#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 4.56 0.12 -4.42 1.43 -1.26 -5.03 118.68 114.08 1fm1 s LEU 8 Ca 0.00 2.10 -0.24 0.00 -1.03 0.00 0.00 54.13 54.96 1fm1 s LEU 8 Cb 0.00 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.68 1fm1 s LEU 8 CO 0.00 -0.08 0.66 -1.59 0.23 0.00 0.00 176.35 175.57 1fm1 s LYS 9 N -0.95 1.19 0.52 1.70 -2.85 -1.26 -4.27 119.74 113.81 1fm1 s LYS 9 Ca 0.45 -0.42 -0.18 0.00 -1.00 0.00 0.00 55.97 54.82 1fm1 s LYS 9 Cb -0.29 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 35.96 1fm1 s LYS 9 CO 0.36 -0.52 1.03 -1.58 0.10 0.00 0.00 175.35 174.74 1fm1 s TRP 10 N -3.58 3.12 -2.37 1.78 0.52 -1.26 -4.94 118.94 112.20 1fm1 s TRP 10 Ca 0.02 1.53 0.29 0.00 0.02 0.00 0.00 56.10 57.96 1fm1 s TRP 10 Cb -0.01 -2.97 1.26 0.00 -1.15 0.00 0.00 33.47 30.60 1fm1 s TRP 10 CO -0.12 -0.77 1.86 -1.13 0.02 0.00 0.00 176.95 176.82 1fm1 n SER 11 N -1.44 1.13 -3.79 2.95 3.41 -1.26 -4.87 113.62 109.74 1fm1 n SER 11 Ca 0.08 -1.38 -0.11 0.00 -0.26 0.00 0.00 58.87 57.20 1fm1 n SER 11 Cb 0.53 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.00 0.75 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.68 1fm1 s LYS 12 Ca 0.40 -0.54 0.28 0.00 -1.00 0.00 0.00 55.97 55.11 1fm1 s LYS 12 Cb 0.21 0.32 1.01 0.00 -2.06 0.00 0.00 37.83 37.31 1fm1 s LYS 12 CO 0.34 -0.23 1.72 -1.33 0.10 0.00 0.00 175.35 175.95 1fm1 n MET 13 N 0.66 1.69 -3.46 1.78 2.81 -1.26 -4.81 117.12 114.53 1fm1 n MET 13 Ca -0.19 -1.01 -0.38 0.00 -1.81 0.00 0.00 57.70 54.31 1fm1 n MET 13 Cb 0.59 -1.48 -0.09 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 6.25 0.02 7.83 0.02 -1.26 -1.46 114.94 124.34 1fm1 s ASN 14 Ca 0.37 0.29 0.01 0.00 -1.02 0.00 0.00 52.86 52.51 1fm1 s ASN 14 Cb 0.21 -2.19 -0.02 0.00 0.02 0.00 0.00 41.25 39.27 1fm1 s ASN 14 CO 0.33 -0.09 -0.04 -0.76 0.02 0.00 0.00 177.10 176.56 1fm1 s LEU 15 N 1.64 2.22 0.15 0.60 1.43 -0.84 -4.99 118.68 118.89 1fm1 s LEU 15 Ca 0.14 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1fm1 s LEU 15 Cb -0.15 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.04 1fm1 s LEU 15 CO 0.08 -0.25 -0.10 0.42 0.23 0.00 0.00 176.35 176.74 1fm1 s THR 16 N -1.31 1.16 0.08 5.49 -4.23 -1.26 -2.21 115.64 113.37 1fm1 s THR 16 Ca -0.13 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.28 1fm1 s THR 16 Cb -0.09 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 1fm1 s THR 16 CO -0.01 -0.75 0.08 -0.72 -0.54 0.00 0.00 174.62 172.68 1fm1 s TYR 17 N -3.33 0.44 -0.05 3.99 1.13 -1.08 -1.97 117.35 116.47 1fm1 s TYR 17 Ca 0.17 -0.91 -0.02 0.00 -1.41 0.00 0.00 57.07 54.90 1fm1 s TYR 17 Cb 0.03 -0.27 0.04 0.00 -1.10 0.00 0.00 41.96 40.66 1fm1 s TYR 17 CO 0.00 -0.48 0.12 0.50 -2.51 0.00 0.00 175.55 173.18 1fm1 s ARG 18 N -3.92 0.06 -0.29 -3.49 6.06 -0.97 -2.54 118.95 113.85 1fm1 s ARG 18 Ca 0.10 0.33 -0.22 0.00 -2.50 0.00 0.00 55.73 53.44 1fm1 s ARG 18 Cb 0.07 -0.20 -0.01 0.00 0.06 0.00 0.00 34.95 34.87 1fm1 s ARG 18 CO -0.08 -0.17 0.71 0.42 -2.50 0.00 0.00 175.30 173.68 1fm1 s ILE 19 N 1.18 4.88 0.15 4.11 1.01 -1.26 -1.61 121.20 129.66 1fm1 s ILE 19 Ca -0.09 1.13 -0.10 0.00 0.00 0.00 0.00 60.65 61.60 1fm1 s ILE 19 Cb -0.12 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1fm1 s ILE 19 CO -0.05 -0.13 1.49 0.58 0.00 0.00 0.00 174.94 176.83 1fm1 h VAL 20 N 5.52 1.27 -2.36 2.92 2.07 -1.00 -3.47 116.25 121.20 1fm1 h VAL 20 Ca -0.25 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1fm1 h VAL 20 Cb 1.11 1.38 -0.16 0.00 -1.52 0.00 0.00 31.29 32.10 1fm1 h VAL 20 CO 0.83 0.52 0.30 0.54 0.02 0.00 0.00 177.57 179.78 1fm1 s ASN 21 N -6.84 -0.54 -1.00 0.57 4.22 -1.26 -5.06 114.94 105.04 1fm1 s ASN 21 Ca -0.11 0.28 -0.04 0.00 -2.14 0.00 0.00 52.86 50.86 1fm1 s ASN 21 Cb 0.11 0.50 0.27 0.00 1.28 0.00 0.00 41.25 43.42 1fm1 s ASN 21 CO 0.88 -0.71 1.11 -1.22 -2.04 0.00 0.00 177.10 175.12 1fm1 n TYR 22 N 0.20 3.85 -0.23 1.54 4.01 -1.26 -4.73 117.16 120.54 1fm1 n TYR 22 Ca -0.15 -3.57 -0.08 0.00 -0.16 0.00 0.00 57.90 53.95 1fm1 n TYR 22 Cb 0.61 -1.29 -0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1fm1 n TYR 22 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1fm1 n THR 23 N 1.93 0.18 0.30 -0.72 5.66 -1.26 -4.67 114.28 115.70 1fm1 n THR 23 Ca 0.25 -0.09 0.03 0.00 -3.05 0.00 0.00 64.05 61.19 1fm1 n THR 23 Cb 0.37 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 69.30 1fm1 n THR 23 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1fm1 n PRO 24 N 0.21 0.10 -0.19 1.09 -0.04 -1.26 -2.86 135.00 132.05 1fm1 n PRO 24 Ca 0.02 0.19 0.03 0.00 -0.04 0.00 0.00 63.50 63.70 1fm1 n PRO 24 Cb 0.06 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.32 1fm1 n PRO 24 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fm1 h ASP 25 N 0.00 0.77 -5.13 3.54 3.32 -1.89 -3.44 116.42 113.59 1fm1 h ASP 25 Ca 0.00 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 1fm1 h ASP 25 Cb 0.05 -0.18 -0.15 0.00 0.22 0.00 0.00 39.33 39.27 1fm1 h ASP 25 CO 0.00 0.54 -0.66 -0.04 -1.72 0.00 0.00 179.24 177.36 1fm1 s MET 26 N -5.77 0.93 0.76 3.56 -1.94 -1.14 -4.84 119.30 110.87 1fm1 s MET 26 Ca -0.10 -1.43 -0.11 0.00 -1.71 0.00 0.00 55.69 52.34 1fm1 s MET 26 Cb 0.18 0.09 0.05 0.00 2.01 0.00 0.00 34.83 37.16 1fm1 s MET 26 CO 0.77 -0.20 1.09 0.95 -0.01 0.00 0.00 175.02 177.63 1fm1 s THR 27 N -3.91 3.43 