#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 0.16 -4.42 1.43 -1.26 -5.01 118.68 114.01 1fm1 s LEU 8 Ca 0.00 2.65 -0.24 0.00 -1.03 0.00 0.00 54.13 55.51 1fm1 s LEU 8 Cb 0.00 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.64 1fm1 s LEU 8 CO 0.00 -0.50 0.67 -1.59 0.23 0.00 0.00 176.35 175.16 1fm1 s LYS 9 N -1.72 1.30 0.45 1.70 -2.85 -1.26 -4.20 119.74 113.16 1fm1 s LYS 9 Ca 0.49 -0.54 -0.23 0.00 -1.00 0.00 0.00 55.97 54.69 1fm1 s LYS 9 Cb -0.39 0.56 -0.08 0.00 -2.06 0.00 0.00 37.83 35.86 1fm1 s LYS 9 CO 0.51 -0.57 1.14 -1.58 0.10 0.00 0.00 175.35 174.95 1fm1 s TRP 10 N -3.67 2.93 -0.64 1.78 0.52 -1.26 -4.93 118.94 113.67 1fm1 s TRP 10 Ca 0.04 1.55 0.16 0.00 0.02 0.00 0.00 56.10 57.87 1fm1 s TRP 10 Cb -0.02 -3.33 0.78 0.00 -1.15 0.00 0.00 33.47 29.75 1fm1 s TRP 10 CO -0.09 -1.36 1.69 0.43 0.02 0.00 0.00 176.95 177.65 1fm1 n SER 11 N -0.46 5.30 -3.79 2.95 7.64 -1.26 -4.92 113.62 119.07 1fm1 n SER 11 Ca 0.07 -2.72 -0.13 0.00 1.01 0.00 0.00 58.87 57.11 1fm1 n SER 11 Cb 0.48 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.95 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1fm1 s LYS 12 N -2.37 0.54 0.00 1.43 -2.85 -1.26 -5.03 119.74 110.20 1fm1 s LYS 12 Ca 0.53 -0.11 0.27 0.00 -1.00 0.00 0.00 55.97 55.65 1fm1 s LYS 12 Cb 0.38 0.24 0.86 0.00 -2.06 0.00 0.00 37.83 37.24 1fm1 s LYS 12 CO 0.19 -0.13 1.63 -1.33 0.10 0.00 0.00 175.35 175.82 1fm1 n MET 13 N 1.71 1.66 -3.56 1.78 2.81 -1.26 -4.80 117.12 115.47 1fm1 n MET 13 Ca -0.20 -1.06 -0.38 0.00 -1.81 0.00 0.00 57.70 54.25 1fm1 n MET 13 Cb 0.56 -1.48 -0.11 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.07 6.06 0.02 7.83 0.02 -1.26 -0.71 114.94 124.83 1fm1 s ASN 14 Ca 0.34 0.03 -0.00 0.00 -1.02 0.00 0.00 52.86 52.21 1fm1 s ASN 14 Cb 0.21 -2.14 -0.02 0.00 0.02 0.00 0.00 41.25 39.32 1fm1 s ASN 14 CO 0.36 -0.08 -0.03 -0.76 0.02 0.00 0.00 177.10 176.61 1fm1 s LEU 15 N 1.81 2.24 0.13 0.60 1.43 -0.76 -4.97 118.68 119.16 1fm1 s LEU 15 Ca 0.08 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1fm1 s LEU 15 Cb -0.16 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.13 1fm1 s LEU 15 CO 0.11 -0.31 -0.10 0.42 0.23 0.00 0.00 176.35 176.69 1fm1 s THR 16 N -1.55 1.09 0.06 5.49 -4.23 -1.26 -2.26 115.64 112.96 1fm1 s THR 16 Ca -0.15 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.39 1fm1 s THR 16 Cb -0.09 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1fm1 s THR 16 CO -0.01 -0.68 0.08 -0.72 -0.54 0.00 0.00 174.62 172.75 1fm1 s TYR 17 N -3.03 0.30 -0.06 3.99 1.13 -1.08 -2.29 117.35 116.32 1fm1 s TYR 17 Ca 0.13 -0.73 -0.03 0.00 -1.41 0.00 0.00 57.07 55.03 1fm1 s TYR 17 Cb 0.01 -0.20 0.03 0.00 -1.10 0.00 0.00 41.96 40.70 1fm1 s TYR 17 CO 0.00 -0.43 0.13 0.50 -2.51 0.00 0.00 175.55 173.24 1fm1 s ARG 18 N -3.45 0.09 -0.30 -3.49 3.52 -1.07 -2.50 118.95 111.74 1fm1 s ARG 18 Ca 0.02 0.30 -0.22 0.00 -0.13 0.00 0.00 55.73 55.71 1fm1 s ARG 18 Cb 0.04 -0.12 -0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1fm1 s ARG 18 CO -0.08 -0.13 0.71 0.42 -0.81 0.00 0.00 175.30 175.41 1fm1 s ILE 19 N 0.87 4.87 0.14 4.11 1.01 -1.26 -1.25 121.20 129.69 1fm1 s ILE 19 Ca -0.07 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.50 1fm1 s ILE 19 Cb -0.09 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1fm1 s ILE 19 CO -0.04 -0.19 1.47 0.58 0.00 0.00 0.00 174.94 176.76 1fm1 h VAL 20 N 5.57 1.27 -2.70 2.92 2.07 -0.99 -3.47 116.25 120.92 1fm1 h VAL 20 Ca -0.25 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 65.74 1fm1 h VAL 20 Cb 1.11 1.40 -0.13 0.00 -1.52 0.00 0.00 31.29 32.14 1fm1 h VAL 20 CO 0.84 0.53 0.33 0.54 0.02 0.00 0.00 177.57 179.83 1fm1 s ASN 21 N -6.85 -0.46 0.00 0.57 6.03 -1.26 -5.06 114.94 107.91 1fm1 s ASN 21 Ca -0.11 -0.04 0.00 0.00 -1.03 0.00 0.00 52.86 51.68 1fm1 s ASN 21 Cb 0.11 0.52 0.00 0.00 -3.03 0.00 0.00 41.25 38.85 1fm1 s ASN 21 CO 0.88 -0.85 0.00 -1.22 -2.03 0.00 0.00 177.10 173.88 1fm1 n TYR 22 N -0.33 -0.10 -4.27 1.54 4.02 -1.26 -4.55 117.16 112.21 1fm1 n TYR 22 Ca -0.13 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.56 1fm1 n TYR 22 Cb 0.63 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.84 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 1.82 1.51 -0.39 -0.72 -1.32 -1.26 -4.87 115.64 110.41 1fm1 s THR 23 Ca 0.00 -1.72 0.27 0.00 -1.21 0.00 0.00 61.69 59.03 1fm1 s THR 23 Cb 0.00 -1.59 0.31 0.00 -1.51 0.00 0.00 72.50 69.71 1fm1 s THR 23 CO 0.00 -0.32 1.78 1.55 -2.21 0.00 0.00 174.62 175.42 1fm1 h PRO 24 N 3.58 0.00 -1.01 7.08 0.13 -1.99 -3.16 132.00 136.64 1fm1 h PRO 24 Ca -0.41 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1fm1 h PRO 24 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1fm1 h PRO 24 CO 0.48 0.00 0.66 -0.44 -0.23 0.00 0.00 178.00 178.48 1fm1 h ASP 25 N 0.00 1.13 -4.67 1.44 3.32 -1.95 -3.44 116.42 112.25 1fm1 h ASP 25 Ca 0.00 -0.02 -0.26 0.00 0.02 0.00 0.00 57.03 56.77 1fm1 h ASP 25 Cb 0.60 -0.27 -0.15 0.00 0.22 0.00 0.00 39.33 39.73 1fm1 h ASP 25 CO 0.00 0.80 -0.67 -0.04 -1.72 0.00 0.00 179.24 177.62 1fm1 s MET 26 N -6.10 1.03 0.73 3.56 -1.94 -1.19 -4.97 119.30 110.41 1fm1 s MET 26 Ca -0.13 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 52.26 1fm1 s MET 26 Cb 0.18 -0.17 0.03 0.00 2.01 0.00 0.00 34.83 36.88 1fm1 s MET 