#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm1 s LEU 8 N 0.00 4.55 0.17 -4.42 1.43 -1.26 -5.06 118.68 114.10 1fm1 s LEU 8 Ca 0.00 1.40 -0.23 0.00 -1.03 0.00 0.00 54.13 54.27 1fm1 s LEU 8 Cb 0.00 -3.04 0.06 0.00 0.03 0.00 0.00 46.19 43.24 1fm1 s LEU 8 CO 0.00 0.25 0.69 -1.59 0.23 0.00 0.00 176.35 175.93 1fm1 s LYS 9 N -1.11 1.36 0.44 1.70 -2.85 -1.26 -4.18 119.74 113.84 1fm1 s LYS 9 Ca 0.31 -0.61 -0.23 0.00 -1.00 0.00 0.00 55.97 54.45 1fm1 s LYS 9 Cb -0.21 0.56 -0.08 0.00 -2.06 0.00 0.00 37.83 36.04 1fm1 s LYS 9 CO 0.22 -0.61 1.14 -1.58 0.10 0.00 0.00 175.35 174.61 1fm1 s TRP 10 N -3.70 2.98 -2.33 1.78 0.52 -1.26 -4.92 118.94 112.02 1fm1 s TRP 10 Ca 0.05 1.56 0.22 0.00 0.02 0.00 0.00 56.10 57.96 1fm1 s TRP 10 Cb -0.02 -3.31 0.80 0.00 -1.15 0.00 0.00 33.47 29.78 1fm1 s TRP 10 CO -0.06 -1.27 1.58 -1.13 0.02 0.00 0.00 176.95 176.09 1fm1 n SER 11 N -0.36 1.68 -3.90 2.95 3.41 -1.26 -4.88 113.62 111.26 1fm1 n SER 11 Ca 0.07 -1.67 -0.10 0.00 -0.26 0.00 0.00 58.87 56.90 1fm1 n SER 11 Cb 0.48 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1fm1 s LYS 12 N -1.83 0.60 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.70 1fm1 s LYS 12 Ca 0.34 -0.66 0.28 0.00 -1.00 0.00 0.00 55.97 54.92 1fm1 s LYS 12 Cb 0.18 0.24 1.01 0.00 -2.06 0.00 0.00 37.83 37.20 1fm1 s LYS 12 CO 0.28 -0.16 1.72 -1.33 0.10 0.00 0.00 175.35 175.96 1fm1 n MET 13 N 0.86 1.69 -3.50 1.78 2.81 -1.26 -4.82 117.12 114.68 1fm1 n MET 13 Ca -0.20 -1.01 -0.37 0.00 -1.81 0.00 0.00 57.70 54.32 1fm1 n MET 13 Cb 0.58 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.53 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -2.00 6.31 0.03 7.83 0.02 -1.26 -0.74 114.94 125.12 1fm1 s ASN 14 Ca 0.37 0.36 -0.00 0.00 -1.02 0.00 0.00 52.86 52.57 1fm1 s ASN 14 Cb 0.21 -2.18 -0.02 0.00 0.02 0.00 0.00 41.25 39.28 1fm1 s ASN 14 CO 0.33 -0.01 -0.03 -0.76 0.02 0.00 0.00 177.10 176.65 1fm1 s LEU 15 N 1.16 2.30 0.08 0.60 1.43 -0.67 -4.97 118.68 118.61 1fm1 s LEU 15 Ca 0.14 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1fm1 s LEU 15 Cb -0.14 0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.17 1fm1 s LEU 15 CO 0.06 -0.37 -0.10 0.42 0.23 0.00 0.00 176.35 176.59 1fm1 s THR 16 N -2.04 0.86 0.08 5.49 -4.23 -1.26 -2.06 115.64 112.48 1fm1 s THR 16 Ca -0.11 -1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1fm1 s THR 16 Cb -0.06 -1.23 -0.01 0.00 1.34 0.00 0.00 72.50 72.55 1fm1 s THR 16 CO -0.03 -0.52 0.13 -0.72 -0.54 0.00 0.00 174.62 172.94 1fm1 s TYR 17 N -2.25 0.25 -0.08 3.99 1.13 -1.08 -1.86 117.35 117.45 1fm1 s TYR 17 Ca 0.03 -0.71 -0.04 0.00 -1.41 0.00 0.00 57.07 54.93 1fm1 s TYR 17 Cb -0.04 -0.15 0.04 0.00 -1.10 0.00 0.00 41.96 40.71 1fm1 s TYR 17 CO -0.00 -0.50 0.18 0.50 -2.51 0.00 0.00 175.55 173.22 1fm1 s ARG 18 N -3.88 0.14 -0.25 -3.49 3.52 -1.03 -2.45 118.95 111.51 1fm1 s ARG 18 Ca 0.05 0.40 -0.23 0.00 -0.13 0.00 0.00 55.73 55.83 1fm1 s ARG 18 Cb 0.06 -0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 1fm1 s ARG 18 CO -0.11 -0.14 0.75 0.42 -0.81 0.00 0.00 175.30 175.40 1fm1 s ILE 19 N 1.04 4.90 0.12 4.11 1.01 -1.26 -1.85 121.20 129.27 1fm1 s ILE 19 Ca -0.08 1.38 -0.13 0.00 0.00 0.00 0.00 60.65 61.82 1fm1 s ILE 19 Cb -0.10 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1fm1 s ILE 19 CO -0.06 -0.03 1.46 0.58 0.00 0.00 0.00 174.94 176.89 1fm1 h VAL 20 N 5.42 1.29 -2.12 2.92 2.07 -1.50 -3.47 116.25 120.86 1fm1 h VAL 20 Ca -0.25 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 65.86 1fm1 h VAL 20 Cb 1.11 1.45 -0.18 0.00 -1.52 0.00 0.00 31.29 32.14 1fm1 h VAL 20 CO 0.83 0.48 0.40 0.54 0.02 0.00 0.00 177.57 179.84 1fm1 s ASN 21 N -6.65 -0.46 -0.66 0.57 2.20 -1.26 -5.08 114.94 103.60 1fm1 s ASN 21 Ca -0.12 0.27 -0.15 0.00 -0.94 0.00 0.00 52.86 51.91 1fm1 s ASN 21 Cb 0.10 0.43 0.16 0.00 -2.00 0.00 0.00 41.25 39.94 1fm1 s ASN 21 CO 0.85 -0.59 0.63 -0.31 -2.94 0.00 0.00 177.10 174.74 1fm1 s TYR 22 N -2.23 3.43 0.27 1.54 2.02 -1.26 -4.79 117.35 116.33 1fm1 s TYR 22 Ca -0.01 -1.54 -0.25 0.00 -0.37 0.00 0.00 57.07 54.90 1fm1 s TYR 22 Cb -0.01 -3.83 -0.16 0.00 -0.40 0.00 0.00 41.96 37.56 1fm1 s TYR 22 CO -0.03 -1.04 0.36 -2.37 -1.57 0.00 0.00 175.55 170.90 1fm1 n THR 23 N 4.78 1.48 0.33 -0.71 5.66 -1.26 -4.75 114.28 119.81 1fm1 n THR 23 Ca -0.02 -0.50 0.21 0.00 -3.05 0.00 0.00 64.05 60.69 1fm1 n THR 23 Cb 0.43 0.00 1.13 0.00 -1.55 0.00 0.00 70.33 70.34 1fm1 n THR 23 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1fm1 h PRO 24 N 0.74 0.00 0.00 1.09 0.13 -1.99 -0.95 132.00 131.02 1fm1 h PRO 24 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1fm1 h PRO 24 Cb 1.