#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 4.44 0.21 -4.42 1.43 -1.26 -5.01 118.68 114.07 1fm1 s LEU 8 Ca 0.00 2.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.42 1fm1 s LEU 8 Cb 0.00 -3.68 0.05 0.00 0.03 0.00 0.00 46.19 42.59 1fm1 s LEU 8 CO 0.00 -0.44 0.75 -1.59 0.23 0.00 0.00 176.35 175.30 1fm1 s LYS 9 N -1.74 1.50 0.32 1.70 -2.85 -1.26 -4.07 119.74 113.33 1fm1 s LYS 9 Ca 0.48 -0.76 -0.28 0.00 -1.00 0.00 0.00 55.97 54.41 1fm1 s LYS 9 Cb -0.37 0.55 -0.10 0.00 -2.06 0.00 0.00 37.83 35.86 1fm1 s LYS 9 CO 0.48 -0.68 1.20 -1.58 0.10 0.00 0.00 175.35 174.88 1fm1 s TRP 10 N -3.71 3.27 -2.33 1.78 0.52 -1.26 -4.91 118.94 112.30 1fm1 s TRP 10 Ca 0.08 1.55 0.25 0.00 0.02 0.00 0.00 56.10 58.01 1fm1 s TRP 10 Cb -0.04 -3.48 1.05 0.00 -1.15 0.00 0.00 33.47 29.86 1fm1 s TRP 10 CO 0.00 -1.24 1.73 0.45 0.02 0.00 0.00 176.95 177.91 1fm1 n SER 11 N 0.85 1.27 -3.94 2.95 2.88 -1.26 -4.87 113.62 111.50 1fm1 n SER 11 Ca 0.00 -1.51 -0.09 0.00 -1.33 0.00 0.00 58.87 55.94 1fm1 n SER 11 Cb 0.44 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1fm1 s LYS 12 N -1.93 0.52 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.74 1fm1 s LYS 12 Ca 0.36 -0.70 0.26 0.00 -1.00 0.00 0.00 55.97 54.90 1fm1 s LYS 12 Cb 0.19 0.20 0.91 0.00 -2.06 0.00 0.00 37.83 37.08 1fm1 s LYS 12 CO 0.31 -0.12 1.66 -1.33 0.10 0.00 0.00 175.35 175.97 1fm1 n MET 13 N 0.98 1.75 -3.44 1.78 2.81 -1.26 -4.81 117.12 114.93 1fm1 n MET 13 Ca -0.20 -1.09 -0.39 0.00 -1.81 0.00 0.00 57.70 54.21 1fm1 n MET 13 Cb 0.58 -1.46 -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 -1.91 6.23 0.02 7.83 0.02 -1.26 -0.02 114.94 125.84 1fm1 s ASN 14 Ca 0.36 0.26 0.00 0.00 -1.02 0.00 0.00 52.86 52.46 1fm1 s ASN 14 Cb 0.20 -2.19 -0.02 0.00 0.02 0.00 0.00 41.25 39.27 1fm1 s ASN 14 CO 0.32 -0.13 -0.02 -0.76 0.02 0.00 0.00 177.10 176.53 1fm1 s LEU 15 N 1.83 2.19 0.10 0.60 1.43 -0.62 -4.97 118.68 119.25 1fm1 s LEU 15 Ca 0.14 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1fm1 s LEU 15 Cb -0.15 0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.11 1fm1 s LEU 15 CO 0.09 -0.24 -0.13 0.42 0.23 0.00 0.00 176.35 176.72 1fm1 s THR 16 N -1.17 1.18 0.05 5.49 -4.23 -1.26 -2.28 115.64 113.43 1fm1 s THR 16 Ca -0.13 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1fm1 s THR 16 Cb -0.08 -1.38 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 1fm1 s THR 16 CO -0.01 -0.41 0.08 -0.72 -0.54 0.00 0.00 174.62 173.02 1fm1 s TYR 17 N -2.02 0.28 -0.06 3.99 1.13 -1.09 -2.35 117.35 117.23 1fm1 s TYR 17 Ca 0.06 -0.69 -0.03 0.00 -1.41 0.00 0.00 57.07 55.00 1fm1 s TYR 17 Cb -0.06 -0.19 0.03 0.00 -1.10 0.00 0.00 41.96 40.64 1fm1 s TYR 17 CO 0.02 -0.41 0.13 0.50 -2.51 0.00 0.00 175.55 173.28 1fm1 s ARG 18 N -3.27 0.09 -0.28 -3.49 3.52 -1.04 -2.48 118.95 112.00 1fm1 s ARG 18 Ca 0.01 0.30 -0.22 0.00 -0.13 0.00 0.00 55.73 55.68 1fm1 s ARG 18 Cb 0.03 -0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.29 1fm1 s ARG 18 CO -0.08 -0.13 0.73 0.42 -0.81 0.00 0.00 175.30 175.44 1fm1 s ILE 19 N 0.86 4.87 0.14 4.11 1.01 -1.26 -1.88 121.20 129.06 1fm1 s ILE 19 Ca -0.07 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.65 1fm1 s ILE 19 Cb -0.09 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1fm1 s ILE 19 CO -0.04 -0.14 1.47 0.58 0.00 0.00 0.00 174.94 176.81 1fm1 h VAL 20 N 5.52 1.27 -2.67 2.92 2.07 -1.04 -3.47 116.25 120.85 1fm1 h VAL 20 Ca -0.25 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 1fm1 h VAL 20 Cb 1.11 1.40 -0.14 0.00 -1.52 0.00 0.00 31.29 32.13 1fm1 h VAL 20 CO 0.84 0.53 0.22 0.54 0.02 0.00 0.00 177.57 179.72 1fm1 s ASN 21 N -6.85 -0.59 0.00 0.57 4.22 -1.26 -5.05 114.94 105.99 1fm1 s ASN 21 Ca -0.11 0.21 0.00 0.00 -2.14 0.00 0.00 52.86 50.82 1fm1 s ASN 21 Cb 0.11 0.57 0.00 0.00 1.28 0.00 0.00 41.25 43.21 1fm1 s ASN 21 CO 0.88 -0.84 0.00 -1.22 -2.04 0.00 0.00 177.10 173.88 1fm1 n TYR 22 N 0.01 -0.88 -4.44 1.54 4.02 -1.26 -4.55 117.16 111.60 1fm1 n TYR 22 Ca -0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.46 1fm1 n TYR 22 Cb 0.62 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.81 1fm1 n TYR 22 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1fm1 s THR 23 N 1.67 1.83 0.11 -0.72 -1.32 -1.26 -4.89 115.64 111.05 1fm1 s THR 23 Ca 0.00 -1.48 0.29 0.00 -1.21 0.00 0.00 61.69 59.29 1fm1 s THR 23 Cb 0.00 -1.63 0.33 0.00 -1.51 0.00 0.00 72.50 69.69 1fm1 s THR 23 CO 0.00 0.07 1.92 1.55 -2.21 0.00 0.00 174.62 175.94 1fm1 h PRO 24 N 4.30 0.00 -0.74 7.08 0.13 -1.98 -3.03 132.00 137.75 1fm1 h PRO 24 Ca -0.46 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1fm1 h PRO 24 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1fm1 h PRO 24 CO 0.41 0.09 0.49 -0.44 -0.23 0.00 0.00 178.00 178.31 1fm1 h ASP 25 N 0.00 0.62 -4.54 1.44 3.32 -1.95 -3.43 116.42 111.88 1fm1 h ASP 25 Ca -0.00 0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.78 1fm1 h ASP 25 Cb 0.61 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 39.89 1fm1 h ASP 25 CO 0.01 0.38 -0.67 -0.04 -1.72 0.00 0.00 179.24 177.20 1fm1 s MET 26 N -5.63 1.07 0.71 3.56 -1.94 -1.15 -4.98 119.30 110.95 1fm1 s MET 26 Ca -0.09 -1.51 -0.11 0.00 -1.71 0.00 0.00 55.69 52.27 1fm1 s MET 26 Cb 0.20 -0.25 0.02 0.00 2.01 0.00 0.00 34.83 36.81 1fm1 s MET 26 CO 0.77 -0.12 