#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 4.37 0.14 -4.42 1.43 -1.26 -4.98 118.68 113.96 1fm1 s LEU 8 Ca 0.00 2.47 -0.24 0.00 -1.03 0.00 0.00 54.13 55.33 1fm1 s LEU 8 Cb 0.00 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.70 1fm1 s LEU 8 CO 0.00 -0.73 0.68 -1.59 0.23 0.00 0.00 176.35 174.95 1fm1 s LYS 9 N 1.05 1.24 0.45 1.70 -2.85 -1.26 -4.14 119.74 115.93 1fm1 s LYS 9 Ca 0.67 -0.50 -0.23 0.00 -1.00 0.00 0.00 55.97 54.91 1fm1 s LYS 9 Cb -0.40 0.54 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 1fm1 s LYS 9 CO 0.31 -0.55 1.16 -1.58 0.10 0.00 0.00 175.35 174.79 1fm1 s TRP 10 N -3.62 2.91 -2.25 1.78 0.52 -1.26 -4.91 118.94 112.11 1fm1 s TRP 10 Ca 0.03 1.54 0.26 0.00 0.02 0.00 0.00 56.10 57.96 1fm1 s TRP 10 Cb -0.02 -3.36 1.23 0.00 -1.15 0.00 0.00 33.47 30.17 1fm1 s TRP 10 CO -0.09 -1.43 1.83 0.45 0.02 0.00 0.00 176.95 177.73 1fm1 n SER 11 N -0.43 0.93 -3.90 2.95 2.88 -1.26 -4.85 113.62 109.94 1fm1 n SER 11 Ca 0.07 -1.40 -0.10 0.00 -1.33 0.00 0.00 58.87 56.11 1fm1 n SER 11 Cb 0.48 -0.02 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 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 -1.96 0.55 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.74 1fm1 s LYS 12 Ca 0.38 -0.62 0.28 0.00 -1.00 0.00 0.00 55.97 55.01 1fm1 s LYS 12 Cb 0.19 0.22 1.03 0.00 -2.06 0.00 0.00 37.83 37.21 1fm1 s LYS 12 CO 0.31 -0.14 1.73 -1.33 0.10 0.00 0.00 175.35 176.03 1fm1 n MET 13 N 1.02 1.68 -3.59 1.78 2.81 -1.26 -4.83 117.12 114.73 1fm1 n MET 13 Ca -0.20 -0.99 -0.36 0.00 -1.81 0.00 0.00 57.70 54.34 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 6.39 0.01 7.83 0.02 -1.26 -0.93 114.94 125.00 1fm1 s ASN 14 Ca 0.38 0.45 -0.03 0.00 -1.02 0.00 0.00 52.86 52.64 1fm1 s ASN 14 Cb 0.21 -2.16 -0.01 0.00 0.02 0.00 0.00 41.25 39.31 1fm1 s ASN 14 CO 0.33 0.13 0.04 -0.76 0.02 0.00 0.00 177.10 176.86 1fm1 s LEU 15 N 0.38 1.96 0.08 0.60 1.43 -0.46 -4.94 118.68 117.74 1fm1 s LEU 15 Ca 0.15 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1fm1 s LEU 15 Cb -0.13 0.30 -0.03 0.00 0.03 0.00 0.00 46.19 46.36 1fm1 s LEU 15 CO 0.03 -0.29 -0.09 0.42 0.23 0.00 0.00 176.35 176.65 1fm1 s THR 16 N -1.28 0.79 0.08 5.49 -4.23 -1.26 -2.03 115.64 113.20 1fm1 s THR 16 Ca -0.14 -1.59 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1fm1 s THR 16 Cb -0.08 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 1fm1 s THR 16 CO -0.00 -0.60 0.16 -0.72 -0.54 0.00 0.00 174.62 172.93 1fm1 s TYR 17 N -2.50 0.20 -0.08 3.99 1.13 -1.09 -1.87 117.35 117.12 1fm1 s TYR 17 Ca 0.04 -0.64 -0.05 0.00 -1.41 0.00 0.00 57.07 55.00 1fm1 s TYR 17 Cb -0.02 -0.10 0.03 0.00 -1.10 0.00 0.00 41.96 40.77 1fm1 s TYR 17 CO -0.01 -0.53 0.21 0.50 -2.51 0.00 0.00 175.55 173.21 1fm1 s ARG 18 N -3.87 0.19 -0.35 -3.49 3.52 -1.04 -2.30 118.95 111.61 1fm1 s ARG 18 Ca 0.05 0.39 -0.22 0.00 -0.13 0.00 0.00 55.73 55.83 1fm1 s ARG 18 Cb 0.05 -0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1fm1 s ARG 18 CO -0.11 -0.11 0.71 0.42 -0.81 0.00 0.00 175.30 175.40 1fm1 s ILE 19 N 0.76 4.82 0.13 4.11 -1.09 -1.26 -2.13 121.20 126.55 1fm1 s ILE 19 Ca -0.05 0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 59.04 1fm1 s ILE 19 Cb -0.07 -4.13 -0.06 0.00 -1.58 0.00 0.00 42.46 36.63 1fm1 s ILE 19 CO -0.04 -0.34 1.46 0.58 -1.23 0.00 0.00 174.94 175.37 1fm1 h VAL 20 N 5.68 1.28 -2.50 2.92 2.07 -1.56 -3.47 116.25 120.67 1fm1 h VAL 20 Ca -0.26 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 65.79 1fm1 h VAL 20 Cb 1.10 1.44 -0.14 0.00 -1.52 0.00 0.00 31.29 32.18 1fm1 h VAL 20 CO 0.87 0.51 0.41 0.54 0.02 0.00 0.00 177.57 179.92 1fm1 s ASN 21 N -6.79 -0.42 0.00 0.57 4.22 -1.26 -5.06 114.94 106.21 1fm1 s ASN 21 Ca -0.11 -0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.58 1fm1 s ASN 21 Cb 0.11 0.46 0.00 0.00 1.28 0.00 0.00 41.25 43.09 1fm1 s ASN 21 CO 0.87 -0.74 0.00 -1.22 -2.04 0.00 0.00 177.10 173.97 1fm1 n TYR 22 N -0.29 -0.42 -4.57 1.54 4.01 -1.26 -4.53 117.16 111.63 1fm1 n TYR 22 Ca -0.11 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.35 1fm1 n TYR 22 Cb 0.63 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.52 1fm1 n TYR 22 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1fm1 s THR 23 N 1.75 2.07 -0.43 -0.72 -1.32 -1.26 -4.86 115.64 110.86 1fm1 s THR 23 Ca 0.00 -1.54 0.24 0.00 -1.21 0.00 0.00 61.69 59.18 1fm1 s THR 23 Cb 0.00 -1.81 0.26 0.00 -1.51 0.00 0.00 72.50 69.43 1fm1 s THR 23 CO 0.00 0.17 1.73 -0.81 -2.21 0.00 0.00 174.62 173.50 1fm1 n PRO 24 N 1.32 0.21 -0.31 7.08 -0.04 -1.26 -2.74 135.00 139.26 1fm1 n PRO 24 Ca -0.18 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1fm1 n PRO 24 Cb 0.53 -1.90 0.18 0.00 -0.04 0.00 0.00 33.50 32.27 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 1.01 -5.47 3.54 3.32 -1.94 -3.44 116.42 113.44 1fm1 h ASP 25 Ca 0.00 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.80 1fm1 h ASP 25 Cb 0.36 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 39.52 1fm1 h ASP 25 CO 0.00 0.72 -0.63 -0.04 -1.72 0.00 0.00 179.24 177.57 1fm1 s MET 26 N -5.99 1.12 0.65 3.56 -1.94 -1.11 -5.00 119.30 110.58 1fm1 s MET 26 Ca -0.12 -1.57 -0.14 0.00 -1.71 0.00 0.00 55.69 52.15 1fm1 s MET 26 Cb 0.18 0.23 -0.01 0.00 2.01 0.00 0.00 34.83 37.24 1fm1 s MET 26 CO 0.80 -0.34 1.07 0.95 -0.01 0.00 0.00 