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1fm1 h PRO 24 CO 0.53 0.00 0.06 -0.25 -0.23 0.00 0.00 178.00 178.11 1fm1 n ASP 25 N -3.29 0.52 -3.92 1.44 8.00 -1.26 -4.59 116.55 113.45 1fm1 n ASP 25 Ca -0.03 0.73 -0.10 0.00 0.71 0.00 0.00 54.79 56.10 1fm1 n ASP 25 Cb 0.09 -0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 40.32 1fm1 n ASP 25 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1fm1 s MET 26 N -3.51 0.43 0.69 -1.24 -1.94 -0.36 -4.68 119.30 108.69 1fm1 s MET 26 Ca -0.02 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.31 1fm1 s MET 26 Cb 0.06 0.17 0.00 0.00 2.01 0.00 0.00 34.83 37.07 1fm1 s MET 26 CO 0.18 -0.09 1.06 0.95 -0.01 0.00 0.00 175.02 177.11 1fm1 s THR 27 N -1.62 4.09 0.24 2.05 -4.23 -1.26 -4.64 115.64 110.28 1fm1 s THR 27 Ca -0.14 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 60.99 1fm1 s THR 27 Cb -0.07 -3.45 0.24 0.00 1.34 0.00 0.00 72.50 70.55 1fm1 s THR 27 CO -0.00 -0.89 1.90 0.45 -0.54 0.00 0.00 174.62 175.54 1fm1 h HIS 28 N -0.68 1.25 -0.54 3.99 3.86 -1.91 -2.23 115.15 118.89 1fm1 h HIS 28 Ca -0.44 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 58.72 1fm1 h HIS 28 Cb 1.21 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 1fm1 h HIS 28 CO 0.62 0.82 0.11 0.77 0.86 0.00 0.00 177.93 181.11 1fm1 h SER 29 N 1.32 0.83 -0.60 2.45 0.02 -2.00 -2.44 113.55 113.13 1fm1 h SER 29 Ca 0.35 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1fm1 h SER 29 Cb -0.08 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1fm1 h SER 29 CO -0.07 0.86 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.13 1fm1 h GLU 30 N 0.77 1.07 -0.40 3.45 5.08 -1.85 -2.86 114.58 119.82 1fm1 h GLU 30 Ca 0.17 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1fm1 h GLU 30 Cb 0.37 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fm1 h GLU 30 CO 0.01 1.05 -0.15 0.28 -1.00 0.00 0.00 179.01 179.20 1fm1 h VAL 31 N 0.97 1.28 -0.05 3.13 2.07 -1.34 -2.51 116.25 119.79 1fm1 h VAL 31 Ca 0.17 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1fm1 h VAL 31 Cb 0.59 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1fm1 h VAL 31 CO 0.03 0.42 0.03 -0.33 0.02 0.00 0.00 177.57 177.75 1fm1 h GLU 32 N 0.62 0.07 -0.20 1.57 5.08 -1.38 -2.41 114.58 117.93 1fm1 h GLU 32 Ca 0.10 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1fm1 h GLU 32 Cb 0.69 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1fm1 h GLU 32 CO 0.05 0.04 -0.09 1.57 -1.00 0.00 0.00 179.01 179.58 1fm1 h LYS 33 N 0.07 0.31 0.03 2.33 2.10 -1.52 -1.88 116.57 118.01 1fm1 h LYS 33 Ca 0.02 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1fm1 h LYS 33 Cb -0.01 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1fm1 h LYS 33 CO -0.01 0.42 -0.04 0.00 -2.00 0.00 0.00 179.45 177.82 1fm1 h ALA 34 N 1.61 -0.06 -0.31 0.07 0.00 -0.97 -0.93 119.26 118.67 1fm1 h ALA 34 Ca 0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1fm1 h ALA 34 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1fm1 h ALA 34 CO 0.02 -0.54 -0.37 0.74 0.00 0.00 0.00 179.25 179.09 1fm1 h PHE 35 N -0.08 0.86 -0.74 0.00 0.04 -1.33 -2.82 116.94 112.88 1fm1 h PHE 35 Ca 0.01 -0.24 0.01 0.00 2.80 0.00 0.00 57.97 60.54 1fm1 h PHE 35 Cb 0.09 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 1fm1 h PHE 35 CO -0.10 0.99 0.49 0.87 -0.60 0.00 0.00 178.31 179.96 1fm1 h LYS 36 N 0.60 0.97 -0.88 1.51 1.79 -1.04 -1.42 116.57 118.09 1fm1 h LYS 36 Ca 0.06 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1fm1 h LYS 36 Cb 0.91 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 1fm1 h LYS 36 CO 0.08 0.64 0.47 0.87 -1.08 0.00 0.00 179.45 180.43 1fm1 h LYS 37 N 0.99 1.24 0.08 3.15 1.57 -1.07 -0.88 116.57 121.66 1fm1 h LYS 37 Ca 0.27 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 37 Cb -0.11 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 31.96 1fm1 h LYS 37 CO -0.06 0.92 -0.04 0.00 -0.57 0.00 0.00 179.45 179.70 1fm1 h ALA 38 N 1.26 -0.11 -0.80 3.86 0.00 -1.07 -1.56 119.26 120.84 1fm1 h ALA 38 Ca 0.31 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1fm1 h ALA 38 Cb 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1fm1 h ALA 38 CO -0.05 -0.54 0.32 0.74 0.00 0.00 0.00 179.25 179.72 1fm1 h PHE 39 N -0.15 1.22 -0.14 0.00 0.04 -1.05 -2.45 116.94 114.41 1fm1 h PHE 39 Ca -0.01 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1fm1 h PHE 39 Cb 0.12 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1fm1 h PHE 39 CO -0.06 0.92 0.09 -0.22 -0.60 0.00 0.00 178.31 178.44 1fm1 h LYS 40 N 1.16 0.18 -0.82 1.51 1.63 -0.92 0.72 116.57 120.03 1fm1 h LYS 40 Ca 0.27 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.06 1fm1 h LYS 40 Cb 0.22 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1fm1 h LYS 40 CO -0.02 0.12 0.54 0.28 -3.45 0.00 0.00 179.45 176.92 1fm1 h VAL 41 N 0.18 1.21 0.08 2.00 2.07 -1.10 -0.02 116.25 120.67 1fm1 h VAL 41 Ca 0.05 -0.39 -0.25 0.00 0.82 0.00 0.00 66.70 66.93 1fm1 h VAL 41 Cb -0.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1fm1 h VAL 41 CO -0.01 0.20 -1.11 -0.50 0.02 0.00 0.00 177.57 176.17 1fm1 h TRP 42 N 1.12 0.49 0.00 1.57 4.06 -1.10 -3.19 115.95 118.90 1fm1 h TRP 42 Ca 0.30 -0.32 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1fm1 h TRP 42 Cb -0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1fm1 h TRP 42 CO -0.01 1.20 -0.00 0.66 -3.56 0.00 0.00 178.44 176.73 1fm1 h SER 43 N 0.12 0.00 -1.00 -3.49 4.64 0.73 -3.16 113.55 111.39 1fm1 h SER 43 Ca -0.11 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1fm1 h SER 43 Cb 1.81 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.85 1fm1 h SER 43 CO 0.18 0.00 0.66 0.44 -0.87 0.00 0.00 176.83 177.24 1fm1 h ASP 44 N 0.00 1.16 -0.28 4.97 3.32 -0.98 -2.99 116.42 121.61 1fm1 h ASP 44 Ca -0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1fm1 h ASP 44 Cb 0.62 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1fm1 h ASP 44 CO 0.00 0.84 -0.01 1.33 -1.72 0.00 0.00 179.24 179.68 1fm1 n VAL 45 N -4.38 2.35 -3.79 -1.35 0.24 -1.20 -4.98 118.33 105.22 1fm1 n VAL 45 Ca 0.12 -2.12 -0.13 0.00 -2.04 0.00 0.00 64.34 60.18 1fm1 n VAL 45 Cb 0.01 -0.28 -0.12 