#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 4.33 0.15 -4.42 1.43 -1.26 -5.03 118.68 113.87 1fm1 s LEU 8 Ca 0.00 1.26 -0.23 0.00 -1.03 0.00 0.00 54.13 54.13 1fm1 s LEU 8 Cb 0.00 -3.16 0.07 0.00 0.03 0.00 0.00 46.19 43.13 1fm1 s LEU 8 CO 0.00 -0.14 0.64 -1.59 0.23 0.00 0.00 176.35 175.49 1fm1 s LYS 9 N 0.83 1.27 0.50 1.70 -2.85 -1.26 -4.16 119.74 115.76 1fm1 s LYS 9 Ca 0.40 -0.49 -0.21 0.00 -1.00 0.00 0.00 55.97 54.67 1fm1 s LYS 9 Cb -0.18 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.09 1fm1 s LYS 9 CO 0.20 -0.56 1.11 -1.58 0.10 0.00 0.00 175.35 174.62 1fm1 s TRP 10 N -3.69 2.85 -2.28 1.78 0.52 -1.26 -4.92 118.94 111.94 1fm1 s TRP 10 Ca 0.02 1.56 0.22 0.00 0.02 0.00 0.00 56.10 57.92 1fm1 s TRP 10 Cb -0.01 -3.24 0.88 0.00 -1.15 0.00 0.00 33.47 29.94 1fm1 s TRP 10 CO -0.11 -1.29 1.62 -1.13 0.02 0.00 0.00 176.95 176.05 1fm1 n SER 11 N -0.91 1.41 -3.88 2.95 3.41 -1.26 -4.87 113.62 110.47 1fm1 n SER 11 Ca 0.09 -1.62 -0.10 0.00 -0.26 0.00 0.00 58.87 56.98 1fm1 n SER 11 Cb 0.50 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.86 0.59 0.00 4.33 -2.85 -1.26 -5.03 119.74 113.67 1fm1 s LYS 12 Ca 0.33 -0.60 0.28 0.00 -1.00 0.00 0.00 55.97 54.98 1fm1 s LYS 12 Cb 0.18 0.24 1.02 0.00 -2.06 0.00 0.00 37.83 37.20 1fm1 s LYS 12 CO 0.27 -0.15 1.73 -1.33 0.10 0.00 0.00 175.35 175.97 1fm1 n MET 13 N 0.96 1.69 -3.57 1.78 2.81 -1.26 -4.84 117.12 114.68 1fm1 n MET 13 Ca -0.20 -1.00 -0.36 0.00 -1.81 0.00 0.00 57.70 54.32 1fm1 n MET 13 Cb 0.58 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 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 6.44 0.01 7.83 0.02 -1.26 -0.54 114.94 125.43 1fm1 s ASN 14 Ca 0.38 0.51 -0.06 0.00 -1.02 0.00 0.00 52.86 52.67 1fm1 s ASN 14 Cb 0.21 -2.17 -0.00 0.00 0.02 0.00 0.00 41.25 39.30 1fm1 s ASN 14 CO 0.33 0.14 0.11 -0.76 0.02 0.00 0.00 177.10 176.94 1fm1 s LEU 15 N 0.26 1.69 0.08 0.60 1.43 -0.26 -4.93 118.68 117.54 1fm1 s LEU 15 Ca 0.16 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1fm1 s LEU 15 Cb -0.13 0.59 -0.03 0.00 0.03 0.00 0.00 46.19 46.65 1fm1 s LEU 15 CO 0.04 -0.39 -0.07 0.42 0.23 0.00 0.00 176.35 176.57 1fm1 s THR 16 N -1.66 0.65 0.09 5.49 -4.23 -1.26 -1.72 115.64 113.00 1fm1 s THR 16 Ca -0.13 -1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 1fm1 s THR 16 Cb -0.07 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.52 1fm1 s THR 16 CO -0.00 -0.66 0.12 -0.72 -0.54 0.00 0.00 174.62 172.82 1fm1 s TYR 17 N -2.66 0.36 -0.02 3.99 1.13 -1.06 -2.39 117.35 116.71 1fm1 s TYR 17 Ca 0.03 -0.82 0.00 0.00 -1.41 0.00 0.00 57.07 54.87 1fm1 s TYR 17 Cb -0.01 -0.20 0.03 0.00 -1.10 0.00 0.00 41.96 40.67 1fm1 s TYR 17 CO -0.02 -0.51 0.02 0.50 -2.51 0.00 0.00 175.55 173.02 1fm1 s ARG 18 N -3.91 0.09 -0.32 -3.49 6.06 -1.02 -2.60 118.95 113.75 1fm1 s ARG 18 Ca 0.09 0.13 -0.21 0.00 -2.50 0.00 0.00 55.73 53.24 1fm1 s ARG 18 Cb 0.06 -0.31 -0.00 0.00 0.06 0.00 0.00 34.95 34.76 1fm1 s ARG 18 CO -0.08 -0.14 0.66 0.42 -2.50 0.00 0.00 175.30 