175.02 177.49 1fm1 s THR 27 N -4.10 3.75 0.25 2.05 -4.23 -1.26 -4.54 115.64 107.56 1fm1 s THR 27 Ca 0.34 0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 61.52 1fm1 s THR 27 Cb 0.07 -3.31 0.26 0.00 1.34 0.00 0.00 72.50 70.86 1fm1 s THR 27 CO 0.09 -0.58 1.93 0.45 -0.54 0.00 0.00 174.62 175.96 1fm1 h HIS 28 N -0.06 1.26 -1.01 3.99 -0.00 -2.00 -2.42 115.15 114.91 1fm1 h HIS 28 Ca -0.46 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 59.95 1fm1 h HIS 28 Cb 1.22 -0.43 -0.05 0.00 -0.00 0.00 0.00 27.41 28.16 1fm1 h HIS 28 CO 0.59 0.79 0.67 0.77 -0.00 0.00 0.00 177.93 180.75 1fm1 h SER 29 N 1.36 1.15 -0.60 2.45 0.02 -2.00 0.62 113.55 116.56 1fm1 h SER 29 Ca 0.37 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.19 1fm1 h SER 29 Cb -0.16 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.07 1fm1 h SER 29 CO -0.08 0.84 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.09 1fm1 h GLU 30 N 1.36 1.08 -0.44 3.45 5.08 -1.82 -2.76 114.58 120.53 1fm1 h GLU 30 Ca 0.37 -0.35 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1fm1 h GLU 30 Cb -0.16 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1fm1 h GLU 30 CO -0.08 1.06 -0.26 0.28 -1.00 0.00 0.00 179.01 179.01 1fm1 h VAL 31 N 0.97 1.27 -0.08 3.13 2.07 -1.02 -2.72 116.25 119.87 1fm1 h VAL 31 Ca 0.17 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1fm1 h VAL 31 Cb 0.59 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1fm1 h VAL 31 CO 0.04 0.49 0.05 -0.33 0.02 0.00 0.00 177.57 177.83 1fm1 h GLU 32 N 0.80 0.10 -0.19 1.57 5.08 -0.76 -1.91 114.58 119.27 1fm1 h GLU 32 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1fm1 h GLU 32 Cb 0.85 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1fm1 h GLU 32 CO 0.07 0.07 0.06 1.57 -1.00 0.00 0.00 179.01 179.78 1fm1 h LYS 33 N 0.10 0.27 -0.15 2.33 2.10 -1.50 -2.07 116.57 117.65 1fm1 h LYS 33 Ca 0.03 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1fm1 h LYS 33 Cb -0.01 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1fm1 h LYS 33 CO -0.01 0.25 0.09 0.00 -2.00 0.00 0.00 179.45 177.78 1fm1 h ALA 34 N 1.80 0.19 -0.61 0.07 0.00 -1.02 -1.16 119.26 118.51 1fm1 h ALA 34 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1fm1 h ALA 34 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1fm1 h ALA 34 CO -0.00 -0.33 0.01 0.74 0.00 0.00 0.00 179.25 179.66 1fm1 h PHE 35 N 0.19 1.16 -0.94 0.00 0.04 -1.08 -2.75 116.94 113.56 1fm1 h PHE 35 Ca 0.06 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.64 1fm1 h PHE 35 Cb -0.02 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 37.78 1fm1 h PHE 35 CO -0.07 1.02 0.63 0.87 -0.60 0.00 0.00 178.31 180.15 1fm1 h LYS 36 N 0.98 1.24 -0.82 1.51 1.57 -1.02 -1.32 116.57 118.71 1fm1 h LYS 36 Ca 0.18 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 36 Cb 0.55 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1fm1 h LYS 36 CO 0.03 0.82 0.54 0.87 -0.57 0.00 0.00 179.45 181.14 1fm1 h LYS 37 N 1.28 1.09 -0.18 3.15 1.57 -0.96 0.27 116.57 122.78 1fm1 h LYS 37 Ca 0.35 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1fm1 h LYS 37 Cb -0.15 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.91 1fm1 h LYS 37 CO -0.08 0.73 0.11 0.00 -0.57 0.00 0.00 179.45 179.64 1fm1 h ALA 38 N 1.30 0.23 -0.70 3.86 0.00 -1.00 -1.21 119.26 121.75 1fm1 h ALA 38 Ca 0.30 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1fm1 h ALA 38 Cb -0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1fm1 h ALA 38 CO -0.06 -0.25 0.14 0.74 0.00 0.00 0.00 179.25 179.81 1fm1 h PHE 39 N 0.21 1.20 -0.18 0.00 0.04 -0.95 -2.12 116.94 115.14 1fm1 h PHE 39 Ca 0.07 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1fm1 h PHE 39 Cb 0.03 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1fm1 h PHE 39 CO -0.05 0.98 0.12 -0.22 -0.60 0.00 0.00 178.31 178.54 1fm1 h LYS 40 N 1.07 0.23 -0.85 1.51 1.63 -0.64 1.63 116.57 121.14 1fm1 h LYS 40 Ca 0.21 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1fm1 h LYS 40 Cb 0.41 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 1fm1 h LYS 40 CO 0.01 0.15 0.57 0.28 -3.45 0.00 0.00 179.45 177.01 1fm1 h VAL 41 N 0.24 1.22 0.04 2.00 2.07 -1.04 -1.00 116.25 119.77 1fm1 h VAL 41 Ca 0.07 -0.40 -0.24 0.00 0.82 0.00 0.00 66.70 66.95 1fm1 h VAL 41 Cb -0.03 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 1fm1 h VAL 41 CO -0.02 0.21 -1.16 -0.50 0.02 0.00 0.00 177.57 176.12 1fm1 h TRP 42 N 1.16 0.14 0.00 1.57 4.06 -0.93 -3.19 115.95 118.76 1fm1 h TRP 42 Ca 0.31 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 61.16 1fm1 h TRP 42 Cb -0.13 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.02 1fm1 h TRP 42 CO -0.01 1.09 -0.01 0.66 -3.56 0.00 0.00 178.44 176.61 1fm1 h SER 43 N 0.02 0.00 -0.99 -3.49 4.64 0.27 0.27 113.55 114.28 1fm1 h SER 43 Ca -0.08 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1fm1 h SER 43 Cb 1.86 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.90 1fm1 h SER 43 CO 0.14 0.01 0.64 0.44 -0.87 0.00 0.00 176.83 177.19 1fm1 h ASP 44 N 0.00 1.15 0.00 4.97 3.32 -1.17 -3.26 116.42 121.43 1fm1 h ASP 44 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1fm1 h ASP 44 Cb 0.51 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1fm1 h ASP 44 CO 0.00 0.85 -1.08 1.33 -1.72 0.00 0.00 179.24 178.62 1fm1 n VAL 45 N -4.37 0.00 -3.25 -1.35 0.24 -1.09 -4.93 118.33 103.57 1fm1 n VAL 45 Ca 0.12 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.34 61.79 1fm1 n VAL 45 Cb 0.03 0.51 -0.08 0.00 -1.47 0.00 0.00 33.84 32.82 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 -2.30 5.02 -1.36 3.34 -4.23 0.94 -4.91 115.64 112.14 1fm1 s THR 46 Ca -0.01 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1fm1 s THR 46 Cb 0.05 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1fm1 s THR 46 CO 0.31 -0.24 0.33 -0.81 -0.54 0.00 0.00 174.62 173.67 1fm1 n PRO 47 N 5.73 0.49 -2.24 3.99 -0.04 -1.26 -4.50 135.00 137.17 1fm1 n PRO 47 Ca -0.05 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.02 1fm1 n PRO 47 Cb 0.49 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 32.77 1fm1 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fm1 s LEU 48 N -0.36 4.26 -0.26 1.53 1.43 -1.26 -4.98 118.68 119.04 1fm1 s LEU 48 Ca 0.00 2.44 -0.10 0.00 -1.03 0.00 0.00 54.13 55.44 1fm1 s LEU 48 Cb 0.00 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 1fm1 s LEU 48 CO 0.00 -0.64 0.15 0.20 0.23 0.00 0.00 176.35 176.29 1fm1 s ASN 49 N -0.95 5.73 -0.18 2.29 0.02 -0.10 -4.94 114.94 116.81 1fm1 s ASN 49 Ca 0.55 -0.06 -0.06 0.00 -1.02 0.00 0.00 52.86 52.27 1fm1 s ASN 49 Cb -0.33 -2.05 -0.03 0.00 0.02 0.00 0.00 41.25 38.85 1fm1 s ASN 49 CO 0.43 -0.03 0.02 -0.36 0.02 0.00 0.00 177.10 177.18 1fm1 s PHE 50 N 1.61 3.13 -0.10 2.20 0.08 -1.26 -1.35 117.98 122.29 1fm1 s PHE 50 Ca 0.07 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 56.99 1fm1 s PHE 50 Cb -0.15 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1fm1 s PHE 50 CO 0.08 -0.02 -0.24 0.99 -0.10 0.00 0.00 175.22 175.93 1fm1 s THR 51 N 0.60 2.06 -0.03 0.64 2.01 -0.86 -5.01 115.64 115.04 1fm1 s THR 51 Ca 0.01 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.72 1fm1 s THR 51 Cb -0.14 -1.78 -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 0.34 4.51 -0.26 4.92 3.52 -1.26 -2.67 118.95 128.05 1fm1 s ARG 52 Ca -0.19 1.21 -0.05 0.00 -0.13 0.00 0.00 55.73 56.57 1fm1 s ARG 52 Cb -0.18 -3.45 0.01 0.00 -1.56 0.00 0.00 34.95 29.76 1fm1 s ARG 52 CO 0.09 -0.00 0.01 -0.51 -0.81 0.00 0.00 175.30 174.07 1fm1 s LEU 53 N 0.93 3.40 0.49 -0.88 1.43 -0.97 -4.96 118.68 118.11 1fm1 s LEU 53 Ca 0.46 -0.64 0.28 0.00 -1.03 0.00 0.00 54.13 53.20 1fm1 s LEU 53 Cb -0.20 -1.79 0.88 0.00 0.03 0.00 0.00 46.19 45.11 1fm1 s LEU 53 CO 0.24 -0.12 1.80 0.45 0.23 0.00 0.00 176.35 178.95 1fm1 h HIS 54 N 8.14 0.00 -3.94 0.29 3.86 -1.96 -3.43 115.15 118.11 1fm1 h HIS 54 Ca -0.35 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.77 1fm1 h HIS 54 Cb 1.13 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.46 1fm1 h HIS 54 CO 0.60 0.03 -0.45 -0.51 0.86 0.00 0.00 177.93 178.47 1fm1 s ASP 55 N -5.97 0.21 0.00 2.45 1.01 -1.26 -5.06 116.67 108.05 1fm1 s ASP 55 Ca 0.04 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.52 1fm1 s ASP 55 Cb 0.07 0.31 0.00 0.00 1.01 0.00 0.00 42.92 44.32 1fm1 s ASP 55 CO 0.61 -0.71 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1fm1 n GLY 56 N -0.04 -0.35 3.83 0.21 0.00 -1.26 -4.93 105.19 102.66 1fm1 n GLY 56 Ca -0.14 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.60 5.11 0.26 -0.61 1.01 -1.26 -4.99 121.20 119.12 1fm1 s ILE 57 Ca 0.00 0.74 0.10 0.00 0.00 0.00 0.00 60.65 61.49 1fm1 s ILE 57 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1fm1 s ILE 57 CO 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 174.94 175.50 1fm1 s ALA 58 N -0.95 3.15 0.09 9.38 0.00 -1.26 -5.04 121.76 127.14 1fm1 s ALA 58 Ca 0.22 -1.65 -0.23 0.00 0.00 0.00 0.00 51.96 50.31 1fm1 s ALA 58 Cb -0.16 -0.77 -0.14 0.00 0.00 0.00 0.00 23.12 22.05 1fm1 s ALA 58 CO 0.12 0.28 1.74 -0.44 0.00 0.00 0.00 175.76 177.45 1fm1 h ASP 59 N 1.93 0.02 -3.27 0.00 3.32 -1.83 -3.35 116.42 113.24 1fm1 h ASP 59 Ca -0.44 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 55.86 1fm1 h ASP 59 Cb 1.25 -0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.53 1fm1 h ASP 59 CO 0.60 0.02 -0.27 -0.63 -1.72 0.00 0.00 179.24 177.24 1fm1 s ILE 60 N -6.19 4.80 -0.20 0.35 1.01 -0.78 -4.33 121.20 115.86 1fm1 s ILE 60 Ca -0.13 -1.74 -0.09 0.00 0.00 0.00 0.00 60.65 58.69 1fm1 s ILE 60 Cb 0.06 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1fm1 s ILE 60 CO 0.66 -0.85 0.10 0.00 0.00 0.00 0.00 174.94 174.86 1fm1 s MET 61 N 1.33 4.07 -0.14 2.79 0.23 -1.26 -2.51 119.30 123.81 1fm1 s MET 61 Ca 0.06 -0.29 -0.05 0.00 -1.03 0.00 0.00 55.69 54.38 1fm1 s MET 61 Cb -0.27 -3.33 -0.04 0.00 -1.53 0.00 0.00 34.83 29.66 1fm1 s MET 61 CO 0.00 0.25 0.03 0.42 -2.03 0.00 0.00 175.02 173.70 1fm1 s ILE 62 N 0.46 4.56 0.03 3.16 1.01 -0.90 -2.31 121.20 127.21 1fm1 s ILE 62 Ca 0.06 -0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 1fm1 s ILE 62 Cb -0.12 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1fm1 s ILE 62 CO -0.00 0.53 0.30 -0.94 0.00 0.00 0.00 174.94 174.83 1fm1 s SER 63 N -0.21 -0.14 -0.23 3.58 1.04 -1.07 -1.24 113.70 115.43 1fm1 s SER 63 Ca 0.07 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 1fm1 s SER 63 Cb -0.12 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1fm1 s SER 63 CO 0.02 -0.57 0.09 -0.36 0.98 0.00 0.00 173.24 173.40 1fm1 s PHE 64 N -2.22 3.18 0.00 5.02 0.40 -1.26 -1.65 117.98 121.45 1fm1 s