0.21 2.05 -4.23 -1.26 -4.77 115.64 107.15 1fm1 s THR 27 Ca 0.21 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 1fm1 s THR 27 Cb 0.07 -2.99 0.16 0.00 1.34 0.00 0.00 72.50 71.08 1fm1 s THR 27 CO 0.00 -0.61 1.88 0.45 -0.54 0.00 0.00 174.62 175.81 1fm1 h HIS 28 N -1.07 0.96 -0.92 3.99 3.86 -1.91 -2.40 115.15 117.66 1fm1 h HIS 28 Ca -0.44 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 1fm1 h HIS 28 Cb 1.23 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 29.33 1fm1 h HIS 28 CO 0.58 0.61 0.59 0.77 0.86 0.00 0.00 177.93 181.34 1fm1 h SER 29 N 1.03 1.08 -0.58 2.45 0.02 -2.00 -0.90 113.55 114.67 1fm1 h SER 29 Ca 0.28 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1fm1 h SER 29 Cb -0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.13 1fm1 h SER 29 CO -0.06 0.81 0.04 -0.33 -1.14 0.00 0.00 176.83 176.15 1fm1 h GLU 30 N 1.26 0.99 -0.59 3.45 5.08 -1.82 -2.87 114.58 120.09 1fm1 h GLU 30 Ca 0.34 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1fm1 h GLU 30 Cb -0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1fm1 h GLU 30 CO -0.07 0.97 -0.04 0.28 -1.00 0.00 0.00 179.01 179.14 1fm1 h VAL 31 N 0.88 1.27 0.25 3.13 2.07 -1.04 -2.88 116.25 119.92 1fm1 h VAL 31 Ca 0.17 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1fm1 h VAL 31 Cb 0.49 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1fm1 h VAL 31 CO 0.02 0.43 -0.13 -0.33 0.02 0.00 0.00 177.57 177.59 1fm1 h GLU 32 N 0.97 -0.33 -0.18 1.57 5.08 -0.98 -2.72 114.58 117.98 1fm1 h GLU 32 Ca 0.16 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1fm1 h GLU 32 Cb 0.61 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1fm1 h GLU 32 CO 0.04 -0.22 -0.16 1.57 -1.00 0.00 0.00 179.01 179.24 1fm1 h LYS 33 N -0.34 0.30 -0.00 2.33 2.10 -1.55 -2.57 116.57 116.83 1fm1 h LYS 33 Ca -0.03 -0.08 0.02 0.00 -2.00 0.00 0.00 60.65 58.56 1fm1 h LYS 33 Cb 0.27 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 1fm1 h LYS 33 CO 0.05 0.46 -0.09 0.00 -2.00 0.00 0.00 179.45 177.86 1fm1 h ALA 34 N 1.56 -0.10 -0.47 0.07 0.00 -1.26 -1.21 119.26 117.86 1fm1 h ALA 34 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 34 Cb 0.45 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1fm1 h ALA 34 CO 0.03 -0.58 -0.05 0.74 0.00 0.00 0.00 179.25 179.38 1fm1 h PHE 35 N -0.16 0.88 -0.95 0.00 0.04 -1.36 -2.74 116.94 112.65 1fm1 h PHE 35 Ca 0.04 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.67 1fm1 h PHE 35 Cb 0.20 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.07 1fm1 h PHE 35 CO -0.16 0.84 0.63 0.87 -0.60 0.00 0.00 178.31 179.89 1fm1 h LYS 36 N 0.75 1.26 -0.88 1.51 1.57 -1.03 -1.80 116.57 117.94 1fm1 h LYS 36 Ca 0.14 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1fm1 h LYS 36 Cb 0.53 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1fm1 h LYS 36 CO 0.03 0.83 0.49 0.87 -0.57 0.00 0.00 179.45 181.10 1fm1 h LYS 37 N 1.29 1.23 -0.39 3.15 1.57 -0.94 -1.33 116.57 121.16 1fm1 h LYS 37 Ca 0.35 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1fm1 h LYS 37 Cb -0.15 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 31.90 1fm1 h LYS 37 CO -0.08 0.90 0.26 0.00 -0.57 0.00 0.00 179.45 179.96 1fm1 h ALA 38 N 1.26 0.49 -0.48 3.86 0.00 -1.14 -1.32 119.26 121.94 1fm1 h ALA 38 Ca 0.31 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1fm1 h ALA 38 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fm1 h ALA 38 CO -0.05 -0.04 -0.21 0.74 0.00 0.00 0.00 179.25 179.69 1fm1 h PHE 39 N 0.53 1.12 -0.29 0.00 0.04 -1.17 -2.78 116.94 114.40 1fm1 h PHE 39 Ca 0.14 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.65 1fm1 h PHE 39 Cb -0.06 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 1fm1 h PHE 39 CO -0.05 1.09 0.19 -0.22 -0.60 0.00 0.00 178.31 178.72 1fm1 h LYS 40 N 0.85 0.38 -0.80 1.51 1.63 -0.92 0.56 116.57 119.78 1fm1 h LYS 40 Ca 0.11 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1fm1 h LYS 40 Cb 0.78 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 1fm1 h LYS 40 CO 0.06 0.25 0.52 0.28 -3.45 0.00 0.00 179.45 177.12 1fm1 h VAL 41 N 0.39 1.21 0.12 2.00 2.07 -1.17 -0.34 116.25 120.52 1fm1 h VAL 41 Ca 0.10 -0.38 -0.27 0.00 0.82 0.00 0.00 66.70 66.97 1fm1 h VAL 41 Cb -0.04 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1fm1 h VAL 41 CO -0.02 0.20 -1.21 -0.50 0.02 0.00 0.00 177.57 176.06 1fm1 h TRP 42 N 1.08 0.54 0.00 1.57 4.06 -1.20 -3.17 115.95 118.83 1fm1 h TRP 42 Ca 0.29 -0.38 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1fm1 h TRP 42 Cb -0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.01 1fm1 h TRP 42 CO -0.02 1.28 0.00 0.66 -3.56 0.00 0.00 178.44 176.80 1fm1 h SER 43 N 0.10 0.00 -0.97 -3.49 4.64 0.36 -1.36 113.55 112.84 1fm1 h SER 43 Ca -0.13 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1fm1 h SER 43 Cb 1.92 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.96 1fm1 h SER 43 CO 0.20 0.00 0.64 0.44 -0.87 0.00 0.00 176.83 177.24 1fm1 h ASP 44 N 0.00 1.11 0.00 4.97 3.32 -1.03 -3.27 116.42 121.52 1fm1 h ASP 44 Ca 0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1fm1 h ASP 44 Cb 0.47 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1fm1 h ASP 44 CO 0.00 0.80 -1.42 1.33 -1.72 0.00 0.00 179.24 178.24 1fm1 n VAL 45 N -4.39 0.10 -3.45 -1.35 0.24 -1.16 -4.98 118.33 103.34 1fm1 n