#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 4.31 0.16 -4.42 1.43 -1.26 -5.02 118.68 113.88 1fm1 s LEU 8 Ca 0.00 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.27 1fm1 s LEU 8 Cb 0.00 -3.87 0.07 0.00 0.03 0.00 0.00 46.19 42.42 1fm1 s LEU 8 CO 0.00 -0.54 0.61 -1.59 0.23 0.00 0.00 176.35 175.06 1fm1 s LYS 9 N -2.03 1.29 0.50 1.70 -2.85 -1.26 -4.11 119.74 112.97 1fm1 s LYS 9 Ca 0.53 -0.48 -0.21 0.00 -1.00 0.00 0.00 55.97 54.81 1fm1 s LYS 9 Cb -0.33 0.59 -0.07 0.00 -2.06 0.00 0.00 37.83 35.96 1fm1 s LYS 9 CO 0.42 -0.57 1.10 -1.58 0.10 0.00 0.00 175.35 174.83 1fm1 s TRP 10 N -3.75 2.86 -2.39 1.78 0.52 -1.26 -4.92 118.94 111.78 1fm1 s TRP 10 Ca 0.01 1.56 0.24 0.00 0.02 0.00 0.00 56.10 57.94 1fm1 s TRP 10 Cb -0.01 -3.23 0.89 0.00 -1.15 0.00 0.00 33.47 29.97 1fm1 s TRP 10 CO -0.12 -1.26 1.64 -1.13 0.02 0.00 0.00 176.95 176.09 1fm1 n SER 11 N -0.93 1.62 -3.97 2.95 3.41 -1.26 -4.88 113.62 110.56 1fm1 n SER 11 Ca 0.09 -1.61 -0.09 0.00 -0.26 0.00 0.00 58.87 57.00 1fm1 n SER 11 Cb 0.51 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1fm1 n SER 11 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1fm1 s LYS 12 N -1.89 0.47 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.51 1fm1 s LYS 12 Ca 0.35 -0.73 0.28 0.00 -1.00 0.00 0.00 55.97 54.87 1fm1 s LYS 12 Cb 0.19 0.17 1.04 0.00 -2.06 0.00 0.00 37.83 37.18 1fm1 s LYS 12 CO 0.30 -0.10 1.74 -1.33 0.10 0.00 0.00 175.35 176.06 1fm1 n MET 13 N 1.08 1.67 -3.57 1.78 2.81 -1.26 -4.83 117.12 114.80 1fm1 n MET 13 Ca -0.21 -0.97 -0.36 0.00 -1.81 0.00 0.00 57.70 54.35 1fm1 n MET 13 Cb 0.57 -1.48 -0.07 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 6.37 0.02 7.83 0.02 -1.26 -1.41 114.94 124.51 1fm1 s ASN 14 Ca 0.38 0.43 -0.02 0.00 -1.02 0.00 0.00 52.86 52.63 1fm1 s ASN 14 Cb 0.21 -2.16 -0.02 0.00 0.02 0.00 0.00 41.25 39.30 1fm1 s ASN 14 CO 0.34 0.09 0.01 -0.76 0.02 0.00 0.00 177.10 176.80 1fm1 s LEU 15 N 0.57 2.12 0.07 0.60 1.43 -0.78 -4.97 118.68 117.74 1fm1 s LEU 15 Ca 0.15 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1fm1 s LEU 15 Cb -0.13 0.26 -0.03 0.00 0.03 0.00 0.00 46.19 46.32 1fm1 s LEU 15 CO 0.03 -0.38 -0.10 0.42 0.23 0.00 0.00 176.35 176.56 1fm1 s THR 16 N -1.94 0.81 0.06 5.49 -4.23 -1.26 -2.24 115.64 112.33 1fm1 s THR 16 Ca -0.11 -1.40 -0.08 0.00 -1.18 0.00 0.00 61.69 58.92 1fm1 s THR 16 Cb -0.06 -1.06 -0.00 0.00 1.34 0.00 0.00 72.50 72.71 1fm1 s THR 16 CO -0.02 -0.46 0.16 -0.72 -0.54 0.00 0.00 174.62 173.04 1fm1 s TYR 17 N -1.94 0.15 -0.07 3.99 1.13 -1.06 -1.70 117.35 117.85 1fm1 s TYR 17 Ca -0.01 -0.50 -0.05 0.00 -1.41 0.00 0.00 57.07 55.10 1fm1 s TYR 17 Cb -0.06 -0.09 0.03 0.00 -1.10 0.00 0.00 41.96 40.74 1fm1 s TYR 17 CO 0.00 -0.47 0.17 0.50 -2.51 0.00 0.00 175.55 173.25 1fm1 s ARG 18 N -3.24 0.16 -0.26 -3.49 3.52 -1.03 -2.29 118.95 112.32 1fm1 s ARG 18 Ca 0.00 0.32 -0.22 0.00 -0.13 0.00 0.00 55.73 55.70 1fm1 s ARG 18 Cb 0.02 -0.03 -0.01 0.00 -1.56 0.00 0.00 34.95 33.37 1fm1 s ARG 18 CO -0.08 -0.09 0.72 0.42 -0.81 0.00 0.00 175.30 175.46 1fm1 s ILE 19 N 0.62 4.91 0.15 4.11 1.01 -1.26 -1.47 121.20 129.27 1fm1 s ILE 19 Ca -0.04 1.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 1fm1 s ILE 19 Cb -0.06 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1fm1 s ILE 19 CO -0.03 -0.04 1.50 0.58 0.00 0.00 0.00 174.94 176.95 1fm1 h VAL 20 N 5.44 1.27 -2.43 2.92 2.07 -0.74 -3.47 116.25 121.31 1fm1 h VAL 20 Ca -0.25 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 65.81 1fm1 h VAL 20 Cb 1.11 1.28 -0.16 0.00 -1.52 0.00 0.00 31.29 32.01 1fm1 h VAL 20 CO 0.82 0.50 0.32 0.54 0.02 0.00 0.00 177.57 179.77 1fm1 s ASN 21 N -6.77 -0.51 -0.42 0.57 4.22 -1.26 -5.06 114.94 105.71 1fm1 s ASN 21 Ca -0.11 0.21 -0.14 0.00 -2.14 0.00 0.00 52.86 50.67 1fm1 s ASN 21 Cb 0.11 0.50 0.03 0.00 1.28 0.00 0.00 41.25 43.17 1fm1 s ASN 21 CO 0.87 -0.73 0.30 -0.31 -2.04 0.00 0.00 177.10 175.20 1fm1 s TYR 22 N -2.71 3.24 0.32 1.54 2.02 -1.26 -4.76 117.35 115.74 1fm1 s TYR 22 Ca -0.01 -0.72 -0.29 0.00 -0.37 0.00 0.00 57.07 55.68 1fm1 s TYR 22 Cb -0.01 -2.68 -0.13 0.00 -0.40 0.00 0.00 41.96 38.74 1fm1 s TYR 22 CO -0.05 -0.64 1.26 -2.37 -1.57 0.00 0.00 175.55 172.18 1fm1 n THR 23 N 5.14 1.83 0.00 -0.71 5.66 -1.26 -4.76 114.28 120.17 1fm1 n THR 23 Ca -0.11 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 1fm1 n THR 23 Cb 0.46 -1.46 0.00 0.00 -1.55 0.00 0.00 70.33 67.78 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 0.82 0.00 -0.35 1.09 -0.04 -1.26 -2.15 135.00 133.11 1fm1 n PRO 24 Ca 0.07 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1fm1 n PRO 24 Cb 0.35 -1.54 0.13 0.00 -0.04 0.00 0.00 33.50 32.40 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 1.11 -4.83 3.54 3.32 -1.90 -3.44 116.42 114.22 1fm1 h ASP 25 Ca 0.00 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 1fm1 h ASP 25 Cb 0.08 -0.28 -0.15 0.00 0.22 0.00 0.00 39.33 39.20 1fm1 h ASP 25 CO 0.00 0.81 -0.69 -0.04 -1.72 0.00 0.00 179.24 177.60 1fm1 s MET 26 N -6.06 0.74 0.86 3.56 -1.94 -0.91 -4.93 119.30 110.62 1fm1 s MET 26 Ca -0.13 -1.27 -0.12 0.00 -1.71 0.00 0.00 55.69 52.46 1fm1 s MET 26 Cb 0.18 -0.06 0.11 0.00 2.01 0.00 0.00 34.83 37.06 1fm1 s MET 26 CO 0.81 -0.05 1.12 0.95 -0.01 0.00 0.00 175.02 177.85 1fm1 s THR 27 N -3.63 