0.00 -1.47 0.00 0.00 33.84 31.99 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -2.94 -0.00 -1.24 3.34 -4.23 -1.13 -4.84 115.64 104.59 1fm1 s THR 46 Ca 0.42 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1fm1 s THR 46 Cb 0.36 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.86 1fm1 s THR 46 CO 0.06 0.00 0.40 -0.81 -0.54 0.00 0.00 174.62 173.74 1fm1 n PRO 47 N 3.02 0.65 -2.12 3.99 -0.04 -1.26 -4.68 135.00 134.56 1fm1 n PRO 47 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 1fm1 n PRO 47 Cb 0.58 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1fm1 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fm1 s LEU 48 N -0.24 4.40 -0.23 1.53 1.43 -1.26 -4.91 118.68 119.39 1fm1 s LEU 48 Ca 0.00 2.51 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1fm1 s LEU 48 Cb 0.00 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1fm1 s LEU 48 CO 0.00 -0.62 0.02 0.20 0.23 0.00 0.00 176.35 176.18 1fm1 s ASN 49 N 0.44 4.76 -0.16 2.29 0.01 0.08 -4.87 114.94 117.49 1fm1 s ASN 49 Ca 0.59 -0.28 -0.04 0.00 -0.71 0.00 0.00 52.86 52.42 1fm1 s ASN 49 Cb -0.39 -1.84 -0.03 0.00 0.41 0.00 0.00 41.25 39.41 1fm1 s ASN 49 CO 0.39 -0.02 -0.03 -0.36 -1.51 0.00 0.00 177.10 175.58 1fm1 s PHE 50 N 1.49 3.05 -0.10 2.20 0.08 -1.26 -1.66 117.98 121.78 1fm1 s PHE 50 Ca 0.06 -0.24 0.04 0.00 0.12 0.00 0.00 56.93 56.91 1fm1 s PHE 50 Cb -0.15 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1fm1 s PHE 50 CO 0.01 0.01 -0.24 0.99 -0.10 0.00 0.00 175.22 175.88 1fm1 s THR 51 N 0.31 2.06 -0.04 0.64 2.01 -0.88 -5.02 115.64 114.73 1fm1 s THR 51 Ca -0.03 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.68 1fm1 s THR 51 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1fm1 s THR 51 CO 0.03 0.56 0.86 -0.60 -0.69 0.00 0.00 174.62 174.78 1fm1 s ARG 52 N 0.34 4.49 -0.25 4.92 3.52 -1.26 -2.62 118.95 128.09 1fm1 s ARG 52 Ca -0.19 1.18 -0.06 0.00 -0.13 0.00 0.00 55.73 56.54 1fm1 s ARG 52 Cb -0.18 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 1fm1 s ARG 52 CO 0.09 -0.03 0.03 -0.51 -0.81 0.00 0.00 175.30 174.07 1fm1 s LEU 53 N 1.01 3.34 0.46 -0.88 1.43 -1.03 -4.97 118.68 118.05 1fm1 s LEU 53 Ca 0.45 -0.41 0.25 0.00 -1.03 0.00 0.00 54.13 53.39 1fm1 s LEU 53 Cb -0.19 -1.84 1.03 0.00 0.03 0.00 0.00 46.19 45.21 1fm1 s LEU 53 CO 0.23 -0.07 1.87 0.45 0.23 0.00 0.00 176.35 179.06 1fm1 h HIS 54 N 8.19 0.00 -3.78 0.29 3.86 -1.96 -3.44 115.15 118.31 1fm1 h HIS 54 Ca -0.38 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.75 1fm1 h HIS 54 Cb 1.16 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.50 1fm1 h HIS 54 CO 0.63 0.21 -0.30 -0.51 0.86 0.00 0.00 177.93 178.82 1fm1 s ASP 55 N -6.18 0.03 0.00 2.45 1.01 -1.26 -5.06 116.67 107.67 1fm1 s ASP 55 Ca -0.00 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.54 1fm1 s ASP 55 Cb 0.11 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.45 1fm1 s ASP 55 CO 0.63 -0.84 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1fm1 n GLY 56 N -0.17 0.16 3.77 0.21 0.00 -1.26 -4.94 105.19 102.97 1fm1 n GLY 56 Ca -0.11 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 1fm1 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 57 N -1.51 5.19 0.27 -0.61 1.01 -1.26 -4.99 121.20 119.31 1fm1 s ILE 57 Ca 0.00 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.47 1fm1 s ILE 57 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1fm1 s ILE 57 CO 0.00 0.45 0.10 0.00 0.00 0.00 0.00 174.94 175.49 1fm1 s ALA 58 N -0.12 3.39 0.10 9.38 0.00 -1.26 -5.03 121.76 128.22 1fm1 s ALA 58 Ca 0.21 -1.60 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 1fm1 s ALA 58 Cb -0.15 -0.97 -0.12 0.00 0.00 0.00 0.00 23.12 21.88 1fm1 s ALA 58 CO 0.09 0.22 1.75 -0.44 0.00 0.00 0.00 175.76 177.38 1fm1 h ASP 59 N 1.67 0.08 -3.31 0.00 3.32 -1.80 -3.36 116.42 113.02 1fm1 h ASP 59 Ca -0.46 -0.00 -0.74 0.00 0.02 0.00 0.00 57.03 55.85 1fm1 h ASP 59 Cb 1.25 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.50 1fm1 h ASP 59 CO 0.61 0.06 -0.32 -0.63 -1.72 0.00 0.00 179.24 177.23 1fm1 s ILE 60 N -6.18 4.51 -0.16 0.35 1.01 -0.78 -4.35 121.20 115.60 1fm1 s ILE 60 Ca -0.13 -1.81 -0.10 0.00 0.00 0.00 0.00 60.65 58.62 1fm1 s ILE 60 Cb 0.07 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1fm1 s ILE 60 CO 0.67 -0.82 0.16 0.00 0.00 0.00 0.00 174.94 174.96 1fm1 s MET 61 N 1.29 3.93 -0.11 2.79 0.23 -1.26 -2.48 119.30 123.69 1fm1 s MET 61 Ca 0.06 -0.13 -0.03 0.00 -1.03 0.00 0.00 55.69 54.56 1fm1 s MET 61 Cb -0.26 -3.33 -0.03 0.00 -1.53 0.00 0.00 34.83 29.67 1fm1 s MET 61 CO -0.00 0.48 0.02 0.42 -2.03 0.00 0.00 175.02 173.90 1fm1 s ILE 62 N -0.17 4.44 0.06 3.16 1.01 -0.77 -1.99 121.20 126.94 1fm1 s ILE 62 Ca 0.12 -0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 1fm1 s ILE 62 Cb -0.12 -2.90 0.04 0.00 0.01 0.00 0.00 42.46 39.49 1fm1 s ILE 62 CO 0.01 0.57 0.41 -0.94 0.00 0.00 0.00 174.94 174.99 1fm1 s SER 63 N -0.58 -0.27 -0.22 3.58 1.04 -0.97 -1.09 113.70 115.19 1fm1 s SER 63 Ca 0.10 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 1fm1 s SER 63 Cb -0.12 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 1fm1 s SER 63 CO 0.02 -0.70 0.07 -0.36 0.98 0.00 0.00 173.24 173.25 1fm1 s PHE 64 N -2.75 3.15 0.00 5.02 0.08 -1.26 -1.66 117.98 120.56 1fm1 s PHE 64 Ca -0.04 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1fm1 s PHE 64 Cb -0.00 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1fm1 