mmo h LYS 97 CO -0.11 -0.28 0.61 1.98 -0.57 0.00 0.00 179.45 181.08 1mmo h MET 98 N -0.44 1.12 0.00 3.15 4.05 -0.51 -1.34 114.93 120.95 1mmo h MET 98 Ca -0.02 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1mmo h MET 98 Cb 0.39 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1mmo h MET 98 CO -0.00 0.74 -0.18 -0.91 0.23 0.00 0.00 176.91 176.78 1mmo h ASN 99 N 1.15 0.00 -0.07 1.39 2.35 -0.86 -1.59 115.58 117.95 1mmo h ASN 99 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1mmo h ASN 99 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1mmo h ASN 99 CO -0.14 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 1mmo n ALA 100 N -2.25 2.52 -1.69 -0.83 0.00 -0.53 -4.96 120.51 112.77 1mmo n ALA 100 Ca -0.01 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1mmo n ALA 100 Cb 0.34 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1mmo n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mmo s ALA 101 N -1.93 3.71 0.32 0.00 0.00 -0.60 -4.91 121.76 118.34 1mmo s ALA 101 Ca 0.34 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.75 1mmo s ALA 101 Cb 0.20 -3.80 0.58 0.00 0.00 0.00 0.00 23.12 20.11 1mmo s ALA 101 CO 0.31 -1.35 1.94 0.87 0.00 0.00 0.00 175.76 177.54 1mmo h LYS 102 N 9.26 0.93 -3.70 0.00 6.56 -1.92 -3.47 116.57 124.23 1mmo h LYS 102 Ca -0.47 -0.06 -0.19 0.00 -1.06 0.00 0.00 60.65 58.87 1mmo h LYS 102 Cb 1.23 -0.21 -0.04 0.00 -0.57 0.00 0.00 32.23 32.63 1mmo h LYS 102 CO 0.95 0.62 0.01 0.16 -2.06 0.00 0.00 179.45 179.12 1mmo s ASP 103 N -6.15 0.67 0.63 0.86 1.47 -1.26 -5.03 116.67 107.86 1mmo s ASP 103 Ca -0.11 -1.42 0.37 0.00 1.18 0.00 0.00 52.55 52.57 1mmo s ASP 103 Cb 0.19 0.76 2.12 0.00 -0.34 0.00 0.00 42.92 45.66 1mmo s ASP 103 CO 0.79 -1.50 2.31 0.07 0.68 0.00 0.00 175.17 177.52 1mmo h LYS 104 N 2.04 0.00 -0.04 2.11 2.10 -1.91 -1.50 116.57 119.36 1mmo h LYS 104 Ca -0.30 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.20 1mmo h LYS 104 Cb 1.24 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1mmo h LYS 104 CO 0.40 0.00 -0.53 -1.49 -2.00 0.00 0.00 179.45 175.84 1mmo h TRP 105 N 0.00 0.62 -0.13 0.07 4.06 -1.98 -2.04 115.95 116.55 1mmo h TRP 105 Ca -0.00 -0.30 -0.01 0.00 2.06 0.00 0.00 58.89 60.63 1mmo h TRP 105 Cb 0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1mmo h TRP 105 CO 0.00 1.10 0.04 1.49 -3.56 0.00 0.00 178.44 177.50 1mmo h GLU 106 N -0.04 0.21 -0.19 0.49 4.81 -1.89 -3.16 114.58 114.81 1mmo h GLU 106 Ca -0.05 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1mmo h GLU 106 Cb 1.21 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1mmo h GLU 106 CO 0.11 0.36 -0.05 0.00 -0.73 0.00 0.00 179.01 178.69 1mmo h ALA 107 N 0.84 0.12 -0.43 2.92 0.00 -1.30 -2.29 119.26 119.12 1mmo h ALA 107 Ca 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mmo h ALA 107 Cb 0.24 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1mmo h ALA 107 CO -0.00 -0.48 0.27 1.05 0.00 0.00 0.00 179.25 180.08 1mmo h GLU 108 N -0.01 0.58 -0.16 0.00 4.11 -1.39 -1.52 114.58 116.19 1mmo h GLU 108 Ca 0.09 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.35 1mmo h GLU 108 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1mmo h GLU 108 CO -0.20 0.40 -0.47 0.87 0.07 0.00 0.00 179.01 179.68 1mmo h LYS 109 N 0.59 0.40 -0.12 1.06 1.57 -1.43 0.18 116.57 118.82 1mmo h LYS 109 Ca 0.16 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1mmo h LYS 109 Cb -0.03 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1mmo h LYS 109 CO -0.03 0.79 -0.04 0.82 -0.57 0.00 0.00 179.45 180.42 1mmo h ILE 110 N 0.32 1.30 -0.21 1.86 2.04 -0.90 -3.36 117.51 118.56 1mmo h ILE 110 Ca 0.02 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 1mmo h ILE 110 Cb 0.95 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1mmo h ILE 110 CO 0.08 0.29 -0.16 -0.74 0.00 0.00 0.00 178.15 177.63 1mmo h HIS 111 N -0.10 0.56 -4.16 1.37 2.76 -1.09 -2.61 115.15 111.87 1mmo h HIS 111 Ca 0.03 -0.15 -0.48 0.00 -2.20 0.00 0.00 60.37 57.56 1mmo h HIS 111 Cb 0.48 -0.12 0.13 0.00 1.55 0.00 0.00 27.41 29.45 1mmo h HIS 111 CO 0.06 0.80 0.28 0.42 -1.30 0.00 0.00 177.93 178.19 1mmo s ILE 112 N -4.43 2.75 0.00 6.26 1.01 0.03 -2.67 121.20 124.15 1mmo s ILE 112 Ca -0.14 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1mmo s ILE 112 Cb 0.07 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.69 1mmo s ILE 112 CO 0.77 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1mmo n GLY 113 N -1.57 2.09 0.11 6.18 0.00 -1.26 -4.49 105.19 106.25 1mmo n GLY 113 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1mmo n GLY 113 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1mmo h PHE 114 N 0.00 -0.01 -0.53 1.61 3.57 -1.45 0.17 116.94 120.30 1mmo h PHE 114 Ca 0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1mmo h PHE 114 Cb 0.00 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1mmo h PHE 114 CO 0.00 -0.03 -0.01 0.00 -2.23 0.00 0.00 178.31 176.04 1mmo h ARG 115 N 0.06 0.94 -0.33 1.11 3.08 -1.73 0.14 114.38 117.65 1mmo h ARG 115 Ca 0.10 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1mmo h ARG 115 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1mmo h ARG 115 CO -0.16 0.96 0.01 1.96 -1.07 0.00 0.00 179.97 181.67 1mmo h GLN 116 N 0.81 0.51 0.17 0.04 4.20 -1.68 -2.85 115.11 116.32 1mmo h GLN 116 Ca 0.15 -0.10 -0.30 0.00 0.06 0.00 0.00 58.65 58.45 1mmo h GLN 116 Cb 0.55 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.26 1mmo h GLN 116 CO 0.03 0.53 -1.45 0.00 -0.67 0.00 0.00 178.83 177.27 1mmo h ALA 117 N 1.53 0.05 -0.17 3.87 0.00 -0.36 -3.42 119.26 120.75 1mmo h ALA 117 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1mmo h ALA 117 Cb 0.31 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1mmo h ALA 117 CO 0.01 0.79 0.00 0.66 0.00 0.00 0.00 179.25 180.71 1mmo n TYR 118 N -3.80 0.23 -1.86 0.00 4.01 0.46 -4.91 117.16 111.29 1mmo n TYR 118 Ca -0.21 -0.34 -0.41 0.00 -0.16 0.00 0.00 57.90 56.77 1mmo n TYR 118 Cb 0.99 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.99 1mmo n TYR 118 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1mmo s LYS 119 N -0.90 4.16 0.20 -0.72 2.20 -1.07 -1.87 119.74 121.74 1mmo s LYS 119 Ca 0.14 2.50 -0.30 0.00 -0.36 0.00 0.00 55.97 57.95 1mmo s LYS 119 Cb 0.08 -3.02 -0.16 0.00 -1.51 0.00 0.00 37.83 33.23 1mmo s LYS 119 CO 0.11 -0.51 0.87 -2.30 -0.36 0.00 0.00 175.35 173.16 1mmo n PRO 120 N 1.29 0.70 -0.32 4.03 -0.02 -1.25 -0.96 135.00 138.46 1mmo n PRO 120 Ca 0.04 0.25 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 1mmo n PRO 120 Cb 0.39 -1.52 0.15 0.00 -0.02 0.00 0.00 33.50 32.49 1mmo n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1mmo n PRO 121 N 1.13 2.39 0.04 0.52 -0.02 -1.26 -4.91 135.00 132.89 1mmo n PRO 121 Ca 0.15 -1.13 -0.09 0.00 -2.02 0.00 0.00 63.50 60.41 1mmo n PRO 121 Cb 0.26 -1.