2.44 0.24 2.05 -4.23 -1.26 -4.64 115.64 106.62 1fm1 s THR 27 Ca 0.09 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.68 1fm1 s THR 27 Cb 0.06 -2.91 0.24 0.00 1.34 0.00 0.00 72.50 71.23 1fm1 s THR 27 CO -0.06 -0.19 1.92 0.45 -0.54 0.00 0.00 174.62 176.20 1fm1 h HIS 28 N -1.30 1.21 -0.39 3.99 3.86 -1.94 -2.04 115.15 118.54 1fm1 h HIS 28 Ca -0.49 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1fm1 h HIS 28 Cb 1.31 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1fm1 h HIS 28 CO 0.36 0.77 0.26 0.77 0.86 0.00 0.00 177.93 180.95 1fm1 h SER 29 N 1.31 0.45 -0.49 2.45 0.02 -1.99 0.12 113.55 115.42 1fm1 h SER 29 Ca 0.35 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.19 1fm1 h SER 29 Cb -0.15 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1fm1 h SER 29 CO -0.08 0.33 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.57 1fm1 h GLU 30 N 0.53 0.91 -0.28 3.45 3.07 -1.87 -2.50 114.58 117.88 1fm1 h GLU 30 Ca 0.14 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.63 1fm1 h GLU 30 Cb -0.06 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1fm1 h GLU 30 CO -0.03 0.96 -0.07 0.28 -1.40 0.00 0.00 179.01 178.75 1fm1 h VAL 31 N 0.76 1.28 -0.03 3.13 2.07 -1.11 -2.76 116.25 119.59 1fm1 h VAL 31 Ca 0.13 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1fm1 h VAL 31 Cb 0.59 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1fm1 h VAL 31 CO 0.04 0.35 0.02 -0.33 0.02 0.00 0.00 177.57 177.67 1fm1 h GLU 32 N 0.30 0.04 -0.36 1.57 5.08 -0.71 -2.39 114.58 118.11 1fm1 h GLU 32 Ca 0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1fm1 h GLU 32 Cb 0.55 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1fm1 h GLU 32 CO 0.03 0.03 0.19 1.57 -1.00 0.00 0.00 179.01 179.83 1fm1 h LYS 33 N 0.04 0.49 0.09 2.33 2.10 -1.48 -2.15 116.57 118.01 1fm1 h LYS 33 Ca 0.01 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1fm1 h LYS 33 Cb -0.01 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1fm1 h LYS 33 CO -0.00 0.37 -0.05 0.00 -2.00 0.00 0.00 179.45 177.78 1fm1 h ALA 34 N 1.71 -0.13 -0.55 0.07 0.00 -1.13 -1.78 119.26 117.45 1fm1 h ALA 34 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1fm1 h ALA 34 Cb 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fm1 h ALA 34 CO -0.02 -0.57 0.01 0.74 0.00 0.00 0.00 179.25 179.41 1fm1 h PHE 35 N -0.13 1.01 -0.79 0.00 0.04 -1.23 -2.82 116.94 113.02 1fm1 h PHE 35 Ca -0.01 -0.15 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1fm1 h PHE 35 Cb 0.10 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.94 1fm1 h PHE 35 CO -0.07 0.90 0.52 0.87 -0.60 0.00 0.00 178.31 179.93 1fm1 h LYS 36 N 0.87 1.04 -0.99 1.51 1.57 -1.14 -1.82 116.57 117.61 1fm1 h LYS 36 Ca 0.16 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 36 Cb 0.49 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1fm1 h LYS 36 CO 0.02 0.69 0.65 0.87 -0.57 0.00 0.00 179.45 181.11 1fm1 h LYS 37 N 1.07 1.32 -0.36 3.15 1.57 -1.09 -1.07 116.57 121.16 1fm1 h LYS 37 Ca 0.29 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1fm1 h LYS 37 Cb -0.12 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 31.87 1fm1 h LYS 37 CO -0.06 0.88 0.24 0.00 -0.57 0.00 0.00 179.45 179.93 1fm1 h ALA 38 N 1.36 0.46 -0.47 3.86 0.00 -1.12 -1.73 119.26 121.62 1fm1 h ALA 38 Ca 0.36 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1fm1 h ALA 38 Cb -0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1fm1 h ALA 38 CO -0.08 -0.09 -0.12 0.74 0.00 0.00 0.00 179.25 179.71 1fm1 h PHE 39 N 0.48 0.96 -0.19 0.00 0.04 -1.02 -2.63 116.94 114.58 1fm1 h PHE 39 Ca 0.13 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.72 1fm1 h PHE 39 Cb -0.05 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1fm1 h PHE 39 CO -0.05 0.93 0.11 -0.22 -0.60 0.00 0.00 178.31 178.48 1fm1 h LYS 40 N 0.77 0.23 -0.70 1.51 1.63 -0.78 1.21 116.57 120.45 1fm1 h LYS 40 Ca 0.13 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1fm1 h LYS 40 Cb 0.63 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1fm1 h LYS 40 CO 0.04 0.15 0.46 0.28 -3.45 0.00 0.00 179.45 176.94 1fm1 h VAL 41 N 0.23 1.18 0.08 2.00 2.07 -1.21 0.22 116.25 120.83 1fm1 h VAL 41 Ca 0.07 -0.33 -0.26 0.00 0.82 0.00 0.00 66.70 67.01 1fm1 h VAL 41 Cb -0.01 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1fm1 h VAL 41 CO -0.03 0.17 -1.12 -0.50 0.02 0.00 0.00 177.57 176.11 1fm1 h TRP 42 N 0.95 0.58 0.00 1.57 4.06 -1.09 -3.19 115.95 118.83 1fm1 h TRP 42 Ca 0.26 -0.37 -0.03 0.00 2.06 0.00 0.00 58.89 60.80 1fm1 h TRP 42 Cb -0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1fm1 h TRP 42 CO -0.02 1.24 -0.13 0.66 -3.56 0.00 0.00 178.44 176.63 1fm1 h SER 43 N 0.15 0.00 -1.01 -3.49 4.64 0.17 -2.94 113.55 111.07 1fm1 h SER 43 Ca -0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1fm1 h SER 43 Cb 1.81 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.85 1fm1 h SER 43 CO 0.19 0.13 0.67 0.44 -0.87 0.00 0.00 176.83 177.38 1fm1 h ASP 44 N 0.00 1.16 -0.32 4.97 3.32 -0.94 -2.87 116.42 121.74 1fm1 h ASP 44 Ca -0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1fm1 h ASP 44 Cb 0.62 -0.29 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1fm1 h ASP 44 CO 0.02 0.84 -0.02 1.33 -1.72 0.00 0.00 179.24 179.69 1fm1 n VAL 45 N -4.38 2.45 -3.71 -1.35 0.24 -1.15 -4.96 118.33 105.47 1fm1 n VAL 45 Ca 0.12 -2.35 -0.11 0.00 -2.04 0.00 0.00 64.34 59.96 1fm1 n VAL 45 Cb 0.01 -0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 31.97 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 -3.07 -0.03 -1.04 3.34 -4.23 -1.08 -4.78 115.64 104.76 1fm1 s THR 46 Ca 0.44 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 1fm1 s THR 46 Cb 0.38 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.68 1fm1 s THR 46 CO 0.04 0.04 0.35 -0.81 -0.54 0.00 0.00 174.62 173.70 1fm1 n PRO 47 N 4.24 0.68 -2.23 3.99 -0.04 -1.26 -4.59 135.00 135.79 1fm1 n PRO 47 Ca -0.24 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.81 1fm1 n PRO 47 Cb 0.55 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.04 4.46 -0.24 1.53 1.43 -1.26 -4.96 118.68 119.60 1fm1 s LEU 48 Ca 0.00 2.52 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1fm1 s LEU 48 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.43 0.04 0.20 0.23 0.00 0.00 176.35 176.39 1fm1 s ASN 49 N -0.40 4.98 -0.18 2.29 0.02 -0.50 -4.90 114.94 116.25 1fm1 s ASN 49 Ca 0.49 -0.23 -0.05 0.00 -1.02 0.00 0.00 52.86 52.05 1fm1 s ASN 49 Cb -0.37 -1.88 -0.03 0.00 0.02 0.00 0.00 41.25 38.99 1fm1 s ASN 49 CO 0.47 -0.02 0.01 -0.36 0.02 0.00 0.00 177.10 177.22 1fm1 s PHE 50 N 1.49 3.10 -0.10 2.20 0.08 -1.26 -1.86 117.98 121.63 1fm1 s PHE 50 Ca 0.06 -0.23 0.04 0.00 0.12 0.00 0.00 56.93 56.92 1fm1 s PHE 50 Cb -0.15 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 1fm1 s PHE 50 CO 0.02 -0.05 -0.24 0.99 -0.10 0.00 0.00 175.22 175.84 1fm1 s THR 51 N 0.61 2.06 -0.03 0.64 2.01 -0.95 -5.02 115.64 114.96 1fm1 s THR 51 Ca 0.00 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.71 1fm1 s THR 51 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1fm1 s THR 51 CO 0.02 0.56 0.86 -0.60 -0.69 0.00 0.00 174.62 174.77 1fm1 s ARG 52 N 0.35 4.51 -0.26 4.92 3.52 -1.26 -2.57 118.95 128.15 1fm1 s ARG 52 Ca -0.19 1.20 -0.09 0.00 -0.13 0.00 0.00 55.73 56.52 1fm1 s ARG 52 Cb -0.18 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1fm1 s ARG 52 CO 0.09 -0.00 0.11 -0.51 -0.81 0.00 0.00 175.30 174.18 1fm1 s LEU 53 N 0.92 3.66 0.23 -0.88 1.43 -0.97 -4.97 118.68 118.10 1fm1 s LEU 53 Ca 0.46 -0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1fm1 s LEU 53 Cb -0.20 -1.99 0.19 0.00 0.03 0.00 0.00 46.19 44.22 1fm1 s LEU 53 CO 0.24 -0.04 1.82 0.45 0.23 0.00 0.00 176.35 179.05 1fm1 h HIS 54 N 8.29 1.23 -4.15 0.29 3.86 -1.96 -3.44 115.15 119.28 1fm1 h HIS 54 Ca -0.37 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 58.65 1fm1 h HIS 54 Cb 1.18 -0.38 -0.14 0.00 1.06 0.00 0.00 27.41 29.13 1fm1 h HIS 54 CO 0.70 0.88 -0.51 -0.51 0.86 0.00 0.00 177.93 179.36 1fm1 s ASP 55 N -6.29 0.22 0.00 2.45 1.01 -1.26 -5.03 116.67 107.76 1fm1 s ASP 55 Ca -0.13 -1.00 0.00 0.00 0.71 0.00 0.00 52.55 52.13 1fm1 s ASP 55 Cb 0.16 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.43 1fm1 s ASP 55 CO 0.83 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 176.06 1fm1 n GLY 56 N -0.10 0.39 3.78 0.21 0.00 -1.26 -4.95 105.19 103.25 1fm1 n GLY 56 Ca -0.08 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.22 5.13 0.38 -0.61 1.01 -1.26 -4.99 121.20 119.64 1fm1 s ILE 57 Ca 0.00 0.83 0.08 0.00 0.00 0.00 0.00 60.65 61.56 1fm1 s ILE 57 Cb 0.00 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1fm1 s ILE 57 CO 0.00 0.46 0.26 0.00 0.00 0.00 0.00 174.94 175.65 1fm1 s ALA 58 N -0.21 3.77 0.11 9.38 0.00 -1.26 -5.03 121.76 128.51 1fm1 s ALA 58 Ca 0.23 -1.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.12 1fm1 s ALA 58 Cb -0.16 -0.86 -0.11 0.00 0.00 0.00 0.00 23.12 22.00 1fm1 s ALA 58 CO 0.11 -0.09 1.76 -0.44 0.00 0.00 0.00 175.76 177.10 1fm1 h ASP 59 N 1.30 0.12 -3.76 0.00 3.32 -1.76 -3.38 116.42 112.26 1fm1 h ASP 59 Ca -0.43 -0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.94 1fm1 h ASP 59 Cb 1.26 -0.03 -0.34 0.00 0.22 0.00 0.00 39.33 40.44 1fm1 h ASP 59 CO 0.61 0.09 -0.70 -0.63 -1.72 0.00 0.00 179.24 176.89 1fm1 s ILE 60 N -6.18 2.86 -0.11 0.35 1.01 -0.69 -4.25 121.20 114.19 1fm1 s ILE 60 Ca -0.13 -1.52 -0.09 0.00 0.00 0.00 0.00 60.65 58.91 1fm1 s ILE 60 Cb 0.07 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1fm1 s ILE 60 CO 0.68 -0.17 0.19 0.00 0.00 0.00 0.00 174.94 175.64 1fm1 s MET 61 N 1.20 3.63 -0.12 2.79 0.23 -1.22 -2.47 119.30 123.35 1fm1 s MET 61 Ca -0.04 -0.04 -0.02 0.00 -1.03 0.00 0.00 55.69 54.57 1fm1 s MET 61 Cb -0.20 -3.23 -0.03 0.00 -1.53 0.00 0.00 34.83 29.84 1fm1 s MET 61 CO -0.02 0.69 -0.06 0.42 -2.03 0.00 0.00 175.02 174.02 1fm1 s ILE 62 N -0.83 3.76 0.10 3.16 1.01 -0.54 -2.04 121.20 125.82 1fm1 s ILE 62 Ca 0.16 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 1fm1 s ILE 62 Cb -0.13 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1fm1 s ILE 62 CO 0.05 0.54 0.32 -0.94 0.00 0.00 0.00 174.94 174.90 1fm1 s SER 63 N -0.07 -0.10 -0.18 3.58 1.04 -1.08 0.07 113.70 116.96 1fm1 s SER 63 Ca 0.01 -0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.00 1fm1 s SER 63 Cb -0.13 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1fm1 s SER 63 CO 0.03 -0.78 -0.05 -0.36 0.98 0.00 0.00 173.24 173.06 1fm1 s PHE 64 N -3.65 2.97 0.04 5.02 0.40 -1.26 -1.14 117.98 120.37 1fm1 s PHE 64 Ca 