s PHE 64 CO -0.04 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.34 1fm1 n GLY 65 N 4.39 2.37 3.25 4.36 0.00 0.33 -4.76 105.19 115.12 1fm1 n GLY 65 Ca -0.16 -2.14 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 1fm1 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 66 N 0.63 0.44 0.00 -0.61 1.01 -1.26 0.16 121.20 121.57 1fm1 s ILE 66 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.67 1fm1 s ILE 66 Cb 0.00 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1fm1 s ILE 66 CO 0.00 -0.24 0.05 1.17 0.00 0.00 0.00 174.94 175.92 1fm1 n LYS 67 N -0.30 0.00 -2.07 2.79 3.00 -1.26 -4.17 118.16 116.16 1fm1 n LYS 67 Ca -0.03 0.05 -0.38 0.00 -0.00 0.00 0.00 58.31 57.95 1fm1 n LYS 67 Cb 0.65 -0.09 0.01 0.00 0.00 0.00 0.00 35.03 35.60 1fm1 n LYS 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1fm1 s GLU 68 N -1.70 3.55 0.09 1.64 1.03 -1.26 -2.51 118.70 119.54 1fm1 s GLU 68 Ca 0.00 1.98 0.06 0.00 0.03 0.00 0.00 54.97 57.04 1fm1 s GLU 68 Cb 0.00 -2.38 -0.03 0.00 -0.80 0.00 0.00 34.13 30.91 1fm1 s GLU 68 CO 0.00 -0.78 -0.16 -1.58 -1.33 0.00 0.00 175.26 171.41 1fm1 s HIS 69 N -1.43 1.45 0.18 4.83 2.46 -1.26 -4.93 115.29 116.59 1fm1 s HIS 69 Ca 0.66 -0.47 -0.13 0.00 0.47 0.00 0.00 55.06 55.59 1fm1 s HIS 69 Cb -0.34 -0.79 0.08 0.00 -0.13 0.00 0.00 32.58 31.40 1fm1 s HIS 69 CO 0.41 0.13 1.85 0.78 -2.47 0.00 0.00 174.74 175.43 1fm1 h GLY 70 N 4.02 0.80 -1.40 1.59 0.00 -1.95 -3.43 103.07 102.70 1fm1 h GLY 70 Ca -0.42 -0.29 -0.51 0.00 0.00 0.00 0.00 47.33 46.11 1fm1 h GLY 70 CO 0.43 0.29 0.41 0.99 0.00 0.00 0.00 176.54 178.66 1fm1 s ASP 71 N -5.71 6.27 -0.20 0.19 1.01 -1.26 -4.87 116.67 112.11 1fm1 s ASP 71 Ca -0.13 1.44 -0.03 0.00 0.71 0.00 0.00 52.55 54.53 1fm1 s ASP 71 Cb 0.13 -2.47 -0.11 0.00 1.01 0.00 0.00 42.92 41.47 1fm1 s ASP 71 CO 0.75 -0.84 2.01 2.22 0.21 0.00 0.00 175.17 179.52 1fm1 n PHE 72 N -2.62 0.30 -3.20 4.23 -1.74 -1.26 -4.29 117.46 108.88 1fm1 n PHE 72 Ca 0.06 -1.00 -0.24 0.00 -0.56 0.00 0.00 57.45 55.71 1fm1 n PHE 72 Cb 0.54 -1.12 -0.07 0.00 1.52 0.00 0.00 39.48 40.34 1fm1 n PHE 72 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1fm1 n TYR 73 N 3.15 -0.39 -1.78 2.97 9.36 -1.26 -5.13 117.16 124.09 1fm1 n TYR 73 Ca 0.25 -3.55 -0.31 0.00 3.32 0.00 0.00 57.90 57.62 1fm1 n TYR 73 Cb 0.36 -0.32 0.03 0.00 -0.63 0.00 0.00 39.34 38.79 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1fm1 s PRO 74 N -1.12 3.15 0.65 2.98 0.04 -1.26 -4.68 135.00 134.76 1fm1 s PRO 74 Ca 0.35 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.08 1fm1 s PRO 74 Cb 0.16 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.72 1fm1 s PRO 74 CO -0.11 -0.88 0.92 -0.06 0.04 0.00 0.00 177.00 176.90 1fm1 s PHE 75 N -3.19 2.84 -2.79 0.56 0.08 -1.05 -5.00 117.98 109.44 1fm1 s PHE 75 Ca 0.57 0.23 0.25 0.00 0.12 0.00 0.00 56.93 58.10 1fm1 s PHE 75 Cb -0.12 -3.02 0.46 0.00 -0.57 0.00 0.00 43.02 39.77 1fm1 s PHE 75 CO 0.54 -1.22 1.41 -0.40 -0.10 0.00 0.00 175.22 175.45 1fm1 n ASP 76 N -2.69 2.47 0.00 1.36 5.75 -1.26 -4.91 116.55 117.26 1fm1 n ASP 76 Ca 0.08 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1fm1 n ASP 76 Cb 0.60 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1fm1 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fm1 n GLY 77 N 1.30 0.25 0.00 6.12 0.00 -1.26 -4.86 105.19 106.74 1fm1 n GLY 77 Ca 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1fm1 n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fm1 n PRO 78 N 0.00 0.00 -1.60 1.61 -0.04 -1.26 -4.80 135.00 128.91 1fm1 n PRO 78 Ca 0.00 0.34 -0.27 0.00 -0.04 0.00 0.00 63.50 63.53 1fm1 n PRO 78 Cb 0.00 -0.98 0.19 0.00 -0.04 0.00 0.00 33.50 32.67 1fm1 n PRO 78 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fm1 n SER 79 N -1.52 -0.26 0.00 3.54 3.41 -1.26 -4.86 113.62 112.66 1fm1 n SER 79 Ca 0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1fm1 n SER 79 Cb 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 1fm1 n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fm1 n GLY 80 N -3.11 1.00 3.61 5.00 0.00 -1.26 -4.57 105.19 105.86 1fm1 n GLY 80 Ca 0.15 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1fm1 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 81 N 0.00 3.62 0.26 0.99 1.43 -1.26 -4.84 118.68 118.88 1fm1 s LEU 81 Ca 0.00 1.19 0.24 0.00 -1.03 0.00 0.00 54.13 54.53 1fm1 s LEU 81 Cb 0.00 -3.53 0.42 0.00 0.03 0.00 0.00 46.19 43.11 1fm1 s LEU 81 CO 0.00 -1.50 1.50 -0.07 0.23 0.00 0.00 176.35 176.51 1fm1 h LEU 82 N 12.64 0.00 -7.62 1.79 3.38 -1.90 -3.45 115.31 120.15 1fm1 h LEU 82 Ca -0.31 -0.05 0.39 0.00 0.09 0.00 0.00 57.88 58.00 1fm1 h LEU 82 Cb 1.