26 CO 0.82 -0.13 1.08 0.95 -0.01 0.00 0.00 175.02 177.72 1fm1 s THR 27 N -3.72 3.68 0.23 2.05 -4.23 -1.26 -4.53 115.64 107.87 1fm1 s THR 27 Ca 0.22 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1fm1 s THR 27 Cb 0.06 -3.17 0.22 0.00 1.34 0.00 0.00 72.50 70.95 1fm1 s THR 27 CO 0.02 -0.70 1.86 0.45 -0.54 0.00 0.00 174.62 175.71 1fm1 h HIS 28 N -0.85 1.25 -1.00 3.99 3.86 -2.00 -2.46 115.15 117.94 1fm1 h HIS 28 Ca -0.44 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.76 1fm1 h HIS 28 Cb 1.22 -0.40 -0.05 0.00 1.06 0.00 0.00 27.41 29.24 1fm1 h HIS 28 CO 0.60 0.85 0.66 0.77 0.86 0.00 0.00 177.93 181.67 1fm1 h SER 29 N 1.28 1.15 -0.56 2.45 0.02 -2.00 -0.44 113.55 115.46 1fm1 h SER 29 Ca 0.32 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1fm1 h SER 29 Cb 0.00 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1fm1 h SER 29 CO -0.05 0.84 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.06 1fm1 h GLU 30 N 1.36 1.06 -0.42 3.45 5.08 -1.82 -2.81 114.58 120.48 1fm1 h GLU 30 Ca 0.37 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1fm1 h GLU 30 Cb -0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1fm1 h GLU 30 CO -0.08 1.08 -0.18 0.28 -1.00 0.00 0.00 179.01 179.11 1fm1 h VAL 31 N 0.94 1.28 -0.13 3.13 2.07 -1.00 -2.69 116.25 119.84 1fm1 h VAL 31 Ca 0.15 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1fm1 h VAL 31 Cb 0.66 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1fm1 h VAL 31 CO 0.05 0.45 0.08 -0.33 0.02 0.00 0.00 177.57 177.84 1fm1 h GLU 32 N 0.68 0.17 -0.21 1.57 5.08 -1.01 -2.17 114.58 118.69 1fm1 h GLU 32 Ca 0.10 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1fm1 h GLU 32 Cb 0.74 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1fm1 h GLU 32 CO 0.06 0.11 -0.00 1.57 -1.00 0.00 0.00 179.01 179.75 1fm1 h LYS 33 N 0.17 0.30 -0.22 2.33 2.10 -1.51 -2.30 116.57 117.45 1fm1 h LYS 33 Ca 0.05 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fm1 h LYS 33 Cb -0.02 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1fm1 h LYS 33 CO -0.01 0.33 0.14 0.00 -2.00 0.00 0.00 179.45 177.92 1fm1 h ALA 34 N 1.71 0.28 -0.61 0.07 0.00 -1.05 -1.42 119.26 118.24 1fm1 h ALA 34 Ca 0.07 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 34 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1fm1 h ALA 34 CO 0.00 -0.25 0.01 0.74 0.00 0.00 0.00 179.25 179.76 1fm1 h PHE 35 N 0.29 1.16 -0.81 0.00 0.04 -1.17 -2.78 116.94 113.67 1fm1 h PHE 35 Ca 0.08 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.66 1fm1 h PHE 35 Cb -0.03 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.78 1fm1 h PHE 35 CO -0.06 1.01 0.54 0.87 -0.60 0.00 0.00 178.31 180.07 1fm1 h LYS 36 N 0.98 1.07 -0.77 1.51 1.57 -1.05 -1.93 116.57 117.94 1fm1 h LYS 36 Ca 0.17 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 36 Cb 0.55 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1fm1 h LYS 36 CO 0.03 0.71 0.47 0.87 -0.57 0.00 0.00 179.45 180.96 1fm1 h LYS 37 N 1.10 1.05 -0.45 3.15 1.57 -1.07 -0.76 116.57 121.15 1fm1 h LYS 37 Ca 0.30 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1fm1 h LYS 37 Cb -0.13 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 31.94 1fm1 h LYS 37 CO -0.06 0.74 0.29 0.00 -0.57 0.00 0.00 179.45 179.84 1fm1 h ALA 38 N 1.25 0.58 -0.41 3.86 0.00 -1.11 -1.89 119.26 121.54 1fm1 h ALA 38 Ca 0.28 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1fm1 h ALA 38 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1fm1 h ALA 38 CO -0.05 0.04 -0.24 0.74 0.00 0.00 0.00 179.25 179.74 1fm1 h PHE 39 N 0.61 0.97 -0.34 0.00 0.04 -1.01 -2.70 116.94 114.52 1fm1 h PHE 39 Ca 0.16 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1fm1 h PHE 39 Cb -0.04 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 1fm1 h PHE 39 CO -0.04 1.00 0.22 -0.22 -0.60 0.00 0.00 178.31 178.67 1fm1 h LYS 40 N 0.73 0.44 -0.91 1.51 1.63 -0.82 1.12 116.57 120.28 1fm1 h LYS 40 Ca 0.09 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1fm1 h LYS 40 Cb 0.78 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1fm1 h LYS 40 CO 0.06 0.29 0.60 0.28 -3.45 0.00 0.00 179.45 177.24 1fm1 h VAL 41 N 0.46 1.23 0.15 2.00 2.07 -1.25 0.10 116.25 121.01 1fm1 h VAL 41 Ca 0.13 -0.42 -0.29 0.00 0.82 0.00 0.00 66.70 66.94 1fm1 h VAL 41 Cb -0.05 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1fm1 h VAL 41 CO -0.03 0.22 -1.28 -0.50 0.02 0.00 0.00 177.57 176.01 1fm1 h TRP 42 N 1.23 0.66 0.00 1.57 4.06 -1.08 -3.22 115.95 119.17 1fm1 h TRP 42 Ca 0.33 -0.47 0.00 0.00 2.06 0.00 0.00 58.89 60.82 1fm1 h TRP 42 Cb -0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1fm1 h TRP 42 CO -0.01 1.35 0.00 0.66 -3.56 0.00 0.00 178.44 176.88 1fm1 h SER 43 N 0.12 0.00 -0.92 -3.49 4.64 0.16 -3.07 113.55 110.98 1fm1 h SER 43 Ca -0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1fm1 h SER 43 Cb 1.98 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.03 1fm1 h SER 43 CO 0.22 0.00 0.55 0.44 -0.87 0.00 0.00 176.83 177.18 1fm1 h ASP 44 N 0.00 1.11 -0.36 4.97 3.32 -0.98 -2.92 116.42 121.56 1fm1 h ASP 44 Ca 0.00 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1fm1 h ASP 44 Cb 0.53 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1fm1 h ASP 44 CO 0.00 0.85 0.03 1.33 -1.72 0.00 0.00 179.24 