1.07 0.95 -0.01 0.00 0.00 175.02 177.68 1fm1 s THR 27 N -3.66 3.80 0.24 2.05 -4.23 -1.26 -4.55 115.64 108.03 1fm1 s THR 27 Ca 0.22 0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 1fm1 s THR 27 Cb 0.06 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.88 1fm1 s THR 27 CO 0.03 -0.75 1.89 0.45 -0.54 0.00 0.00 174.62 175.70 1fm1 h HIS 28 N -0.77 1.26 -0.96 3.99 3.86 -1.99 -2.36 115.15 118.18 1fm1 h HIS 28 Ca -0.44 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1fm1 h HIS 28 Cb 1.22 -0.41 -0.05 0.00 1.06 0.00 0.00 27.41 29.23 1fm1 h HIS 28 CO 0.61 0.83 0.63 0.77 0.86 0.00 0.00 177.93 181.62 1fm1 h SER 29 N 1.32 1.11 -0.52 2.45 0.02 -2.00 -0.70 113.55 115.22 1fm1 h SER 29 Ca 0.34 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 1fm1 h SER 29 Cb -0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 1fm1 h SER 29 CO -0.07 0.81 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.99 1fm1 h GLU 30 N 1.30 0.99 -0.47 3.45 5.08 -1.81 -2.80 114.58 120.32 1fm1 h GLU 30 Ca 0.35 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1fm1 h GLU 30 Cb -0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1fm1 h GLU 30 CO -0.07 1.05 -0.20 0.28 -1.00 0.00 0.00 179.01 179.07 1fm1 h VAL 31 N 0.86 1.27 -0.04 3.13 2.07 -1.02 -2.70 116.25 119.83 1fm1 h VAL 31 Ca 0.13 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1fm1 h VAL 31 Cb 0.68 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1fm1 h VAL 31 CO 0.05 0.47 0.02 -0.33 0.02 0.00 0.00 177.57 177.80 1fm1 h GLU 32 N 0.82 0.05 -0.14 1.57 5.08 -1.05 -2.08 114.58 118.84 1fm1 h GLU 32 Ca 0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1fm1 h GLU 32 Cb 0.77 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1fm1 h GLU 32 CO 0.06 0.03 -0.01 1.57 -1.00 0.00 0.00 179.01 179.66 1fm1 h LYS 33 N 0.05 0.19 0.03 2.33 2.10 -1.50 -1.81 116.57 117.96 1fm1 h LYS 33 Ca 0.01 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1fm1 h LYS 33 Cb -0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1fm1 h LYS 33 CO -0.00 0.23 -0.01 0.00 -2.00 0.00 0.00 179.45 177.66 1fm1 h ALA 34 N 1.80 -0.04 -0.52 0.07 0.00 -1.04 -1.06 119.26 118.47 1fm1 h ALA 34 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1fm1 h ALA 34 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1fm1 h ALA 34 CO 0.00 -0.52 -0.14 0.74 0.00 0.00 0.00 179.25 179.34 1fm1 h PHE 35 N -0.04 1.13 -0.72 0.00 0.04 -1.15 -2.73 116.94 113.47 1fm1 h PHE 35 Ca -0.00 -0.24 0.01 0.00 2.80 0.00 0.00 57.97 60.53 1fm1 h PHE 35 Cb 0.03 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 1fm1 h PHE 35 CO -0.08 1.06 0.48 0.87 -0.60 0.00 0.00 178.31 180.04 1fm1 h LYS 36 N 0.89 0.95 -0.97 1.51 1.57 -1.10 -1.47 116.57 117.95 1fm1 h LYS 36 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1fm1 h LYS 36 Cb 0.71 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1fm1 h LYS 36 CO 0.05 0.63 0.62 0.87 -0.57 0.00 0.00 179.45 181.05 1fm1 h LYS 37 N 0.97 1.30 -0.39 3.15 1.57 -1.06 -0.84 116.57 121.27 1fm1 h LYS 37 Ca 0.26 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1fm1 h LYS 37 Cb -0.11 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.89 1fm1 h LYS 37 CO -0.06 0.88 0.25 0.00 -0.57 0.00 0.00 179.45 179.95 1fm1 h ALA 38 N 1.36 0.49 -0.53 3.86 0.00 -0.98 -0.11 119.26 123.35 1fm1 h ALA 38 Ca 0.35 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1fm1 h ALA 38 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1fm1 h ALA 38 CO -0.07 -0.06 -0.11 0.74 0.00 0.00 0.00 179.25 179.75 1fm1 h PHE 39 N 0.52 1.10 -0.22 0.00 0.04 -0.96 -2.54 116.94 114.88 1fm1 h PHE 39 Ca 0.14 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1fm1 h PHE 39 Cb -0.05 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 1fm1 h PHE 39 CO -0.05 1.03 0.15 -0.22 -0.60 0.00 0.00 178.31 178.61 1fm1 h LYS 40 N 0.88 0.30 -1.01 1.51 1.63 -0.65 1.03 116.57 120.27 1fm1 h LYS 40 Ca 0.14 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1fm1 h LYS 40 Cb 0.66 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 1fm1 h LYS 40 CO 0.05 0.20 0.67 0.28 -3.45 0.00 0.00 179.45 177.19 1fm1 h VAL 41 N 0.30 1.26 0.17 2.00 2.07 -0.90 0.73 116.25 121.88 1fm1 h VAL 41 Ca 0.08 -0.47 -0.30 0.00 0.82 0.00 0.00 66.70 66.84 1fm1 h VAL 41 Cb -0.03 -0.23 0.02 0.00 -1.52 0.00 0.00 31.29 29.53 1fm1 h VAL 41 CO -0.02 0.25 -1.32 -0.50 0.02 0.00 0.00 177.57 176.01 1fm1 h TRP 42 N 1.37 0.72 0.00 1.57 4.06 -1.02 -3.21 115.95 119.44 1fm1 h TRP 42 Ca 0.37 -0.51 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1fm1 h TRP 42 Cb -0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 27.97 1fm1 h TRP 42 CO -0.00 1.39 0.00 0.66 -3.56 0.00 0.00 178.44 176.93 1fm1 h SER 43 N 0.12 0.00 -0.86 -3.49 4.64 0.14 -2.99 113.55 111.12 1fm1 h SER 43 Ca -0.18 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1fm1 h SER 43 Cb 2.