0.02 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1fm1 s PHE 64 Cb 0.03 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.56 1fm1 s PHE 64 CO -0.10 -0.23 0.05 0.41 0.70 0.00 0.00 175.22 176.05 1fm1 n GLY 65 N 3.97 2.20 3.22 4.36 0.00 0.59 -4.68 105.19 114.84 1fm1 n GLY 65 Ca -0.18 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 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 0.50 0.31 0.00 -0.61 1.01 -1.26 0.24 121.20 121.40 1fm1 s ILE 66 Ca 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 60.65 58.72 1fm1 s ILE 66 Cb -0.00 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1fm1 s ILE 66 CO 0.03 -0.26 0.07 1.17 0.00 0.00 0.00 174.94 175.95 1fm1 n LYS 67 N -0.25 0.00 -2.15 2.79 3.00 -1.26 -4.03 118.16 116.26 1fm1 n LYS 67 Ca -0.03 0.07 -0.41 0.00 -0.00 0.00 0.00 58.31 57.95 1fm1 n LYS 67 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 35.03 35.52 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 -1.44 4.38 0.00 1.64 -1.05 -1.26 -3.40 118.70 117.57 1fm1 s GLU 68 Ca 0.00 2.17 0.00 0.00 -0.15 0.00 0.00 54.97 56.99 1fm1 s GLU 68 Cb 0.00 -3.09 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 1fm1 s GLU 68 CO 0.00 -0.18 0.44 1.58 0.95 0.00 0.00 175.26 178.05 1fm1 n HIS 69 N 1.11 0.00 -1.00 4.83 -0.00 -1.26 -4.97 115.22 113.94 1fm1 n HIS 69 Ca 0.01 -0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.11 1fm1 n HIS 69 Cb 0.42 -0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.28 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1fm1 n GLY 70 N -0.08 0.54 3.73 1.57 0.00 -1.26 -5.02 105.19 104.68 1fm1 n GLY 70 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1fm1 n GLY 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fm1 s ASP 71 N -2.13 4.92 0.30 1.61 1.01 -1.26 -5.00 116.67 116.13 1fm1 s ASP 71 Ca 0.00 -0.55 0.25 0.00 0.71 0.00 0.00 52.55 52.97 1fm1 s ASP 71 Cb 0.00 -0.99 1.04 0.00 1.01 0.00 0.00 42.92 43.98 1fm1 s ASP 71 CO 0.00 -0.11 1.76 2.19 0.21 0.00 0.00 175.17 179.22 1fm1 h PHE 72 N 1.64 0.00 -2.21 4.23 -0.00 -2.05 -3.32 116.94 115.23 1fm1 h PHE 72 Ca -0.45 0.00 -0.58 0.00 -0.00 0.00 0.00 57.97 56.94 1fm1 h PHE 72 Cb 1.25 0.00 -0.39 0.00 -0.00 0.00 0.00 35.95 36.81 1fm1 h PHE 72 CO 0.62 0.00 -1.02 0.98 -0.00 0.00 0.00 178.31 178.89 1fm1 n TYR 73 N -2.37 -0.45 0.00 6.09 9.36 -1.26 -5.12 117.16 123.41 1fm1 n TYR 73 Ca 0.02 -3.47 0.00 0.00 3.32 0.00 0.00 57.90 57.77 1fm1 n TYR 73 Cb 0.24 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1fm1 n PRO 74 N 2.10 2.44 -2.26 2.98 -0.04 -1.25 -5.04 135.00 133.94 1fm1 n PRO 74 Ca 0.26 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.45 1fm1 n PRO 74 Cb 0.50 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.01 1fm1 n PRO 74 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fm1 s PHE 75 N 0.00 3.12 -2.16 0.54 0.08 -1.22 -5.00 117.98 113.34 1fm1 s PHE 75 Ca 0.00 0.61 0.23 0.00 0.12 0.00 0.00 56.93 57.89 1fm1 s PHE 75 Cb 0.00 -2.97 0.05 0.00 -0.57 0.00 0.00 43.02 39.53 1fm1 s PHE 75 CO 0.00 -1.11 1.13 -0.40 -0.10 0.00 0.00 175.22 174.74 1fm1 n ASP 76 N -2.78 2.13 0.00 1.36 5.75 -1.26 -4.88 116.55 116.87 1fm1 n ASP 76 Ca 0.06 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1fm1 n ASP 76 Cb 0.59 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 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 1.41 0.73 0.00 6.12 0.00 -1.26 -4.88 105.19 107.31 1fm1 n GLY 77 Ca 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1fm1 n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fm1 n PRO 78 N 0.00 0.00 -1.65 1.61 -0.04 -1.26 -4.73 135.00 128.93 1fm1 n PRO 78 Ca 0.00 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 1fm1 n PRO 78 Cb 0.00 -0.90 0.20 0.00 -0.04 0.00 0.00 33.50 32.77 1fm1 n PRO 78 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1fm1 s SER 79 N -1.99 2.40 0.02 3.54 1.04 -1.26 -4.86 113.70 112.59 1fm1 s SER 79 Ca 0.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1fm1 s SER 79 Cb 0.00 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.62 1fm1 s SER 79 CO 0.00 -3.19 0.00 0.61 0.98 0.00 0.00 173.24 171.64 1fm1 n GLY 80 N -2.83 1.04 3.60 7.32 0.00 -1.26 -4.56 105.19 108.50 1fm1 n GLY 80 Ca 0.14 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 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 3.58 0.29 0.99 1.43 -1.26 -4.83 118.68 118.88 1fm1 s LEU 81 Ca 0.00 1.08 0.24 0.00 -1.03 0.00 0.00 54.13 54.42 1fm1 s LEU 81 Cb 0.00 -3.53 0.34 0.00 0.03 0.00 0.00 46.19 43.03 1fm1 s LEU 81 CO 0.00 -1.52 1.46 -0.07 0.23 0.00 0.00 176.35 176.44 1fm1 h LEU 82 N 12.73 0.00 -7.43 1.79 3.38 -1.89 -3.46 115.31 120.43 1fm1 h LEU 82 Ca -0.30 -0.03 0.38 0.00 0.09 0.00 0.00 57.88 58.02 1fm1 h LEU 82 Cb 1.13 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 1fm1 h LEU 82 CO 1.06 0.02 0.96 0.00 0.09 0.00 0.00 178.44 180.57 1fm1 s ALA 83 N -3.22 -2.55 0.16 1.53 0.00 -1.26 -2.72 121.76 113.70 1fm1 s ALA 83 Ca 0.06 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.36 1fm1 s ALA 83 Cb 0.09 0.54 0.06 0.00 0.00 0.00 0.00 23.12 23.80 1fm1 s ALA 83 CO 0.69 -1.11 0.74 -3.38 0.00 0.00 0.00 175.76 172.71 1fm1 s HIS 84 N -2.08 -0.34 0.15 0.00 -3.43 -0.77 -4.99 115.29 103.83 1fm1 s HIS 84 Ca 0.22 0.06 -0.20 0.00 -0.80 0.00 0.00 55.06 54.34 