VAL 45 Ca 0.11 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.34 61.82 1fm1 n VAL 45 Cb 0.01 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.42 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 -2.52 5.19 -1.41 3.34 -4.23 -0.52 -4.95 115.64 110.54 1fm1 s THR 46 Ca -0.03 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1fm1 s THR 46 Cb 0.05 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1fm1 s THR 46 CO 0.35 0.42 0.54 -0.81 -0.54 0.00 0.00 174.62 174.58 1fm1 n PRO 47 N 3.09 0.77 -2.18 3.99 -0.04 -1.26 -4.50 135.00 134.87 1fm1 n PRO 47 Ca -0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.95 1fm1 n PRO 47 Cb 0.52 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.41 4.45 -0.23 1.53 1.43 -1.26 -4.97 118.68 119.22 1fm1 s LEU 48 Ca 0.00 2.61 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 1fm1 s LEU 48 Cb 0.00 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1fm1 s LEU 48 CO 0.00 -0.46 0.02 0.20 0.23 0.00 0.00 176.35 176.34 1fm1 s ASN 49 N -0.56 4.85 -0.20 2.29 0.02 -0.54 -4.86 114.94 115.94 1fm1 s ASN 49 Ca 0.48 -0.24 -0.05 0.00 -1.02 0.00 0.00 52.86 52.03 1fm1 s ASN 49 Cb -0.38 -1.85 -0.02 0.00 0.02 0.00 0.00 41.25 39.02 1fm1 s ASN 49 CO 0.51 0.01 -0.01 -0.36 0.02 0.00 0.00 177.10 177.26 1fm1 s PHE 50 N 1.36 3.03 -0.10 2.20 0.08 -1.26 -1.99 117.98 121.30 1fm1 s PHE 50 Ca 0.05 -0.50 0.04 0.00 0.12 0.00 0.00 56.93 56.64 1fm1 s PHE 50 Cb -0.15 -2.08 -0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1fm1 s PHE 50 CO 0.01 -0.26 -0.24 0.99 -0.10 0.00 0.00 175.22 175.63 1fm1 s THR 51 N 1.01 2.07 0.13 0.64 2.01 -0.94 -5.01 115.64 115.54 1fm1 s THR 51 Ca 0.01 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 1fm1 s THR 51 Cb -0.14 -1.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1fm1 s THR 51 CO 0.01 0.56 0.79 -0.60 -0.69 0.00 0.00 174.62 174.70 1fm1 s ARG 52 N 0.34 4.57 -0.19 4.92 3.52 -1.26 -2.63 118.95 128.22 1fm1 s ARG 52 Ca -0.19 1.17 -0.08 0.00 -0.13 0.00 0.00 55.73 56.50 1fm1 s ARG 52 Cb -0.18 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 1fm1 s ARG 52 CO 0.09 0.45 0.08 -0.51 -0.81 0.00 0.00 175.30 174.60 1fm1 s LEU 53 N -0.72 3.90 0.23 -0.88 1.43 -1.05 -4.95 118.68 116.64 1fm1 s LEU 53 Ca 0.38 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.51 1fm1 s LEU 53 Cb -0.22 -2.00 0.21 0.00 0.03 0.00 0.00 46.19 44.20 1fm1 s LEU 53 CO 0.26 0.16 1.85 0.45 0.23 0.00 0.00 176.35 179.30 1fm1 h HIS 54 N 6.79 1.24 -3.68 0.29 3.86 -1.97 -3.46 115.15 118.23 1fm1 h HIS 54 Ca -0.38 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.73 1fm1 h HIS 54 Cb 1.16 -0.40 -0.10 0.00 1.06 0.00 0.00 27.41 29.14 1fm1 h HIS 54 CO 0.58 0.86 -0.16 -0.51 0.86 0.00 0.00 177.93 179.56 1fm1 s ASP 55 N -6.24 -0.08 0.00 2.45 1.01 -1.26 -5.05 116.67 107.51 1fm1 s ASP 55 Ca -0.13 -0.86 0.00 0.00 0.71 0.00 0.00 52.55 52.27 1fm1 s ASP 55 Cb 0.17 0.54 0.00 0.00 1.01 0.00 0.00 42.92 44.64 1fm1 s ASP 55 CO 0.83 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 175.76 1fm1 n GLY 56 N -0.33 -4.04 3.76 0.21 0.00 -1.26 -4.96 105.19 98.58 1fm1 n GLY 56 Ca -0.04 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.86 5.29 0.33 -0.61 1.01 -1.26 -4.96 121.20 120.14 1fm1 s ILE 57 Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.27 1fm1 s ILE 57 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1fm1 s ILE 57 CO 0.00 0.45 0.18 0.00 0.00 0.00 0.00 174.94 175.57 1fm1 s ALA 58 N 0.05 3.58 0.10 9.38 0.00 -1.26 -5.03 121.76 128.57 1fm1 s ALA 58 Ca 0.17 -1.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.15 1fm1 s ALA 58 Cb -0.13 -0.87 -0.13 0.00 0.00 0.00 0.00 23.12 21.98 1fm1 s ALA 58 CO 0.05 0.04 1.75 -0.44 0.00 0.00 0.00 175.76 177.16 1fm1 h ASP 59 N 1.48 0.06 -3.37 0.00 3.32 -1.78 -3.37 116.42 112.76 1fm1 h ASP 59 Ca -0.44 -0.00 -0.72 0.00 0.02 0.00 0.00 57.03 55.89 1fm1 h ASP 59 Cb 1.25 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.62 0.05 -0.43 -0.63 -1.72 0.00 0.00 179.24 177.12 1fm1 s ILE 60 N -6.18 4.14 -0.15 0.35 1.01 -0.83 -4.41 121.20 115.13 1fm1 s ILE 60 Ca -0.13 -1.66 -0.08 0.00 0.00 0.00 0.00 60.65 58.78 1fm1 s ILE 60 Cb 0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1fm1 s ILE 60 CO 0.67 -0.67 0.13 0.00 0.00 0.00 0.00 174.94 175.07 1fm1 s MET 61 N 1.37 3.73 -0.12 2.79 0.23 -1.26 -2.30 119.30 123.74 1fm1 s MET 61 Ca 0.05 -0.17 -0.02 0.00 -1.03 0.00 0.00 55.69 54.52 1fm1 s MET 61 Cb -0.25 -3.27 -0.03 0.00 -1.53 0.00 0.00 34.83 29.75 1fm1 s MET 61 CO 0.00 0.58 -0.06 0.42 -2.03 0.00 0.00 175.02 173.94 1fm1 s ILE 62 N -0.47 3.75 0.05 3.16 1.01 -0.64 -2.12 121.20 125.95 1fm1 s ILE 62 Ca 0.12 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1fm1 s ILE 62 Cb -0.12 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 39.79 1fm1 s ILE 62 CO 0.02 0.54 0.39 -0.94 0.00 0.00 0.00 174.94 174.94 1fm1 s SER 63 N -0.11 -0.24 -0.25 3.58 1.04 -1.07 -0.25 113.70 116.40 1fm1 s SER 63 Ca 0.02 -0.07 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 1fm1 s SER 63 Cb -0.13 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1fm1 s SER 63 CO 0.03 -0.67 0.13 -0.36 0.98 0.00 0.00 173.24 173.35 1fm1 s PHE 64 N -2.60 3.19 0.20 5.02 0.40 -1.26 -1.24 117.98 121.68 1fm1 s PHE 64 Ca -0.05 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1fm1 s PHE 64 Cb -0.01 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.27 1fm1 s PHE 64 CO -0.03 -0.16 0.19 0.41 0.70 0.00 0.00 175.22 176.32 1fm1 n GLY 65 N 4.73 2.63 3.33 4.36 0.00 0.28 -4.77 105.19 115.74 1fm1 n GLY 65 Ca -0.15 -2.20 -0.19 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.75 0.26 0.00 -0.61 1.01 -1.26 0.27 121.20 120.12 1fm1 s ILE 66 Ca 0.14 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.79 1fm1 s ILE 66 Cb -0.01 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1fm1 s ILE 66 CO 0.09 0.00 0.02 1.17 0.00 0.00 0.00 174.94 176.22 1fm1 n LYS 67 N -0.60 0.00 -2.54 2.79 3.00 -1.26 -3.95 118.16 115.59 1fm1 n LYS 67 Ca 0.02 0.02 -0.42 0.00 -0.00 0.00 0.00 58.31 57.92 1fm1 n LYS 67 Cb 0.64 -0.24 -0.03 0.00 0.00 0.00 0.00 35.03 35.40 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 -0.08 4.44 0.00 1.64 -1.05 -1.26 -3.91 118.70 118.48 1fm1 s GLU 68 Ca 0.00 1.60 0.09 0.00 -0.15 0.00 0.00 54.97 56.51 1fm1 s GLU 68 Cb 0.00 -3.46 0.15 0.00 -0.44 0.00 0.00 34.13 30.38 1fm1 s GLU 68 CO 0.00 -0.27 0.99 -2.39 0.95 0.00 0.00 175.26 174.54 1fm1 n HIS 69 N 4.44 0.00 -1.29 4.83 1.44 -1.25 -5.00 115.22 118.38 1fm1 n HIS 69 Ca 0.09 -0.23 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1fm1 n HIS 69 Cb 0.48 0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fm1 n GLY 70 N 0.17 0.47 3.26 -1.39 0.00 -1.26 -5.07 105.19 101.37 1fm1 n GLY 70 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1fm1 n GLY 70 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 71 N -2.31 0.05 0.00 1.61 -4.77 -1.26 -5.04 116.67 104.95 1fm1 s ASP 71 Ca 0.00 -0.66 0.27 0.00 -3.30 0.00 0.00 52.55 48.86 1fm1 s ASP 71 Cb 0.00 0.39 0.82 0.00 -1.09 0.00 0.00 42.92 43.03 1fm1 s ASP 71 CO 0.00 -0.79 1.61 2.22 0.70 0.00 0.00 175.17 178.90 1fm1 n PHE 72 N -0.13 0.00 -3.32 2.11 1.16 -1.26 -4.44 117.46 111.59 1fm1 n PHE 72 Ca -0.13 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.19 1fm1 n PHE 72 Cb 0.63 -0.05 -0.08 0.00 -1.61 0.00 0.00 39.48 38.36 1fm1 n PHE 72 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 1fm1 n TYR 73 N -0.11 0.66 -0.04 2.97 4.11 -1.26 -5.12 117.16 118.36 1fm1 n TYR 73 Ca 0.15 -3.70 -0.04 0.00 -0.00 0.00 0.00 57.90 54.32 1fm1 n TYR 73 Cb 0.37 -0.31 0.04 0.00 -0.00 0.00 0.00 39.34 39.44 1fm1 n TYR 73 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1fm1 n PRO 74 N 1.55 -1.85 -2.52 -3.48 -0.02 -1.26 -5.01 135.00 122.41 1fm1 n PRO 74 Ca 0.24 -0.18 -0.23 0.00 -2.02 0.00 0.00 63.50 61.32 1fm1 n PRO 74 Cb 0.48 -0.25 0.06 0.00 -0.02 0.00 0.00 33.50 33.77 1fm1 n PRO 74 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1fm1 s PHE 75 N -1.04 2.58 -0.49 6.00 0.08 -1.25 -5.00 117.98 118.86 1fm1 s PHE 75 Ca 0.08 0.03 0.15 0.00 0.12 0.00 0.00 56.93 57.32 1fm1 s PHE 75 Cb -0.01 -2.92 0.79 0.00 -0.57 0.00 0.00 43.02 40.31 1fm1 s PHE 75 CO 0.07 -1.19 1.71 -0.40 -0.10 0.00 0.00 175.22 175.31 1fm1 n ASP 76 N -2.59 5.48 0.00 1.36 5.75 -1.26 -4.95 116.55 120.33 1fm1 n ASP 76 Ca 0.10 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.08 1fm1 n ASP 76 Cb 0.60 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 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 0.77 -0.02 0.31 6.12 0.00 -1.26 -4.76 105.19 106.35 1fm1 n GLY 77 Ca 0.27 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1fm1 n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fm1 h PRO 78 N 0.00 -0.75 -7.40 1.61 0.11 -1.97 -3.45 132.00 120.15 1fm1 h PRO 78 Ca 0.00 0.05 -0.50 0.00 0.11 0.00 0.00 66.00 65.66 1fm1 h PRO 78 Cb 0.00 0.17 0.09 0.00 0.11 0.00 0.00 31.00 31.37 1fm1 h PRO 78 CO 0.00 -0.50 0.38 -1.54 -0.21 0.00 0.00 178.00 176.14 1fm1 s SER 79 N -3.41 5.28 0.00 -2.05 1.04 -1.26 -4.64 113.70 108.67 1fm1 s SER 79 Ca -0.11 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1fm1 s SER 79 Cb 0.01 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1fm1 s SER 79 CO 0.34 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1fm1 n GLY 80 N -2.46 0.32 3.59 7.32 0.00 -1.26 -4.57 105.19 108.13 1fm1 n GLY 80 Ca 0.07 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 3.48 0.34 0.99 1.43 -1.26 -4.82 118.68 118.84 1fm1 s LEU 81 Ca 0.00 1.14 0.24 0.00 -1.03 0.00 0.00 54.13 54.48 1fm1 s LEU 81 Cb 0.00 -3.36 0.49 0.00 0.03 0.00 0.00 46.19 43.36 1fm1 s LEU 81 CO 0.00 -1.80 1.64 -0.07 0.23 0.00 0.00 176.35 176.34 1fm1 h LEU 82 N 14.06 0.00 -7.45 1.79 3.38 -1.92 -3.44 115.31 121.73 1fm1 h LEU 82 Ca -0.32 -0.01 0.38 0.00 0.09 0.00 0.00 57.88 58.03 1fm1 h LEU 82 Cb 1.17 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 1fm1 h LEU 82 CO 1.06 0.00 0.96 0.00 0.09 0.00 0.00 178.44 180.56 1fm1 s ALA 83 N -3.18 -2.55 0.10 1.53 0.00 -1.26 -2.69 121.76 113.72 1fm1 s ALA 83 Ca 0.08 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 1fm1 s ALA 83 Cb 0.08 0.55 0.08 0.00 0.00 0.00 0.00 23.12 23.83 1fm1 s ALA 83 CO 0.65 -1.11 0.68 -3.38 0.00 0.00 0.00 175.76 172.61 1fm1 s HIS 84 N -2.08 -0.49 0.04 0.00 -3.43 -0.86 -4.97 115.29 103.50 1fm1 s HIS 84 Ca 0.22 0.34 -0.12 0.00 -0.80 0.00 0.00 55.06 54.71 1fm1 s HIS 84 Cb 0.04 0.55 0.01 0.00 -1.43 0.00 0.00 32.58 31.75 1fm1 s HIS 84 CO -0.04 -0.75 0.25 0.00 -2.00 0.00 0.00 174.74 172.19 1fm1 s ALA 85 N -3.42 -0.52 0.24 -1.38 0.00 -1.26 -1.22 121.76 114.20 1fm1 s ALA 85 