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.07 1fm1 h SER 43 CO 0.23 0.00 0.56 0.44 -0.87 0.00 0.00 176.83 177.19 1fm1 h ASP 44 N 0.00 0.99 -0.26 4.97 3.32 -0.86 -2.83 116.42 121.75 1fm1 h ASP 44 Ca 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1fm1 h ASP 44 Cb 0.52 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1fm1 h ASP 44 CO 0.00 0.72 -0.01 1.33 -1.72 0.00 0.00 179.24 179.56 1fm1 n VAL 45 N -4.40 2.33 -3.75 -1.35 0.24 -1.14 -4.98 118.33 105.27 1fm1 n VAL 45 Ca 0.10 -2.15 -0.13 0.00 -2.04 0.00 0.00 64.34 60.12 1fm1 n VAL 45 Cb 0.03 -0.27 -0.11 0.00 -1.47 0.00 0.00 33.84 32.02 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 -2.95 -0.00 -0.78 3.34 -4.23 -1.07 -4.84 115.64 105.11 1fm1 s THR 46 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1fm1 s THR 46 Cb 0.35 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.70 1fm1 s THR 46 CO 0.06 0.00 0.52 -0.81 -0.54 0.00 0.00 174.62 173.85 1fm1 n PRO 47 N 2.92 0.85 -2.25 3.99 -0.04 -1.26 -4.60 135.00 134.61 1fm1 n PRO 47 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 1fm1 n PRO 47 Cb 0.57 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.00 4.47 -0.23 1.53 1.43 -1.26 -4.90 118.68 119.72 1fm1 s LEU 48 Ca 0.00 2.53 -0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1fm1 s LEU 48 Cb 0.00 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.39 0.00 0.20 0.23 0.00 0.00 176.35 176.39 1fm1 s ASN 49 N -0.63 4.62 -0.19 2.29 0.01 0.97 -4.88 114.94 117.13 1fm1 s ASN 49 Ca 0.47 -0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 52.26 1fm1 s ASN 49 Cb -0.37 -1.81 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 1fm1 s ASN 49 CO 0.48 -0.02 -0.02 -0.36 -1.51 0.00 0.00 177.10 175.67 1fm1 s PHE 50 N 1.52 3.02 -0.10 2.20 0.08 -1.26 -1.60 117.98 121.85 1fm1 s PHE 50 Ca 0.06 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.68 1fm1 s PHE 50 Cb -0.15 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.26 1fm1 s PHE 50 CO -0.01 -0.22 -0.24 0.99 -0.10 0.00 0.00 175.22 175.65 1fm1 s THR 51 N 0.87 2.05 -0.06 0.64 2.01 -0.97 -5.02 115.64 115.16 1fm1 s THR 51 Ca 0.00 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 60.72 1fm1 s THR 51 Cb -0.14 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1fm1 s THR 51 CO 0.02 0.56 0.87 -0.60 -0.69 0.00 0.00 174.62 174.78 1fm1 s ARG 52 N 0.35 4.46 -0.26 4.92 3.52 -1.26 -2.68 118.95 127.99 1fm1 s ARG 52 Ca -0.19 1.19 -0.08 0.00 -0.13 0.00 0.00 55.73 56.52 1fm1 s ARG 52 Cb -0.18 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1fm1 s ARG 52 CO 0.09 -0.10 0.09 -0.51 -0.81 0.00 0.00 175.30 174.06 1fm1 s LEU 53 N 1.29 3.60 0.43 -0.88 1.43 -1.03 -4.96 118.68 118.55 1fm1 s LEU 53 Ca 0.45 -0.24 0.22 0.00 -1.03 0.00 0.00 54.13 53.53 1fm1 s LEU 53 Cb -0.19 -1.95 0.95 0.00 0.03 0.00 0.00 46.19 45.03 1fm1 s LEU 53 CO 0.21 -0.06 1.85 0.45 0.23 0.00 0.00 176.35 179.03 1fm1 h HIS 54 N 8.27 0.00 -3.76 0.29 3.86 -1.96 -3.44 115.15 118.41 1fm1 h HIS 54 Ca -0.37 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.76 1fm1 h HIS 54 Cb 1.17 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.50 1fm1 h HIS 54 CO 0.67 0.26 -0.33 -0.51 0.86 0.00 0.00 177.93 178.88 1fm1 s ASP 55 N -6.31 0.08 0.00 2.45 1.01 -1.26 -5.07 116.67 107.57 1fm1 s ASP 55 Ca -0.01 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.63 1fm1 s ASP 55 Cb 0.11 0.36 0.00 0.00 1.01 0.00 0.00 42.92 44.40 1fm1 s ASP 55 CO 0.65 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1fm1 n GLY 56 N -0.08 0.76 3.77 0.21 0.00 -1.26 -4.96 105.19 103.63 1fm1 n GLY 56 Ca -0.15 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.59 5.21 0.25 -0.61 1.01 -1.26 -4.99 121.20 119.22 1fm1 s ILE 57 Ca 0.00 0.72 0.08 0.00 0.00 0.00 0.00 60.65 61.45 1fm1 s ILE 57 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1fm1 s ILE 57 CO 0.00 0.44 0.07 0.00 0.00 0.00 0.00 174.94 175.45 1fm1 s ALA 58 N -0.02 3.31 0.09 9.38 0.00 -1.26 -5.03 121.76 128.23 1fm1 s ALA 58 Ca 0.21 -1.54 -0.23 0.00 0.00 0.00 0.00 51.96 50.41 1fm1 s ALA 58 Cb -0.15 -0.98 -0.14 0.00 0.00 0.00 0.00 23.12 21.86 1fm1 s ALA 58 CO 0.08 0.29 1.74 -0.44 0.00 0.00 0.00 175.76 177.43 1fm1 h ASP 59 N 1.85 0.02 -3.26 0.00 3.32 -1.89 -3.36 116.42 113.09 1fm1 h ASP 59 Ca -0.46 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.86 1fm1 h ASP 59 Cb 1.24 -0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.51 1fm1 h ASP 59 CO 0.60 0.01 -0.36 -0.63 -1.72 0.00 0.00 179.24 177.15 1fm1 s ILE 60 N -6.19 4.46 -0.20 0.35 1.01 -0.99 -4.40 121.20 115.23 1fm1 s ILE 60 Ca -0.13 -1.68 -0.08 0.00 0.00 0.00 0.00 60.65 58.75 1fm1 s ILE 60 Cb 0.06 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1fm1 s ILE 60 CO 0.66 -0.78 0.09 0.00 0.00 0.00 0.00 174.94 174.92 1fm1 s MET 61 N 1.43 3.99 -0.11 2.79 0.23 -1.26 -2.49 119.30 123.87 1fm1 s MET 61 Ca 0.05 -0.33 -0.05 0.00 -1.03 0.00 0.00 55.69 54.33 1fm1 s MET 61 Cb -0.27 -3.32 -0.04 0.00 -1.53 0.00 0.00 34.83 29.68 1fm1 s MET 61 CO 0.00 0.18 0.09 0.42 -2.03 0.00 0.00 175.02 173.69 1fm1 s ILE 62 N 0.64 5.05 0.05 3.16 1.01 -0.79 -2.54 121.20 127.77 1fm1 s ILE 62 Ca 0.05 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 1fm1 s ILE 62 Cb -0.13 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1fm1 s ILE 62 CO 0.01 0.61 0.35 -0.94 0.00 0.00 0.00 174.94 174.97 1fm1 s SER 63 N -0.90 -0.19 -0.24 3.58 1.04 -1.01 -0.32 113.70 115.66 1fm1 s SER 63 Ca 0.14 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.37 1fm1 s SER 63 Cb -0.12 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1fm1 s SER 63 CO 0.03 -0.64 0.09 -0.36 0.98 0.00 0.00 173.24 173.34 1fm1 s PHE 64 N -2.55 3.15 0.00 5.02 0.40 -1.26 -1.45 117.98 121.29 1fm1 