PHE 64 Ca -0.07 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1fm1 s PHE 64 Cb -0.02 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1fm1 s PHE 64 CO -0.01 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.21 1fm1 n GLY 65 N 4.39 3.11 3.22 4.36 0.00 0.82 -4.79 105.19 116.30 1fm1 n GLY 65 Ca -0.16 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 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 0.67 0.33 0.00 -0.61 1.01 -1.26 0.06 121.20 121.40 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 -0.24 0.21 1.17 0.00 0.00 0.00 174.94 176.08 1fm1 n LYS 67 N -0.26 0.00 -2.46 2.79 3.00 -1.26 -3.94 118.16 116.02 1fm1 n LYS 67 Ca -0.03 0.21 -0.42 0.00 -0.00 0.00 0.00 58.31 58.07 1fm1 n LYS 67 Cb 0.65 -0.40 -0.03 0.00 0.00 0.00 0.00 35.03 35.25 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 -1.21 4.43 0.00 1.64 -1.05 -1.26 -4.35 118.70 116.89 1fm1 s GLU 68 Ca 0.00 1.71 0.00 0.00 -0.15 0.00 0.00 54.97 56.53 1fm1 s GLU 68 Cb 0.00 -3.41 0.00 0.00 -0.44 0.00 0.00 34.13 30.28 1fm1 s GLU 68 CO 0.00 -0.28 0.00 -2.39 0.95 0.00 0.00 175.26 173.54 1fm1 n HIS 69 N 4.22 0.00 -3.65 4.83 1.44 -1.25 -5.13 115.22 115.68 1fm1 n HIS 69 Ca 0.09 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.79 1fm1 n HIS 69 Cb 0.47 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.51 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1fm1 s GLY 70 N -0.12 0.43 0.23 -1.39 0.00 -1.26 -5.03 107.32 100.18 1fm1 s GLY 70 Ca 0.00 3.60 -0.07 0.00 0.00 0.00 0.00 44.72 48.25 1fm1 s GLY 70 CO 0.00 2.27 1.85 -0.55 0.00 0.00 0.00 173.10 176.66 1fm1 h ASP 71 N 4.02 1.13 -3.91 1.64 3.32 -2.00 -3.38 116.42 117.24 1fm1 h ASP 71 Ca -0.27 -0.11 -0.52 0.00 0.02 0.00 0.00 57.03 56.16 1fm1 h ASP 71 Cb 1.18 -0.29 0.06 0.00 0.22 0.00 0.00 39.33 40.50 1fm1 h ASP 71 CO 0.20 0.92 0.56 -0.36 -1.72 0.00 0.00 179.24 178.83 1fm1 s PHE 72 N -5.81 3.06 -1.04 4.55 0.40 -1.26 -3.64 117.98 114.24 1fm1 s PHE 72 Ca -0.13 1.50 -0.19 0.00 -0.60 0.00 0.00 56.93 57.52 1fm1 s PHE 72 Cb 0.17 -3.52 0.02 0.00 0.51 0.00 0.00 43.02 40.21 1fm1 s PHE 72 CO 0.83 -1.54 0.66 2.48 0.70 0.00 0.00 175.22 178.35 1fm1 n TYR 73 N 0.39 -1.73 -1.84 0.36 4.11 -1.26 -4.91 117.16 112.28 1fm1 n TYR 73 Ca 0.02 0.43 -0.32 0.00 -0.00 0.00 0.00 57.90 58.04 1fm1 n TYR 73 Cb 0.44 -2.86 0.02 0.00 -0.00 0.00 0.00 39.34 36.95 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1fm1 s PRO 74 N -6.22 3.24 0.24 -3.48 0.04 -1.24 -4.95 135.00 122.64 1fm1 s PRO 74 Ca 0.28 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 1fm1 s PRO 74 Cb -0.15 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1fm1 s PRO 74 CO 0.93 -0.86 0.57 -0.06 0.04 0.00 0.00 177.00 177.62 1fm1 s PHE 75 N -2.83 3.42 -1.92 0.56 0.08 -1.26 -4.96 117.98 111.08 1fm1 s PHE 75 Ca 0.60 0.90 0.23 0.00 0.12 0.00 0.00 56.93 58.77 1fm1 s PHE 75 Cb -0.14 -2.28 0.67 0.00 -0.57 0.00 0.00 43.02 40.70 1fm1 s PHE 75 CO 0.47 0.24 1.56 -0.40 -0.10 0.00 0.00 175.22 176.99 1fm1 n ASP 76 N -0.21 4.08 0.00 1.36 5.75 -1.26 -4.99 116.55 121.28 1fm1 n ASP 76 Ca 0.01 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1fm1 n ASP 76 Cb 0.53 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 1.64 0.21 0.22 6.12 0.00 -1.26 -4.82 105.19 107.30 1fm1 n GLY 77 Ca 0.25 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 1fm1 n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1fm1 h PRO 78 N 0.00 -0.50 -7.32 1.61 0.11 -1.98 -3.44 132.00 120.48 1fm1 h PRO 78 Ca 0.00 0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.64 1fm1 h PRO 78 Cb 0.00 0.11 0.08 0.00 0.11 0.00 0.00 31.00 31.31 1fm1 h PRO 78 CO 0.00 -0.34 0.38 -1.54 -0.21 0.00 0.00 178.00 176.30 1fm1 s SER 79 N -2.96 5.66 0.00 -2.05 1.04 -1.26 -4.81 113.70 109.33 1fm1 s SER 79 Ca -0.08 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1fm1 s SER 79 Cb 0.01 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1fm1 s SER 79 CO 0.25 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1fm1 n GLY 80 N -2.05 0.27 3.58 7.32 0.00 -1.26 -4.58 105.19 108.46 1fm1 n GLY 80 Ca 0.07 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 3.41 0.39 0.99 1.43 -1.26 -4.79 118.68 118.85 1fm1 s LEU 81 Ca 0.00 0.74 0.26 0.00 -1.03 0.00 0.00 54.13 54.09 1fm1 s LEU 81 Cb 0.00 -3.03 0.69 0.00 0.03 0.00 0.00 46.19 43.88 1fm1 s LEU 81 CO 0.00 -1.98 1.73 -0.07 0.23 0.00 0.00 176.35 176.25 1fm1 h LEU 82 N 14.73 0.00 -7.25 1.79 3.38 -1.92 -3.44 115.31 122.60 1fm1 h LEU 82 Ca -0.29 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.09 1fm1 h LEU 82 Cb 1.15 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 1fm1 h LEU 82 CO 1.13 0.00 1.01 0.00 0.09 0.00 0.00 178.44 180.67 1fm1 s ALA 83 N -3.27 -2.61 0.03 1.53 0.00 -1.26 -2.68 121.76 113.50 1fm1 s ALA 83 Ca 0.07 0.77 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 1fm1 s ALA 83 Cb 0.08 0.41 0.09 0.00 0.00 0.00 0.00 23.12 23.69 1fm1 s ALA 83 CO 0.61 -1.09 0.75 -3.38 0.00 0.00 0.00 175.76 172.64 1fm1 s HIS 84 N -2.00 -0.49 0.08 0.00 -3.43 -0.68 -4.96 115.29 103.80 1fm1 s HIS 84 Ca 0.19 0.50 -0.12 0.00 -0.80 0.00 0.00 55.06 54.84 1fm1 s HIS 84 Cb 0.06 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 31.73 1fm1 s HIS 84 CO -0.06 -0.65 0.26 0.00 -2.00 0.00 0.00 174.74 172.29 1fm1 s ALA 85 N -2.73 -0.51 0.21 -1.38 0.00 -1.26 -0.67 121.76 115.42 1fm1 s ALA 85 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1fm1 s ALA 85 Cb -0.01 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 1fm1 s ALA 85 CO -0.05 -0.49 0.44 -0.06 0.00 0.00 0.00 175.76 175.60 1fm1 s PHE 86 N -3.29 3.48 1.10 0.00 0.40 -1.21 -4.99 117.98 113.47 1fm1 s PHE 86 Ca 0.00 0.51 -0.12 0.00 -0.60 0.00 0.00 56.93 56.72 1fm1 s PHE 86 Cb 0.02 -1.99 0.23 0.00 0.51 0.00 0.00 43.02 41.80 1fm1 s PHE 86 CO -0.08 0.33 0.96 -0.35 0.70 0.00 0.00 175.22 176.78 1fm1 n PRO 87 N -0.52 -1.84 -1.18 0.24 -0.04 -1.26 -3.27 135.00 127.12 1fm1 n PRO 87 Ca -0.03 -0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 62.83 1fm1 n PRO 87 Cb 0.53 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 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 -4.49 0.04 -1.07 0.54 -0.01 -1.26 -3.42 135.00 125.32 1fm1 n PRO 88 Ca 0.05 -0.79 -0.01 0.00 -0.01 0.00 0.00 63.50 62.74 1fm1 n PRO 88 Cb 0.54 -2.34 0.00 0.00 -0.01 0.00 0.00 33.50 31.69 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1fm1 n GLY 89 N 5.11 1.82 0.00 -1.23 0.00 -1.26 -4.92 105.19 104.71 1fm1 n GLY 89 Ca 0.21 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N -1.07 1.88 -0.37 1.61 -0.02 -1.26 -4.34 135.00 131.44 1fm1 n PRO 90 Ca 0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.47 1fm1 n PRO 90 Cb 0.03 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.62 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 1.12 -0.56 2.55 -1.24 -1.98 -2.14 115.58 113.34 1fm1 h ASN 91 Ca 0.00 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 56.87 1fm1 h ASN 91 Cb 0.00 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1fm1 h ASN 91 CO 0.00 0.82 -0.10 1.88 -1.29 0.00 0.00 177.43 178.74 1fm1 h TYR 92 N 1.33 1.17 -3.71 0.67 0.05 -1.88 -3.44 116.97 111.15 1fm1 h TYR 92 Ca 0.36 -0.24 -0.45 0.00 0.05 0.00 0.00 58.73 58.45 1fm1 h TYR 92 Cb -0.15 -0.29 0.17 0.00 1.01 0.00 0.00 36.73 37.47 1fm1 h TYR 92 CO -0.00 1.07 0.14 0.20 -1.05 0.00 0.00 178.16 178.52 1fm1 s GLY 93 N -3.65 1.56 0.00 3.88 0.00 -0.80 -3.71 107.32 104.60 1fm1 s GLY 93 Ca -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1fm1 s GLY 93 CO 0.87 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.92 1fm1 n GLY 94 N -0.59 0.60 3.90 0.20 0.00 -1.20 -4.58 105.19 103.52 1fm1 n GLY 94 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.14 4.47 -0.14 1.61 -4.77 -1.24 -4.12 116.67 110.33 1fm1 s ASP 95 Ca 0.00 0.78 -0.06 0.00 -3.30 0.00 0.00 52.55 49.98 1fm1 s ASP 95 Cb 0.00 -1.28 0.06 0.00 -1.09 0.00 0.00 42.92 40.62 1fm1 s ASP 95 CO 0.00 -1.93 0.30 0.00 0.70 0.00 0.00 175.17 174.24 1fm1 s ALA 96 N -3.57 -0.71 -0.05 2.11 0.00 -0.98 -3.36 121.76 115.20 1fm1 s ALA 96 Ca 0.62 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.71 1fm1 s ALA 96 Cb -0.11 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1fm1 s ALA 96 CO 0.49 -0.47 -0.03 -1.01 0.00 0.00 0.00 175.76 174.74 1fm1 s HIS 97 N 1.95 3.02 0.03 0.00 3.76 0.15 -2.59 115.29 121.61 1fm1 s HIS 97 Ca -0.04 0.07 0.07 0.00 -0.15 0.00 0.00 55.06 55.02 1fm1 s HIS 97 Cb -0.11 -1.71 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 1fm1 s HIS 97 CO -0.10 0.41 -0.21 -0.06 -0.85 0.00 0.00 174.74 173.93 1fm1 s PHE 98 N -0.92 1.86 -0.19 1.40 0.40 -0.66 -1.68 117.98 118.19 1fm1 s PHE 98 Ca 0.15 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1fm1 s PHE 98 Cb -0.11 -1.12 -0.00 0.00 0.51 0.00 0.00 43.02 42.30 1fm1 s PHE 98 CO 0.04 0.07 1.08 -0.51 0.70 0.00 0.00 175.22 176.61 1fm1 s ASP 99 N -1.08 7.10 0.00 1.36 1.01 -1.09 -0.13 116.67 123.84 1fm1 s ASP 99 Ca 0.08 1.48 0.28 0.00 0.71 0.00 0.00 52.55 55.10 1fm1 s ASP 99 Cb -0.09 -2.54 1.02 0.00 1.01 0.00 0.00 42.92 42.32 1fm1 s ASP 99 CO 0.01 -0.64 1.75 -0.67 0.21 0.00 0.00 175.17 175.83 1fm1 n ASP 100 N 6.06 0.42 0.04 0.27 -0.08 0.11 -3.32 116.55 120.05 1fm1 n ASP 100 Ca 0.12 -0.28 0.13 0.00 -1.51 0.00 0.00 54.79 53.24 1fm1 n ASP 100 Cb 0.46 -0.07 0.38 0.00 2.34 0.00 0.00 41.12 44.23 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 0.50 -4.95 1.67 8.00 -1.26 -4.86 116.55 114.46 1fm1 n ASP 101 Ca 0.10 0.28 -0.23 0.00 0.71 0.00 0.00 54.79 55.65 1fm1 n ASP 101 Cb 0.31 -0.27 0.05 0.00 -0.02 0.00 0.00 41.12 41.19 1fm1 n ASP 101 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fm1 s GLU 102 N -3.07 2.37 -0.50 -1.24 2.02 -1.21 -4.79 118.70 112.28 1fm1 s GLU 102 Ca 0.11 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.42 1fm1 s GLU 102 Cb 0.15 -2.33 0.08 0.00 0.10 0.00 0.00 34.13 32.14 1fm1 s GLU 102 CO 0.63 -0.98 0.47 0.99 0.02 0.00 0.00 175.26 176.39 1fm1 s THR 103 N -3.01 5.15 -0.13 3.63 2.01 -1.26 -5.04 115.64 116.99 1fm1 s THR 103 Ca 0.59 -1.