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 1fm1 s ALA 85 Cb -0.01 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 1fm1 s ALA 85 CO -0.11 -0.38 0.53 -0.06 0.00 0.00 0.00 175.76 175.74 1fm1 s PHE 86 N -2.50 3.46 1.09 0.00 0.08 -1.25 -5.00 117.98 113.86 1fm1 s PHE 86 Ca -0.05 0.72 -0.20 0.00 0.12 0.00 0.00 56.93 57.52 1fm1 s PHE 86 Cb -0.01 -2.15 0.07 0.00 -0.57 0.00 0.00 43.02 40.36 1fm1 s PHE 86 CO -0.03 0.25 -0.20 -2.30 -0.10 0.00 0.00 175.22 172.83 1fm1 n PRO 87 N -0.47 -1.49 -1.33 0.24 -0.01 -1.26 -3.50 135.00 127.18 1fm1 n PRO 87 Ca -0.01 -0.42 -0.30 0.00 -0.01 0.00 0.00 63.50 62.76 1fm1 n PRO 87 Cb 0.53 -1.56 -0.10 0.00 -0.01 0.00 0.00 33.50 32.36 1fm1 n PRO 87 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 175.50 175.14 1fm1 n PRO 88 N -1.37 0.59 -0.92 0.52 -0.04 -1.26 -3.04 135.00 129.48 1fm1 n PRO 88 Ca 0.01 -1.70 -0.06 0.00 -0.04 0.00 0.00 63.50 61.71 1fm1 n PRO 88 Cb 0.61 -3.37 0.03 0.00 -0.04 0.00 0.00 33.50 30.74 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 5.53 0.19 0.00 0.55 0.00 -1.26 -4.90 105.19 105.30 1fm1 n GLY 89 Ca 0.45 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.51 2.10 -0.34 1.61 -0.02 -1.26 -4.31 135.00 131.26 1fm1 n PRO 90 Ca 0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.49 1fm1 n PRO 90 Cb 0.14 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.71 1fm1 n PRO 90 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1fm1 h ASN 91 N 0.00 1.11 -0.44 2.55 7.08 -1.94 -2.39 115.58 121.55 1fm1 h ASN 91 Ca 0.00 -0.08 -0.00 0.00 -3.08 0.00 0.00 56.30 53.14 1fm1 h ASN 91 Cb 0.00 -0.28 -0.02 0.00 -2.08 0.00 0.00 38.32 35.94 1fm1 h ASN 91 CO 0.00 0.86 0.27 0.22 -2.08 0.00 0.00 177.43 176.70 1fm1 h TYR 92 N 1.27 0.57 -3.48 4.14 5.03 -1.86 -3.42 116.97 119.21 1fm1 h TYR 92 Ca 0.33 0.00 -0.41 0.00 2.58 0.00 0.00 58.73 61.23 1fm1 h TYR 92 Cb -0.03 -0.19 0.19 0.00 1.55 0.00 0.00 36.73 38.25 1fm1 h TYR 92 CO 0.00 0.39 0.12 0.20 -1.32 0.00 0.00 178.16 177.55 1fm1 s GLY 93 N -2.67 1.57 -0.10 1.82 0.00 -0.90 -4.03 107.32 103.01 1fm1 s GLY 93 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1fm1 s GLY 93 CO 0.73 -0.03 0.00 0.61 0.00 0.00 0.00 173.10 174.42 1fm1 n GLY 94 N -0.78 0.49 3.92 0.20 0.00 -1.17 -4.61 105.19 103.23 1fm1 n GLY 94 Ca 0.13 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.35 3.91 -0.17 1.61 -4.77 -1.26 -4.14 116.67 109.50 1fm1 s ASP 95 Ca 0.00 0.49 -0.06 0.00 -3.30 0.00 0.00 52.55 49.68 1fm1 s ASP 95 Cb 0.00 -0.79 0.08 0.00 -1.09 0.00 0.00 42.92 41.12 1fm1 s ASP 95 CO 0.00 -2.25 0.36 0.00 0.70 0.00 0.00 175.17 173.98 1fm1 s ALA 96 N -3.68 -0.91 -0.10 2.11 0.00 -0.90 -3.77 121.76 114.52 1fm1 s ALA 96 Ca 0.67 1.27 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 1fm1 s ALA 96 Cb -0.08 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1fm1 s ALA 96 CO 0.50 -0.69 0.03 -1.01 0.00 0.00 0.00 175.76 174.59 1fm1 s HIS 97 N 2.48 3.24 -0.01 0.00 3.76 -0.36 -2.59 115.29 121.82 1fm1 s HIS 97 Ca -0.01 0.24 0.08 0.00 -0.15 0.00 0.00 55.06 55.22 1fm1 s HIS 97 Cb -0.12 -1.83 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 1fm1 s HIS 97 CO -0.11 0.50 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.97 1fm1 s PHE 98 N -0.85 2.24 -0.15 1.40 0.40 -0.38 -2.02 117.98 118.62 1fm1 s PHE 98 Ca 0.13 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 1fm1 s PHE 98 Cb -0.12 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1fm1 s PHE 98 CO 0.03 -0.00 1.07 -0.51 0.70 0.00 0.00 175.22 176.50 1fm1 s ASP 99 N -0.73 7.14 0.00 1.36 1.01 -1.10 0.98 116.67 125.34 1fm1 s ASP 99 Ca 0.10 1.53 0.26 0.00 0.71 0.00 0.00 52.55 55.15 1fm1 s ASP 99 Cb -0.10 -2.55 1.31 0.00 1.01 0.00 0.00 42.92 42.59 1fm1 s ASP 99 CO -0.00 -0.58 1.87 -0.67 0.21 0.00 0.00 175.17 176.00 1fm1 n ASP 100 N 5.66 0.69 0.17 0.27 -0.08 0.14 -3.50 116.55 119.90 1fm1 n ASP 100 Ca 0.11 -1.35 0.12 0.00 -1.51 0.00 0.00 54.79 52.16 1fm1 n ASP 100 Cb 0.47 -0.02 0.25 0.00 2.34 0.00 0.00 41.12 44.16 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1fm1 h ASP 101 N 1.02 0.00 -2.67 1.67 3.32 -1.90 -3.45 116.42 114.41 1fm1 h ASP 101 Ca 0.00 -0.01 -0.45 0.00 0.02 0.00 0.00 57.03 56.59 1fm1 h ASP 101 Cb 0.22 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.83 1fm1 h ASP 101 CO 0.00 0.00 0.06 -1.61 -1.72 0.00 0.00 179.24 175.97 1fm1 s GLU 102 N -3.18 2.22 -0.44 3.56 8.01 -1.23 -4.70 118.70 122.95 1fm1 s GLU 102 Ca 0.08 -0.77 -0.14 0.00 0.01 0.00 0.00 54.97 54.15 1fm1 s GLU 102 Cb 0.08 -2.38 0.05 0.00 -4.31 0.00 0.00 34.13 27.58 1fm1 s GLU 102 CO 0.65 -1.03 0.34 0.99 0.01 0.00 0.00 175.26 176.22 1fm1 s THR 103 N -2.97 5.10 -0.10 3.63 2.01 -1.26 -5.04 115.64 117.01 1fm1 s THR 103 Ca 0.60 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 1fm1 s THR 103 Cb -0.09 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1fm1 s THR 103 CO 0.41 -0.46 0.78 0.26 -0.69 0.00 0.00 174.62 174.91 1fm1 s TRP 104 N 1.63 3.52 0.03 4.92 0.52 -1.26 -3.90 118.94 124.39 1fm1 s TRP 104 Ca 0.04 1.28 -0.03 0.00 0.02 0.00 0.00 56.10 57.41 1fm1 s TRP 104 Cb -0.22 -2.92 -0.02 0.00 -1.15 0.00 0.00 33.47 29.16 1fm1 s TRP 104 CO 0.07 -0.06 0.03 -0.08 0.02 0.00 0.00 176.95 176.94 1fm1 s THR 105 N 1.38 0.14 -1.69 2.01 -1.32 -1.26 -4.46 115.64 110.44 1fm1 s THR 105 Ca 0.39 -1.13 0.26 0.00 -1.21 0.00 0.00 61.69 60.00 