173.66 1fm1 s ILE 19 N 0.93 4.89 0.16 4.11 1.01 -1.26 -0.85 121.20 130.19 1fm1 s ILE 19 Ca -0.08 0.83 -0.10 0.00 0.00 0.00 0.00 60.65 61.30 1fm1 s ILE 19 Cb -0.12 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1fm1 s ILE 19 CO -0.02 -0.22 1.53 0.58 0.00 0.00 0.00 174.94 176.81 1fm1 h VAL 20 N 5.60 1.27 -1.99 2.92 2.07 -0.68 -3.47 116.25 121.97 1fm1 h VAL 20 Ca -0.26 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 65.85 1fm1 h VAL 20 Cb 1.11 1.20 -0.19 0.00 -1.52 0.00 0.00 31.29 31.89 1fm1 h VAL 20 CO 0.83 0.49 0.38 0.54 0.02 0.00 0.00 177.57 179.83 1fm1 s ASN 21 N -6.76 -0.48 -0.42 0.57 4.22 -1.26 -5.06 114.94 105.74 1fm1 s ASN 21 Ca -0.11 0.39 -0.15 0.00 -2.14 0.00 0.00 52.86 50.84 1fm1 s ASN 21 Cb 0.12 0.43 0.03 0.00 1.28 0.00 0.00 41.25 43.11 1fm1 s ASN 21 CO 0.88 -0.55 0.32 -0.31 -2.04 0.00 0.00 177.10 175.40 1fm1 s TYR 22 N -1.80 3.24 0.36 1.54 2.02 -1.26 -4.76 117.35 116.69 1fm1 s TYR 22 Ca -0.03 -0.65 -0.27 0.00 -0.37 0.00 0.00 57.07 55.75 1fm1 s TYR 22 Cb -0.00 -2.70 -0.12 0.00 -0.40 0.00 0.00 41.96 38.73 1fm1 s TYR 22 CO 0.01 -0.63 1.28 -2.37 -1.57 0.00 0.00 175.55 172.27 1fm1 n THR 23 N 5.17 2.11 0.04 -0.71 5.66 -1.26 -4.78 114.28 120.50 1fm1 n THR 23 Ca -0.11 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.41 1fm1 n THR 23 Cb 0.46 -1.57 0.12 0.00 -1.55 0.00 0.00 70.33 67.80 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 0.45 0.03 0.05 1.09 -0.04 -1.26 -1.90 135.00 133.42 1fm1 n PRO 24 Ca 0.05 0.49 0.18 0.00 -0.04 0.00 0.00 63.50 64.18 1fm1 n PRO 24 Cb 0.37 -1.64 0.69 0.00 -0.04 0.00 0.00 33.50 32.87 1fm1 n PRO 24 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fm1 h ASP 25 N 0.00 0.00 -5.25 3.54 3.32 -1.88 -3.43 116.42 112.73 1fm1 h ASP 25 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1fm1 h ASP 25 Cb 0.10 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.51 1fm1 h ASP 25 CO 0.00 0.00 -0.47 -0.04 -1.72 0.00 0.00 179.24 177.01 1fm1 s MET 26 N -5.01 0.88 0.72 3.56 -1.94 -0.80 -4.86 119.30 111.86 1fm1 s MET 26 Ca -0.05 -1.15 -0.11 0.00 -1.71 0.00 0.00 55.69 52.67 1fm1 s MET 26 Cb 0.19 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.36 1fm1 s MET 26 CO 0.72 -0.27 1.07 0.95 -0.01 0.00 0.00 175.02 177.48 1fm1 s THR 27 N -3.93 3.75 0.24 2.05 -4.23 -1.26 -4.69 115.64 107.56 1fm1 s THR 27 Ca 0.12 0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1fm1 s THR 27 Cb 0.06 -3.21 0.22 0.00 1.34 0.00 0.00 72.50 70.91 1fm1 s THR 27 CO -0.06 -0.74 1.91 0.45 -0.54 0.00 0.00 174.62 175.64 1fm1 h HIS 28 N -0.85 1.17 -0.86 3.99 3.86 -1.92 -1.90 115.15 118.63 1fm1 h HIS 28 Ca -0.44 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1fm1 h HIS 28 Cb 1.22 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 1fm1 h HIS 28 CO 0.60 0.75 0.57 0.77 0.86 0.00 0.00 177.93 181.47 1fm1 h SER 29 N 1.26 1.00 -0.45 2.45 0.02 -2.00 -0.33 113.55 115.50 1fm1 h SER 29 Ca 0.34 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.11 1fm1 h SER 29 Cb -0.13 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.15 1fm1 h SER 29 CO -0.07 0.73 -0.28 -0.33 -1.14 0.00 0.00 176.83 175.73 1fm1 h GLU 30 N 1.17 0.99 -0.32 3.45 5.08 -1.80 -2.81 114.58 120.34 1fm1 h GLU 30 Ca 0.32 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1fm1 h GLU 30 Cb -0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1fm1 h GLU 30 CO -0.07 1.13 -0.09 0.28 -1.00 0.00 0.00 179.01 179.26 1fm1 h VAL 31 N 0.83 1.28 -0.01 3.13 2.07 -0.98 -2.66 116.25 119.92 1fm1 h VAL 31 Ca 0.09 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1fm1 h VAL 31 Cb 0.87 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1fm1 h VAL 31 CO 0.08 0.37 0.01 -0.33 0.02 0.00 0.00 177.57 177.72 1fm1 h GLU 32 N 0.40 0.01 -0.25 1.57 5.08 -1.05 -2.37 114.58 117.97 1fm1 h GLU 32 Ca 0.08 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1fm1 h GLU 32 Cb 0.59 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1fm1 h GLU 32 CO 0.03 0.01 0.09 1.57 -1.00 0.00 0.00 179.01 179.71 1fm1 h LYS 33 N 0.01 0.35 0.01 2.33 2.10 -1.52 -1.90 116.57 117.95 1fm1 h LYS 33 Ca 0.00 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1fm1 h LYS 33 Cb -0.00 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1fm1 h LYS 33 CO -0.00 0.30 -0.00 0.00 -2.00 0.00 0.00 179.45 177.75 1fm1 h ALA 34 N 1.75 -0.01 -0.36 0.07 0.00 -1.06 -1.02 119.26 118.64 1fm1 h ALA 34 Ca 0.09 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1fm1 h ALA 34 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fm1 h ALA 34 CO -0.01 -0.51 -0.26 0.74 0.00 0.00 0.00 179.25 179.22 1fm1 h PHE 35 N -0.01 0.84 -0.56 0.00 0.04 -1.26 -2.73 116.94 113.27 1fm1 h PHE 35 Ca -0.00 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.57 1fm1 h PHE 35 Cb 0.01 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1fm1 h PHE 35 CO -0.08 0.92 0.37 0.87 -0.60 0.00 0.00 178.31 179.79 1fm1 h LYS 36 N 0.63 0.74 -0.98 1.51 1.57 -1.04 -1.72 116.57 117.28 1fm1 h LYS 36 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1fm1 h LYS 36 Cb 0.77 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1fm1 h LYS 36 CO 0.06 0.49 0.62 0.87 -0.57 0.00 0.00 179.45 180.93 1fm1 h LYS 37 N 0.76 1.31 -0.41 3.15 1.57 -1.05 -0.22 116.57 121.68 1fm1 h LYS 37 Ca 0.21 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 37 Cb -0.08 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.92 1fm1 h LYS 37 CO -0.04 0.89 0.27 0.00 -0.57 0.00 0.00 179.45 179.99 1fm1 h ALA 38 N 1.34 0.51 -0.38 3.86 0.00 -1.03 -0.81 119.26 122.76 1fm1 h ALA 38 Ca 0.36 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1fm1 h ALA 38 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1fm1 h ALA 38 CO -0.07 -0.03 -0.40 0.74 0.00 0.00 0.00 179.25 179.49 1fm1 h PHE 39 N 0.55 1.12 -0.22 0.00 0.04 -0.95 -2.71 116.94 114.76 1fm1 h PHE 39 Ca 0.15 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1fm1 h PHE 39 Cb -0.06 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1fm1 h PHE 39 CO -0.05 