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 1fm1 h LEU 82 CO 1.04 0.02 0.97 0.00 0.09 0.00 0.00 178.44 180.57 1fm1 s ALA 83 N -3.19 -2.61 0.16 1.53 0.00 -1.26 -2.76 121.76 113.62 1fm1 s ALA 83 Ca 0.07 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.21 1fm1 s ALA 83 Cb 0.10 0.68 0.06 0.00 0.00 0.00 0.00 23.12 23.96 1fm1 s ALA 83 CO 0.68 -1.13 0.71 -3.38 0.00 0.00 0.00 175.76 172.64 1fm1 s HIS 84 N -2.05 -0.38 0.24 0.00 -3.43 -0.93 -5.01 115.29 103.72 1fm1 s HIS 84 Ca 0.25 0.12 -0.10 0.00 -0.80 0.00 0.00 55.06 54.52 1fm1 s HIS 84 Cb 0.03 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.77 1fm1 s HIS 84 CO -0.04 -0.89 0.41 0.00 -2.00 0.00 0.00 174.74 172.22 1fm1 s ALA 85 N -3.64 0.05 0.15 -1.38 0.00 -1.26 -1.68 121.76 114.01 1fm1 s ALA 85 Ca 0.05 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1fm1 s ALA 85 Cb -0.02 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 1fm1 s ALA 85 CO -0.06 -0.80 0.09 -0.06 0.00 0.00 0.00 175.76 174.93 1fm1 s PHE 86 N -4.05 3.06 1.08 0.00 0.40 -1.21 -4.98 117.98 112.28 1fm1 s PHE 86 Ca 0.26 -0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.43 1fm1 s PHE 86 Cb 0.01 -1.49 0.24 0.00 0.51 0.00 0.00 43.02 42.29 1fm1 s PHE 86 CO 0.10 0.52 1.07 -1.25 0.70 0.00 0.00 175.22 176.36 1fm1 s PRO 87 N -2.94 -0.25 -0.67 0.24 0.04 -1.26 -2.97 135.00 127.19 1fm1 s PRO 87 Ca 0.30 1.14 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 1fm1 s PRO 87 Cb -0.10 -1.61 -0.22 0.00 0.04 0.00 0.00 34.50 32.61 1fm1 s PRO 87 CO 0.22 -3.37 1.78 -0.35 0.04 0.00 0.00 177.00 175.32 1fm1 n PRO 88 N -4.70 0.06 -0.82 0.56 -0.04 -1.26 -2.24 135.00 126.55 1fm1 n PRO 88 Ca 0.06 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 1fm1 n PRO 88 Cb 0.53 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fm1 n GLY 89 N 5.56 1.92 0.00 0.55 0.00 -1.26 -4.89 105.19 107.07 1fm1 n GLY 89 Ca 0.35 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N -0.82 2.61 -0.27 1.61 -0.02 -1.26 -4.29 135.00 132.55 1fm1 n PRO 90 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1fm1 n PRO 90 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.53 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1fm1 h ASN 91 N 0.00 1.10 -0.54 2.55 -0.26 -1.93 -2.81 115.58 113.68 1fm1 h ASN 91 Ca 0.00 -0.22 -0.12 0.00 -0.56 0.00 0.00 56.30 55.40 1fm1 h ASN 91 Cb 0.00 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 36.96 1fm1 h ASN 91 CO 0.00 1.03 -0.12 1.88 -1.06 0.00 0.00 177.43 179.16 1fm1 h TYR 92 N 1.11 1.16 -3.81 1.19 0.05 -1.86 -3.44 116.97 111.38 1fm1 h TYR 92 Ca 0.24 -0.24 -0.44 0.00 0.05 0.00 0.00 58.73 58.33 1fm1 h TYR 92 Cb 0.34 -0.28 0.17 0.00 1.01 0.00 0.00 36.73 37.96 1fm1 h TYR 92 CO 0.03 1.07 0.19 0.20 -1.05 0.00 0.00 178.16 178.60 1fm1 s GLY 93 N -3.67 1.57 -0.47 3.88 0.00 -1.06 -3.64 107.32 103.94 1fm1 s GLY 93 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1fm1 s GLY 93 CO 0.87 0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.72 1fm1 n GLY 94 N -1.17 0.67 3.90 0.20 0.00 -0.95 -4.51 105.19 103.34 1fm1 n GLY 94 Ca 0.07 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1fm1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 95 N -2.46 4.16 -0.13 1.61 -4.77 -1.24 -4.19 116.67 109.66 1fm1 s ASP 95 Ca 0.00 0.69 -0.07 0.00 -3.30 0.00 0.00 52.55 49.87 1fm1 s ASP 95 Cb 0.00 -1.10 0.05 0.00 -1.09 0.00 0.00 42.92 40.78 1fm1 s ASP 95 CO 0.00 -2.12 0.30 0.00 0.70 0.00 0.00 175.17 174.05 1fm1 s ALA 96 N -3.62 -0.73 0.07 2.11 0.00 -0.84 -3.34 121.76 115.41 1fm1 s ALA 96 Ca 0.64 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.86 1fm1 s ALA 96 Cb -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1fm1 s ALA 96 CO 0.50 -0.22 -0.21 -1.01 0.00 0.00 0.00 175.76 174.82 1fm1 s HIS 97 N 1.32 1.79 0.09 0.00 3.76 -0.67 -2.30 115.29 119.29 1fm1 s HIS 97 Ca -0.09 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.48 1fm1 s HIS 97 Cb -0.10 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.53 1fm1 s HIS 97 CO -0.10 0.14 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.72 1fm1 s PHE 98 N -0.95 1.34 -0.21 1.40 0.40 -0.66 -2.19 117.98 117.10 1fm1 s PHE 98 Ca 0.07 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 1fm1 s PHE 98 Cb -0.09 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.72 1fm1 s PHE 98 CO 0.03 0.10 1.06 -0.51 0.70 0.00 0.00 175.22 176.60 1fm1 s ASP 99 N -2.05 7.10 0.00 1.36 1.01 -1.11 0.12 116.67 123.10 1fm1 s ASP 99 Ca 0.03 1.42 0.29 0.00 0.71 0.00 0.00 52.55 55.00 1fm1 s ASP 99 Cb -0.08 -2.54 1.29 0.00 1.01 0.00 0.00 42.92 42.61 1fm1 s ASP 99 CO 0.03 -0.66 1.90 -0.67 0.21 0.00 0.00 175.17 175.98 1fm1 n ASP 100 N 6.21 0.36 0.02 0.27 -0.08 0.43 -3.14 116.55 120.62 1fm1 n ASP 100 Ca 0.12 -0.48 0.13 0.00 -1.51 0.00 0.00 54.79 53.06 1fm1 n ASP 100 Cb 0.46 -0.12 0.51 0.00 2.34 0.00 0.00 41.12 44.32 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1fm1 n ASP 101 N -1.04 0.22 -4.57 1.67 8.00 -1.26 -4.83 116.55 114.74 1fm1 n ASP 101 Ca 0.14 0.37 -0.24 0.00 0.71 0.00 0.00 54.79 55.77 1fm1 n ASP 101 Cb 0.27 -0.39 0.13 0.00 -0.02 0.00 0.00 41.12 41.11 1fm1 n ASP 101 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fm1 s GLU 102 N -3.02 1.43 -0.44 -1.24 0.41 -1.19 -4.93 118.70 109.73 1fm1 s GLU 102 Ca 0.13 -1.12 -0.11 0.00 -0.41 0.00 0.00 54.97 53.46 1fm1 s GLU 102 Cb 0.18 -2.26 0.08 0.00 -1.78 0.00 0.00 34.13 30.34 1fm1 s GLU 102 CO 0.57 -1.66 0.30 0.99 -0.49 0.00 0.00 175.26 174.98 1fm1 s THR 103 N -3.27 4.49 -0.25 3.63 2.01 -1.26 -5.04 115.64 115.96 1fm1 s THR 103 Ca 0.69 -1.