179.72 1fm1 n VAL 45 N -4.36 2.46 -3.75 -1.35 0.24 -1.17 -4.97 118.33 105.44 1fm1 n VAL 45 Ca 0.10 -2.08 -0.13 0.00 -2.04 0.00 0.00 64.34 60.19 1fm1 n VAL 45 Cb 0.06 -0.29 -0.11 0.00 -1.47 0.00 0.00 33.84 32.03 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 -2.97 -0.01 -1.20 3.34 -4.23 -1.10 -4.84 115.64 104.63 1fm1 s THR 46 Ca 0.45 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 1fm1 s THR 46 Cb 0.37 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.75 1fm1 s THR 46 CO 0.07 0.01 0.46 -0.81 -0.54 0.00 0.00 174.62 173.81 1fm1 n PRO 47 N 3.21 0.76 -2.17 3.99 -0.04 -1.26 -4.65 135.00 134.85 1fm1 n PRO 47 Ca -0.16 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 1fm1 n PRO 47 Cb 0.57 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.20 4.44 -0.23 1.53 1.43 -1.26 -4.92 118.68 119.47 1fm1 s LEU 48 Ca 0.00 2.58 -0.05 0.00 -1.03 0.00 0.00 54.13 55.63 1fm1 s LEU 48 Cb 0.00 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1fm1 s LEU 48 CO 0.00 -0.50 -0.01 0.20 0.23 0.00 0.00 176.35 176.27 1fm1 s ASN 49 N -0.29 4.56 -0.23 2.29 0.01 0.11 -4.89 114.94 116.50 1fm1 s ASN 49 Ca 0.51 -0.33 -0.06 0.00 -0.71 0.00 0.00 52.86 52.27 1fm1 s ASN 49 Cb -0.38 -1.79 -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 0.00 177.10 175.71 1fm1 s PHE 50 N 1.48 3.04 -0.10 2.20 0.08 -1.26 -1.82 117.98 121.60 1fm1 s PHE 50 Ca 0.06 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.60 1fm1 s PHE 50 Cb -0.14 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1fm1 s PHE 50 CO -0.01 -0.37 -0.24 0.99 -0.10 0.00 0.00 175.22 175.49 1fm1 s THR 51 N 1.41 2.06 0.08 0.64 2.01 -0.96 -5.01 115.64 115.86 1fm1 s THR 51 Ca 0.05 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.76 1fm1 s THR 51 Cb -0.15 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1fm1 s THR 51 CO 0.01 0.56 0.86 -0.60 -0.69 0.00 0.00 174.62 174.76 1fm1 s ARG 52 N 0.34 4.59 -0.16 4.92 3.00 -1.26 -2.62 118.95 127.76 1fm1 s ARG 52 Ca -0.19 1.25 -0.07 0.00 -1.00 0.00 0.00 55.73 55.72 1fm1 s ARG 52 Cb -0.18 -3.37 -0.04 0.00 0.00 0.00 0.00 34.95 31.36 1fm1 s ARG 52 CO 0.09 0.26 0.06 -0.51 0.00 0.00 0.00 175.30 175.19 1fm1 s LEU 53 N -0.05 3.81 0.19 -0.88 1.43 -1.04 -4.95 118.68 117.18 1fm1 s LEU 53 Ca 0.42 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.55 1fm1 s LEU 53 Cb -0.22 -1.95 0.10 0.00 0.03 0.00 0.00 46.19 44.16 1fm1 s LEU 53 CO 0.26 0.22 1.70 0.45 0.23 0.00 0.00 176.35 179.21 1fm1 h HIS 54 N 6.37 1.20 -4.05 0.29 3.86 -1.96 -3.45 115.15 117.40 1fm1 h HIS 54 Ca -0.40 -0.16 -0.14 0.00 -1.16 0.00 0.00 60.37 58.52 1fm1 h HIS 54 Cb 1.18 -0.33 -0.12 0.00 1.06 0.00 0.00 27.41 29.20 1fm1 h HIS 54 CO 0.58 0.99 -0.33 -0.51 0.86 0.00 0.00 177.93 179.52 1fm1 s ASP 55 N -6.49 0.01 0.00 2.45 1.01 -1.26 -5.05 116.67 107.34 1fm1 s ASP 55 Ca -0.12 -1.13 0.00 0.00 0.71 0.00 0.00 52.55 52.01 1fm1 s ASP 55 Cb 0.14 0.50 0.00 0.00 1.01 0.00 0.00 42.92 44.57 1fm1 s ASP 55 CO 0.85 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.83 1fm1 n GLY 56 N -0.33 -0.06 3.80 0.21 0.00 -1.26 -4.93 105.19 102.62 1fm1 n GLY 56 Ca -0.00 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.25 5.13 0.47 -0.61 1.01 -1.26 -4.99 121.20 119.70 1fm1 s ILE 57 Ca 0.00 0.78 0.07 0.00 0.00 0.00 0.00 60.65 61.51 1fm1 s ILE 57 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1fm1 s ILE 57 CO 0.00 0.50 0.40 0.00 0.00 0.00 0.00 174.94 175.84 1fm1 s ALA 58 N -0.49 4.18 0.10 9.38 0.00 -1.26 -5.03 121.76 128.64 1fm1 s ALA 58 Ca 0.23 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.23 1fm1 s ALA 58 Cb -0.16 -0.91 -0.12 0.00 0.00 0.00 0.00 23.12 21.94 1fm1 s ALA 58 CO 0.11 -0.33 1.75 -0.44 0.00 0.00 0.00 175.76 176.85 1fm1 h ASP 59 N 0.92 0.09 -3.26 0.00 3.32 -1.82 -3.40 116.42 112.28 1fm1 h ASP 59 Ca -0.39 -0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.98 1fm1 h ASP 59 Cb 1.28 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.45 1fm1 h ASP 59 CO 0.57 0.07 -0.84 -0.63 -1.72 0.00 0.00 179.24 176.69 1fm1 s ILE 60 N -6.18 2.09 -0.12 0.35 1.01 -1.00 -4.59 121.20 112.77 1fm1 s ILE 60 Ca -0.13 -1.11 -0.06 0.00 0.00 0.00 0.00 60.65 59.34 1fm1 s ILE 60 Cb 0.07 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1fm1 s ILE 60 CO 0.67 0.40 0.12 0.00 0.00 0.00 0.00 174.94 176.13 1fm1 s MET 61 N 1.24 3.38 -0.15 2.79 0.23 -1.24 -2.61 119.30 122.93 1fm1 s MET 61 Ca 0.02 -0.17 -0.03 0.00 -1.03 0.00 0.00 55.69 54.48 1fm1 s MET 61 Cb -0.15 -3.13 -0.03 0.00 -1.53 0.00 0.00 34.83 29.99 1fm1 s MET 61 CO -0.11 0.77 -0.06 0.42 -2.03 0.00 0.00 175.02 174.01 1fm1 s ILE 62 N -1.01 3.73 0.06 3.16 1.01 -0.38 -2.42 121.20 125.35 1fm1 s ILE 62 Ca 0.15 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.24 1fm1 s ILE 62 Cb -0.12 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1fm1 s ILE 62 CO 0.04 0.50 0.32 -0.94 0.00 0.00 0.00 174.94 174.86 1fm1 s SER 63 N 0.34 -0.13 -0.24 3.58 1.04 -1.09 -0.23 113.70 116.97 1fm1 s SER 63 Ca -0.05 -0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 1fm1 s SER 63 Cb -0.14 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 1fm1 s SER 63 CO 0.03 -0.67 0.12 -0.36 0.98 0.00 0.00 173.24 173.35 1fm1 s PHE 64 N -2.88 3.20 0.42 5.02 0.40 -1.26 -1.75 117.98 121.13 1fm1 s PHE 64 Ca -0.03 