1.17 0.14 -0.22 -0.60 0.00 0.00 178.31 178.75 1fm1 h LYS 40 N 0.75 0.28 -0.82 1.51 1.63 -0.74 1.26 116.57 120.45 1fm1 h LYS 40 Ca 0.06 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1fm1 h LYS 40 Cb 0.99 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.52 1fm1 h LYS 40 CO 0.10 0.19 0.54 0.28 -3.45 0.00 0.00 179.45 177.11 1fm1 h VAL 41 N 0.29 1.21 0.11 2.00 2.07 -1.13 0.77 116.25 121.57 1fm1 h VAL 41 Ca 0.08 -0.38 -0.27 0.00 0.82 0.00 0.00 66.70 66.95 1fm1 h VAL 41 Cb -0.03 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1fm1 h VAL 41 CO -0.02 0.20 -1.19 -0.50 0.02 0.00 0.00 177.57 176.08 1fm1 h TRP 42 N 1.11 0.57 0.00 1.57 4.06 -1.12 -3.16 115.95 118.97 1fm1 h TRP 42 Ca 0.30 -0.39 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1fm1 h TRP 42 Cb -0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.00 1fm1 h TRP 42 CO -0.02 1.28 -0.02 0.66 -3.56 0.00 0.00 178.44 176.78 1fm1 h SER 43 N 0.12 0.00 -1.00 -3.49 4.64 0.19 -2.96 113.55 111.05 1fm1 h SER 43 Ca -0.13 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1fm1 h SER 43 Cb 1.90 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.94 1fm1 h SER 43 CO 0.20 0.02 0.66 0.44 -0.87 0.00 0.00 176.83 177.28 1fm1 h ASP 44 N 0.00 1.14 -0.32 4.97 3.32 -0.81 -2.83 116.42 121.89 1fm1 h ASP 44 Ca -0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1fm1 h ASP 44 Cb 0.52 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1fm1 h ASP 44 CO 0.00 0.83 0.01 1.33 -1.72 0.00 0.00 179.24 179.69 1fm1 n VAL 45 N -4.39 2.41 -3.75 -1.35 0.24 -1.13 -4.97 118.33 105.39 1fm1 n VAL 45 Ca 0.12 -2.10 -0.13 0.00 -2.04 0.00 0.00 64.34 60.18 1fm1 n VAL 45 Cb 0.01 -0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 31.99 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 -2.96 -0.00 -1.07 3.34 -4.23 -1.07 -4.77 115.64 104.88 1fm1 s THR 46 Ca 0.44 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 1fm1 s THR 46 Cb 0.37 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.70 1fm1 s THR 46 CO 0.07 0.00 0.40 -0.81 -0.54 0.00 0.00 174.62 173.74 1fm1 n PRO 47 N 2.94 0.76 -2.14 3.99 -0.04 -1.26 -4.59 135.00 134.66 1fm1 n PRO 47 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 1fm1 n PRO 47 Cb 0.57 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 1fm1 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fm1 s LEU 48 N -0.07 4.43 -0.21 1.53 1.43 -1.26 -4.89 118.68 119.64 1fm1 s LEU 48 Ca 0.00 2.63 -0.03 0.00 -1.03 0.00 0.00 54.13 55.70 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 -0.53 -0.07 0.20 0.23 0.00 0.00 176.35 176.19 1fm1 s ASN 49 N -0.34 4.16 -0.22 2.29 0.01 0.29 -4.85 114.94 116.28 1fm1 s ASN 49 Ca 0.50 -0.41 -0.05 0.00 -0.71 0.00 0.00 52.86 52.19 1fm1 s ASN 49 Cb -0.39 -1.70 -0.02 0.00 0.41 0.00 0.00 41.25 39.55 1fm1 s ASN 49 CO 0.50 -0.00 0.00 -0.36 -1.51 0.00 0.00 177.10 175.72 1fm1 s PHE 50 N 1.37 3.02 -0.10 2.20 0.08 -1.26 -1.10 117.98 122.19 1fm1 s PHE 50 Ca 0.04 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.53 