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 1mmo n PRO 121 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1mmo h ILE 122 N 1.44 0.69 -2.85 4.25 1.08 -1.25 -3.39 117.51 117.49 1mmo h ILE 122 Ca 0.00 -1.17 -0.65 0.00 -0.39 0.00 0.00 64.86 62.66 1mmo h ILE 122 Cb 1.02 1.21 -0.06 0.00 -3.07 0.00 0.00 36.82 35.91 1mmo h ILE 122 CO 0.17 0.20 -0.51 -0.32 -0.69 0.00 0.00 178.15 177.00 1mmo s MET 123 N -2.96 3.37 0.21 2.37 1.75 -0.78 -0.71 119.30 122.54 1mmo s MET 123 Ca -0.11 -0.33 -0.32 0.00 -1.25 0.00 0.00 55.69 53.68 1mmo s MET 123 Cb 0.00 -3.06 -0.15 0.00 2.84 0.00 0.00 34.83 34.46 1mmo s MET 123 CO 0.39 0.68 1.26 -2.30 -0.65 0.00 0.00 175.02 174.39 1mmo n PRO 124 N 1.09 1.56 0.12 4.11 -0.02 -1.26 -3.94 135.00 136.65 1mmo n PRO 124 Ca -0.12 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1mmo n PRO 124 Cb 0.53 -2.11 0.47 0.00 -0.02 0.00 0.00 33.50 32.37 1mmo n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1mmo h VAL 125 N 2.78 1.10 -0.76 -1.45 -1.51 -1.95 -0.30 116.25 114.17 1mmo h VAL 125 Ca -0.44 -0.34 0.06 0.00 -1.23 0.00 0.00 66.70 64.75 1mmo h VAL 125 Cb 1.31 0.89 -0.05 0.00 -2.13 0.00 0.00 31.29 31.32 1mmo h VAL 125 CO 0.72 0.12 0.50 0.78 -1.23 0.00 0.00 177.57 178.45 1mmo h ASN 126 N 0.28 0.71 0.29 4.19 2.35 -1.94 0.65 115.58 122.11 1mmo h ASN 126 Ca 0.07 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.49 1mmo h ASN 126 Cb 0.11 -0.15 0.03 0.00 0.05 0.00 0.00 38.32 38.35 1mmo h ASN 126 CO -0.00 0.46 -1.53 1.88 -1.65 0.00 0.00 177.43 176.58 1mmo h TYR 127 N 0.81 0.85 -0.27 1.19 0.05 -1.47 -3.19 116.97 114.93 1mmo h TYR 127 Ca 0.32 -0.62 -0.04 0.00 0.05 0.00 0.00 58.73 58.45 1mmo h TYR 127 Cb 0.24 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1mmo h TYR 127 CO -0.00 1.56 0.01 0.35 -1.05 0.00 0.00 178.16 179.03 1mmo h PHE 128 N 0.13 0.50 0.00 4.88 3.57 -0.77 -0.51 116.94 124.74 1mmo h PHE 128 Ca -0.27 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1mmo h PHE 128 Cb 2.13 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.74 1mmo h PHE 128 CO 0.11 0.61 0.00 -0.07 -2.23 0.00 0.00 178.31 176.73 1mmo h LEU 129 N 0.25 0.00 -0.12 0.59 3.38 -1.02 0.10 115.31 118.48 1mmo h LEU 129 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 1mmo h LEU 129 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1mmo h LEU 129 CO 0.01 0.00 -0.95 -0.78 0.09 0.00 0.00 178.44 176.81 1mmo h ASP 130 N 0.00 0.72 -0.40 -0.43 3.58 -1.47 -2.40 116.42 116.03 1mmo h ASP 130 Ca 0.00 -0.56 0.06 0.00 0.42 0.00 0.00 57.03 56.96 1mmo h ASP 130 Cb 0.56 -0.22 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 1mmo h ASP 130 CO 0.00 1.35 0.06 1.23 -2.88 0.00 0.00 179.24 179.00 1mmo h GLY 131 N 0.85 0.45 0.53 -0.78 0.00 0.42 -2.20 103.07 102.34 1mmo h GLY 131 Ca -0.09 -0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.35 1mmo h GLY 131 CO 0.18 -0.05 0.61 0.83 0.00 0.00 0.00 176.54 178.11 1mmo h GLU 132 N 0.18 0.90 -0.01 4.80 4.39 -0.96 0.12 114.58 124.00 1mmo h GLU 132 Ca 0.19 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1mmo h GLU 132 Cb 0.24 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1mmo h GLU 132 CO -0.27 0.60 -0.00 -0.09 -1.16 0.00 0.00 179.01 178.09 1mmo h ARG 133 N 0.93 0.03 -0.01 2.33 2.43 -1.02 -1.85 114.38 117.22 1mmo h ARG 133 Ca 0.47 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.56 1mmo h ARG 133 Cb 0.51 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1mmo h ARG 133 CO -0.24 0.42 -0.27 1.96 -1.51 0.00 0.00 179.97 180.33 1mmo h GLN 134 N -0.37 0.20 -0.40 0.20 4.20 -1.08 -3.23 115.11 114.63 1mmo h GLN 134 Ca 0.00 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.53 1mmo h GLN 134 Cb 0.41 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1mmo h GLN 134 CO 0.00 0.92 0.23 -0.07 -0.67 0.00 0.00 178.83 179.24 1mmo h LEU 135 N -0.45 0.35 -0.65 1.46 4.07 -1.09 -3.01 115.31 116.00 1mmo h LEU 135 Ca -0.03 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1mmo h LEU 135 Cb 1.01 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.66 1mmo h LEU 135 CO 0.05 0.26 0.35 1.23 -1.08 0.00 0.00 178.44 179.25 1mmo h GLY 136 N 0.46 0.97 0.32 0.83 0.00 -1.47 -2.35 103.07 101.82 1mmo h GLY 136 Ca 0.16 -0.44 0.06 0.00 0.00 0.00 0.00 47.33 47.11 1mmo h GLY 136 CO -0.09 0.43 -0.15 -0.84 0.00 0.00 0.00 176.54 175.89 1mmo h THR 137 N 0.88 0.57 -0.27 4.70 2.02 -1.54 -1.17 112.91 118.09 1mmo h THR 137 Ca 0.23 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 1mmo h THR 137 Cb 0.05 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1mmo h THR 137 CO -0.04 0.00 -0.13 -0.09 0.37 0.00 0.00 175.52 175.63 1mmo h ARG 138 N -0.12 0.57 -0.64 6.66 9.65 -1.47 -1.11 114.38 127.91 1mmo h ARG 138 Ca 0.14 -0.25 0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1mmo h ARG 138 Cb 0.33 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.83 1mmo h ARG 138 CO -0.33 0.81 0.34 1.25 2.80 0.00 0.00 179.97 184.84 1mmo h LEU 139 N 0.30 0.47 -0.57 3.80 5.85 -1.28 -1.99 115.31 121.91 1mmo h LEU 139 Ca 0.06 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1mmo h LEU 139 Cb 0.64 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1mmo h LEU 139 CO 0.04 0.30 -0.18 0.24 -0.34 0.00 0.00 178.44 178.50 1mmo h MET 140 N 0.61 0.96 -0.93 1.25 2.86 -1.09 -1.19 114.93 117.40 1mmo h MET 140 Ca 0.30 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1mmo h MET 140 Cb 0.23 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 1mmo h MET 140 CO -0.21 1.05 0.57 0.93 1.06 0.00 0.00 176.91 180.31 1mmo h GLU 141 N 0.84 1.25 -0.05 1.72 5.08 -0.66 0.44 114.58 123.19 1mmo h GLU 141 Ca 0.12 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1mmo h GLU 141 Cb 0.74 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1mmo h GLU 141 CO 0.06 0.87 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.72 1mmo h LEU 142 N 1.27 0.22 -1.14 1.33 3.38 -1.22 -3.20 115.31 115.95 1mmo h LEU 142 Ca 0.33 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1mmo h LEU 142 Cb -0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1mmo h LEU 142 CO -0.06 0.78 -0.27 0.03 0.09 0.00 0.00 178.44 179.01 1mmo h ARG 143 N -0.33 0.27 -0.06 1.13 3.08 -1.01 -3.25 114.38 114.20 1mmo h ARG 143 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1mmo h ARG 143 Cb 0.76 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1mmo h ARG 143 CO 0.03 0.52 0.00 0.09 -1.07 0.00 0.00 179.97 179.54 1mmo n ASN 144 N -4.14 2.12 -4.68 7.04 3.02 0.13 -4.57 115.26 114.18 1mmo n ASN 144 Ca -0.01 -1.71 -0.43 0.00 -0.03 0.00 0.00 54.58 52.40 1mmo n ASN 144 Cb 0.38 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1mmo n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1mmo s LEU 145 N -1.93 4.20 -1.40 3.41 2.96 -1.21 -3.71 118.68 121.01 1mmo s LEU 145 Ca 0.34 1.58 -0.07 0.00 -0.22 0.00 0.00 54.13 55.76 1mmo s LEU 145 Cb 0.20 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.38 1mmo s LEU 145 CO 0.32 -0.59 0.90 0.59 -1.32 0.00 0.00 176.35 176.25 1mmo n ASN 146 N 5.66 -3.42 -0.14 3.68 3.02 -1.26 -4.87 115.26 117.93 1mmo n ASN 146 Ca 0.11 -0.75 0.07 0.00 -0.03 0.00 0.00 54.58 53.98 1mmo n ASN 146 Cb 0.47 -4.18 0.39 0.00 -0.61 0.00 0.00 39.78 35.85 1mmo n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1mmo h TYR 147 N -2.07 0.66 -0.54 3.10 3.20 -1.81 -1.82 116.97 117.69 1mmo h TYR 147 Ca -0.59 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.30 1mmo h TYR 147 Cb 1.37 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1mmo h TYR 147 CO 0.51 0.35 0.00 0.66 -1.64 0.00 0.00 178.16 178.04 1mmo n TYR 148 N -4.48 0.71 0.06 -3.82 4.01 -1.26 -4.60 117.16 107.78 1mmo n TYR 148 Ca 0.10 -0.36 -0.05 0.00 -0.16 0.00 0.00 57.90 57.43 1mmo n TYR 148 Cb 0.24 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.18 1mmo n TYR 148 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mmo h ASP 149 N 4.19 0.00 -3.30 7.72 5.19 -1.70 -3.43 116.42 125.09 1mmo h ASP 149 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 1mmo h ASP 149 Cb 0.94 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.41 1mmo h ASP 149 CO 0.00 0.90 0.50 -0.89 -3.12 0.00 0.00 179.24 176.63 1mmo s THR 150 N -2.75 4.82 0.57 0.35 2.01 -1.26 -5.02 115.64 114.35 1mmo s THR 150 Ca 0.01 2.01 -0.20 0.00 0.31 0.00 0.00 61.69 63.82 1mmo s THR 150 Cb 0.09 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1mmo s THR 150 CO 0.81 0.05 1.28 -2.84 -0.69 0.00 0.00 174.62 173.22 1mmo s PRO 151 N 1.75 3.05 0.46 4.92 0.02 -1.26 -4.70 135.00 139.24 1mmo s PRO 151 Ca 0.48 2.02 0.23 0.00 0.02 0.00 0.00 61.00 63.75 1mmo s PRO 151 Cb -0.19 -2.09 1.24 0.00 0.02 0.00 0.00 34.50 33.48 1mmo s PRO 151 CO 0.20 -1.20 1.87 -0.07 -0.33 0.00 0.00 177.00 177.47 1mmo h LEU 152 N 1.18 0.25 -0.54 -5.54 3.38 -1.95 0.04 115.31 112.12 1mmo h LEU 152 Ca -0.51 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 1mmo h LEU 152 Cb 1.