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.30 1fm1 s PHE 64 Cb 0.00 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.33 1fm1 s PHE 64 CO -0.05 -0.13 0.43 0.41 0.70 0.00 0.00 175.22 176.58 1fm1 n GLY 65 N 4.59 2.46 3.21 4.36 0.00 0.19 -4.82 105.19 115.16 1fm1 n GLY 65 Ca -0.15 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.90 0.48 0.00 -0.61 1.01 -1.26 -0.45 121.20 118.47 1fm1 s ILE 66 Ca 0.33 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 59.03 1fm1 s ILE 66 Cb -0.03 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1fm1 s ILE 66 CO 0.21 -0.48 0.00 1.17 0.00 0.00 0.00 174.94 175.84 1fm1 n LYS 67 N -0.19 0.00 -2.39 2.79 3.00 -1.26 -4.15 118.16 115.96 1fm1 n LYS 67 Ca -0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.87 1fm1 n LYS 67 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.64 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 -0.91 4.09 0.30 1.64 -1.05 -1.26 -3.57 118.70 117.94 1fm1 s GLU 68 Ca 0.00 1.71 0.03 0.00 -0.15 0.00 0.00 54.97 56.55 1fm1 s GLU 68 Cb 0.00 -2.62 -0.04 0.00 -0.44 0.00 0.00 34.13 31.03 1fm1 s GLU 68 CO 0.00 -0.25 0.13 -1.01 0.95 0.00 0.00 175.26 175.08 1fm1 s HIS 69 N -1.50 1.61 0.20 4.83 3.76 -1.26 -5.04 115.29 117.89 1fm1 s HIS 69 Ca 0.57 -1.28 -0.11 0.00 -0.15 0.00 0.00 55.06 54.10 1fm1 s HIS 69 Cb -0.27 -0.92 0.14 0.00 1.11 0.00 0.00 32.58 32.64 1fm1 s HIS 69 CO 0.34 -0.41 1.87 0.78 -0.85 0.00 0.00 174.74 176.47 1fm1 h GLY 70 N 2.23 1.01 -1.28 -2.22 0.00 -1.96 -3.42 103.07 97.43 1fm1 h GLY 70 Ca -0.36 -0.38 -0.50 0.00 0.00 0.00 0.00 47.33 46.09 1fm1 h GLY 70 CO 0.56 0.37 0.41 0.99 0.00 0.00 0.00 176.54 178.87 1fm1 s ASP 71 N -5.86 5.99 -0.70 0.19 1.01 -1.26 -4.99 116.67 111.06 1fm1 s ASP 71 Ca -0.13 1.32 -0.21 0.00 0.71 0.00 0.00 52.55 54.24 1fm1 s ASP 71 Cb 0.15 -2.30 0.09 0.00 1.01 0.00 0.00 42.92 41.87 1fm1 s ASP 71 CO 0.77 -1.01 0.93 0.12 0.21 0.00 0.00 175.17 176.19 1fm1 s PHE 72 N -3.22 2.86 -0.34 4.23 5.36 -1.26 -4.69 117.98 120.92 1fm1 s PHE 72 Ca 0.56 -0.85 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 1fm1 s PHE 72 Cb -0.11 -4.21 0.17 0.00 -0.34 0.00 0.00 43.02 38.53 1fm1 s PHE 72 CO 0.53 -1.52 1.16 2.48 -1.46 0.00 0.00 175.22 176.42 1fm1 n TYR 73 N 7.05 -0.97 -0.97 10.12 4.11 -1.26 -5.14 117.16 130.10 1fm1 n TYR 73 Ca 0.01 -1.06 -0.36 0.00 -0.00 0.00 0.00 57.90 56.49 1fm1 n TYR 73 Cb 0.45 1.30 0.05 0.00 -0.00 0.00 0.00 39.34 41.14 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 -0.41 -0.05 -1.66 -3.48 -0.02 -1.26 -4.95 135.00 123.16 1fm1 n PRO 74 Ca -0.19 -0.01 -0.16 0.00 -2.02 0.00 0.00 63.50 61.13 1fm1 n PRO 74 Cb 0.71 -1.11 0.09 0.00 -0.02 0.00 0.00 33.50 33.17 1fm1 n PRO 74 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1fm1 n PHE 75 N -2.73 -3.36 1.00 6.00 3.01 -1.23 -5.01 117.46 115.13 1fm1 n PHE 75 Ca -0.01 -1.01 0.12 0.00 1.01 0.00 0.00 57.45 57.56 1fm1 n PHE 75 Cb 0.57 -0.52 0.10 0.00 -0.01 0.00 0.00 39.48 39.63 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 -3.12 2.99 0.00 4.37 5.75 -1.26 -5.06 116.55 120.23 1fm1 n ASP 76 Ca 0.10 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1fm1 n ASP 76 Cb 0.37 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 1.35 0.20 0.07 6.12 0.00 -1.26 -4.85 105.19 106.81 1fm1 n GLY 77 Ca 0.14 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.02 -7.62 1.61 0.13 -1.97 -3.46 132.00 120.66 1fm1 h PRO 78 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 1fm1 h PRO 78 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 1fm1 h PRO 78 CO 0.00 0.66 0.40 -1.54 -0.23 0.00 0.00 178.00 177.29 1fm1 s SER 79 N -5.97 4.34 0.01 1.44 1.04 -1.26 -4.67 113.70 108.63 1fm1 s SER 79 Ca -0.14 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1fm1 s SER 79 Cb -0.02 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.87 1fm1 s SER 79 CO 0.50 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 173.32 1fm1 n GLY 80 N -3.26 0.94 3.55 7.32 0.00 -1.26 -4.63 105.19 107.85 1fm1 n GLY 80 Ca 0.08 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 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 3.33 0.45 0.99 1.43 -1.26 -4.79 118.68 118.83 1fm1 s LEU 81 Ca 0.00 0.57 0.24 0.00 -1.03 0.00 0.00 54.13 53.91 1fm1 s LEU 81 Cb 0.00 -2.57 0.44 0.00 0.03 0.00 0.00 46.19 44.09 1fm1 s LEU 81 CO 0.00 -2.48 1.65 -0.07 0.23 0.00 0.00 176.35 175.68 1fm1 h LEU 82 N 17.12 0.00 -7.24 1.79 3.38 -1.89 -3.44 115.31 125.02 1fm1 h LEU 82 Ca -0.26 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.10 1fm1 h LEU 82 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 1fm1 h LEU 82 CO 1.19 0.00 0.97 0.00 0.09 0.00 0.00 178.44 180.70 1fm1 s ALA 83 N -3.25 -2.52 0.09 1.53 0.00 -1.26 -2.66 121.76 113.69 1fm1 s ALA 83 Ca 0.06 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 1fm1 s ALA 83 Cb 0.05 0.39 0.08 0.00 0.00 0.00 0.00 23.12 23.65 1fm1 s ALA 83 CO 0.66 -1.08 0.70 -3.38 0.00 0.00 0.00 175.76 172.65 1fm1 s HIS 84 N -2.08 -0.49 0.06 0.00 -3.43 -1.06 -5.01 115.29 103.27 1fm1 s HIS 84 Ca 0.18 0.35 -0.11 0.00 -0.80 0.00 0.00 55.06 54.69 1fm1 s HIS 84 Cb 0.06 0.54 0.01 0.00 -1.43 0.00 0.00 32.58 31.76 1fm1 s HIS 84 CO -0.06 -0.73 0.24 0.00 -2.00 0.00 0.00 174.74 172.19 1fm1 s ALA 85 N -3.35 -0.46 0.09 -1.38 0.00 -1.26 -1.56 121.76 113.84 