1fm1 s HIS 84 Cb 0.04 0.61 0.05 0.00 -1.43 0.00 0.00 32.58 31.85 1fm1 s HIS 84 CO -0.05 -0.90 0.52 0.00 -2.00 0.00 0.00 174.74 172.31 1fm1 s ALA 85 N -3.62 -1.28 0.11 -1.38 0.00 -1.26 -1.09 121.76 113.24 1fm1 s ALA 85 Ca 0.06 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1fm1 s ALA 85 Cb -0.02 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1fm1 s ALA 85 CO -0.04 -0.73 0.06 -0.06 0.00 0.00 0.00 175.76 174.99 1fm1 s PHE 86 N -3.78 3.10 1.04 0.00 0.08 -1.25 -5.03 117.98 112.13 1fm1 s PHE 86 Ca 0.03 0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.97 1fm1 s PHE 86 Cb 0.00 -1.56 0.21 0.00 -0.57 0.00 0.00 43.02 41.10 1fm1 s PHE 86 CO -0.12 0.51 1.08 -1.25 -0.10 0.00 0.00 175.22 175.34 1fm1 s PRO 87 N -2.56 0.08 -0.61 0.24 0.04 -1.26 -4.25 135.00 126.68 1fm1 s PRO 87 Ca 0.29 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 1fm1 s PRO 87 Cb -0.11 -1.65 -0.16 0.00 0.04 0.00 0.00 34.50 32.61 1fm1 s PRO 87 CO 0.21 -3.11 1.75 -2.30 0.04 0.00 0.00 177.00 173.59 1fm1 n PRO 88 N -4.52 0.10 -1.74 0.56 -0.02 -1.26 -4.15 135.00 123.98 1fm1 n PRO 88 Ca 0.07 -0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 60.94 1fm1 n PRO 88 Cb 0.54 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.99 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 5.47 1.37 0.00 -1.23 0.00 -1.26 -4.94 105.19 104.60 1fm1 n GLY 89 Ca 0.33 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fm1 n PRO 90 N -1.72 0.00 -0.04 1.61 -0.04 -1.26 -4.23 135.00 129.33 1fm1 n PRO 90 Ca 0.08 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.49 1fm1 n PRO 90 Cb 0.28 -0.04 -0.04 0.00 -0.04 0.00 0.00 33.50 33.66 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1fm1 h ASN 91 N 0.00 -0.04 0.90 3.54 -0.73 -2.01 -3.33 115.58 113.91 1fm1 h ASN 91 Ca 0.00 -0.26 -0.02 0.00 1.87 0.00 0.00 56.30 57.89 1fm1 h ASN 91 Cb 0.00 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.60 1fm1 h ASN 91 CO 0.00 0.58 -0.09 0.10 -0.37 0.00 0.00 177.43 177.65 1fm1 h TYR 92 N -1.00 0.00 -3.32 0.67 -0.00 -1.99 -3.44 116.97 107.89 1fm1 h TYR 92 Ca -0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.73 58.28 1fm1 h TYR 92 Cb 0.29 0.00 0.21 0.00 -0.00 0.00 0.00 36.73 37.23 1fm1 h TYR 92 CO 0.07 0.09 0.02 0.20 -0.00 0.00 0.00 178.16 178.55 1fm1 s GLY 93 N -4.22 1.55 -0.36 0.10 0.00 -1.25 -4.43 107.32 98.72 1fm1 s GLY 93 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 1fm1 s GLY 93 CO 0.58 0.60 0.37 0.61 0.00 0.00 0.00 173.10 175.25 1fm1 n GLY 94 N 0.72 -0.88 3.40 0.20 0.00 -1.26 -4.71 105.19 102.66 1fm1 n GLY 94 Ca 0.03 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.51 -0.18 1.61 -4.77 -1.26 -3.37 116.67 105.83 1fm1 s ASP 95 Ca 0.04 -0.05 -0.06 0.00 -3.30 0.00 0.00 52.55 49.18 1fm1 s ASP 95 Cb -0.01 0.58 0.09 0.00 -1.09 0.00 0.00 42.92 42.48 1fm1 s ASP 95 CO 0.42 -0.94 0.38 0.00 0.70 0.00 0.00 175.17 175.72 1fm1 s ALA 96 N -3.72 -1.01 -0.00 2.11 0.00 -0.86 -3.83 121.76 114.44 1fm1 s ALA 96 Ca 0.01 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 1fm1 s ALA 96 Cb -0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1fm1 s ALA 96 CO -0.12 -0.74 0.09 -1.01 0.00 0.00 0.00 175.76 173.98 1fm1 s HIS 97 N 2.57 3.32 0.05 0.00 3.76 -0.25 -2.65 115.29 122.08 1fm1 s HIS 97 Ca -0.01 0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.17 1fm1 s HIS 97 Cb -0.12 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 1fm1 s HIS 97 CO -0.12 0.56 -0.15 -0.06 -0.85 0.00 0.00 174.74 174.13 1fm1 s PHE 98 N -1.22 1.28 -0.14 1.40 0.40 -0.29 -1.84 117.98 117.57 1fm1 s PHE 98 Ca 0.24 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 1fm1 s PHE 98 Cb -0.12 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 1fm1 s PHE 98 CO 0.15 0.05 0.98 -0.51 0.70 0.00 0.00 175.22 176.59 1fm1 s ASP 99 N -1.34 7.17 0.00 1.36 1.01 -1.10 0.22 116.67 123.99 1fm1 s ASP 99 Ca 0.01 1.44 0.28 0.00 0.71 0.00 0.00 52.55 55.00 1fm1 s ASP 99 Cb -0.09 -2.53 1.13 0.00 1.01 0.00 0.00 42.92 42.43 1fm1 s ASP 99 CO 0.02 -0.47 1.81 -0.67 0.21 0.00 0.00 175.17 176.07 1fm1 n ASP 100 N 5.25 0.35 -0.00 0.27 -0.08 0.68 -3.16 116.55 119.85 1fm1 n ASP 100 Ca 0.08 -0.26 0.14 0.00 -1.51 0.00 0.00 54.79 53.24 1fm1 n ASP 100 Cb 0.48 -0.12 0.61 0.00 2.34 0.00 0.00 41.12 44.43 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1fm1 n ASP 101 N -1.18 0.02 -4.79 1.67 8.00 -1.26 -4.81 116.55 114.19 1fm1 n ASP 101 Ca 0.11 0.46 -0.24 0.00 0.71 0.00 0.00 54.79 55.84 1fm1 n ASP 101 Cb 0.30 -0.47 0.08 0.00 -0.02 0.00 0.00 41.12 41.01 1fm1 n ASP 101 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fm1 s GLU 102 N -2.99 2.00 -0.40 -1.24 0.41 -1.19 -4.86 118.70 110.42 1fm1 s GLU 102 Ca 0.14 -0.72 -0.10 0.00 -0.41 0.00 0.00 54.97 53.88 1fm1 s GLU 102 Cb 0.19 -2.29 0.05 0.00 -1.78 0.00 0.00 34.13 30.30 1fm1 s GLU 102 CO 0.53 -1.25 0.24 0.99 -0.49 0.00 0.00 175.26 175.28 1fm1 s THR 103 N -3.12 4.44 -0.25 3.63 2.01 -1.26 -5.05 115.64 116.04 1fm1 s THR 103 Ca 0.62 -1.11 -0.21 0.00 0.31 0.00 0.00 61.69 61.30 1fm1 s THR 103 Cb -0.08 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1fm1 s THR 103 CO 0.43 -0.37 0.68 0.26 -0.69 0.00 0.00 174.62 174.93 1fm1 s TRP 104 N 1.50 3.29 0.04 4.92 0.52 -1.26 -3.84 118.94 124.11 1fm1 s TRP 104 Ca 0.02 0.89 -0.01 0.00 