s PHE 64 Ca -0.05 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1fm1 s PHE 64 Cb -0.01 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.30 1fm1 s PHE 64 CO -0.03 -0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.11 1fm1 n GLY 65 N 4.58 3.07 3.21 4.36 0.00 0.16 -4.82 105.19 115.74 1fm1 n GLY 65 Ca -0.16 -2.16 -0.12 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 0.15 0.20 0.00 -0.61 1.01 -1.26 0.22 121.20 120.91 1fm1 s ILE 66 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 58.68 1fm1 s ILE 66 Cb 0.00 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1fm1 s ILE 66 CO 0.00 -0.21 0.06 1.17 0.00 0.00 0.00 174.94 175.96 1fm1 n LYS 67 N -0.24 0.00 -2.32 2.79 3.00 -1.26 -3.80 118.16 116.33 1fm1 n LYS 67 Ca -0.02 0.06 -0.43 0.00 -0.00 0.00 0.00 58.31 57.93 1fm1 n LYS 67 Cb 0.65 -0.11 -0.02 0.00 0.00 0.00 0.00 35.03 35.54 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 -1.32 4.25 -0.03 1.64 1.03 -1.26 -3.23 118.70 119.79 1fm1 s GLU 68 Ca 0.00 1.81 0.21 0.00 0.03 0.00 0.00 54.97 57.02 1fm1 s GLU 68 Cb 0.00 -3.73 -0.33 0.00 -0.80 0.00 0.00 34.13 29.27 1fm1 s GLU 68 CO 0.00 -0.66 0.47 0.72 -1.33 0.00 0.00 175.26 174.46 1fm1 n HIS 69 N 6.22 0.00 -0.28 4.83 8.25 -1.25 -4.96 115.22 128.03 1fm1 n HIS 69 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1fm1 n HIS 69 Cb 0.44 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fm1 n GLY 70 N 1.29 1.18 0.00 -1.41 0.00 -1.26 -4.94 105.19 100.06 1fm1 n GLY 70 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1fm1 n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fm1 n ASP 71 N 0.00 0.00 -4.27 1.61 8.00 -1.26 -5.09 116.55 115.54 1fm1 n ASP 71 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1fm1 n ASP 71 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.27 1fm1 n ASP 71 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1fm1 n PHE 72 N 0.00 -1.40 -1.56 1.24 3.01 -1.26 -4.82 117.46 112.67 1fm1 n PHE 72 Ca 0.00 0.15 -0.40 0.00 1.01 0.00 0.00 57.45 58.21 1fm1 n PHE 72 Cb 0.00 -1.55 0.03 0.00 -0.01 0.00 0.00 39.48 37.94 1fm1 n PHE 72 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 1fm1 n TYR 73 N -4.43 0.48 -0.04 1.38 4.11 -1.26 -4.72 117.16 112.68 1fm1 n TYR 73 Ca 0.00 0.51 -0.04 0.00 -0.00 0.00 0.00 57.90 58.38 1fm1 n TYR 73 Cb 0.63 -2.12 0.03 0.00 -0.00 0.00 0.00 39.34 37.89 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1fm1 n PRO 74 N -0.12 -1.78 -1.17 -3.48 -0.04 -1.26 -4.90 135.00 122.25 1fm1 n PRO 74 Ca 0.11 -0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 1fm1 n PRO 74 Cb 0.43 -0.24 0.05 0.00 -0.04 0.00 0.00 33.50 33.69 1fm1 n PRO 74 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fm1 n PHE 75 N -3.22 -3.37 0.04 0.54 3.01 -1.20 -5.00 117.46 108.26 1fm1 n PHE 75 Ca 0.02 -0.57 0.11 0.00 1.01 0.00 0.00 57.45 58.02 1fm1 n PHE 75 Cb 0.07 -0.27 0.25 0.00 -0.01 0.00 0.00 39.48 39.51 1fm1 n PHE 75 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1fm1 n ASP 76 N -3.03 3.59 0.00 4.37 5.75 -1.26 -5.04 116.55 120.93 1fm1 n ASP 76 Ca 0.06 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1fm1 n ASP 76 Cb 0.20 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 1.48 0.28 0.10 6.12 0.00 -1.26 -4.86 105.19 107.05 1fm1 n GLY 77 Ca 0.20 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 1fm1 n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fm1 h PRO 78 N 0.00 -0.11 -7.61 1.61 0.13 -1.97 -3.47 132.00 120.58 1fm1 h PRO 78 Ca 0.00 0.01 -0.47 0.00 -0.87 0.00 0.00 66.00 64.67 1fm1 h PRO 78 Cb 0.00 0.02 0.11 0.00 0.13 0.00 0.00 31.00 31.27 1fm1 h PRO 78 CO 0.00 0.24 0.39 -1.54 -0.23 0.00 0.00 178.00 176.85 1fm1 s SER 79 N -5.61 4.18 0.01 1.44 1.04 -1.26 -4.67 113.70 108.82 1fm1 s SER 79 Ca -0.08 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1fm1 s SER 79 Cb -0.00 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.86 1fm1 s SER 79 CO 0.29 -2.11 0.00 0.61 0.98 0.00 0.00 173.24 173.01 1fm1 n GLY 80 N -3.11 0.93 3.55 7.32 0.00 -1.26 -4.71 105.19 107.90 1fm1 n GLY 80 Ca 0.08 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 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 3.34 0.41 0.99 1.43 -1.26 -4.77 118.68 118.82 1fm1 s LEU 81 Ca 0.00 0.65 0.23 0.00 -1.03 0.00 0.00 54.13 53.98 1fm1 s LEU 81 Cb 0.00 -2.59 0.30 0.00 0.03 0.00 0.00 46.19 43.94 1fm1 s LEU 81 CO 0.00 -2.51 1.55 -0.07 0.23 0.00 0.00 176.35 175.55 1fm1 h LEU 82 N 17.33 0.00 -7.24 1.79 3.38 -1.89 -3.44 115.31 125.24 1fm1 h LEU 82 Ca -0.26 -0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.11 1fm1 h LEU 82 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 1fm1 h LEU 82 CO 1.19 0.00 1.00 0.00 0.09 0.00 0.00 178.44 180.71 1fm1 s ALA 83 N -3.23 -2.58 0.10 1.53 0.00 -1.26 -2.73 121.76 113.59 1fm1 s ALA 83 Ca 0.06 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 1fm1 s ALA 83 Cb 0.06 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.65 1fm1 s ALA 83 CO 0.68 -1.09 0.69 -3.38 0.00 0.00 0.00 175.76 172.66 1fm1 s HIS 84 N -2.02 -0.49 0.15 0.00 -3.43 -0.97 -4.99 115.29 103.54 1fm1 s HIS 84 Ca 0.19 0.33 -0.10 0.00 -0.80 0.00 0.00 55.06 54.68 1fm1 s HIS 84 Cb 0.06 0.55 -0.00 0.00 -1.43 0.00 0.00 32.58 31.75 1fm1 s HIS 84 CO -0.06 -0.75 0.28 0.00 -2.00 0.00 0.00 174.74 172.21 