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 1fm1 s THR 103 Cb -0.04 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1fm1 s THR 103 CO 0.46 -0.55 0.70 0.26 -0.69 0.00 0.00 174.62 174.80 1fm1 s TRP 104 N 1.48 3.29 0.02 4.92 0.52 -1.26 -3.86 118.94 124.05 1fm1 s TRP 104 Ca 0.03 0.93 -0.02 0.00 0.02 0.00 0.00 56.10 57.07 1fm1 s TRP 104 Cb -0.24 -2.92 -0.02 0.00 -1.15 0.00 0.00 33.47 29.15 1fm1 s TRP 104 CO 0.03 -0.35 0.00 -0.08 0.02 0.00 0.00 176.95 176.57 1fm1 s THR 105 N 2.63 0.12 -1.71 2.01 -1.32 -1.26 -4.39 115.64 111.72 1fm1 s THR 105 Ca 0.29 -0.97 0.25 0.00 -1.21 0.00 0.00 61.69 60.06 1fm1 s THR 105 Cb -0.15 -0.44 0.16 0.00 -1.51 0.00 0.00 72.50 70.56 1fm1 s THR 105 CO 0.08 -0.53 1.42 -1.20 -2.21 0.00 0.00 174.62 172.18 1fm1 n SER 106 N 1.39 1.19 -4.82 8.08 7.64 -1.26 -3.09 113.62 122.75 1fm1 n SER 106 Ca -0.23 -0.97 -0.22 0.00 1.01 0.00 0.00 58.87 58.46 1fm1 n SER 106 Cb 0.56 0.26 0.08 0.00 -1.01 0.00 0.00 64.21 64.09 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1fm1 s SER 107 N -2.56 4.76 -1.21 6.43 0.15 -1.26 -4.95 113.70 115.06 1fm1 s SER 107 Ca 0.21 -0.26 -0.19 0.00 0.70 0.00 0.00 55.95 56.42 1fm1 s SER 107 Cb 0.19 -0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1fm1 s SER 107 CO 0.56 -1.55 1.95 -1.20 1.20 0.00 0.00 173.24 174.20 1fm1 n SER 108 N -2.61 3.76 -3.80 5.45 7.64 -1.26 -4.76 113.62 118.03 1fm1 n SER 108 Ca 0.12 -2.80 -0.12 0.00 1.01 0.00 0.00 58.87 57.08 1fm1 n SER 108 Cb 0.60 -1.59 -0.09 0.00 -1.01 0.00 0.00 64.21 62.12 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm1 s LYS 109 N 4.59 0.56 1.39 1.43 1.02 -1.26 -5.10 119.74 122.38 1fm1 s LYS 109 Ca 0.56 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1fm1 s LYS 109 Cb 0.08 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1fm1 s LYS 109 CO 0.06 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 1fm1 n GLY 110 N 1.53 1.72 3.58 -3.33 0.00 -1.26 -4.05 105.19 103.38 1fm1 n GLY 110 Ca -0.21 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.23 0.17 1.61 2.02 -1.25 -5.05 117.35 118.07 1fm1 s TYR 111 Ca 0.00 0.12 -0.31 0.00 -0.37 0.00 0.00 57.07 56.51 1fm1 s TYR 111 Cb 0.00 -2.46 -0.10 0.00 -0.40 0.00 0.00 41.96 39.01 1fm1 s TYR 111 CO 0.00 -0.22 1.55 1.21 -1.57 0.00 0.00 175.55 176.52 1fm1 s ASN 112 N 1.73 6.60 0.24 2.29 2.47 -1.26 -4.01 114.94 123.01 1fm1 s ASN 112 Ca 0.09 2.60 -0.07 0.00 0.42 0.00 0.00 52.86 55.90 1fm1 s ASN 112 Cb -0.16 -2.59 0.24 0.00 -1.45 0.00 0.00 41.25 37.29 1fm1 s ASN 112 CO 0.11 -0.81 1.92 0.25 -3.72 0.00 0.00 177.10 174.85 1fm1 h LEU 113 N 6.72 1.10 -0.94 3.21 5.85 -1.91 -2.49 115.31 126.85 1fm1 h LEU 113 Ca -0.43 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fm1 h LEU 113 Cb 1.21 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1fm1 h LEU 113 CO 0.90 0.80 0.63 0.15 -0.34 0.00 0.00 178.44 180.58 1fm1 h PHE 114 N 1.30 1.19 0.55 1.25 3.57 -1.89 0.59 116.94 123.50 1fm1 h PHE 114 Ca 0.35 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 1fm1 h PHE 114 Cb -0.15 -0.40 0.01 0.00 2.79 0.00 0.00 35.95 38.20 1fm1 h PHE 114 CO -0.00 0.74 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.48 1fm1 h LEU 115 N 1.28 -0.63 -0.40 0.59 -0.00 -1.84 0.42 115.31 114.73 1fm1 h LEU 115 Ca 0.35 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 58.16 1fm1 h LEU 115 Cb -0.14 0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1fm1 h LEU 115 CO -0.08 -0.45 -0.10 0.58 -0.00 0.00 0.00 178.44 178.40 1fm1 h VAL 116 N -0.74 1.27 0.27 1.22 2.07 -1.39 -0.29 116.25 118.67 1fm1 h VAL 116 Ca -0.08 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1fm1 h VAL 116 Cb 0.57 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1fm1 h VAL 116 CO 0.12 0.40 -0.13 0.00 0.02 0.00 0.00 177.57 177.98 1fm1 h ALA 117 N 0.84 -0.37 -0.84 1.67 0.00 0.31 -0.59 119.26 120.28 1fm1 h ALA 117 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fm1 h ALA 117 Cb 0.63 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1fm1 h ALA 117 CO 0.04 -0.71 0.56 0.00 0.00 0.00 0.00 179.25 179.14 1fm1 h ALA 118 N 0.37 1.40 -0.01 0.00 0.00 -0.10 -2.78 119.26 118.13 1fm1 h ALA 118 Ca -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fm1 h ALA 118 Cb 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1fm1 h ALA 118 CO 0.06 0.56 0.00 1.25 0.00 0.00 0.00 179.25 181.12 1fm1 h HIS 119 N 1.15 0.02 -0.96 0.00 6.17 -0.50 -2.58 115.15 118.45 1fm1 h HIS 119 Ca 0.31 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.40 1fm1 h HIS 119 Cb -0.13 -0.01 -0.05 0.00 2.52 0.00 0.00 27.41 29.74 1fm1 h HIS 119 CO -0.00 0.21 0.64 1.05 0.71 0.00 0.00 177.93 180.54 1fm1 h GLU 120 N -0.18 1.26 -1.00 5.26 4.11 -0.97 -1.39 114.58 121.67 1fm1 h GLU 120 Ca 0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1fm1 h GLU 120 Cb 0.20 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1fm1 h GLU 120 CO -0.00 0.83 0.66 0.74 0.07 0.00 0.00 179.01 181.32 1fm1 h PHE 121 N 1.30 1.26 -0.70 2.06 0.04 -1.38 -0.19 116.94 119.32 1fm1 h PHE 121 Ca 0.35 0.03 0.08 0.00 2.80 0.00 0.00 57.97 61.23 1fm1 h PHE 121 Cb -0.15 -0.42 -0.07 0.00 2.20 0.00 0.00 35.95 37.51 1fm1 h PHE 121 CO -0.00 0.78 0.37 0.78 -0.60 0.00 0.00 178.31 179.64 1fm1 h GLY 122 N 1.35 1.05 1.10 -1.45 0.00 -0.85 0.84 103.07 105.12 1fm1 h GLY 122 Ca 0.37 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 1fm1 h GLY 122 CO -0.09 0.10 -0.13 0.45 0.00 0.00 0.00 176.54 176.87 1fm1 h HIS 123 N 0.64 1.16 0.00 5.60 3.86 -0.97 -2.38 115.15 123.07 1fm1 h HIS 123 Ca 0.34 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1fm1 h HIS 123 Cb 0.31 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1fm1 h HIS 123 CO -0.09 1.08 -0.10 0.66 0.86 0.00 0.00 177.93 180.34 1fm1 h SER 124 N 0.91 0.00 -0.01 2.45 4.64 0.32 -1.13 113.55 120.73 1fm1 h SER 124 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1fm1 h SER 124 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1fm1 h SER 124 CO 0.05 0.10 