1fm1 s THR 105 Cb -0.18 -0.74 0.19 0.00 -1.51 0.00 0.00 72.50 70.26 1fm1 s THR 105 CO 0.17 -0.62 1.46 -1.54 -2.21 0.00 0.00 174.62 171.88 1fm1 n SER 106 N 1.00 1.11 -3.85 8.08 3.41 -1.26 -3.46 113.62 118.66 1fm1 n SER 106 Ca -0.20 -0.91 -0.16 0.00 -0.26 0.00 0.00 58.87 57.33 1fm1 n SER 106 Cb 0.57 0.22 0.08 0.00 -0.26 0.00 0.00 64.21 64.83 1fm1 n SER 106 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1fm1 n SER 107 N -0.68 1.01 -4.20 4.04 7.64 -1.26 -4.97 113.62 115.21 1fm1 n SER 107 Ca 0.11 -1.84 -0.43 0.00 1.01 0.00 0.00 58.87 57.72 1fm1 n SER 107 Cb 0.36 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1fm1 n SER 107 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1fm1 n SER 108 N -2.90 4.84 -3.79 6.43 2.88 -1.26 -4.79 113.62 115.03 1fm1 n SER 108 Ca 0.12 -2.97 -0.12 0.00 -1.33 0.00 0.00 58.87 54.57 1fm1 n SER 108 Cb 0.42 -1.61 -0.08 0.00 -0.75 0.00 0.00 64.21 62.19 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1fm1 s LYS 109 N 2.31 0.71 1.06 -1.46 1.02 -1.26 -5.10 119.74 117.01 1fm1 s LYS 109 Ca 0.46 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1fm1 s LYS 109 Cb 0.06 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1fm1 s LYS 109 CO 0.00 -0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1fm1 n GLY 110 N 0.91 1.67 3.56 -3.33 0.00 -1.26 -4.05 105.19 102.69 1fm1 n GLY 110 Ca -0.20 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 0.21 1.61 2.02 -1.25 -5.04 117.35 118.13 1fm1 s TYR 111 Ca 0.00 -0.06 -0.31 0.00 -0.37 0.00 0.00 57.07 56.33 1fm1 s TYR 111 Cb 0.00 -2.44 -0.10 0.00 -0.40 0.00 0.00 41.96 39.02 1fm1 s TYR 111 CO 0.00 -0.27 1.52 1.21 -1.57 0.00 0.00 175.55 176.44 1fm1 s ASN 112 N 1.74 6.59 0.18 2.29 3.84 -1.26 -4.01 114.94 124.31 1fm1 s ASN 112 Ca 0.07 2.68 -0.13 0.00 0.21 0.00 0.00 52.86 55.68 1fm1 s ASN 112 Cb -0.17 -2.61 0.09 0.00 -0.55 0.00 0.00 41.25 38.02 1fm1 s ASN 112 CO 0.11 -0.79 1.85 0.25 -2.79 0.00 0.00 177.10 175.73 1fm1 h LEU 113 N 5.87 0.68 -0.92 3.21 5.85 -1.93 -2.80 115.31 125.27 1fm1 h LEU 113 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1fm1 h LEU 113 Cb 1.21 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1fm1 h LEU 113 CO 0.85 0.49 0.61 0.15 -0.34 0.00 0.00 178.44 180.20 1fm1 h PHE 114 N 0.81 1.16 -0.03 1.25 3.04 -1.90 0.19 116.94 121.45 1fm1 h PHE 114 Ca 0.22 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.20 1fm1 h PHE 114 Cb -0.09 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.02 1fm1 h PHE 114 CO -0.03 0.73 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.91 1fm1 h LEU 115 N 1.25 -0.03 -0.38 0.59 -0.00 -1.89 -1.11 115.31 113.74 1fm1 h LEU 115 Ca 0.34 0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 58.06 1fm1 h LEU 115 Cb -0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 1fm1 h LEU 115 CO -0.07 -0.01 -0.41 0.58 -0.00 0.00 0.00 178.44 178.53 1fm1 h VAL 116 N 0.00 1.27 0.11 1.22 2.07 -1.42 -2.63 116.25 116.87 1fm1 h VAL 116 Ca 0.02 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1fm1 h VAL 116 Cb 0.02 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1fm1 h VAL 116 CO -0.03 0.53 -0.17 0.00 0.02 0.00 0.00 177.57 177.92 1fm1 h ALA 117 N 0.76 -0.29 -0.96 1.67 0.00 -0.40 -1.95 119.26 118.09 1fm1 h ALA 117 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fm1 h ALA 117 Cb 1.01 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1fm1 h ALA 117 CO 0.10 -0.69 0.64 0.00 0.00 0.00 0.00 179.25 179.30 1fm1 h ALA 118 N 0.51 1.31 0.00 0.00 0.00 -1.23 -2.74 119.26 117.12 1fm1 h ALA 118 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fm1 h ALA 118 Cb 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fm1 h ALA 118 CO -0.08 0.64 -0.00 1.25 0.00 0.00 0.00 179.25 181.05 1fm1 h HIS 119 N 1.31 -0.00 -0.86 0.00 6.17 -1.05 -2.43 115.15 118.28 1fm1 h HIS 119 Ca 0.35 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.44 1fm1 h HIS 119 Cb -0.15 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 29.74 1fm1 h HIS 119 CO -0.00 0.09 0.57 1.05 0.71 0.00 0.00 177.93 180.36 1fm1 h GLU 120 N -0.10 1.14 -1.00 5.26 4.11 -1.23 -1.65 114.58 121.11 1fm1 h GLU 120 Ca -0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1fm1 h GLU 120 Cb 0.10 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1fm1 h GLU 120 CO 0.00 0.76 0.66 0.74 0.07 0.00 0.00 179.01 181.24 1fm1 h PHE 121 N 1.17 1.27 -0.72 2.06 0.04 -1.24 -1.35 116.94 118.16 1fm1 h PHE 121 Ca 0.32 0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.16 1fm1 h PHE 121 Cb -0.13 -0.43 -0.05 0.00 2.20 0.00 0.00 35.95 37.54 1fm1 h PHE 121 CO 0.00 0.80 0.44 0.78 -0.60 0.00 0.00 178.31 179.73 1fm1 h GLY 122 N 1.36 1.06 1.08 -1.45 0.00 -0.82 0.11 103.07 104.42 1fm1 h GLY 122 Ca 0.37 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 1fm1 h GLY 122 CO -0.08 0.24 0.06 0.45 0.00 0.00 0.00 176.54 177.22 1fm1 h HIS 123 N 0.83 1.19 0.00 5.60 3.86 -1.11 -0.42 115.15 125.10 1fm1 h HIS 123 Ca 0.31 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1fm1 h HIS 123 Cb 0.10 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1fm1 h HIS 123 CO -0.05 1.02 -0.19 0.66 0.86 0.00 0.00 177.93 180.22 1fm1 h SER 124 N 1.03 0.00 0.26 2.45 4.64 -0.28 -1.62 113.55 120.02 1fm1 h SER 124 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1fm1 h SER 124 