1fm1 s ALA 85 N -3.45 -0.13 0.12 -1.38 0.00 -1.26 -1.37 121.76 114.29 1fm1 s ALA 85 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1fm1 s ALA 85 Cb -0.01 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1fm1 s ALA 85 CO -0.11 -0.62 0.27 -0.06 0.00 0.00 0.00 175.76 175.24 1fm1 s PHE 86 N -3.93 3.50 1.12 0.00 0.40 -1.21 -4.99 117.98 112.86 1fm1 s PHE 86 Ca 0.13 0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.52 1fm1 s PHE 86 Cb 0.03 -1.71 0.24 0.00 0.51 0.00 0.00 43.02 42.09 1fm1 s PHE 86 CO -0.03 0.53 0.94 -0.35 0.70 0.00 0.00 175.22 177.00 1fm1 n PRO 87 N -0.28 -2.00 -1.56 0.24 -0.04 -1.26 -2.86 135.00 127.24 1fm1 n PRO 87 Ca -0.06 -0.55 -0.52 0.00 -0.04 0.00 0.00 63.50 62.33 1fm1 n PRO 87 Cb 0.53 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.78 1fm1 n PRO 87 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1fm1 n PRO 88 N -4.52 0.91 -2.18 0.54 -0.02 -1.26 -2.71 135.00 125.76 1fm1 n PRO 88 Ca 0.04 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1fm1 n PRO 88 Cb 0.54 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm1 n GLY 89 N 2.12 0.81 0.00 -1.23 0.00 -1.26 -4.79 105.19 100.83 1fm1 n GLY 89 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.19 1.72 -0.35 1.61 -0.02 -1.26 -4.39 135.00 132.12 1fm1 n PRO 90 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.46 1fm1 n PRO 90 Cb 0.13 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.71 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1fm1 h ASN 91 N 0.00 1.08 -0.20 2.55 -1.24 -1.90 -2.39 115.58 113.48 1fm1 h ASN 91 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1fm1 h ASN 91 Cb 0.00 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 1fm1 h ASN 91 CO 0.00 0.78 0.13 0.22 -1.29 0.00 0.00 177.43 177.28 1fm1 h TYR 92 N 1.28 0.25 -4.37 0.67 3.20 -1.88 -3.41 116.97 112.70 1fm1 h TYR 92 Ca 0.35 0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.75 1fm1 h TYR 92 Cb -0.15 -0.08 0.12 0.00 1.54 0.00 0.00 36.73 38.15 1fm1 h TYR 92 CO -0.01 0.16 0.34 0.20 -1.64 0.00 0.00 178.16 177.21 1fm1 s GLY 93 N -2.38 1.59 0.00 1.82 0.00 -0.90 -3.66 107.32 103.78 1fm1 s GLY 93 Ca -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1fm1 s GLY 93 CO 0.69 0.00 0.00 0.61 0.00 0.00 0.00 173.10 174.40 1fm1 n GLY 94 N -2.56 0.42 3.89 0.20 0.00 -1.10 -4.49 105.19 101.56 1fm1 n GLY 94 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.21 4.85 -0.14 1.61 -4.77 -1.24 -4.13 116.67 110.64 1fm1 s ASP 95 Ca 0.00 0.91 -0.06 0.00 -3.30 0.00 0.00 52.55 50.10 1fm1 s ASP 95 Cb 0.00 -1.52 0.06 0.00 -1.09 0.00 0.00 42.92 40.38 1fm1 s ASP 95 CO 0.00 -1.70 0.32 0.00 0.70 0.00 0.00 175.17 174.49 1fm1 s ALA 96 N -3.50 -0.77 0.04 2.11 0.00 -1.05 -3.32 121.76 115.27 1fm1 s ALA 96 Ca 0.61 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.80 1fm1 s ALA 96 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1fm1 s ALA 96 CO 0.50 -0.47 -0.09 -1.01 0.00 0.00 0.00 175.76 174.69 1fm1 s HIS 97 N 1.94 2.79 0.00 0.00 3.76 -0.47 -2.41 115.29 120.90 1fm1 s HIS 97 Ca -0.04 -0.11 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1fm1 s HIS 97 Cb -0.11 -1.53 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 1fm1 s HIS 97 CO -0.10 0.37 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.91 1fm1 s PHE 98 N -1.06 1.70 -0.19 1.40 0.40 -0.53 -2.30 117.98 117.41 1fm1 s PHE 98 Ca 0.18 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 1fm1 s PHE 98 Cb -0.11 -1.07 0.00 0.00 0.51 0.00 0.00 43.02 42.35 1fm1 s PHE 98 CO 0.09 0.00 1.04 -0.51 0.70 0.00 0.00 175.22 176.55 1fm1 s ASP 99 N -0.66 7.13 0.00 1.36 1.01 -1.11 0.37 116.67 124.78 1fm1 s ASP 99 Ca 0.07 1.43 0.26 0.00 0.71 0.00 0.00 52.55 55.03 1fm1 s ASP 99 Cb -0.08 -2.54 1.33 0.00 1.01 0.00 0.00 42.92 42.64 1fm1 s ASP 99 CO -0.00 -0.62 1.89 -0.67 0.21 0.00 0.00 175.17 175.98 1fm1 n ASP 100 N 5.99 0.66 0.10 0.27 -0.08 0.13 -3.54 116.55 120.08 1fm1 n ASP 100 Ca 0.11 -1.33 0.13 0.00 -1.51 0.00 0.00 54.79 52.19 1fm1 n ASP 100 Cb 0.47 -0.02 0.34 0.00 2.34 0.00 0.00 41.12 44.25 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 0.97 0.00 -1.98 1.67 3.32 -1.90 -3.46 116.42 115.03 1fm1 h ASP 101 Ca 0.00 -0.04 -0.47 0.00 0.02 0.00 0.00 57.03 56.54 1fm1 h ASP 101 Cb 0.21 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.83 1fm1 h ASP 101 CO 0.00 0.02 0.07 -1.61 -1.72 0.00 0.00 179.24 176.00 1fm1 s GLU 102 N -3.12 1.83 -0.43 3.56 8.01 -1.23 -4.81 118.70 122.49 1fm1 s GLU 102 Ca 0.09 -1.17 -0.15 0.00 0.01 0.00 0.00 54.97 53.76 1fm1 s GLU 102 Cb 0.12 -2.39 0.04 0.00 -4.31 0.00 0.00 34.13 27.59 1fm1 s GLU 102 CO 0.63 -1.31 0.33 0.99 0.01 0.00 0.00 175.26 175.91 1fm1 s THR 103 N -3.05 5.23 -0.23 3.63 2.01 -1.26 -5.05 115.64 116.92 1fm1 s THR 103 Ca 0.65 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.62 1fm1 s THR 103 Cb -0.06 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1fm1 s THR 103 CO 0.43 -0.41 0.60 0.26 -0.69 0.00 0.00 174.62 174.80 1fm1 s TRP 104 N 1.66 3.32 0.06 4.92 0.52 -1.26 -3.53 118.94 124.62 1fm1 s TRP 104 Ca 0.05 0.82 -0.05 0.00 0.02 0.00 0.00 56.10 56.94 1fm1 s TRP 104 Cb -0.21 -2.78 -0.02 0.00 -1.15 0.00 0.00 33.47 29.31 1fm1 s TRP 104 CO 0.09 -0.23 0.07 -0.08 0.02 0.00 0.00 176.95 176.81 1fm1 s THR 105 N 2.15 0.17 -1.53 2.01 -1.32 -1.25 -4.53 115.64 111.33 1fm1 s THR 105 Ca 0.26 -1.37 0.24 0.00 -1.21 0.00 0.00 61.69 59.61 1fm1 s THR 105 Cb -0.16 -1.23 0.03 0.00 -1.51 0.00 0.00 72.50 69.64 1fm1 s THR 105 CO 0.09 -0.76 1.26 -0.24 -2.21 0.00 0.00 174.62 172.77 1fm1 n SER 106 N 0.32 1.20 -4.96 8.08 2.88 -1.26 -3.29 113.62 116.59 1fm1 n SER 106 Ca -0.16 -0.96 -0.23 0.00 -1.33 0.00 0.00 58.87 56.19 1fm1 n SER 106 Cb 0.60 0.44 0.05 0.00 -0.75 0.00 0.00 64.21 64.55 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1fm1 s SER 107 N -2.70 5.12 -0.84 -3.46 0.15 -1.26 -4.91 113.70 105.80 1fm1 s SER 107 Ca 0.17 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 1fm1 s SER 107 Cb 0.18 -0.94 -0.08 0.00 -1.71 0.00 0.00 66.02 63.47 1fm1 s SER 107 CO 0.64 -1.29 2.01 -1.20 1.20 0.00 0.00 173.24 174.60 1fm1 n SER 108 N -2.53 3.96 -3.96 5.45 7.64 -1.26 -4.76 113.62 118.17 1fm1 n SER 108 Ca 0.08 -2.43 -0.09 0.00 1.01 0.00 0.00 58.87 57.43 1fm1 n SER 108 Cb 0.60 -1.08 -0.11 0.00 -1.01 0.00 0.00 64.21 62.61 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 3.99 0.34 1.59 1.43 -0.14 -1.26 -5.09 119.74 120.60 1fm1 s LYS 109 Ca 0.44 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.49 1fm1 s LYS 109 Cb 0.11 0.13 0.00 0.00 -1.68 0.00 0.00 37.83 36.39 1fm1 s LYS 109 CO 0.02 -0.06 0.00 0.41 -0.76 0.00 0.00 175.35 174.96 1fm1 n GLY 110 N 1.59 1.26 3.54 -3.33 0.00 -1.26 -4.09 105.19 102.89 1fm1 n GLY 110 Ca -0.24 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 3.22 0.25 1.61 2.02 -1.23 -5.00 117.35 118.21 1fm1 s TYR 111 Ca 0.00 -0.12 -0.31 0.00 -0.37 0.00 0.00 57.07 56.27 1fm1 s TYR 111 Cb 0.00 -2.57 -0.11 0.00 -0.40 0.00 0.00 41.96 38.88 1fm1 s TYR 111 CO 0.00 -0.40 1.57 1.21 -1.57 0.00 0.00 175.55 176.37 1fm1 s ASN 112 N 1.73 6.47 0.20 2.29 3.84 -1.26 -3.91 114.94 124.30 1fm1 s ASN 112 Ca 0.09 2.82 -0.12 0.00 0.21 0.00 0.00 52.86 55.86 1fm1 s ASN 112 Cb -0.17 -2.62 0.12 0.00 -0.55 0.00 0.00 41.25 38.03 1fm1 s ASN 112 CO 0.11 -0.86 1.86 0.25 -2.79 0.00 0.00 177.10 175.68 1fm1 h LEU 113 N 5.51 0.76 -0.76 3.21 5.85 -1.92 -2.73 115.31 125.23 1fm1 h LEU 113 Ca -0.45 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1fm1 h LEU 113 Cb 1.21 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1fm1 h LEU 113 CO 0.83 0.55 0.50 0.15 -0.34 0.00 0.00 178.44 180.13 1fm1 h PHE 114 N 0.90 0.96 0.17 1.25 3.57 -1.90 0.11 116.94 122.00 1fm1 h PHE 114 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1fm1 h PHE 114 Cb -0.10 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.30 1fm1 h PHE 114 CO -0.03 0.61 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.44 1fm1 h LEU 115 N 1.03 -0.42 -0.51 0.59 -0.00 -1.87 0.26 115.31 114.39 1fm1 h LEU 115 Ca 0.28 0.04 -0.10 0.00 -0.00 0.00 0.00 57.88 58.10 1fm1 h LEU 115 Cb -0.11 0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1fm1 h LEU 115 CO -0.06 -0.24 -0.06 0.58 -0.00 0.00 0.00 178.44 178.66 1fm1 h VAL 116 N -0.35 1.27 -0.14 1.22 2.07 -1.41 -2.61 116.25 116.29 1fm1 h VAL 116 Ca 0.00 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.35 1fm1 h VAL 116 Cb 0.33 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1fm1 h VAL 116 CO -0.03 0.42 0.01 0.00 0.02 0.00 0.00 177.57 177.98 1fm1 h ALA 117 N 0.92 0.13 -0.81 1.67 0.00 -0.51 -1.71 119.26 118.94 1fm1 h ALA 117 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1fm1 h ALA 117 Cb 0.61 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1fm1 h ALA 117 CO 0.04 -0.44 0.54 0.00 0.00 0.00 0.00 179.25 179.39 1fm1 h ALA 118 N 1.11 1.47 -0.05 0.00 0.00 -0.87 -2.80 119.26 118.12 1fm1 h ALA 118 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fm1 h ALA 118 Cb 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1fm1 h ALA 118 CO -0.10 0.47 0.00 1.25 0.00 0.00 0.00 179.25 180.87 1fm1 h HIS 119 N 1.05 0.09 -0.94 0.00 6.17 -0.98 -2.70 115.15 117.84 1fm1 h HIS 119 Ca 0.31 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.39 1fm1 h HIS 119 Cb -0.03 -0.02 -0.05 0.00 2.52 0.00 0.00 27.41 29.83 1fm1 h HIS 119 CO -0.00 0.35 0.63 1.05 0.71 0.00 0.00 177.93 180.66 1fm1 h GLU 120 N -0.19 1.24 -1.00 5.26 4.11 -1.19 -1.48 114.58 121.33 1fm1 h GLU 120 Ca 0.01 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.38 1fm1 h GLU 120 Cb 0.31 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1fm1 h GLU 120 CO 0.00 0.82 0.66 0.74 0.07 0.00 0.00 179.01 181.30 1fm1 h PHE 121 N 1.27 1.26 -0.89 2.06 0.04 -1.43 -1.77 116.94 117.48 1fm1 h PHE 121 Ca 0.35 0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.20 1fm1 h PHE 121 Cb -0.14 -0.43 -0.06 0.00 2.20 0.00 0.00 35.95 37.53 1fm1 h PHE 121 CO -0.00 0.79 0.57 0.78 -0.60 0.00 0.00 178.31 179.84 1fm1 h GLY 122 N 1.35 1.34 1.18 -1.45 0.00 -0.94 0.54 103.07 105.10 1fm1 h GLY 122 Ca 0.37 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1fm1 h GLY 122 CO -0.08 0.31 -0.06 0.45 0.00 0.00 0.00 176.54 177.16 1fm1 h HIS 123 N 1.05 1.06 0.00 5.60 3.86 -1.10 -1.70 115.15 123.92 1fm1 h HIS 123 Ca 0.38 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1fm1 h HIS 123 Cb 0.12 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1fm1 h HIS 123 CO -0.02 0.98 -0.10 0.66 0.86 0.00 0.00 177.93 180.31 1fm1 h SER 124 N 0.87 0.00 0.15 2.45 4.64 -0.44 -1.91 113.55 119.31 1fm1 h SER 124 