0.00 0.18 -0.87 0.00 0.00 176.83 176.29 1fm1 n LEU 125 N -3.56 0.18 0.00 5.97 4.77 0.15 -4.59 117.00 119.92 1fm1 n LEU 125 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1fm1 n LEU 125 Cb 0.22 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1fm1 n LEU 125 CO 0.29 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1fm1 n GLY 126 N 0.98 0.75 3.84 -0.72 0.00 -0.43 -4.77 105.19 104.85 1fm1 n GLY 126 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1fm1 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 127 N 0.00 4.05 0.51 0.99 1.43 -1.00 -4.38 118.68 120.27 1fm1 s LEU 127 Ca 0.00 1.38 0.09 0.00 -1.03 0.00 0.00 54.13 54.57 1fm1 s LEU 127 Cb 0.00 -4.16 0.05 0.00 0.03 0.00 0.00 46.19 42.11 1fm1 s LEU 127 CO 0.00 -0.23 0.69 -0.62 0.23 0.00 0.00 176.35 176.42 1fm1 s ASP 128 N -2.22 5.35 0.37 2.29 -1.08 -1.26 -4.27 116.67 115.84 1fm1 s ASP 128 Ca 0.55 -0.63 -0.28 0.00 -0.52 0.00 0.00 52.55 51.67 1fm1 s ASP 128 Cb -0.10 -0.16 -0.11 0.00 -1.46 0.00 0.00 42.92 41.08 1fm1 s ASP 128 CO 0.17 -1.08 1.48 1.41 0.52 0.00 0.00 175.17 177.66 1fm1 n HIS 129 N -2.07 2.91 -3.83 -5.34 8.25 -1.26 -4.97 115.22 108.90 1fm1 n HIS 129 Ca 0.12 0.44 -0.29 0.00 -0.26 0.00 0.00 57.72 57.73 1fm1 n HIS 129 Cb 0.60 -2.53 -0.04 0.00 1.12 0.00 0.00 29.99 29.15 1fm1 n HIS 129 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fm1 s SER 130 N -0.08 6.38 0.00 0.41 0.15 -0.77 -4.99 113.70 114.80 1fm1 s SER 130 Ca 0.55 0.33 0.23 0.00 0.70 0.00 0.00 55.95 57.76 1fm1 s SER 130 Cb -0.49 -1.98 0.45 0.00 -1.71 0.00 0.00 66.02 62.29 1fm1 s SER 130 CO 0.62 0.06 1.42 0.29 1.20 0.00 0.00 173.24 176.83 1fm1 n LYS 131 N -0.26 2.55 -3.11 5.44 4.76 -1.26 -4.15 118.16 122.14 1fm1 n LYS 131 Ca -0.05 -2.35 -0.40 0.00 -2.87 0.00 0.00 58.31 52.65 1fm1 n LYS 131 Cb 0.53 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.14 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fm1 s ASP 132 N -1.45 6.81 0.29 4.39 -1.08 -1.26 -4.94 116.67 119.43 1fm1 s ASP 132 Ca 0.40 0.98 0.24 0.00 -0.52 0.00 0.00 52.55 53.65 1fm1 s ASP 132 Cb 0.23 -2.37 1.06 0.00 -1.46 0.00 0.00 42.92 40.39 1fm1 s ASP 132 CO 0.32 -0.18 1.72 1.55 0.52 0.00 0.00 175.17 179.10 1fm1 h PRO 133 N 7.09 0.00 -0.01 4.34 0.13 -2.02 -1.77 132.00 139.77 1fm1 h PRO 133 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1fm1 h PRO 133 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1fm1 h PRO 133 CO 0.77 0.00 -0.30 0.41 -0.23 0.00 0.00 178.00 178.65 1fm1 n GLY 134 N -0.31 -0.65 3.82 1.56 0.00 -1.26 -4.86 105.19 103.49 1fm1 n GLY 134 Ca 0.01 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.55 3.54 0.22 4.61 0.00 -0.67 -4.71 121.76 122.19 1fm1 s ALA 135 Ca 0.23 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 1fm1 s ALA 135 Cb 0.19 -2.66 0.20 0.00 0.00 0.00 0.00 23.12 20.84 1fm1 s ALA 135 CO 0.54 0.39 1.61 -0.07 0.00 0.00 0.00 175.76 178.24 1fm1 h LEU 136 N 3.97 0.71 -1.09 0.00 3.38 -1.89 -2.79 115.31 117.61 1fm1 h LEU 136 Ca -0.49 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1fm1 h LEU 136 Cb 1.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1fm1 h LEU 136 CO 0.65 0.97 0.00 0.23 0.09 0.00 0.00 178.44 180.38 1fm1 n MET 137 N -4.08 0.50 -2.06 1.13 2.81 -1.26 -4.79 117.12 109.36 1fm1 n MET 137 Ca -0.01 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 1fm1 n MET 137 Cb 0.47 -1.25 -0.02 0.00 -0.71 0.00 0.00 33.22 31.71 1fm1 n MET 137 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fm1 s PHE 138 N -0.87 3.06 -0.93 2.03 5.36 -1.06 -1.84 117.98 123.74 1fm1 s PHE 138 Ca 0.00 1.11 0.06 0.00 -0.96 0.00 0.00 56.93 57.14 1fm1 s PHE 138 Cb 0.00 -3.77 0.27 0.00 -0.34 0.00 0.00 43.02 39.19 1fm1 s PHE 138 CO 0.00 -2.43 1.19 -0.35 -1.46 0.00 0.00 175.22 172.16 1fm1 n PRO 139 N 2.20 0.02 -4.70 10.12 -0.04 -1.26 -4.62 135.00 136.71 1fm1 n PRO 139 Ca 0.06 0.44 -0.33 0.00 -0.04 0.00 0.00 63.50 63.63 1fm1 n PRO 139 Cb 0.41 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 1fm1 n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fm1 s ILE 140 N -3.05 3.46 -0.05 0.52 1.01 -1.26 -5.08 121.20 116.75 1fm1 s ILE 140 Ca 0.02 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1fm1 s ILE 140 Cb 0.03 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1fm1 s ILE 140 CO 0.09 0.58 1.22 -0.47 0.00 0.00 0.00 174.94 176.37 1fm1 s TYR 141 N -0.59 3.15 -0.00 3.97 6.14 -1.26 -5.02 117.35 123.73 1fm1 s TYR 141 Ca 0.09 1.17 0.00 0.00 0.64 0.00 0.00 57.07 58.97 1fm1 s TYR 141 Cb -0.12 -3.45 -0.00 0.00 0.42 0.00 0.00 41.96 38.81 1fm1 s TYR 141 CO 0.02 -1.44 -0.01 -0.08 0.64 0.00 0.00 175.55 174.67 1fm1 s THR 142 N 2.26 0.11 0.24 4.34 -1.32 -1.26 -5.14 115.64 114.88 1fm1 s THR 142 Ca 0.57 -0.07 -0.26 0.00 -1.21 0.00 0.00 61.69 60.71 1fm1 s THR 142 Cb -0.25 -0.10 -0.09 0.00 -1.51 0.00 0.00 72.50 70.55 1fm1 s THR 142 CO 0.22 0.02 0.87 -0.47 -2.21 0.00 0.00 174.62 173.06 1fm1 s TYR 143 N -0.05 3.83 -0.02 9.09 5.04 -1.26 -5.04 117.35 128.95 1fm1 s TYR 143 Ca 0.00 1.73 0.04 0.00 -2.44 0.00 0.00 57.07 56.40 1fm1 s TYR 143 Cb -0.01 -2.86 -0.01 0.00 0.35 0.00 0.00 41.96 39.44 1fm1 s TYR 143 CO -0.00 0.38 -0.12 0.99 -1.34 0.00 0.00 175.55 175.46 1fm1 s THR 144 N -1.35 0.99 -0.53 4.34 2.01 -1.26 -5.07 115.64 114.76 1fm1 s THR 144 Ca 0.43 -0.51 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 1fm1 s THR 144 Cb -0.22 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1fm1 