0.02 0.00 0.00 56.10 57.02 1fm1 s TRP 104 Cb -0.21 -2.89 -0.03 0.00 -1.15 0.00 0.00 33.47 29.18 1fm1 s TRP 104 CO 0.05 -0.34 -0.02 -0.08 0.02 0.00 0.00 176.95 176.57 1fm1 s THR 105 N 2.58 0.19 -1.03 2.01 -1.32 -1.26 -4.53 115.64 112.29 1fm1 s THR 105 Ca 0.28 -1.60 0.23 0.00 -1.21 0.00 0.00 61.69 59.39 1fm1 s THR 105 Cb -0.15 -1.25 -0.12 0.00 -1.51 0.00 0.00 72.50 69.47 1fm1 s THR 105 CO 0.08 -0.88 1.12 -0.24 -2.21 0.00 0.00 174.62 172.49 1fm1 n SER 106 N 0.42 0.82 -4.65 8.08 2.88 -1.26 -3.49 113.62 116.41 1fm1 n SER 106 Ca -0.16 -0.70 -0.24 0.00 -1.33 0.00 0.00 58.87 56.44 1fm1 n SER 106 Cb 0.60 0.67 0.12 0.00 -0.75 0.00 0.00 64.21 64.84 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1fm1 s SER 107 N -2.98 4.25 -1.30 -3.46 0.01 -1.26 -4.95 113.70 104.00 1fm1 s SER 107 Ca 0.10 -0.48 -0.18 0.00 1.31 0.00 0.00 55.95 56.70 1fm1 s SER 107 Cb 0.17 0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.61 1fm1 s SER 107 CO 0.79 -1.94 1.86 -0.24 0.41 0.00 0.00 173.24 174.12 1fm1 n SER 108 N -2.86 4.47 -3.78 2.44 2.88 -1.26 -4.80 113.62 110.71 1fm1 n SER 108 Ca 0.16 -2.87 -0.13 0.00 -1.33 0.00 0.00 58.87 54.70 1fm1 n SER 108 Cb 0.61 -1.71 -0.09 0.00 -0.75 0.00 0.00 64.21 62.26 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 4.29 0.59 1.59 -1.46 1.02 -1.26 -5.10 119.74 119.40 1fm1 s LYS 109 Ca 0.54 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1fm1 s LYS 109 Cb 0.06 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1fm1 s LYS 109 CO 0.05 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 1fm1 n GLY 110 N 1.60 1.61 3.54 -3.33 0.00 -1.26 -4.07 105.19 103.28 1fm1 n GLY 110 Ca -0.20 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.25 -5.05 117.35 118.15 1fm1 s TYR 111 Ca 0.00 -0.12 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 1fm1 s TYR 111 Cb 0.00 -2.43 -0.11 0.00 -0.40 0.00 0.00 41.96 39.02 1fm1 s TYR 111 CO 0.00 -0.30 1.55 1.21 -1.57 0.00 0.00 175.55 176.44 1fm1 s ASN 112 N 1.73 6.50 0.20 2.29 3.84 -1.26 -4.17 114.94 124.07 1fm1 s ASN 112 Ca 0.06 2.79 -0.11 0.00 0.21 0.00 0.00 52.86 55.82 1fm1 s ASN 112 Cb -0.17 -2.62 0.14 0.00 -0.55 0.00 0.00 41.25 38.05 1fm1 s ASN 112 CO 0.10 -0.83 1.88 0.25 -2.79 0.00 0.00 177.10 175.71 1fm1 h LEU 113 N 5.39 0.83 -0.93 3.21 5.85 -1.90 -2.59 115.31 125.16 1fm1 h LEU 113 Ca -0.46 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1fm1 h LEU 113 Cb 1.21 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1fm1 h LEU 113 CO 0.82 0.60 0.62 0.15 -0.34 0.00 0.00 178.44 180.29 1fm1 h PHE 114 N 0.98 1.16 0.20 1.25 3.04 -1.89 0.23 116.94 121.92 1fm1 h PHE 114 Ca 0.27 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.24 1fm1 h PHE 114 Cb -0.11 -0.39 -0.00 0.00 2.56 0.00 0.00 35.95 38.00 1fm1 h PHE 114 CO -0.02 0.73 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.82 1fm1 h LEU 115 N 1.25 -0.26 -0.35 0.59 -0.00 -1.85 -0.17 115.31 114.53 1fm1 h LEU 115 Ca 0.34 0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 58.09 1fm1 h LEU 115 Cb -0.13 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1fm1 h LEU 115 CO -0.08 -0.18 -0.37 0.58 -0.00 0.00 0.00 178.44 178.40 1fm1 h VAL 116 N -0.29 1.28 -0.06 1.22 2.07 -1.39 -2.57 116.25 116.51 1fm1 h VAL 116 Ca -0.02 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1fm1 h VAL 116 Cb 0.23 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1fm1 h VAL 116 CO 0.04 0.51 -0.03 0.00 0.02 0.00 0.00 177.57 178.11 1fm1 h ALA 117 N 0.75 0.03 -0.74 1.67 0.00 -0.39 -1.75 119.26 118.82 1fm1 h ALA 117 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fm1 h ALA 117 Cb 0.96 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1fm1 h ALA 117 CO 0.09 -0.50 0.49 0.00 0.00 0.00 0.00 179.25 179.33 1fm1 h ALA 118 N 1.04 1.47 0.01 0.00 0.00 -1.03 -2.78 119.26 117.98 1fm1 h ALA 118 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 118 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1fm1 h ALA 118 CO -0.08 0.49 -0.00 1.25 0.00 0.00 0.00 179.25 180.91 1fm1 h HIS 119 N 1.00 -0.01 -0.91 0.00 6.17 -0.93 -2.40 115.15 118.07 1fm1 h HIS 119 Ca 0.27 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.36 1fm1 h HIS 119 Cb -0.12 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.77 1fm1 h HIS 119 CO -0.00 0.17 0.61 1.05 0.71 0.00 0.00 177.93 180.46 1fm1 h GLU 120 N -0.19 1.20 -1.01 5.26 -0.00 -1.19 -1.39 114.58 117.27 1fm1 h GLU 120 Ca -0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1fm1 h GLU 120 Cb 0.18 -0.27 -0.05 0.00 -0.00 0.00 0.00 28.75 28.61 1fm1 h GLU 120 CO 0.00 0.79 0.67 0.74 -0.00 0.00 0.00 179.01 181.21 1fm1 h PHE 121 N 1.24 1.26 -0.48 2.06 0.04 -1.34 -1.71 116.94 118.01 1fm1 h PHE 121 Ca 0.33 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.20 1fm1 h PHE 121 Cb -0.14 -0.43 -0.05 0.00 2.20 0.00 0.00 35.95 37.52 1fm1 h PHE 121 CO -0.00 0.80 0.17 0.78 -0.60 0.00 0.00 178.31 179.45 1fm1 h GLY 122 N 1.36 0.63 1.08 -1.45 0.00 -0.73 0.07 103.07 104.04 1fm1 h GLY 122 Ca 0.37 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 1fm1 h GLY 122 CO -0.08 0.01 0.04 0.45 0.00 0.00 0.00 176.54 176.96 1fm1 h HIS 123 N 0.34 1.19 0.00 5.60 3.86 -1.19 -2.17 115.15 122.78 1fm1 h HIS 123 Ca 0.23 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1fm1 h HIS 