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1fm1 h SER 124 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1fm1 h SER 124 CO 0.04 0.10 -0.03 0.18 -0.87 0.00 0.00 176.83 176.24 1fm1 n LEU 125 N -3.34 0.44 0.00 5.97 4.77 0.05 -4.59 117.00 120.30 1fm1 n LEU 125 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1fm1 n LEU 125 Cb 0.29 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1fm1 n LEU 125 CO 0.29 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1fm1 n GLY 126 N 1.14 0.76 3.82 -0.72 0.00 -0.72 -4.74 105.19 104.73 1fm1 n GLY 126 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 4.37 0.56 0.99 1.43 -0.71 -4.22 118.68 121.10 1fm1 s LEU 127 Ca 0.00 1.35 0.09 0.00 -1.03 0.00 0.00 54.13 54.53 1fm1 s LEU 127 Cb 0.00 -3.45 0.07 0.00 0.03 0.00 0.00 46.19 42.84 1fm1 s LEU 127 CO 0.00 0.07 0.68 -0.62 0.23 0.00 0.00 176.35 176.72 1fm1 s ASP 128 N -1.60 5.00 0.33 2.29 -1.08 -1.26 -4.09 116.67 116.26 1fm1 s ASP 128 Ca 0.40 -0.93 -0.29 0.00 -0.52 0.00 0.00 52.55 51.21 1fm1 s ASP 128 Cb -0.17 0.29 -0.11 0.00 -1.46 0.00 0.00 42.92 41.47 1fm1 s ASP 128 CO 0.21 -1.26 1.57 1.41 0.52 0.00 0.00 175.17 177.61 1fm1 n HIS 129 N -2.10 2.94 -3.85 -5.34 8.25 -1.26 -4.91 115.22 108.94 1fm1 n HIS 129 Ca 0.11 0.32 -0.23 0.00 -0.26 0.00 0.00 57.72 57.66 1fm1 n HIS 129 Cb 0.62 -2.58 -0.02 0.00 1.12 0.00 0.00 29.99 29.13 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 0.27 6.33 0.00 0.41 0.15 -0.17 -4.99 113.70 115.70 1fm1 s SER 130 Ca 0.60 0.18 0.24 0.00 0.70 0.00 0.00 55.95 57.66 1fm1 s SER 130 Cb -0.48 -1.91 0.34 0.00 -1.71 0.00 0.00 66.02 62.26 1fm1 s SER 130 CO 0.54 -0.08 1.35 0.29 1.20 0.00 0.00 173.24 176.55 1fm1 n LYS 131 N -1.22 2.40 -2.94 5.44 5.02 -1.26 -4.31 118.16 121.28 1fm1 n LYS 131 Ca -0.08 -2.07 -0.41 0.00 -2.02 0.00 0.00 58.31 53.73 1fm1 n LYS 131 Cb 0.56 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.74 6.85 0.29 4.39 2.15 -1.26 -4.92 116.67 122.43 1fm1 s ASP 132 Ca 0.34 1.05 0.24 0.00 0.43 0.00 0.00 52.55 54.60 1fm1 s ASP 132 Cb 0.21 -2.42 1.06 0.00 -0.30 0.00 0.00 42.92 41.47 1fm1 s ASP 132 CO 0.31 -0.41 1.72 1.55 -0.17 0.00 0.00 175.17 178.17 1fm1 h PRO 133 N 7.49 0.00 -0.01 4.34 0.13 -2.01 -1.66 132.00 140.28 1fm1 h PRO 133 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1fm1 h PRO 133 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1fm1 h PRO 133 CO 0.83 0.00 -0.31 0.41 -0.23 0.00 0.00 178.00 178.71 1fm1 n GLY 134 N -0.33 -0.73 3.85 1.56 0.00 -1.26 -4.88 105.19 103.40 1fm1 n GLY 134 Ca 0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.60 3.43 0.20 4.61 0.00 -0.62 -4.78 121.76 122.00 1fm1 s ALA 135 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1fm1 s ALA 135 Cb 0.19 -2.66 0.16 0.00 0.00 0.00 0.00 23.12 20.81 1fm1 s ALA 135 CO 0.56 0.39 1.55 -0.07 0.00 0.00 0.00 175.76 178.19 1fm1 h LEU 136 N 2.60 0.64 -0.72 0.00 3.38 -1.90 -2.86 115.31 116.45 1fm1 h LEU 136 Ca -0.48 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1fm1 h LEU 136 Cb 1.18 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1fm1 h LEU 136 CO 0.66 1.00 0.00 0.23 0.09 0.00 0.00 178.44 180.42 1fm1 n MET 137 N -4.01 0.45 -2.24 1.13 2.81 -1.26 -4.78 117.12 109.21 1fm1 n MET 137 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.45 1fm1 n MET 137 Cb 0.55 -1.16 -0.03 0.00 -0.71 0.00 0.00 33.22 31.87 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 -1.28 3.27 -1.31 2.03 5.36 -1.08 -1.00 117.98 123.98 1fm1 s PHE 138 Ca 0.00 1.26 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 1fm1 s PHE 138 Cb 0.00 -3.58 0.04 0.00 -0.34 0.00 0.00 43.02 39.14 1fm1 s PHE 138 CO 0.00 -1.78 0.88 -0.35 -1.46 0.00 0.00 175.22 172.51 1fm1 n PRO 139 N 2.54 0.01 -5.06 10.12 -0.04 -1.26 -4.59 135.00 136.72 1fm1 n PRO 139 Ca 0.06 0.34 -0.32 0.00 -0.04 0.00 0.00 63.50 63.53 1fm1 n PRO 139 Cb 0.43 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.69 2.59 0.09 0.52 1.01 -1.26 -5.10 121.20 116.36 1fm1 s ILE 140 Ca 0.01 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 1fm1 s ILE 140 Cb 0.01 -1.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 1fm1 s ILE 140 CO 0.01 0.58 1.23 -0.47 0.00 0.00 0.00 174.94 176.29 1fm1 s TYR 141 N -0.45 3.41 -0.00 3.97 6.14 -1.26 -5.03 117.35 124.13 1fm1 s TYR 141 Ca 0.05 1.26 0.00 0.00 0.64 0.00 0.00 57.07 59.02 1fm1 s TYR 141 Cb -0.12 -3.46 -0.00 0.00 0.42 0.00 0.00 41.96 38.80 1fm1 s TYR 141 CO 0.01 -1.45 -0.00 -0.08 0.64 0.00 0.00 175.55 174.67 1fm1 s THR 142 N 0.91 0.03 0.25 4.34 -1.32 -1.26 -5.14 115.64 113.44 1fm1 s THR 142 Ca 0.59 -0.02 -0.27 0.00 -1.21 0.00 0.00 61.69 60.79 1fm1 s THR 142 Cb -0.31 -0.04 -0.09 0.00 -1.51 0.00 0.00 72.50 70.55 1fm1 s THR 142 CO 0.30 0.01 0.88 -0.47 -2.21 0.00 0.00 174.62 173.13 1fm1 s TYR 143 N -0.00 3.85 0.03 9.09 5.04 -1.26 -5.02 117.35 129.07 1fm1 s TYR 143 Ca 0.00 1.76 -0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1fm1 s TYR 143 Cb -0.00 -2.88 -0.02 0.00 0.35 0.00 0.00 41.96 39.41 1fm1 s TYR 143 CO -0.00 0.39 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.49 1fm1 s THR 144 N -1.34 0.14 -0.41 4.34 -1.32 -1.26 -5.10 115.64 110.69 1fm1 s THR 144 Ca 0.43 -1.13 -0.28 0.00 -1.21 0.00 0.00 61.69 59.49 1fm1 s THR 144 Cb -0.22 -0.57 -0.00 0.00 -1.51 0.00 0.00 72.50 70.19 1fm1 s THR 144 