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.30 1fm1 s THR 103 Cb -0.11 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1fm1 s THR 103 CO 0.42 -0.70 0.65 0.26 -0.69 0.00 0.00 174.62 174.55 1fm1 s TRP 104 N 1.84 3.48 0.03 4.92 0.52 -1.26 -3.82 118.94 124.65 1fm1 s TRP 104 Ca 0.06 1.08 -0.05 0.00 0.02 0.00 0.00 56.10 57.21 1fm1 s TRP 104 Cb -0.25 -2.78 -0.01 0.00 -1.15 0.00 0.00 33.47 29.28 1fm1 s TRP 104 CO 0.07 -0.02 0.07 -0.08 0.02 0.00 0.00 176.95 177.01 1fm1 s THR 105 N 1.28 0.13 -0.95 2.01 -1.32 -1.26 -4.62 115.64 110.92 1fm1 s THR 105 Ca 0.33 -1.09 0.23 0.00 -1.21 0.00 0.00 61.69 59.95 1fm1 s THR 105 Cb -0.16 -0.81 -0.09 0.00 -1.51 0.00 0.00 72.50 69.92 1fm1 s THR 105 CO 0.14 -0.60 1.18 -1.20 -2.21 0.00 0.00 174.62 171.93 1fm1 n SER 106 N 0.89 0.69 -4.65 8.08 7.64 -1.26 -3.21 113.62 121.80 1fm1 n SER 106 Ca -0.20 -0.51 -0.24 0.00 1.01 0.00 0.00 58.87 58.93 1fm1 n SER 106 Cb 0.58 0.58 0.11 0.00 -1.01 0.00 0.00 64.21 64.47 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1fm1 s SER 107 N -3.11 4.30 -1.26 6.43 0.01 -1.26 -4.95 113.70 113.86 1fm1 s SER 107 Ca 0.09 -0.33 -0.20 0.00 1.31 0.00 0.00 55.95 56.83 1fm1 s SER 107 Cb 0.17 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1fm1 s SER 107 CO 0.77 -1.90 1.80 -0.55 0.41 0.00 0.00 173.24 173.78 1fm1 s SER 108 N -4.74 6.22 -0.03 2.44 0.15 -1.26 -4.78 113.70 111.69 1fm1 s SER 108 Ca 0.67 -2.17 -0.21 0.00 0.70 0.00 0.00 55.95 54.93 1fm1 s SER 108 Cb -0.05 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1fm1 s SER 108 CO 0.45 -1.83 0.45 -0.54 1.20 0.00 0.00 173.24 172.97 1fm1 s LYS 109 N 5.00 0.82 1.03 5.44 1.02 -1.26 -5.11 119.74 126.68 1fm1 s LYS 109 Ca 0.59 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.55 1fm1 s LYS 109 Cb 0.02 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.71 1fm1 s LYS 109 CO 0.10 -0.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1fm1 n GLY 110 N 1.12 1.50 3.48 -3.33 0.00 -1.26 -3.94 105.19 102.77 1fm1 n GLY 110 Ca -0.21 -0.31 -0.42 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 3.24 0.31 1.61 2.02 -1.25 -5.03 117.35 118.24 1fm1 s TYR 111 Ca 0.00 -0.46 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 1fm1 s TYR 111 Cb 0.00 -2.55 -0.11 0.00 -0.40 0.00 0.00 41.96 38.90 1fm1 s TYR 111 CO 0.00 -0.51 1.53 1.21 -1.57 0.00 0.00 175.55 176.21 1fm1 s ASN 112 N 1.70 6.43 0.18 2.29 3.84 -1.25 -4.00 114.94 124.12 1fm1 s ASN 112 Ca 0.05 2.92 -0.13 0.00 0.21 0.00 0.00 52.86 55.91 1fm1 s ASN 112 Cb -0.18 -2.64 0.09 0.00 -0.55 0.00 0.00 41.25 37.97 1fm1 s ASN 112 CO 0.10 -0.85 1.85 0.25 -2.79 0.00 0.00 177.10 175.66 1fm1 h LEU 113 N 4.36 0.68 -0.86 3.21 5.85 -1.92 -2.77 115.31 123.86 1fm1 h LEU 113 Ca -0.48 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1fm1 h LEU 113 Cb 1.22 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1fm1 h LEU 113 CO 0.75 0.49 0.57 0.15 -0.34 0.00 0.00 178.44 180.06 1fm1 h PHE 114 N 0.81 1.08 0.01 1.25 3.57 -1.90 0.27 116.94 122.03 1fm1 h PHE 114 Ca 0.22 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1fm1 h PHE 114 Cb -0.09 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.28 1fm1 h PHE 114 CO -0.03 0.68 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.65 1fm1 h LEU 115 N 1.17 -0.01 -0.32 0.59 -0.00 -1.88 -0.88 115.31 113.98 1fm1 h LEU 115 Ca 0.32 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 58.06 1fm1 h LEU 115 Cb -0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1fm1 h LEU 115 CO -0.07 -0.01 -0.35 0.58 -0.00 0.00 0.00 178.44 178.59 1fm1 h VAL 116 N -0.02 1.29 0.18 1.22 2.07 -1.34 -2.63 116.25 117.03 1fm1 h VAL 116 Ca -0.00 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1fm1 h VAL 116 Cb 0.01 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1fm1 h VAL 116 CO 0.00 0.50 -0.15 0.00 0.02 0.00 0.00 177.57 177.93 1fm1 h ALA 117 N 0.72 -0.33 -0.58 1.67 0.00 -0.30 -1.96 119.26 118.49 1fm1 h ALA 117 Ca 0.05 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1fm1 h ALA 117 Cb 0.93 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1fm1 h ALA 117 CO 0.08 -0.70 0.38 0.00 0.00 0.00 0.00 179.25 179.01 1fm1 h ALA 118 N 0.44 1.63 0.02 0.00 0.00 -1.20 -2.76 119.26 117.39 1fm1 h ALA 118 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 118 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fm1 h ALA 118 CO -0.02 0.32 -0.01 1.25 0.00 0.00 0.00 179.25 180.79 1fm1 h HIS 119 N 0.74 -0.03 -0.93 0.00 6.17 -1.01 -2.40 115.15 117.70 1fm1 h HIS 119 Ca 0.22 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.31 1fm1 h HIS 119 Cb -0.02 0.01 -0.05 0.00 2.52 0.00 0.00 27.41 29.87 1fm1 h HIS 119 CO -0.00 0.17 0.61 1.05 0.71 0.00 0.00 177.93 180.47 1fm1 h GLU 120 N -0.23 1.22 -0.99 5.26 4.11 -1.16 -1.65 114.58 121.14 1fm1 h GLU 120 Ca -0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.36 1fm1 h GLU 120 Cb 0.22 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1fm1 h GLU 120 CO 0.01 0.81 0.66 0.74 0.07 0.00 0.00 179.01 181.29 1fm1 h PHE 121 N 1.26 1.25 -0.62 2.06 0.04 -1.35 -1.34 116.94 118.24 1fm1 h PHE 121 Ca 0.34 0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.18 1fm1 h PHE 121 Cb -0.14 -0.42 -0.05 0.00 2.20 0.00 0.00 35.95 37.54 1fm1 h PHE 121 CO 0.00 0.79 0.35 0.78 -0.60 0.00 0.00 178.31 179.64 1fm1 h GLY 122 N 1.35 0.89 1.07 -1.45 0.00 -0.78 -0.43 103.07 103.72 1fm1 h GLY 122 Ca 0.36 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1fm1 h GLY 122 CO -0.08 0.19 0.14 0.45 0.00 0.00 0.00 176.54 177.23 1fm1 h HIS 123 N 0.68 1.20 0.00 5.60 3.86 -1.10 -1.79 115.15 123.60 1fm1 h HIS 123 Ca 0.26 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1fm1 h HIS 123 Cb 0.10 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 1fm1 h HIS 123 CO -0.07 0.99 -0.08 0.66 0.86 0.00 0.00 177.93 180.29 1fm1 h SER 124 N 1.07 0.00 0.10 2.45 4.64 -0.34 -0.57 113.55 120.90 1fm1 h SER 124 