s THR 144 CO 0.27 0.29 2.03 -0.83 -0.69 0.00 0.00 174.62 175.68 1fm1 s GLY 145 N -0.13 0.08 0.03 4.40 0.00 -1.26 -4.92 107.32 105.51 1fm1 s GLY 145 Ca 0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.13 1fm1 s GLY 145 CO 0.00 3.63 1.14 0.54 0.00 0.00 0.00 173.10 178.41 1fm1 s LYS 146 N 7.25 4.46 0.00 2.90 -0.14 -1.26 -4.56 119.74 128.38 1fm1 s LYS 146 Ca 0.79 1.66 0.00 0.00 -1.36 0.00 0.00 55.97 57.06 1fm1 s LYS 146 Cb -0.16 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 1fm1 s LYS 146 CO 0.24 -0.23 0.00 0.45 -0.76 0.00 0.00 175.35 175.05 1fm1 n SER 147 N 4.10 -0.01 -0.41 2.83 2.88 -1.26 -4.94 113.62 116.81 1fm1 n SER 147 Ca 0.08 0.07 0.02 0.00 -1.33 0.00 0.00 58.87 57.72 1fm1 n SER 147 Cb 0.48 0.08 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 1fm1 n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fm1 n HIS 148 N -2.15 0.00 -2.03 0.66 1.44 -1.26 -5.09 115.22 106.79 1fm1 n HIS 148 Ca 0.00 -0.20 -0.41 0.00 -2.01 0.00 0.00 57.72 55.10 1fm1 n HIS 148 Cb 0.00 -0.07 -0.02 0.00 0.12 0.00 0.00 29.99 30.02 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 1fm1 s PHE 149 N -0.57 2.93 0.03 -1.40 5.36 -1.26 -5.03 117.98 118.05 1fm1 s PHE 149 Ca 0.06 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.36 1fm1 s PHE 149 Cb 0.06 -3.78 -0.02 0.00 -0.34 0.00 0.00 43.02 38.93 1fm1 s PHE 149 CO 0.01 -2.23 -0.06 -1.64 -1.46 0.00 0.00 175.22 169.84 1fm1 s MET 150 N -1.70 0.44 0.15 10.12 -1.94 -1.26 -5.08 119.30 120.03 1fm1 s MET 150 Ca 0.51 -0.69 -0.34 0.00 -1.71 0.00 0.00 55.69 53.46 1fm1 s MET 150 Cb -0.42 -0.13 -0.15 0.00 2.01 0.00 0.00 34.83 36.14 1fm1 s MET 150 CO 0.54 0.01 1.41 1.28 -0.01 0.00 0.00 175.02 178.25 1fm1 n LEU 151 N 1.53 2.38 -4.65 -0.03 4.77 -1.26 -4.94 117.00 114.80 1fm1 n LEU 151 Ca -0.23 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.56 1fm1 n LEU 151 Cb 0.55 -1.32 0.23 0.00 -2.33 0.00 0.00 43.42 40.55 1fm1 n LEU 151 CO 0.20 -0.73 0.66 -2.16 -1.33 0.00 0.00 177.39 174.04 1fm1 s PRO 152 N 0.36 -0.95 0.23 3.23 0.04 -1.26 -4.72 135.00 131.91 1fm1 s PRO 152 Ca 0.78 -0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.62 1fm1 s PRO 152 Cb -0.79 -1.63 0.20 0.00 0.04 0.00 0.00 34.50 32.31 1fm1 s PRO 152 CO 0.45 -3.52 1.83 -0.44 0.04 0.00 0.00 177.00 175.36 1fm1 h ASP 153 N -2.44 1.12 -0.35 6.66 3.32 -1.99 -1.40 116.42 121.35 1fm1 h ASP 153 Ca -0.45 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 56.54 1fm1 h ASP 153 Cb 1.28 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 153 CO 0.34 0.93 0.03 -0.78 -1.72 0.00 0.00 179.24 178.04 1fm1 h ASP 154 N 1.24 -0.07 -0.38 6.45 1.82 -1.99 0.96 116.42 124.44 1fm1 h ASP 154 Ca 0.30 0.07 -0.16 0.00 -0.39 0.00 0.00 57.03 56.85 1fm1 h ASP 154 Cb 0.09 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 1fm1 h ASP 154 CO -0.04 -0.00 -0.41 0.44 -1.61 0.00 0.00 179.24 177.62 1fm1 h ASP 155 N 0.14 1.01 -0.22 2.28 3.32 -1.85 -2.41 116.42 118.68 1fm1 h ASP 155 Ca 0.17 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1fm1 h ASP 155 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1fm1 h ASP 155 CO -0.25 1.28 0.14 0.58 -1.72 0.00 0.00 179.24 179.26 1fm1 h VAL 156 N 0.76 1.07 -0.97 -1.35 2.07 -0.69 0.12 116.25 117.27 1fm1 h VAL 156 Ca 0.06 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1fm1 h VAL 156 Cb 1.01 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1fm1 h VAL 156 CO 0.10 0.07 0.60 1.56 0.02 0.00 0.00 177.57 179.92 1fm1 h GLN 157 N 0.28 1.30 0.10 1.57 4.20 -0.81 -1.91 115.11 119.84 1fm1 h GLN 157 Ca 0.08 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1fm1 h GLN 157 Cb -0.01 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.49 1fm1 h GLN 157 CO -0.02 0.90 -0.05 0.78 -0.67 0.00 0.00 178.83 179.77 1fm1 h GLY 158 N 1.33 -0.13 1.01 3.46 0.00 -0.93 -1.89 103.07 105.92 1fm1 h GLY 158 Ca 0.35 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.74 1fm1 h GLY 158 CO -0.07 -0.05 0.67 1.19 0.00 0.00 0.00 176.54 178.28 1fm1 h ILE 159 N -0.74 1.26 -0.25 2.60 6.09 -0.76 -1.68 117.51 124.03 1fm1 h ILE 159 Ca -0.01 -0.47 -0.11 0.00 -1.37 0.00 0.00 64.86 62.90 1fm1 h ILE 159 Cb 0.56 -0.23 -0.01 0.00 0.47 0.00 0.00 36.82 37.61 1fm1 h ILE 159 CO 0.02 0.25 -0.32 1.56 -3.07 0.00 0.00 178.15 176.59 1fm1 h GLN 160 N 1.36 0.52 -0.50 2.19 4.20 -1.41 -1.70 115.11 119.77 1fm1 h GLN 160 Ca 0.37 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1fm1 h GLN 160 Cb -0.15 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1fm1 h GLN 160 CO -0.08 0.78 0.32 0.66 -0.67 0.00 0.00 178.83 179.84 1fm1 h SER 161 N 0.45 0.59 0.01 1.46 4.64 -0.45 2.55 113.55 122.79 1fm1 h SER 161 Ca 0.05 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1fm1 h SER 161 Cb 0.78 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1fm1 h SER 161 CO 0.06 0.44 -0.82 -0.07 -0.87 0.00 0.00 176.83 175.56 1fm1 h LEU 162 N 0.69 0.02 -0.09 5.97 3.38 -1.24 -3.37 115.31 120.68 1fm1 h LEU 162 Ca 0.18 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1fm1 h LEU 162 Cb -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1fm1 h LEU 162 CO -0.04 1.33 -0.46 -1.22 0.09 0.00 0.00 178.44 178.14 1fm1 n TYR 163 N -4.46 0.00 -0.78 1.13 4.02 -0.66 -5.07 117.16 111.34 1fm1 n TYR 163 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1fm1 n TYR 163 Cb 0.62 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26