CO 0.27 -0.62 1.59 -0.83 -2.21 0.00 0.00 174.62 172.82 1fm1 s GLY 145 N -1.82 0.89 0.00 6.08 0.00 -1.26 -4.82 107.32 106.39 1fm1 s GLY 145 Ca -0.10 -0.10 0.24 0.00 0.00 0.00 0.00 44.72 44.76 1fm1 s GLY 145 CO -0.03 3.01 1.86 0.28 0.00 0.00 0.00 173.10 178.21 1fm1 n LYS 146 N 8.36 0.86 -0.38 2.90 5.02 -1.26 -3.00 118.16 130.66 1fm1 n LYS 146 Ca 0.19 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.46 1fm1 n LYS 146 Cb 0.48 -1.44 0.11 0.00 -0.02 0.00 0.00 35.03 34.16 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fm1 h SER 147 N 0.00 1.15 0.00 4.39 4.64 -2.04 -3.33 113.55 118.35 1fm1 h SER 147 Ca 0.00 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1fm1 h SER 147 Cb 0.00 -0.29 -0.10 0.00 -0.31 0.00 0.00 62.40 61.71 1fm1 h SER 147 CO 0.00 0.83 -0.54 0.00 -0.87 0.00 0.00 176.83 176.25 1fm1 n HIS 148 N -4.39 0.00 -2.00 4.77 1.44 -1.24 -5.10 115.22 108.71 1fm1 n HIS 148 Ca 0.12 -0.15 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 1fm1 n HIS 148 Cb 0.01 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.10 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 0.00 2.99 0.02 -1.40 5.36 -1.16 -5.02 117.98 118.78 1fm1 s PHE 149 Ca 0.08 1.04 0.02 0.00 -0.96 0.00 0.00 56.93 57.10 1fm1 s PHE 149 Cb 0.09 -3.83 -0.02 0.00 -0.34 0.00 0.00 43.02 38.92 1fm1 s PHE 149 CO -0.04 -2.69 -0.06 -1.64 -1.46 0.00 0.00 175.22 169.33 1fm1 s MET 150 N -0.52 0.46 0.11 10.12 -1.94 -1.26 -5.03 119.30 121.24 1fm1 s MET 150 Ca 0.59 -0.52 -0.36 0.00 -1.71 0.00 0.00 55.69 53.69 1fm1 s MET 150 Cb -0.42 -0.30 -0.15 0.00 2.01 0.00 0.00 34.83 35.97 1fm1 s MET 150 CO 0.45 0.06 1.45 1.28 -0.01 0.00 0.00 175.02 178.26 1fm1 n LEU 151 N 2.05 2.28 -4.57 -0.03 4.77 -1.26 -4.93 117.00 115.31 1fm1 n LEU 151 Ca -0.19 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 56.59 1fm1 n LEU 151 Cb 0.56 -1.29 0.24 0.00 -2.33 0.00 0.00 43.42 40.61 1fm1 n LEU 151 CO 0.22 -0.71 0.61 -2.16 -1.33 0.00 0.00 177.39 174.03 1fm1 s PRO 152 N 0.78 -1.36 0.23 3.23 0.04 -1.26 -4.76 135.00 131.90 1fm1 s PRO 152 Ca 0.83 -0.05 -0.07 0.00 0.04 0.00 0.00 61.00 61.74 1fm1 s PRO 152 Cb -0.84 -1.58 0.21 0.00 0.04 0.00 0.00 34.50 32.33 1fm1 s PRO 152 CO 0.44 -3.80 1.85 -0.44 0.04 0.00 0.00 177.00 175.08 1fm1 h ASP 153 N -2.65 1.13 -0.55 6.66 3.32 -1.99 -2.33 116.42 120.01 1fm1 h ASP 153 Ca -0.45 -0.11 0.08 0.00 0.02 0.00 0.00 57.03 56.57 1fm1 h ASP 153 Cb 1.30 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 153 CO 0.34 0.92 0.21 -0.78 -1.72 0.00 0.00 179.24 178.20 1fm1 h ASP 154 N 1.26 0.21 -0.39 6.45 1.82 -2.00 0.18 116.42 123.95 1fm1 h ASP 154 Ca 0.31 0.07 -0.14 0.00 -0.39 0.00 0.00 57.03 56.88 1fm1 h ASP 154 Cb 0.04 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1fm1 h ASP 154 CO -0.05 0.14 -0.31 0.44 -1.61 0.00 0.00 179.24 177.85 1fm1 h ASP 155 N 0.39 0.97 -0.23 2.28 3.32 -1.84 -2.19 116.42 119.11 1fm1 h ASP 155 Ca 0.27 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1fm1 h ASP 155 Cb 0.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1fm1 h ASP 155 CO -0.27 1.19 0.15 0.58 -1.72 0.00 0.00 179.24 179.17 1fm1 h VAL 156 N 0.77 1.06 -0.92 -1.35 2.07 -0.79 0.14 116.25 117.23 1fm1 h VAL 156 Ca 0.08 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1fm1 h VAL 156 Cb 0.89 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1fm1 h VAL 156 CO 0.08 0.06 0.54 1.56 0.02 0.00 0.00 177.57 179.83 1fm1 h GLN 157 N 0.31 1.26 0.07 1.57 1.08 -0.91 -1.06 115.11 117.43 1fm1 h GLN 157 Ca 0.09 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1fm1 h GLN 157 Cb -0.03 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.14 1fm1 h GLN 157 CO -0.02 0.89 -0.03 0.78 -0.95 0.00 0.00 178.83 179.50 1fm1 h GLY 158 N 1.27 -0.10 1.02 3.46 0.00 -0.90 -2.34 103.07 105.49 1fm1 h GLY 158 Ca 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 1fm1 h GLY 158 CO -0.06 -0.04 0.38 1.19 0.00 0.00 0.00 176.54 178.01 1fm1 h ILE 159 N -0.70 1.24 -0.71 2.60 6.09 -0.71 -2.36 117.51 122.96 1fm1 h ILE 159 Ca -0.01 -0.66 -0.05 0.00 -1.37 0.00 0.00 64.86 62.78 1fm1 h ILE 159 Cb 0.57 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.10 1fm1 h ILE 159 CO 0.02 0.28 0.25 1.56 -3.07 0.00 0.00 178.15 177.19 1fm1 h GLN 160 N 1.06 1.07 -0.43 2.19 4.20 -1.26 -1.24 115.11 120.70 1fm1 h GLN 160 Ca 0.26 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1fm1 h GLN 160 Cb 0.10 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1fm1 h GLN 160 CO -0.04 0.89 0.23 0.66 -0.67 0.00 0.00 178.83 179.91 1fm1 h SER 161 N 1.04 0.52 0.02 1.46 4.64 -0.90 2.33 113.55 122.67 1fm1 h SER 161 Ca 0.24 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 1fm1 h SER 161 Cb 0.25 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1fm1 h SER 161 CO -0.01 0.42 -0.67 -0.07 -0.87 0.00 0.00 176.83 175.63 1fm1 h LEU 162 N 0.59 0.08 -0.02 5.97 3.38 -1.12 -3.36 115.31 120.84 1fm1 h LEU 162 Ca 0.15 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1fm1 h LEU 162 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1fm1 h LEU 162 CO -0.03 1.27 -0.57 -1.22 0.09 0.00 0.00 178.44 177.99 1fm1 n TYR 163 N -4.43 0.00 -0.99 1.13 4.02 -0.51 -5.05 117.16 111.33 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 0.63 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26