123 Cb 0.24 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1fm1 h HIS 123 CO -0.16 1.02 -0.12 0.66 0.86 0.00 0.00 177.93 180.20 1fm1 h SER 124 N 1.01 0.00 -0.01 2.45 4.64 -0.43 -0.65 113.55 120.56 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 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1fm1 h SER 124 CO 0.03 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.28 1fm1 n LEU 125 N -3.69 0.15 0.00 5.97 4.77 -0.08 -4.63 117.00 119.50 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 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1fm1 n LEU 125 CO 0.30 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1fm1 n GLY 126 N 0.93 0.69 3.84 -0.72 0.00 -0.25 -4.75 105.19 104.92 1fm1 n GLY 126 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 0.45 0.99 1.43 -0.94 -3.86 118.68 120.80 1fm1 s LEU 127 Ca 0.00 1.34 0.08 0.00 -1.03 0.00 0.00 54.13 54.52 1fm1 s LEU 127 Cb 0.00 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 42.09 1fm1 s LEU 127 CO 0.00 -0.23 0.62 -0.62 0.23 0.00 0.00 176.35 176.35 1fm1 s ASP 128 N -2.27 5.54 0.38 2.29 -1.08 -1.26 -4.32 116.67 115.95 1fm1 s ASP 128 Ca 0.55 -0.46 -0.28 0.00 -0.52 0.00 0.00 52.55 51.84 1fm1 s ASP 128 Cb -0.10 -0.52 -0.11 0.00 -1.46 0.00 0.00 42.92 40.73 1fm1 s ASP 128 CO 0.17 -0.88 1.50 1.41 0.52 0.00 0.00 175.17 177.89 1fm1 n HIS 129 N -1.95 3.03 -3.74 -5.34 8.25 -1.26 -4.97 115.22 109.25 1fm1 n HIS 129 Ca 0.09 0.44 -0.29 0.00 -0.26 0.00 0.00 57.72 57.70 1fm1 n HIS 129 Cb 0.59 -2.54 -0.04 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 -0.12 6.41 0.00 0.41 0.15 -0.95 -4.99 113.70 114.61 1fm1 s SER 130 Ca 0.53 0.43 0.24 0.00 0.70 0.00 0.00 55.95 57.84 1fm1 s SER 130 Cb -0.47 -2.02 0.35 0.00 -1.71 0.00 0.00 66.02 62.17 1fm1 s SER 130 CO 0.64 0.03 1.36 0.29 1.20 0.00 0.00 173.24 176.75 1fm1 n LYS 131 N -0.27 2.35 -3.08 5.44 5.02 -1.26 -4.30 118.16 122.06 1fm1 n LYS 131 Ca -0.04 -1.99 -0.39 0.00 -2.02 0.00 0.00 58.31 53.86 1fm1 n LYS 131 Cb 0.53 -1.48 -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 -1.78 6.95 0.54 4.39 -1.08 -1.26 -4.95 116.67 119.48 1fm1 s ASP 132 Ca 0.33 1.14 0.32 0.00 -0.52 0.00 0.00 52.55 53.82 1fm1 s ASP 132 Cb 0.21 -2.40 1.48 0.00 -1.46 0.00 0.00 42.92 40.76 1fm1 s ASP 132 CO 0.31 -0.10 2.05 1.55 0.52 0.00 0.00 175.17 179.49 1fm1 h PRO 133 N 6.75 0.00 -0.01 4.34 0.13 -2.02 -2.20 132.00 138.99 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fm1 h PRO 133 CO 0.75 0.08 -0.08 0.41 -0.23 0.00 0.00 178.00 178.93 1fm1 n GLY 134 N -0.35 -0.55 3.81 1.56 0.00 -1.26 -4.85 105.19 103.55 1fm1 n GLY 134 Ca -0.01 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.24 3.43 0.18 4.61 0.00 -0.83 -4.74 121.76 122.17 1fm1 s ALA 135 Ca 0.34 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.43 1fm1 s ALA 135 Cb 0.21 -2.84 0.08 0.00 0.00 0.00 0.00 23.12 20.57 1fm1 s ALA 135 CO 0.42 0.32 1.54 -0.07 0.00 0.00 0.00 175.76 177.97 1fm1 h LEU 136 N 3.63 0.85 -1.09 0.00 3.38 -1.88 -2.84 115.31 117.36 1fm1 h LEU 136 Ca -0.48 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1fm1 h LEU 136 Cb 1.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1fm1 h LEU 136 CO 0.65 1.11 0.00 0.23 0.09 0.00 0.00 178.44 180.53 1fm1 n MET 137 N -4.06 0.60 -2.14 1.13 2.81 -1.26 -4.77 117.12 109.43 1fm1 n MET 137 Ca -0.01 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.51 -1.29 -0.03 0.00 -0.71 0.00 0.00 33.22 31.70 1fm1 n MET 137 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fm1 s PHE 138 N -0.87 3.18 -1.05 2.03 5.36 -1.07 -2.24 117.98 123.30 1fm1 s PHE 138 Ca 0.00 1.14 0.02 0.00 -0.96 0.00 0.00 56.93 57.14 1fm1 s PHE 138 Cb 0.00 -3.68 0.09 0.00 -0.34 0.00 0.00 43.02 39.09 1fm1 s PHE 138 CO 0.00 -2.17 1.04 -0.35 -1.46 0.00 0.00 175.22 172.29 1fm1 n PRO 139 N 2.57 0.00 -4.75 10.12 -0.04 -1.26 -4.58 135.00 137.06 1fm1 n PRO 139 Ca 0.06 0.44 -0.33 0.00 -0.04 0.00 0.00 63.50 63.63 1fm1 n PRO 139 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.95 3.24 0.02 0.52 1.01 -1.26 -5.08 121.20 116.70 1fm1 s ILE 140 Ca 0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1fm1 s ILE 140 Cb 0.01 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1fm1 s ILE 140 CO 0.04 0.55 1.30 -0.47 0.00 0.00 0.00 174.94 176.36 1fm1 s TYR 141 N -0.10 3.14 -0.01 3.97 6.14 -1.26 -5.02 117.35 124.21 1fm1 s TYR 141 Ca -0.01 1.05 -0.02 0.00 0.64 0.00 0.00 57.07 58.73 1fm1 s TYR 141 Cb -0.14 -3.55 0.00 0.00 0.42 0.00 0.00 41.96 38.70 1fm1 s TYR 141 CO 0.03 -1.89 0.04 -0.08 0.64 0.00 0.00 175.55 174.29 1fm1 s THR 142 N 1.80 0.01 0.32 4.34 -1.32 -1.26 -5.14 115.64 114.39 1fm1 s THR 142 Ca 0.61 -0.10 -0.26 0.00 -1.21 0.00 0.00 61.69 60.73 1fm1 s THR 142 Cb -0.30 -0.10 -0.10 0.00 -1.51 0.00 0.00 72.50 70.49 1fm1 s THR 142 CO 0.27 -0.05 0.97 -0.47 -2.21 0.00 0.00 174.62 173.12 1fm1 s TYR 143 N -0.14 3.66 0.03 9.09 5.04 -1.26 -5.05 117.35 128.72 1fm1 s TYR 143 Ca -0.02 1.77 0.01 0.00 -2.44 0.00 0.00 57.07 56.39 1fm1 s TYR 143 Cb -0.01 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 39.29 1fm1 s TYR 143 CO 0.00 0.07 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.16 1fm1 s THR 144 N -1.55 0.25 -0.52 4.34 -1.32 -1.26 -5.08 115.64 110.50 1fm1 s THR 144 Ca 0.50 -1.03 -0.27 0.00 -1.21 0.00 0.00 61.69 