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1mmo h LEU 152 CO 0.56 0.09 -0.20 -0.33 0.09 0.00 0.00 178.44 178.65 1mmo h GLU 153 N 0.25 0.96 -0.09 1.13 3.07 -2.00 -0.17 114.58 117.73 1mmo h GLU 153 Ca 0.45 -0.40 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1mmo h GLU 153 Cb 1.37 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1mmo h GLU 153 CO -0.12 1.07 -0.21 0.93 -1.40 0.00 0.00 179.01 179.28 1mmo h GLU 154 N 0.83 0.30 -0.79 2.33 3.07 -1.41 -3.21 114.58 115.70 1mmo h GLU 154 Ca 0.11 -0.20 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1mmo h GLU 154 Cb 0.77 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.67 1mmo h GLU 154 CO 0.06 0.81 0.52 1.25 -1.40 0.00 0.00 179.01 180.26 1mmo h LEU 155 N -0.17 0.85 -0.71 1.33 5.85 -1.00 -0.92 115.31 120.54 1mmo h LEU 155 Ca -0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1mmo h LEU 155 Cb 0.82 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1mmo h LEU 155 CO 0.05 0.59 0.42 0.03 -0.34 0.00 0.00 178.44 179.18 1mmo h ARG 156 N 0.98 0.75 -0.40 1.25 3.08 -1.10 -1.20 114.38 117.75 1mmo h ARG 156 Ca 0.31 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.20 1mmo h ARG 156 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1mmo h ARG 156 CO -0.09 0.50 -0.20 0.87 -1.07 0.00 0.00 179.97 179.98 1mmo h LYS 157 N 0.77 0.85 -0.53 0.04 1.57 -1.35 0.31 116.57 118.22 1mmo h LYS 157 Ca 0.31 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1mmo h LYS 157 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1mmo h LYS 157 CO -0.17 1.01 0.28 1.96 -0.57 0.00 0.00 179.45 181.97 1mmo h GLN 158 N 0.66 0.74 -0.20 3.15 4.20 -0.73 -2.19 115.11 120.74 1mmo h GLN 158 Ca 0.09 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1mmo h GLN 158 Cb 0.76 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1mmo h GLN 158 CO 0.06 0.58 -0.32 -0.09 -0.67 0.00 0.00 178.83 178.40 1mmo h ARG 159 N 0.71 0.41 -0.80 1.46 9.65 -1.17 -3.47 114.38 121.16 1mmo h ARG 159 Ca 0.19 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1mmo h ARG 159 Cb 0.06 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1mmo h ARG 159 CO -0.03 0.68 0.00 0.41 2.80 0.00 0.00 179.97 183.84 1mmo n GLY 160 N -0.29 0.89 3.85 2.80 0.00 0.07 -5.06 105.19 107.45 1mmo n GLY 160 Ca -0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1mmo n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mmo s VAL 161 N -2.64 4.65 -0.29 1.61 0.11 -1.04 -5.05 120.40 117.75 1mmo s VAL 161 Ca 0.00 0.97 -0.12 0.00 -2.93 0.00 0.00 61.98 59.89 1mmo s VAL 161 Cb 0.00 -3.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 1mmo s VAL 161 CO 0.00 -0.38 0.24 -0.60 -3.33 0.00 0.00 175.10 171.03 1mmo s ARG 162 N -3.43 3.86 -0.48 1.54 3.52 -1.26 -4.88 118.95 117.82 1mmo s ARG 162 Ca 0.55 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.54 1mmo s ARG 162 Cb -0.10 -3.69 0.02 0.00 -1.56 0.00 0.00 34.95 29.62 1mmo s ARG 162 CO 0.23 -0.26 1.23 0.08 -0.81 0.00 0.00 175.30 175.77 1mmo s VAL 163 N 1.82 4.08 -0.08 7.11 1.01 -1.26 -4.86 120.40 128.22 1mmo s VAL 163 Ca 0.08 1.07 0.14 0.00 0.00 0.00 0.00 61.98 63.28 1mmo s VAL 163 Cb -0.16 -4.51 -0.10 0.00 0.00 0.00 0.00 36.38 31.60 1mmo s VAL 163 CO 0.11 -1.00 1.08 0.58 0.00 0.00 0.00 175.10 175.86 1mmo h VAL 164 N 6.30 0.88 -0.01 2.92 2.07 -2.06 -3.56 116.25 122.78 1mmo h VAL 164 Ca -0.25 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1mmo h VAL 164 Cb 1.07 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1mmo h VAL 164 CO 1.13 0.50 0.00 1.57 0.02 0.00 0.00 177.57 180.79