1fm1 s ALA 85 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1fm1 s ALA 85 Cb -0.01 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1fm1 s ALA 85 CO -0.10 -0.42 0.14 -0.06 0.00 0.00 0.00 175.76 175.32 1fm1 s PHE 86 N -2.89 3.30 1.08 0.00 0.40 -1.19 -5.00 117.98 113.67 1fm1 s PHE 86 Ca -0.03 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.31 1fm1 s PHE 86 Cb 0.00 -1.65 0.23 0.00 0.51 0.00 0.00 43.02 42.12 1fm1 s PHE 86 CO -0.06 0.54 1.07 -1.25 0.70 0.00 0.00 175.22 176.22 1fm1 s PRO 87 N -2.57 -0.23 0.33 0.24 0.04 -1.26 -3.28 135.00 128.27 1fm1 s PRO 87 Ca 0.32 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 1fm1 s PRO 87 Cb -0.12 -1.62 -0.12 0.00 0.04 0.00 0.00 34.50 32.68 1fm1 s PRO 87 CO 0.24 -3.32 1.29 -0.35 0.04 0.00 0.00 177.00 174.91 1fm1 n PRO 88 N -4.66 2.10 -1.58 0.56 -0.04 -1.26 -2.15 135.00 127.98 1fm1 n PRO 88 Ca 0.06 0.74 -0.02 0.00 -0.04 0.00 0.00 63.50 64.24 1fm1 n PRO 88 Cb 0.54 -2.32 0.01 0.00 -0.04 0.00 0.00 33.50 31.69 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 0.86 1.76 0.00 0.55 0.00 -1.26 -4.74 105.19 102.36 1fm1 n GLY 89 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.11 0.00 -0.00 1.61 -0.02 -1.26 -4.55 135.00 130.67 1fm1 n PRO 90 Ca -0.02 0.17 -0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1fm1 n PRO 90 Cb 0.12 -1.16 -0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1fm1 n PRO 90 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1fm1 n ASN 91 N -1.02 0.09 -0.30 2.55 3.02 -1.26 -4.76 115.26 113.58 1fm1 n ASN 91 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1fm1 n ASN 91 Cb 0.00 -0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.24 1fm1 n ASN 91 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1fm1 h TYR 92 N -0.00 1.22 -3.91 3.10 -0.00 -1.98 -3.43 116.97 111.97 1fm1 h TYR 92 Ca -0.00 -0.07 -0.46 0.00 0.00 0.00 0.00 58.73 58.19 1fm1 h TYR 92 Cb 1.00 -0.37 0.16 0.00 0.00 0.00 0.00 36.73 37.52 1fm1 h TYR 92 CO -0.00 0.90 0.20 0.20 -0.00 0.00 0.00 178.16 179.46 1fm1 s GLY 93 N -3.33 1.58 -0.37 0.10 0.00 -1.26 -4.45 107.32 99.59 1fm1 s GLY 93 Ca -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1fm1 s GLY 93 CO 0.84 0.32 0.34 0.61 0.00 0.00 0.00 173.10 175.21 1fm1 n GLY 94 N -1.00 -0.25 3.34 0.20 0.00 -0.91 -4.33 105.19 102.24 1fm1 n GLY 94 Ca 0.06 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.84 -0.21 -0.15 1.61 -4.77 -1.26 -3.70 116.67 105.35 1fm1 s ASP 95 Ca 0.11 -0.38 -0.06 0.00 -3.30 0.00 0.00 52.55 48.92 1fm1 s ASP 95 Cb -0.01 0.48 0.07 0.00 -1.09 0.00 0.00 42.92 42.37 1fm1 s ASP 95 CO 0.30 -0.88 0.33 0.00 0.70 0.00 0.00 175.17 175.62 1fm1 s ALA 96 N -3.82 -0.80 0.19 2.11 0.00 -1.02 -3.17 121.76 115.25 1fm1 s ALA 96 Ca 0.05 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.27 1fm1 s ALA 96 Cb 0.02 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1fm1 s ALA 96 CO -0.10 -0.58 0.04 -1.01 0.00 0.00 0.00 175.76 174.11 1fm1 s HIS 97 N 2.22 2.90 0.02 0.00 3.76 -0.60 -2.67 115.29 120.92 1fm1 s HIS 97 Ca -0.02 -0.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.81 1fm1 s HIS 97 Cb -0.11 -1.38 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 1fm1 s HIS 97 CO -0.10 0.53 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.12 1fm1 s PHE 98 N -1.86 1.18 -0.30 1.40 0.40 -0.72 -2.58 117.98 115.51 1fm1 s PHE 98 Ca 0.29 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.03 1fm1 s PHE 98 Cb -0.09 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.73 1fm1 s PHE 98 CO 0.20 0.01 1.07 -0.51 0.70 0.00 0.00 175.22 176.69 1fm1 s ASP 99 N -0.83 6.96 0.00 1.36 1.01 -1.09 0.53 116.67 124.61 1fm1 s ASP 99 Ca 0.03 1.11 0.23 0.00 0.71 0.00 0.00 52.55 54.63 1fm1 s ASP 99 Cb -0.07 -2.54 1.30 0.00 1.01 0.00 0.00 42.92 42.62 1fm1 s ASP 99 CO 0.01 -0.84 1.85 -0.67 0.21 0.00 0.00 175.17 175.72 1fm1 n ASP 100 N 6.77 0.26 0.15 0.27 -0.08 0.41 -3.39 116.55 120.94 1fm1 n ASP 100 Ca 0.12 -1.33 0.12 0.00 -1.51 0.00 0.00 54.79 52.19 1fm1 n ASP 100 Cb 0.47 -0.01 0.26 0.00 2.34 0.00 0.00 41.12 44.18 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 0.37 0.00 -2.21 1.67 3.32 -1.89 -3.46 116.42 114.22 1fm1 h ASP 101 Ca 0.00 -0.02 -0.46 0.00 0.02 0.00 0.00 57.03 56.58 1fm1 h ASP 101 Cb 0.08 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.70 1fm1 h ASP 101 CO 0.00 0.01 0.04 -1.61 -1.72 0.00 0.00 179.24 175.96 1fm1 s GLU 102 N -3.17 2.04 -0.48 3.56 8.01 -1.22 -4.77 118.70 122.68 1fm1 s GLU 102 Ca 0.08 -1.02 -0.16 0.00 0.01 0.00 0.00 54.97 53.88 1fm1 s GLU 102 Cb 0.09 -2.41 0.07 0.00 -4.31 0.00 0.00 34.13 27.57 1fm1 s GLU 102 CO 0.65 -1.14 0.43 0.99 0.01 0.00 0.00 175.26 176.20 1fm1 s THR 103 N -2.97 5.18 -0.09 3.63 2.01 -1.26 -5.04 115.64 117.10 1fm1 s THR 103 Ca 0.63 -0.99 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 1fm1 s THR 103 Cb -0.07 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1fm1 s THR 103 CO 0.42 -0.62 0.77 0.26 -0.69 0.00 0.00 174.62 174.76 1fm1 s TRP 104 N 1.79 3.54 0.06 4.92 0.52 -1.26 -3.93 118.94 124.58 1fm1 s TRP 104 Ca 0.06 1.30 -0.04 0.00 0.02 0.00 0.00 56.10 57.44 1fm1 s TRP 104 Cb -0.24 -2.90 -0.02 0.00 -1.15 0.00 0.00 33.47 29.16 1fm1 s TRP 104 CO 0.07 -0.02 0.06 -0.08 0.02 0.00 0.00 176.95 177.00 1fm1 s THR 105 N 1.21 0.17 -1.16 2.01 -1.32 -1.26 -4.55 115.64 110.74 1fm1 s THR 105 Ca 0.39 -1.43 0.23 0.00 -1.21 0.00 0.00 61.69 59.67 1fm1 s THR 105 Cb -0.18 -1.27 -0.08 0.00 -1.51 0.00 0.00 72.50 69.46 1fm1 s THR 105 CO 0.18 -0.79 1.16 -0.24 -2.21 0.00 0.00 174.62 172.72 1fm1 n SER 106 N 0.29 0.92 -2.42 8.08 2.88 -1.26 -3.37 113.62 118.74 1fm1 n SER 106 Ca -0.16 -0.77 -0.04 0.00 -1.33 0.00 0.00 58.87 56.57 1fm1 n SER 106 Cb 0.61 0.61 0.02 0.00 -0.75 0.00 0.00 64.21 64.69 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1fm1 n SER 107 N -1.29 0.22 -4.34 -3.46 2.88 -1.26 -4.97 113.62 101.40 1fm1 n SER 107 Ca 0.06 -1.18 -0.44 0.00 -1.33 0.00 0.00 58.87 55.98 1fm1 n SER 107 Cb 0.35 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1fm1 n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1fm1 n SER 108 N -2.99 5.13 -3.77 -3.46 2.88 -1.26 -4.80 113.62 105.36 1fm1 n SER 108 Ca 0.03 -3.00 -0.13 0.00 -1.33 0.00 0.00 58.87 54.45 1fm1 n SER 108 Cb 0.10 -1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 61.90 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 1.64 0.70 1.45 -1.46 1.02 -1.26 -5.10 119.74 116.72 1fm1 s LYS 109 Ca 0.43 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.13 1fm1 s LYS 109 Cb 0.01 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1fm1 s LYS 109 CO 0.01 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1fm1 n GLY 110 N 1.09 1.89 3.58 -3.33 0.00 -1.26 -4.07 105.19 103.07 1fm1 n GLY 110 Ca -0.21 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 0.15 1.61 2.02 -1.25 -5.05 117.35 118.05 1fm1 s TYR 111 Ca 0.00 0.04 -0.31 0.00 -0.37 0.00 0.00 57.07 56.43 1fm1 s TYR 111 Cb 0.00 -2.40 -0.10 0.00 -0.40 0.00 0.00 41.96 39.06 1fm1 s TYR 111 CO 0.00 -0.21 1.52 1.21 -1.57 0.00 0.00 175.55 176.51 1fm1 s ASN 112 N 1.75 6.65 0.14 2.29 3.84 -1.26 -4.09 114.94 124.26 1fm1 s ASN 112 Ca 0.07 2.55 -0.18 0.00 0.21 0.00 0.00 52.86 55.50 1fm1 s ASN 112 Cb -0.16 -2.59 -0.03 0.00 -0.55 0.00 0.00 41.25 37.91 1fm1 s ASN 112 CO 0.11 -0.78 1.79 0.25 -2.79 0.00 0.00 177.10 175.68 1fm1 h LEU 113 N 6.76 0.34 -0.72 3.21 5.85 -1.93 -2.98 115.31 125.84 1fm1 h LEU 113 Ca -0.43 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1fm1 h LEU 113 Cb 1.21 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1fm1 h LEU 113 CO 0.90 0.25 0.47 0.15 -0.34 0.00 0.00 178.44 179.87 1fm1 h PHE 114 N 0.39 0.90 -0.00 1.25 3.57 -1.91 0.33 116.94 121.47 1fm1 h PHE 114 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1fm1 h PHE 114 Cb -0.04 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1fm1 h PHE 114 CO -0.06 0.56 0.00 -0.07 -2.23 0.00 0.00 178.31 176.51 1fm1 h LEU 115 N 0.96 0.00 -0.45 0.59 -0.00 -1.92 -2.04 115.31 112.46 1fm1 h LEU 115 Ca 0.27 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.07 1fm1 h LEU 115 Cb -0.09 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 1fm1 h LEU 115 CO -0.07 0.00 -0.04 0.58 -0.00 0.00 0.00 178.44 178.92 1fm1 h VAL 116 N 0.00 1.27 -0.22 1.22 2.07 -1.36 -2.83 116.25 116.40 1fm1 h VAL 116 Ca 0.00 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.43 1fm1 h VAL 116 Cb 0.00 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1fm1 h VAL 116 CO -0.00 0.38 0.06 0.00 0.02 0.00 0.00 177.57 178.03 1fm1 h ALA 117 N 0.89 0.23 -0.93 1.67 0.00 -0.78 -1.88 119.26 118.47 1fm1 h ALA 117 Ca 0.12 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1fm1 h ALA 117 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1fm1 h ALA 117 CO 0.03 -0.36 0.61 0.00 0.00 0.00 0.00 179.25 179.53 1fm1 h ALA 118 N 1.14 1.37 0.18 0.00 0.00 -1.34 -2.31 119.26 118.30 1fm1 h ALA 118 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fm1 h ALA 118 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1fm1 h ALA 118 CO -0.11 0.56 -0.09 1.25 0.00 0.00 0.00 179.25 180.86 1fm1 h HIS 119 N 1.21 -0.23 -0.78 0.00 6.17 -1.15 -2.33 115.15 118.05 1fm1 h HIS 119 Ca 0.36 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.44 1fm1 h HIS 119 Cb -0.06 0.07 -0.04 0.00 2.52 0.00 0.00 27.41 29.90 1fm1 h HIS 119 CO -0.00 0.06 0.51 1.05 0.71 0.00 0.00 177.93 180.26 1fm1 h GLU 120 N -0.51 1.02 -0.99 5.26 4.11 -1.24 -1.92 114.58 120.32 1fm1 h GLU 120 Ca -0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.35 1fm1 h GLU 120 Cb 0.39 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1fm1 h GLU 120 CO 0.04 0.68 0.65 0.74 0.07 0.00 0.00 179.01 181.19 1fm1 h PHE 121 N 1.05 1.25 -0.80 2.06 0.04 -1.41 -1.67 116.94 117.47 1fm1 h PHE 121 Ca 0.28 0.03 0.10 0.00 2.80 0.00 0.00 57.97 61.18 1fm1 h PHE 121 Cb -0.12 -0.42 -0.07 0.00 2.20 0.00 0.00 35.95 37.53 1fm1 h PHE 121 CO -0.02 0.79 0.44 0.78 -0.60 0.00 0.00 178.31 179.71 1fm1 h GLY 122 N 1.35 1.24 1.16 -1.45 0.00 -0.77 0.06 103.07 104.66 1fm1 h GLY 122 Ca 0.36 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1fm1 h GLY 122 CO -0.08 0.10 0.03 0.45 0.00 0.00 0.00 176.54 177.04 1fm1 h HIS 123 N 0.74 1.09 0.00 5.60 3.86 -1.08 -2.05 115.15 123.30 1fm1 h HIS 123 Ca 0.39 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1fm1 h HIS 123 Cb 0.39 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1fm1 h HIS 123 CO -0.07 0.95 -0.05 0.66 0.86 0.00 0.00 177.93 180.28 1fm1 h SER 124 N 0.93 0.00 0.01 2.45 4.64 -0.37 -0.15 113.55 121.05 1fm1 h SER 