59.68 1fm1 s THR 144 Cb -0.21 -0.46 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1fm1 s THR 144 CO 0.26 -0.50 2.04 -0.83 -2.21 0.00 0.00 174.62 173.38 1fm1 s GLY 145 N -1.61 0.08 0.00 6.08 0.00 -1.26 -4.77 107.32 105.83 1fm1 s GLY 145 Ca -0.12 -0.27 0.26 0.00 0.00 0.00 0.00 44.72 44.58 1fm1 s GLY 145 CO -0.01 3.65 1.91 0.28 0.00 0.00 0.00 173.10 178.92 1fm1 n LYS 146 N 9.02 0.84 -0.38 2.90 5.02 -1.26 -2.94 118.16 131.36 1fm1 n LYS 146 Ca 0.26 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.53 1fm1 n LYS 146 Cb 0.52 -1.48 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 1.16 -0.02 4.39 4.64 -2.04 -3.33 113.55 118.35 1fm1 h SER 147 Ca 0.00 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 1fm1 h SER 147 Cb 0.00 -0.29 -0.29 0.00 -0.31 0.00 0.00 62.40 61.51 1fm1 h SER 147 CO 0.00 0.84 -0.76 1.41 -0.87 0.00 0.00 176.83 177.45 1fm1 n HIS 148 N -4.38 -0.00 -2.03 4.77 8.25 -1.24 -5.11 115.22 115.48 1fm1 n HIS 148 Ca 0.12 -0.60 -0.41 0.00 -0.26 0.00 0.00 57.72 56.57 1fm1 n HIS 148 Cb 0.01 0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.16 2.94 0.02 4.41 2.19 -1.15 -5.02 117.98 121.20 1fm1 s PHE 149 Ca 0.21 1.33 0.02 0.00 0.33 0.00 0.00 56.93 58.81 1fm1 s PHE 149 Cb 0.25 -3.77 -0.01 0.00 -1.31 0.00 0.00 43.02 38.17 1fm1 s PHE 149 CO -0.10 -2.19 -0.06 -1.64 1.83 0.00 0.00 175.22 173.06 1fm1 s MET 150 N -1.76 0.43 0.10 10.12 -1.94 -1.26 -5.04 119.30 119.96 1fm1 s MET 150 Ca 0.51 -0.46 -0.35 0.00 -1.71 0.00 0.00 55.69 53.67 1fm1 s MET 150 Cb -0.41 -0.29 -0.15 0.00 2.01 0.00 0.00 34.83 35.99 1fm1 s MET 150 CO 0.55 0.07 1.53 1.28 -0.01 0.00 0.00 175.02 178.44 1fm1 n LEU 151 N 2.19 2.65 -4.60 -0.03 4.77 -1.26 -4.94 117.00 115.78 1fm1 n LEU 151 Ca -0.18 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.58 1fm1 n LEU 151 Cb 0.56 -1.34 0.24 0.00 -2.33 0.00 0.00 43.42 40.56 1fm1 n LEU 151 CO 0.23 -0.51 0.63 -2.16 -1.33 0.00 0.00 177.39 174.25 1fm1 s PRO 152 N 1.12 -1.33 0.25 3.23 0.04 -1.26 -4.68 135.00 132.36 1fm1 s PRO 152 Ca 0.82 -0.14 -0.06 0.00 0.04 0.00 0.00 61.00 61.66 1fm1 s PRO 152 Cb -0.78 -1.59 0.25 0.00 0.04 0.00 0.00 34.50 32.42 1fm1 s PRO 152 CO 0.43 -3.77 1.91 -0.44 0.04 0.00 0.00 177.00 175.17 1fm1 h ASP 153 N -2.62 1.15 -0.26 6.66 3.32 -1.98 -1.18 116.42 121.50 1fm1 h ASP 153 Ca -0.44 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.61 1fm1 h ASP 153 Cb 1.29 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1fm1 h ASP 153 CO 0.32 0.85 0.01 -0.78 -1.72 0.00 0.00 179.24 177.92 1fm1 h ASP 154 N 1.34 -0.08 -0.36 6.45 1.82 -1.99 0.16 116.42 123.76 1fm1 h ASP 154 Ca 0.36 0.06 -0.17 0.00 -0.39 0.00 0.00 57.03 56.89 1fm1 h ASP 154 Cb -0.12 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1fm1 h ASP 154 CO -0.07 -0.01 -0.42 0.44 -1.61 0.00 0.00 179.24 177.57 1fm1 h ASP 155 N 0.10 1.00 -0.24 2.28 3.32 -1.83 -2.49 116.42 118.55 1fm1 h ASP 155 Ca 0.13 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 1fm1 h ASP 155 Cb 0.16 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1fm1 h ASP 155 CO -0.20 1.28 0.14 0.58 -1.72 0.00 0.00 179.24 179.31 1fm1 h VAL 156 N 0.75 1.11 -0.97 -1.35 2.07 -0.76 0.05 116.25 117.14 1fm1 h VAL 156 Ca 0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1fm1 h VAL 156 Cb 1.02 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1fm1 h VAL 156 CO 0.10 0.10 0.62 1.56 0.02 0.00 0.00 177.57 179.97 1fm1 h GLN 157 N 0.28 1.30 0.15 1.57 4.20 -0.67 -1.26 115.11 120.69 1fm1 h GLN 157 Ca 0.08 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1fm1 h GLN 157 Cb 0.05 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.54 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 1.33 -0.21 1.01 3.46 0.00 -1.08 -1.65 103.07 105.93 1fm1 h GLY 158 Ca 0.35 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.77 1fm1 h GLY 158 CO -0.07 -0.07 0.67 1.19 0.00 0.00 0.00 176.54 178.25 1fm1 h ILE 159 N -0.81 1.26 -0.62 2.60 6.09 -0.99 -1.83 117.51 123.20 1fm1 h ILE 159 Ca -0.02 -0.47 -0.10 0.00 -1.37 0.00 0.00 64.86 62.91 1fm1 h ILE 159 Cb 0.54 -0.22 -0.02 0.00 0.47 0.00 0.00 36.82 37.58 1fm1 h ILE 159 CO 0.03 0.25 0.01 1.56 -3.07 0.00 0.00 178.15 176.93 1fm1 h GLN 160 N 1.36 1.09 0.00 2.19 4.20 -1.29 0.56 115.11 123.22 1fm1 h GLN 160 Ca 0.37 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1fm1 h GLN 160 Cb -0.16 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1fm1 h GLN 160 CO -0.08 1.05 -0.02 0.66 -0.67 0.00 0.00 178.83 179.76 1fm1 h SER 161 N 0.99 0.00 0.00 1.46 4.64 -0.48 2.32 113.55 122.48 1fm1 h SER 161 Ca 0.18 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.31 1fm1 h SER 161 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1fm1 h SER 161 CO 0.03 0.02 -1.13 -0.07 -0.87 0.00 0.00 176.83 174.81 1fm1 h LEU 162 N 0.00 0.00 0.00 5.97 3.38 -0.84 -3.41 115.31 120.41 1fm1 h LEU 162 Ca -0.00 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1fm1 h LEU 162 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1fm1 h LEU 162 CO 0.00 1.37 -1.90 -1.22 0.09 0.00 0.00 178.44 176.78 1fm1 n TYR 163 N -4.46 0.19 -0.17 1.13 4.02 0.14 -5.07 117.16 112.93 1fm1 n TYR 163 Ca -0.28 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1fm1 n TYR 163 Cb 0.61 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26