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1fm1 h SER 124 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1fm1 h SER 124 CO 0.01 0.08 -0.02 0.18 -0.87 0.00 0.00 176.83 176.22 1fm1 n LEU 125 N -3.41 0.35 0.00 5.97 4.77 -0.26 -4.29 117.00 120.13 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 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1fm1 n LEU 125 CO 0.28 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1fm1 n GLY 126 N 1.10 0.76 3.83 -0.72 0.00 -0.22 -4.72 105.19 105.21 1fm1 n GLY 126 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 4.25 0.47 0.99 1.43 -0.86 -4.70 118.68 120.26 1fm1 s LEU 127 Ca 0.00 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.55 1fm1 s LEU 127 Cb 0.00 -3.75 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1fm1 s LEU 127 CO 0.00 -0.05 0.63 -0.62 0.23 0.00 0.00 176.35 176.54 1fm1 s ASP 128 N -1.86 5.45 0.32 2.29 -1.08 -1.26 -4.22 116.67 116.31 1fm1 s ASP 128 Ca 0.47 -0.57 -0.29 0.00 -0.52 0.00 0.00 52.55 51.63 1fm1 s ASP 128 Cb -0.14 -0.35 -0.12 0.00 -1.46 0.00 0.00 42.92 40.85 1fm1 s ASP 128 CO 0.20 -0.94 1.52 1.41 0.52 0.00 0.00 175.17 177.88 1fm1 n HIS 129 N -1.96 2.78 -3.79 -5.34 8.25 -1.26 -4.93 115.22 108.98 1fm1 n HIS 129 Ca 0.10 0.35 -0.26 0.00 -0.26 0.00 0.00 57.72 57.65 1fm1 n HIS 129 Cb 0.60 -2.55 -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 0.23 6.36 0.00 0.41 0.15 0.54 -4.98 113.70 116.41 1fm1 s SER 130 Ca 0.60 0.29 0.24 0.00 0.70 0.00 0.00 55.95 57.79 1fm1 s SER 130 Cb -0.51 -1.96 0.36 0.00 -1.71 0.00 0.00 66.02 62.20 1fm1 s SER 130 CO 0.54 -0.03 1.36 0.29 1.20 0.00 0.00 173.24 176.60 1fm1 n LYS 131 N -0.78 2.32 -2.97 5.44 5.02 -1.26 -4.17 118.16 121.75 1fm1 n LYS 131 Ca -0.06 -1.95 -0.40 0.00 -2.02 0.00 0.00 58.31 53.88 1fm1 n LYS 131 Cb 0.54 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fm1 s ASP 132 N -1.81 7.02 0.43 4.39 2.15 -1.26 -4.94 116.67 122.65 1fm1 s ASP 132 Ca 0.33 1.23 0.30 0.00 0.43 0.00 0.00 52.55 54.84 1fm1 s ASP 132 Cb 0.21 -2.44 1.33 0.00 -0.30 0.00 0.00 42.92 41.72 1fm1 s ASP 132 CO 0.31 -0.20 1.89 1.55 -0.17 0.00 0.00 175.17 178.56 1fm1 h PRO 133 N 6.90 0.00 -0.01 4.34 0.13 -2.01 -2.22 132.00 139.14 1fm1 h PRO 133 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 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 0.77 0.00 -0.29 0.41 -0.23 0.00 0.00 178.00 178.66 1fm1 n GLY 134 N -0.26 -0.67 3.81 1.56 0.00 -1.26 -4.86 105.19 103.51 1fm1 n GLY 134 Ca 0.01 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.55 3.58 0.40 4.61 0.00 -0.84 -4.81 121.76 122.15 1fm1 s ALA 135 Ca 0.23 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.34 1fm1 s ALA 135 Cb 0.19 -2.65 0.82 0.00 0.00 0.00 0.00 23.12 21.48 1fm1 s ALA 135 CO 0.54 0.40 1.94 -0.07 0.00 0.00 0.00 175.76 178.56 1fm1 h LEU 136 N 4.52 0.22 -0.94 0.00 3.38 -1.89 -2.30 115.31 118.30 1fm1 h LEU 136 Ca -0.50 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1fm1 h LEU 136 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1fm1 h LEU 136 CO 0.63 0.36 0.00 0.23 0.09 0.00 0.00 178.44 179.75 1fm1 n MET 137 N -4.30 0.56 -2.19 1.13 2.81 -1.26 -4.81 117.12 109.06 1fm1 n MET 137 Ca -0.01 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1fm1 n MET 137 Cb 0.25 -1.26 -0.03 0.00 -0.71 0.00 0.00 33.22 31.46 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 -1.06 3.25 -0.41 2.03 5.36 -0.87 -0.34 117.98 125.94 1fm1 s PHE 138 Ca 0.00 1.08 0.18 0.00 -0.96 0.00 0.00 56.93 57.23 1fm1 s PHE 138 Cb 0.00 -3.65 0.92 0.00 -0.34 0.00 0.00 43.02 39.95 1fm1 s PHE 138 CO 0.00 -2.14 1.54 -0.35 -1.46 0.00 0.00 175.22 172.81 1fm1 n PRO 139 N 3.30 0.12 -4.45 10.12 -0.04 -1.26 -4.59 135.00 138.20 1fm1 n PRO 139 Ca 0.09 0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 63.77 1fm1 n PRO 139 Cb 0.43 -1.85 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 1fm1 n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fm1 s ILE 140 N -3.40 4.10 0.07 0.52 1.01 -1.26 -5.08 121.20 117.16 1fm1 s ILE 140 Ca -0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.01 1fm1 s ILE 140 Cb 0.06 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 1fm1 s ILE 140 CO 0.19 0.60 1.26 -0.47 0.00 0.00 0.00 174.94 176.52 1fm1 s TYR 141 N -0.77 3.35 0.01 3.97 6.14 -1.26 -5.02 117.35 123.76 1fm1 s TYR 141 Ca 0.12 1.18 -0.00 0.00 0.64 0.00 0.00 57.07 59.01 1fm1 s TYR 141 Cb -0.11 -3.50 -0.01 0.00 0.42 0.00 0.00 41.96 38.76 1fm1 s TYR 141 CO 0.02 -1.63 -0.01 -0.08 0.64 0.00 0.00 175.55 174.49 1fm1 s THR 142 N 1.19 0.04 0.31 4.34 -1.32 -1.26 -5.14 115.64 113.80 1fm1 s THR 142 Ca 0.60 -0.34 -0.25 0.00 -1.21 0.00 0.00 61.69 60.50 1fm1 s THR 142 Cb -0.31 -0.11 -0.10 0.00 -1.51 0.00 0.00 72.50 70.47 1fm1 s THR 142 CO 0.29 -0.19 0.91 -0.47 -2.21 0.00 0.00 174.62 172.95 1fm1 s TYR 143 N -0.54 3.66 0.02 9.09 5.04 -1.26 -5.02 117.35 128.34 1fm1 s TYR 143 Ca -0.06 1.70 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 1fm1 s TYR 143 Cb -0.04 -2.86 -0.02 0.00 0.35 0.00 0.00 41.96 39.39 1fm1 s TYR 143 CO -0.00 0.21 -0.01 -0.08 -1.34 0.00 0.00 175.55 174.32 1fm1 s THR 144 N -1.64 0.13 -0.41 4.34 -1.32 -1.26 -5.08 115.64 110.40 1fm1 s THR 144 Ca 0.50 -1.06 -0.27 0.00 -1.21 0.00 0.00 61.69 59.65 1fm1 s THR 144 Cb -0.18 -0.52 -0.05 0.00 -1.51 0.00 0.00 72.50 70.24 1fm1 s THR 144 CO 0.23 -0.58 2.24 -0.83 -2.21 0.00 0.00 174.62 173.47 1fm1 s GLY 145 N -1.74 0.02 0.00 6.08 0.00 -1.26 -4.77 107.32 105.64 1fm1 s GLY 145 Ca -0.11 0.20 0.26 0.00 0.00 0.00 0.00 44.72 45.06 1fm1 s GLY 145 CO -0.03 3.89 1.84 0.28 0.00 0.00 0.00 173.10 179.09 1fm1 n LYS 146 N 8.91 0.18 -0.38 2.90 5.02 -1.26 -3.42 118.16 130.10 1fm1 n LYS 146 Ca 0.32 0.05 -0.02 0.00 -2.02 0.00 0.00 58.31 56.64 1fm1 n LYS 146 Cb 0.51 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.13 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 -0.57 4.39 4.64 -2.03 -3.37 113.55 117.77 1fm1 h SER 147 Ca 0.00 -0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 60.97 1fm1 h SER 147 Cb 0.34 -0.29 -0.21 0.00 -0.31 0.00 0.00 62.40 61.93 1fm1 h SER 147 CO 0.00 0.84 -0.67 1.57 -0.87 0.00 0.00 176.83 177.70 1fm1 n HIS 148 N -4.38 -2.48 -3.72 4.77 -0.00 -1.22 -5.12 115.22 103.07 1fm1 n HIS 148 Ca 0.12 -2.28 -0.36 0.00 -0.00 0.00 0.00 57.72 55.20 1fm1 n HIS 148 Cb 0.01 1.02 -0.09 0.00 -0.00 0.00 0.00 29.99 30.93 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1fm1 s PHE 149 N 0.14 3.34 0.00 1.57 2.19 -1.22 -5.03 117.98 118.97 1fm1 s PHE 149 Ca 0.33 0.24 0.08 0.00 0.33 0.00 0.00 56.93 57.90 1fm1 s PHE 149 Cb 0.22 -2.21 -0.02 0.00 -1.31 0.00 0.00 43.02 39.69 1fm1 s PHE 149 CO -0.20 0.14 -0.24 -1.64 1.83 0.00 0.00 175.22 175.11 1fm1 s MET 150 N 0.76 1.87 0.09 10.12 -1.94 -1.26 -5.02 119.30 123.91 1fm1 s MET 150 Ca 0.07 -0.93 -0.35 0.00 -1.71 0.00 0.00 55.69 52.77 1fm1 s MET 150 Cb -0.13 -1.87 -0.15 0.00 2.01 0.00 0.00 34.83 34.69 1fm1 s MET 150 CO 0.02 0.50 1.54 1.28 -0.01 0.00 0.00 175.02 178.35 1fm1 n LEU 151 N 2.26 2.62 -4.58 -0.03 4.77 -1.26 -4.94 117.00 115.84 1fm1 n LEU 151 Ca -0.16 1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 56.61 1fm1 n LEU 151 Cb 0.52 -1.33 0.23 0.00 -2.33 0.00 0.00 43.42 40.51 1fm1 n LEU 151 CO 0.23 -0.52 0.60 -2.16 -1.33 0.00 0.00 177.39 174.21 1fm1 s PRO 152 N 1.23 -0.98 0.25 3.23 0.04 -1.26 -4.70 135.00 132.82 1fm1 s PRO 152 Ca 0.83 0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.94 1fm1 s PRO 152 Cb -0.79 -1.61 0.26 0.00 0.04 0.00 0.00 34.50 32.40 1fm1 s PRO 152 CO 0.44 -3.59 1.93 -0.44 0.04 0.00 0.00 177.00 175.38 1fm1 h ASP 153 N -2.50 1.15 -0.33 6.66 3.32 -1.99 -1.43 116.42 121.32 1fm1 h ASP 153 Ca -0.48 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.60 1fm1 h ASP 153 Cb 1.31 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1fm1 h ASP 153 CO 0.41 0.84 -0.01 -0.78 -1.72 0.00 0.00 179.24 177.97 1fm1 h ASP 154 N 1.36 -0.16 -0.38 6.45 1.82 -2.00 0.15 116.42 123.67 1fm1 h ASP 154 Ca 0.37 0.08 -0.16 0.00 -0.39 0.00 0.00 57.03 56.92 1fm1 h ASP 154 Cb -0.16 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1fm1 h ASP 154 CO -0.08 -0.04 -0.40 0.44 -1.61 0.00 0.00 179.24 177.54 1fm1 h ASP 155 N 0.08 1.01 -0.29 2.28 3.32 -1.82 -2.61 116.42 118.39 1fm1 h ASP 155 Ca 0.16 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1fm1 h ASP 155 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1fm1 h ASP 155 CO -0.28 1.27 0.19 0.58 -1.72 0.00 0.00 179.24 179.29 1fm1 h VAL 156 N 0.76 1.08 -1.01 -1.35 2.07 -0.68 -0.55 116.25 116.57 1fm1 h VAL 156 Ca 0.06 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1fm1 h VAL 156 Cb 1.00 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1fm1 h VAL 156 CO 0.10 0.07 0.66 1.56 0.02 0.00 0.00 177.57 179.99 1fm1 h GLN 157 N 0.39 1.33 0.27 1.57 1.08 -0.69 -0.76 115.11 118.30 1fm1 h GLN 157 Ca 0.11 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1fm1 h GLN 157 Cb -0.04 -0.30 0.00 0.00 -0.05 0.00 0.00 27.48 27.09 1fm1 h GLN 157 CO -0.02 0.88 -0.13 0.78 -0.95 0.00 0.00 178.83 179.39 1fm1 h GLY 158 N 1.37 -0.37 1.01 3.46 0.00 -1.03 -1.84 103.07 105.66 1fm1 h GLY 158 Ca 0.37 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.84 1fm1 h GLY 158 CO -0.08 -0.14 0.65 1.19 0.00 0.00 0.00 176.54 178.16 1fm1 h ILE 159 N -0.86 1.26 -0.73 2.60 6.09 -1.09 -2.12 117.51 122.66 1fm1 h ILE 159 Ca -0.04 -0.48 -0.07 0.00 -1.37 0.00 0.00 64.86 62.90 1fm1 h ILE 159 Cb 0.51 -0.19 -0.03 0.00 0.47 0.00 0.00 36.82 37.58 1fm1 h ILE 159 CO 0.06 0.25 0.20 1.56 -3.07 0.00 0.00 178.15 177.15 1fm1 h GLN 160 N 1.35 1.15 -0.04 2.19 1.08 -1.18 -1.02 115.11 118.65 1fm1 h GLN 160 Ca 0.36 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1fm1 h GLN 160 Cb -0.14 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.13 1fm1 h GLN 160 CO -0.08 1.00 -0.08 0.66 -0.95 0.00 0.00 178.83 179.38 1fm1 h SER 161 N 1.10 0.05 0.00 1.46 4.64 -0.67 2.39 113.55 122.51 1fm1 h SER 161 Ca 0.23 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 1fm1 h SER 161 Cb 0.35 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1fm1 h SER 161 CO -0.00 0.14 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.56 1fm1 h LEU 162 N 0.05 0.00 -0.11 5.97 3.38 -1.03 -3.37 115.31 120.20 1fm1 h LEU 162 Ca 0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fm1 h LEU 162 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fm1 h LEU 162 CO 0.01 0.98 -0.43 -1.22 0.09 0.00 0.00 178.44 177.87 1fm1 n TYR 163 N -4.60 0.00 -0.45 1.13 4.02 -0.43 -4.90 117.16 111.93 1fm1 n TYR 163 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1fm1 n TYR 163 Cb 0.39 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26