124 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 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 0.05 -0.00 0.18 -0.87 0.00 0.00 176.83 176.22 1fm1 n LEU 125 N -3.74 0.18 0.00 5.97 4.77 -0.60 -4.73 117.00 118.84 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 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1fm1 n LEU 125 CO 0.28 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1fm1 n GLY 126 N 1.02 0.80 3.84 -0.72 0.00 -0.07 -4.70 105.19 105.37 1fm1 n GLY 126 Ca 0.23 -0.02 -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 4.04 0.42 0.99 1.43 -1.08 -4.17 118.68 120.31 1fm1 s LEU 127 Ca 0.00 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.53 1fm1 s LEU 127 Cb 0.00 -4.17 0.01 0.00 0.03 0.00 0.00 46.19 42.06 1fm1 s LEU 127 CO 0.00 -0.24 0.55 -0.62 0.23 0.00 0.00 176.35 176.28 1fm1 s ASP 128 N -2.26 5.60 0.38 2.29 -1.08 -1.26 -4.39 116.67 115.94 1fm1 s ASP 128 Ca 0.56 -0.45 -0.28 0.00 -0.52 0.00 0.00 52.55 51.85 1fm1 s ASP 128 Cb -0.10 -0.65 -0.11 0.00 -1.46 0.00 0.00 42.92 40.60 1fm1 s ASP 128 CO 0.17 -0.75 1.51 1.41 0.52 0.00 0.00 175.17 178.02 1fm1 n HIS 129 N -1.82 3.03 -3.63 -5.34 8.25 -1.26 -4.97 115.22 109.48 1fm1 n HIS 129 Ca 0.08 0.43 -0.26 0.00 -0.26 0.00 0.00 57.72 57.70 1fm1 n HIS 129 Cb 0.59 -2.54 -0.03 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 -0.09 6.37 0.00 0.41 0.15 -0.70 -4.99 113.70 114.84 1fm1 s SER 130 Ca 0.54 0.41 0.23 0.00 0.70 0.00 0.00 55.95 57.83 1fm1 s SER 130 Cb -0.47 -2.01 0.41 0.00 -1.71 0.00 0.00 66.02 62.24 1fm1 s SER 130 CO 0.63 -0.11 1.39 0.29 1.20 0.00 0.00 173.24 176.64 1fm1 n LYS 131 N -0.98 2.42 -3.07 5.44 5.02 -1.26 -4.33 118.16 121.40 1fm1 n LYS 131 Ca -0.05 -2.13 -0.40 0.00 -2.02 0.00 0.00 58.31 53.71 1fm1 n LYS 131 Cb 0.55 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.61 6.95 0.41 4.39 -1.08 -1.26 -4.96 116.67 119.51 1fm1 s ASP 132 Ca 0.36 1.14 0.18 0.00 -0.52 0.00 0.00 52.55 53.71 1fm1 s ASP 132 Cb 0.22 -2.40 0.89 0.00 -1.46 0.00 0.00 42.92 40.17 1fm1 s ASP 132 CO 0.31 -0.12 1.87 1.55 0.52 0.00 0.00 175.17 179.30 1fm1 h PRO 133 N 6.81 0.00 -0.01 4.34 0.13 -2.01 -2.68 132.00 138.58 1fm1 h PRO 133 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1fm1 h PRO 133 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fm1 h PRO 133 CO 0.76 0.31 -0.06 0.41 -0.23 0.00 0.00 178.00 179.19 1fm1 n GLY 134 N -0.36 -0.71 3.84 1.56 0.00 -1.26 -4.85 105.19 103.40 1fm1 n GLY 134 Ca -0.01 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.23 3.42 0.32 4.61 0.00 -1.01 -4.87 121.76 121.99 1fm1 s ALA 135 Ca 0.36 0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.48 1fm1 s ALA 135 Cb 0.21 -2.73 0.53 0.00 0.00 0.00 0.00 23.12 21.13 1fm1 s ALA 135 CO 0.41 0.36 1.71 -0.07 0.00 0.00 0.00 175.76 178.18 1fm1 h LEU 136 N 2.99 0.00 0.00 0.00 3.38 -1.88 -2.55 115.31 117.24 1fm1 h LEU 136 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1fm1 h LEU 136 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1fm1 h LEU 136 CO 0.66 0.50 0.00 0.23 0.09 0.00 0.00 178.44 179.92 1fm1 n MET 137 N -3.94 0.68 -2.20 1.13 2.81 -1.26 -4.67 117.12 109.67 1fm1 n MET 137 Ca -0.01 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.52 -1.09 -0.03 0.00 -0.71 0.00 0.00 33.22 31.91 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 3.25 -1.58 2.03 5.36 -0.96 -1.72 117.98 122.35 1fm1 s PHE 138 Ca 0.06 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1fm1 s PHE 138 Cb 0.03 -3.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 1fm1 s PHE 138 CO 0.04 -2.08 0.13 -0.35 -1.46 0.00 0.00 175.22 171.51 1fm1 n PRO 139 N 3.15 0.17 -4.51 10.12 -0.04 -1.26 -4.64 135.00 137.98 1fm1 n PRO 139 Ca 0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 1fm1 n PRO 139 Cb 0.43 -1.04 -0.15 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.58 0.94 0.03 0.52 1.01 -1.26 -5.11 121.20 115.75 1fm1 s ILE 140 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1fm1 s ILE 140 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1fm1 s ILE 140 CO 0.00 0.28 1.25 -0.47 0.00 0.00 0.00 174.94 175.99 1fm1 s TYR 141 N -0.08 3.28 -0.01 3.97 6.14 -1.26 -5.02 117.35 124.36 1fm1 s TYR 141 Ca 0.01 1.17 0.01 0.00 0.64 0.00 0.00 57.07 58.90 1fm1 s TYR 141 Cb -0.07 -3.48 0.01 0.00 0.42 0.00 0.00 41.96 38.83 1fm1 s TYR 141 CO 0.00 -1.58 -0.04 -0.08 0.64 0.00 0.00 175.55 174.50 1fm1 s THR 142 N 1.50 0.34 0.21 4.34 -1.32 -1.26 -5.14 115.64 114.31 1fm1 s THR 142 Ca 0.60 -0.13 -0.21 0.00 -1.21 0.00 0.00 61.69 60.73 1fm1 s THR 142 Cb -0.30 -0.32 -0.08 0.00 -1.51 0.00 0.00 72.50 70.29 1fm1 s THR 142 CO 0.27 0.12 0.74 -0.47 -2.21 0.00 0.00 174.62 173.08 1fm1 s TYR 143 N 0.21 3.72 0.02 9.09 5.04 -1.26 -4.99 117.35 129.19 1fm1 s TYR 143 Ca -0.02 1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 1fm1 s TYR 143 Cb -0.05 -2.67 -0.02 0.00 0.35 0.00 0.00 41.96 39.57 1fm1 s TYR 143 CO -0.00 0.38 -0.02 -0.08 -1.34 0.00 0.00 175.55 174.49 1fm1 s THR 144 N -1.42 0.12 -0.35 4.34 -1.32 -1.26 -5.09 115.64 110.66 1fm1 s THR 144 Ca 0.41 -1.00 -0.28 0.00 -1.21 0.00 0.00 61.69 59.61 1fm1 s THR 144 Cb -0.18 -0.42 -0.02 0.00 -1.51 0.00 0.00 72.50 70.37 1fm1 s THR 144 CO 0.22 -0.55 1.76 -0.83 -2.21 0.00 0.00 174.62 173.01 1fm1 s GLY 145 N -1.63 0.80 -0.01 6.08 0.00 -1.26 -4.94 107.32 106.36 1fm1 s GLY 145 Ca -0.13 0.17 -0.30 0.00 0.00 0.00 0.00 44.72 44.46 1fm1 s GLY 145 CO -0.02 3.22 1.28 0.54 0.00 0.00 0.00 173.10 178.11 1fm1 s LYS 146 N 5.64 4.34 0.00 2.90 1.02 -1.26 -4.66 119.74 127.71 1fm1 s LYS 146 Ca 0.77 1.80 0.00 0.00 0.02 0.00 0.00 55.97 58.56 1fm1 s LYS 146 Cb -0.21 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1fm1 s LYS 146 CO 0.33 -0.47 0.00 -1.13 -0.92 0.00 0.00 175.35 173.16 1fm1 n SER 147 N 5.04 0.00 -1.76 2.83 3.41 -1.26 -4.93 113.62 116.95 1fm1 n SER 147 Ca 0.11 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.80 1fm1 n SER 147 Cb 0.45 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.78 1fm1 n SER 147 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fm1 n HIS 148 N 0.00 1.86 -1.76 7.33 8.25 -1.26 -4.97 115.22 124.68 1fm1 n HIS 148 Ca 0.00 -0.66 -0.42 0.00 -0.26 0.00 0.00 57.72 56.38 1fm1 n HIS 148 Cb 0.00 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 30.66 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 -2.49 2.75 0.04 4.41 2.19 -1.26 -5.00 117.98 118.61 1fm1 s PHE 149 Ca 0.51 0.72 0.02 0.00 0.33 0.00 0.00 56.93 58.51 1fm1 s PHE 149 Cb 0.38 -4.10 -0.02 0.00 -1.31 0.00 0.00 43.02 37.97 1fm1 s PHE 149 CO 0.17 -3.74 -0.07 -1.64 1.83 0.00 0.00 175.22 171.78 1fm1 s MET 150 N -0.34 0.48 -0.06 10.12 -1.94 -1.26 -5.07 119.30 121.22 1fm1 s MET 150 Ca 0.65 -0.73 -0.38 0.00 -1.71 0.00 0.00 55.69 53.52 1fm1 s MET 150 Cb -0.48 -0.19 -0.16 0.00 2.01 0.00 0.00 34.83 36.00 1fm1 s MET 150 CO 0.47 0.02 1.51 1.28 -0.01 0.00 0.00 175.02 178.29 1fm1 n LEU 151 N 1.47 1.98 -4.41 -0.03 4.77 -1.26 -4.91 117.00 114.61 1fm1 n LEU 151 Ca -0.23 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 56.55 1fm1 n LEU 151 Cb 0.55 -1.17 0.27 0.00 -2.33 0.00 0.00 43.42 40.73 1fm1 n LEU 151 CO 0.21 -0.78 0.47 -2.16 -1.33 0.00 0.00 177.39 173.80 1fm1 s PRO 152 N 1.78 -2.05 0.25 3.23 0.04 -1.26 -4.56 135.00 132.43 1fm1 s PRO 152 Ca 0.90 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1fm1 s PRO 152 Cb -1.00 -1.47 0.26 0.00 0.04 0.00 0.00 34.50 32.34 1fm1 s PRO 152 CO 0.54 -4.34 1.93 -0.44 0.04 0.00 0.00 177.00 174.74 1fm1 h ASP 153 N -3.04 1.15 -0.20 6.66 3.32 -1.98 -0.36 116.42 121.96 1fm1 h ASP 153 Ca -0.50 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.56 1fm1 h ASP 153 Cb 1.33 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1fm1 h ASP 153 CO 0.37 0.84 -0.05 -0.78 -1.72 0.00 0.00 179.24 177.89 1fm1 h ASP 154 N 1.36 -0.19 -0.37 6.45 1.82 -2.00 0.71 116.42 124.21 1fm1 h ASP 154 Ca 0.37 0.06 -0.17 0.00 -0.39 0.00 0.00 57.03 56.90 1fm1 h ASP 154 Cb -0.16 0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1fm1 h ASP 154 CO -0.08 -0.07 -0.42 0.44 -1.61 0.00 0.00 179.24 177.50 1fm1 h ASP 155 N -0.00 1.00 -0.36 2.28 3.32 -1.80 -2.61 116.42 118.25 1fm1 h ASP 155 Ca 0.10 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1fm1 h ASP 155 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1fm1 h ASP 155 CO -0.21 1.28 0.24 0.58 -1.72 0.00 0.00 179.24 179.41 1fm1 h VAL 156 N 0.75 1.09 -0.99 -1.35 2.07 -0.64 -0.90 116.25 116.28 1fm1 h VAL 156 Ca 0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1fm1 h VAL 156 Cb 1.02 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1fm1 h VAL 156 CO 0.10 0.09 0.63 1.56 0.02 0.00 0.00 177.57 179.98 1fm1 h GLN 157 N 0.49 1.31 0.36 1.57 4.20 -0.83 -0.62 115.11 121.59 1fm1 h GLN 157 Ca 0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1fm1 h GLN 157 Cb -0.06 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 27.44 1fm1 h GLN 157 CO -0.03 0.88 -0.17 0.78 -0.67 0.00 0.00 178.83 179.62 1fm1 h GLY 158 N 1.35 -0.51 1.02 3.46 0.00 -1.01 -0.49 103.07 106.88 1fm1 h GLY 158 Ca 0.36 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1fm1 h GLY 158 CO -0.07 -0.18 0.62 1.19 0.00 0.00 0.00 176.54 178.09 1fm1 h ILE 159 N -0.88 1.26 -0.67 2.60 6.09 -1.16 -2.07 117.51 122.68 1fm1 h ILE 159 Ca -0.05 -0.52 -0.08 0.00 -1.37 0.00 0.00 64.86 62.84 1fm1 h ILE 159 Cb 0.54 -0.16 -0.03 0.00 0.47 0.00 0.00 36.82 37.64 1fm1 h ILE 159 CO 0.08 0.26 0.10 1.56 -3.07 0.00 0.00 178.15 177.08 1fm1 h GLN 160 N 1.34 1.12 -0.39 2.19 4.20 -1.12 -1.24 115.11 121.20 1fm1 h GLN 160 Ca 0.36 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1fm1 h GLN 160 Cb -0.11 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 1fm1 h GLN 160 CO -0.07 1.03 0.26 0.66 -0.67 0.00 0.00 178.83 180.03 1fm1 h SER 161 N 1.04 0.45 0.00 1.46 4.64 -0.39 1.88 113.55 122.63 1fm1 h SER 161 Ca 0.20 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1fm1 h SER 161 Cb 0.46 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1fm1 h SER 161 CO 0.02 0.33 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.87 1fm1 h LEU 162 N 0.54 0.00 -0.09 5.97 3.38 -1.10 -3.38 115.31 120.62 1fm1 h LEU 162 Ca 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1fm1 h LEU 162 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1fm1 h LEU 162 CO -0.03 0.83 -0.43 -1.22 0.09 0.00 0.00 178.44 177.67 1fm1 n TYR 163 N -4.64 0.00 -0.40 1.13 4.02 -0.50 -5.09 117.16 111.68 1fm1 n TYR 163 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1fm1 n TYR 163 Cb 0.27 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26