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1fm1 h SER 124 CO 0.02 0.19 -0.04 0.18 -0.87 0.00 0.00 176.83 176.32 1fm1 n LEU 125 N -3.64 0.30 0.00 5.97 4.77 0.29 -4.64 117.00 120.05 1fm1 n LEU 125 Ca -0.01 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1fm1 n LEU 125 Cb 0.32 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1fm1 n LEU 125 CO 0.32 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1fm1 n GLY 126 N 1.18 0.84 3.83 -0.72 0.00 -0.61 -4.76 105.19 104.95 1fm1 n GLY 126 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 4.16 0.44 0.99 1.43 -0.24 -4.59 118.68 120.88 1fm1 s LEU 127 Ca 0.00 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.55 1fm1 s LEU 127 Cb 0.00 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.29 1fm1 s LEU 127 CO 0.00 -0.13 0.53 -0.62 0.23 0.00 0.00 176.35 176.35 1fm1 s ASP 128 N -2.04 5.34 0.31 2.29 -1.08 -1.26 -4.13 116.67 116.09 1fm1 s ASP 128 Ca 0.51 -0.62 -0.30 0.00 -0.52 0.00 0.00 52.55 51.62 1fm1 s ASP 128 Cb -0.13 -0.46 -0.12 0.00 -1.46 0.00 0.00 42.92 40.76 1fm1 s ASP 128 CO 0.18 -0.81 1.55 1.41 0.52 0.00 0.00 175.17 178.02 1fm1 n HIS 129 N -1.80 2.82 -3.73 -5.34 8.25 -1.26 -4.91 115.22 109.25 1fm1 n HIS 129 Ca 0.07 0.31 -0.27 0.00 -0.26 0.00 0.00 57.72 57.58 1fm1 n HIS 129 Cb 0.60 -2.57 -0.03 0.00 1.12 0.00 0.00 29.99 29.12 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 0.33 6.37 0.00 0.41 0.15 -0.77 -4.99 113.70 115.20 1fm1 s SER 130 Ca 0.62 0.35 0.24 0.00 0.70 0.00 0.00 55.95 57.85 1fm1 s SER 130 Cb -0.50 -1.99 0.35 0.00 -1.71 0.00 0.00 66.02 62.17 1fm1 s SER 130 CO 0.52 -0.04 1.35 0.29 1.20 0.00 0.00 173.24 176.56 1fm1 n LYS 131 N -0.76 2.29 -2.99 5.44 5.02 -1.26 -4.31 118.16 121.59 1fm1 n LYS 131 Ca -0.05 -1.89 -0.40 0.00 -2.02 0.00 0.00 58.31 53.95 1fm1 n LYS 131 Cb 0.54 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fm1 s ASP 132 N -1.87 7.06 0.45 4.39 -1.08 -1.26 -4.96 116.67 119.41 1fm1 s ASP 132 Ca 0.32 1.28 0.22 0.00 -0.52 0.00 0.00 52.55 53.84 1fm1 s ASP 132 Cb 0.21 -2.44 1.08 0.00 -1.46 0.00 0.00 42.92 40.31 1fm1 s ASP 132 CO 0.31 -0.13 1.93 1.55 0.52 0.00 0.00 175.17 179.34 1fm1 h PRO 133 N 6.72 0.00 -0.01 4.34 0.13 -2.02 -2.62 132.00 138.55 1fm1 h PRO 133 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1fm1 h PRO 133 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1fm1 h PRO 133 CO 0.75 0.23 -0.08 0.41 -0.23 0.00 0.00 178.00 179.08 1fm1 n GLY 134 N -0.39 -0.67 3.81 1.56 0.00 -1.26 -4.84 105.19 103.40 1fm1 n GLY 134 Ca -0.01 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.27 3.41 0.31 4.61 0.00 -0.99 -4.87 121.76 121.96 1fm1 s ALA 135 Ca 0.34 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.52 1fm1 s ALA 135 Cb 0.21 -2.82 0.50 0.00 0.00 0.00 0.00 23.12 21.00 1fm1 s ALA 135 CO 0.43 0.33 1.76 -0.07 0.00 0.00 0.00 175.76 178.20 1fm1 h LEU 136 N 3.44 0.36 0.00 0.00 3.38 -1.88 -2.38 115.31 118.23 1fm1 h LEU 136 Ca -0.48 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1fm1 h LEU 136 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1fm1 h LEU 136 CO 0.65 0.63 0.00 0.23 0.09 0.00 0.00 178.44 180.04 1fm1 n MET 137 N -4.13 0.46 -2.12 1.13 2.81 -1.26 -4.75 117.12 109.26 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 0.39 -1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 31.86 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 -2.00 3.13 0.38 2.03 5.36 -0.90 -1.85 117.98 124.12 1fm1 s PHE 138 Ca 0.01 1.19 0.10 0.00 -0.96 0.00 0.00 56.93 57.27 1fm1 s PHE 138 Cb 0.00 -3.70 0.75 0.00 -0.34 0.00 0.00 43.02 39.73 1fm1 s PHE 138 CO 0.01 -2.17 1.88 -1.00 -1.46 0.00 0.00 175.22 172.49 1fm1 h PRO 139 N 4.80 0.21 -6.57 10.12 0.13 -1.86 -3.43 132.00 135.39 1fm1 h PRO 139 Ca -0.46 -0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.10 1fm1 h PRO 139 Cb 1.22 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1fm1 h PRO 139 CO 0.75 0.40 0.21 0.42 -0.23 0.00 0.00 178.00 179.54 1fm1 s ILE 140 N -4.60 4.33 0.02 -3.56 1.01 -1.26 -5.01 121.20 112.12 1fm1 s ILE 140 Ca -0.05 1.74 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1fm1 s ILE 140 Cb 0.15 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1fm1 s ILE 140 CO 0.73 0.49 1.14 -0.47 0.00 0.00 0.00 174.94 176.83 1fm1 s TYR 141 N -1.19 3.45 0.00 3.97 6.14 -1.26 -5.03 117.35 123.43 1fm1 s TYR 141 Ca 0.37 1.39 -0.00 0.00 0.64 0.00 0.00 57.07 59.48 1fm1 s TYR 141 Cb -0.23 -3.34 -0.00 0.00 0.42 0.00 0.00 41.96 38.81 1fm1 s TYR 141 CO 0.27 -0.93 -0.00 -0.08 0.64 0.00 0.00 175.55 175.44 1fm1 s THR 142 N 1.30 0.03 0.29 4.34 -1.32 -1.26 -5.15 115.64 113.87 1fm1 s THR 142 Ca 0.56 -0.22 -0.23 0.00 -1.21 0.00 0.00 61.69 60.60 1fm1 s THR 142 Cb -0.26 -0.08 -0.09 0.00 -1.51 0.00 0.00 72.50 70.56 1fm1 s THR 142 CO 0.27 -0.12 0.85 -0.47 -2.21 0.00 0.00 174.62 172.94 1fm1 s TYR 143 N -0.35 3.64 0.04 9.09 5.04 -1.26 -5.02 117.35 128.53 1fm1 s TYR 143 Ca -0.04 1.60 -0.02 0.00 -2.44 0.00 0.00 57.07 56.17 1fm1 s TYR 143 Cb -0.02 -2.78 -0.03 0.00 0.35 0.00 0.00 41.96 39.47 1fm1 s TYR 143 CO -0.00 0.24 -0.00 -0.08 -1.34 0.00 0.00 175.55 174.36 1fm1 s THR 144 N -1.62 0.17 -0.37 4.34 -1.32 -1.26 -5.10 115.64 110.48 1fm1 s THR 144 Ca 0.48 -1.40 -0.29 0.00 -1.21 0.00 0.00 61.69 59.27 1fm1 s THR 144 Cb -0.17 -1.03 -0.00 0.00 -1.51 0.00 0.00 72.50 69.79 1fm1 s THR 144 CO 0.22 -0.77 1.57 -0.83 -2.21 0.00 0.00 174.62 172.60 1fm1 s GLY 145 N -2.34 0.99 0.00 6.08 0.00 -1.26 -4.83 107.32 105.96 1fm1 s GLY 145 Ca -0.02 0.05 0.29 0.00 0.00 0.00 0.00 44.72 45.03 1fm1 s GLY 145 CO -0.06 2.97 2.03 0.28 0.00 0.00 0.00 173.10 178.32 1fm1 n LYS 146 N 8.18 0.62 -0.33 2.90 5.02 -1.26 -3.06 118.16 130.22 1fm1 n LYS 146 Ca 0.19 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.46 1fm1 n LYS 146 Cb 0.47 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.07 1fm1 n LYS 146 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fm1 h SER 147 N 0.00 1.03 0.00 4.39 0.87 -2.06 -3.33 113.55 114.44 1fm1 h SER 147 Ca 0.00 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 1fm1 h SER 147 Cb 0.16 -0.26 -0.31 0.00 -0.44 0.00 0.00 62.40 61.55 1fm1 h SER 147 CO 0.00 0.75 -0.87 1.41 -0.53 0.00 0.00 176.83 177.58 1fm1 n HIS 148 N -4.46 0.00 -2.16 2.24 8.25 -1.24 -5.09 115.22 112.75 1fm1 n HIS 148 Ca 0.10 -0.44 -0.41 0.00 -0.26 0.00 0.00 57.72 56.70 1fm1 n HIS 148 Cb 0.01 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1fm1 s PHE 149 N 0.00 3.18 0.02 4.41 2.19 -1.17 -5.01 117.98 121.59 1fm1 s PHE 149 Ca 0.26 1.22 0.01 0.00 0.33 0.00 0.00 56.93 58.75 1fm1 s PHE 149 Cb 0.29 -3.66 -0.02 0.00 -1.31 0.00 0.00 43.02 38.33 1fm1 s PHE 149 CO -0.13 -2.02 -0.04 -1.64 1.83 0.00 0.00 175.22 173.22 1fm1 s MET 150 N -0.50 0.36 -0.17 10.12 -1.94 -1.26 -5.04 119.30 120.87 1fm1 s MET 150 Ca 0.56 -0.56 -0.38 0.00 -1.71 0.00 0.00 55.69 53.60 1fm1 s MET 150 Cb -0.38 -0.07 -0.14 0.00 2.01 0.00 0.00 34.83 36.24 1fm1 s MET 150 CO 0.42 0.00 1.76 1.28 -0.01 0.00 0.00 175.02 178.47 1fm1 n LEU 151 N 1.81 2.74 -4.48 -0.03 4.77 -1.26 -4.92 117.00 115.63 1fm1 n LEU 151 Ca -0.22 1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 56.50 1fm1 n LEU 151 Cb 0.56 -1.24 0.26 0.00 -2.33 0.00 0.00 43.42 40.67 1fm1 n LEU 151 CO 0.21 -0.33 0.54 -2.16 -1.33 0.00 0.00 177.39 174.32 1fm1 s PRO 152 N 3.41 -1.98 0.25 3.23 0.04 -1.26 -4.58 135.00 134.11 1fm1 s PRO 152 Ca 0.95 -0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 1fm1 s PRO 152 Cb -0.91 -1.50 0.26 0.00 0.04 0.00 0.00 34.50 32.38 1fm1 s PRO 152 CO 0.58 -4.22 1.92 -0.44 0.04 0.00 0.00 177.00 174.89 1fm1 h ASP 153 N -2.94 1.15 -0.22 6.66 3.32 -1.98 -0.14 116.42 122.27 1fm1 h ASP 153 Ca -0.44 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1fm1 h ASP 153 Cb 1.31 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1fm1 h ASP 153 CO 0.30 0.84 0.02 -0.78 -1.72 0.00 0.00 179.24 177.91 1fm1 h ASP 154 N 1.36 -0.05 -0.33 6.45 1.82 -1.99 0.22 116.42 123.90 1fm1 h ASP 154 Ca 0.36 0.04 -0.18 0.00 -0.39 0.00 0.00 57.03 56.87 1fm1 h ASP 154 Cb -0.14 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 39.94 1fm1 h ASP 154 CO -0.08 0.01 -0.48 0.44 -1.61 0.00 0.00 179.24 177.52 1fm1 h ASP 155 N 0.09 1.00 -0.29 2.28 3.32 -1.80 -2.35 116.42 118.68 1fm1 h ASP 155 Ca 0.10 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1fm1 h ASP 155 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1fm1 h ASP 155 CO -0.16 1.31 0.15 0.58 -1.72 0.00 0.00 179.24 179.40 1fm1 h VAL 156 N 0.72 1.14 -0.99 -1.35 2.07 -0.66 0.29 116.25 117.48 1fm1 h VAL 156 Ca 0.03 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1fm1 h VAL 156 Cb 1.09 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1fm1 h VAL 156 CO 0.11 0.15 0.64 1.56 0.02 0.00 0.00 177.57 180.05 1fm1 h GLN 157 N 0.34 1.31 0.15 1.57 4.20 -0.55 -1.08 115.11 121.05 1fm1 h GLN 157 Ca 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1fm1 h GLN 157 Cb 0.10 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1fm1 h GLN 157 CO -0.01 0.88 -0.07 0.78 -0.67 0.00 0.00 178.83 179.74 1fm1 h GLY 158 N 1.35 -0.21 1.01 3.46 0.00 -1.02 -1.81 103.07 105.85 1fm1 h GLY 158 Ca 0.36 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1fm1 h GLY 158 CO -0.07 -0.08 0.60 1.19 0.00 0.00 0.00 176.54 178.18 1fm1 h ILE 159 N -0.81 1.25 -0.62 2.60 6.09 -0.93 -1.97 117.51 123.11 1fm1 h ILE 159 Ca -0.02 -0.51 -0.09 0.00 -1.37 0.00 0.00 64.86 62.88 1fm1 h ILE 159 Cb 0.53 -0.12 -0.02 0.00 0.47 0.00 0.00 36.82 37.68 1fm1 h ILE 159 CO 0.03 0.25 0.04 1.56 -3.07 0.00 0.00 178.15 176.97 1fm1 h GLN 160 N 1.30 1.06 0.00 2.19 1.08 -1.27 -1.39 115.11 118.09 1fm1 h GLN 160 Ca 0.34 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1fm1 h GLN 160 Cb -0.10 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 1fm1 h GLN 160 CO -0.07 1.01 -0.10 0.66 -0.95 0.00 0.00 178.83 179.38 1fm1 h SER 161 N 0.98 0.00 0.00 1.46 4.64 -0.60 2.32 113.55 122.35 1fm1 h SER 161 Ca 0.18 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1fm1 h SER 161 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1fm1 h SER 161 CO 0.02 0.10 -0.75 -0.07 -0.87 0.00 0.00 176.83 175.26 1fm1 h LEU 162 N 0.00 0.00 -0.12 5.97 3.38 -0.84 -3.38 115.31 120.32 1fm1 h LEU 162 Ca -0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1fm1 h LEU 162 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1fm1 h LEU 162 CO 0.01 1.18 -0.57 -1.22 0.09 0.00 0.00 178.44 177.93 1fm1 n TYR 163 N -4.53 0.00 -0.62 1.13 4.02 -0.58 -5.04 117.16 111.55 1fm1 n TYR 163 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1fm1 n TYR 163 Cb 0.51 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26