1fm1 s PHE 50 Cb -0.14 -2.12 -0.00 0.00 -0.57 0.00 0.00 43.02 40.19 1fm1 s PHE 50 CO -0.04 -0.36 -0.24 0.99 -0.10 0.00 0.00 175.22 175.47 1fm1 s THR 51 N 1.28 2.06 0.03 0.64 2.01 -0.70 -5.00 115.64 115.95 1fm1 s THR 51 Ca 0.04 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.75 1fm1 s THR 51 Cb -0.15 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 1fm1 s THR 51 CO 0.01 0.56 0.84 -0.60 -0.69 0.00 0.00 174.62 174.73 1fm1 s ARG 52 N 0.33 4.54 -0.17 4.92 3.52 -1.26 -2.55 118.95 128.28 1fm1 s ARG 52 Ca -0.19 1.18 -0.08 0.00 -0.13 0.00 0.00 55.73 56.51 1fm1 s ARG 52 Cb -0.18 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 1fm1 s ARG 52 CO 0.09 0.16 0.10 -0.51 -0.81 0.00 0.00 175.30 174.32 1fm1 s LEU 53 N 0.35 4.07 0.24 -0.88 1.43 -1.07 -4.96 118.68 117.85 1fm1 s LEU 53 Ca 0.43 0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1fm1 s LEU 53 Cb -0.21 -2.02 0.22 0.00 0.03 0.00 0.00 46.19 44.21 1fm1 s LEU 53 CO 0.24 0.24 1.87 0.45 0.23 0.00 0.00 176.35 179.38 1fm1 h HIS 54 N 6.23 1.25 -3.72 0.29 3.86 -1.96 -3.46 115.15 117.64 1fm1 h HIS 54 Ca -0.43 -0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 58.59 1fm1 h HIS 54 Cb 1.17 -0.40 -0.05 0.00 1.06 0.00 0.00 27.41 29.19 1fm1 h HIS 54 CO 0.61 0.84 -0.03 -0.51 0.86 0.00 0.00 177.93 179.71 1fm1 s ASP 55 N -6.21 0.55 0.00 2.45 1.01 -1.26 -5.04 116.67 108.18 1fm1 s ASP 55 Ca -0.13 -1.33 0.00 0.00 0.71 0.00 0.00 52.55 51.80 1fm1 s ASP 55 Cb 0.17 0.72 0.00 0.00 1.01 0.00 0.00 42.92 44.82 1fm1 s ASP 55 CO 0.83 -1.42 0.00 0.61 0.21 0.00 0.00 175.17 175.40 1fm1 n GLY 56 N -0.54 -3.23 3.78 0.21 0.00 -1.26 -4.91 105.19 99.23 1fm1 n GLY 56 Ca -0.02 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1fm1 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 57 N -0.86 5.19 0.48 -0.61 1.01 -1.26 -4.96 121.20 120.19 1fm1 s ILE 57 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 60.65 61.44 1fm1 s ILE 57 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1fm1 s ILE 57 CO 0.00 0.47 0.38 0.00 0.00 0.00 0.00 174.94 175.79 1fm1 s ALA 58 N -0.24 4.18 0.10 9.38 0.00 -1.26 -5.03 121.76 128.90 1fm1 s ALA 58 Ca 0.21 -1.66 -0.21 0.00 0.00 0.00 0.00 51.96 50.30 1fm1 s ALA 58 Cb -0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 23.12 22.05 1fm1 s ALA 58 CO 0.09 -0.34 1.75 -0.44 0.00 0.00 0.00 175.76 176.82 1fm1 h ASP 59 N 0.93 0.11 -3.22 0.00 3.32 -1.82 -3.40 116.42 112.34 1fm1 h ASP 59 Ca -0.39 -0.01 -0.67 0.00 0.02 0.00 0.00 57.03 55.98 1fm1 h ASP 59 Cb 1.28 -0.03 -0.35 0.00 0.22 0.00 0.00 39.33 40.45 1fm1 h ASP 59 CO 0.58 0.08 -0.85 -0.63 -1.72 0.00 0.00 179.24 176.71 1fm1 s ILE 60 N -6.17 2.08 -0.12 0.35 1.01 -1.02 -4.47 121.20 112.85 1fm1 s ILE 60 Ca -0.13 -1.07 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 1fm1 s ILE 60 Cb 0.07 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1fm1 s ILE 60 CO 0.67 0.43 0.11 0.00 0.00 0.00 0.00 174.94 176.15 1fm1 s MET 61 N 1.25 3.39 -0.13 2.79 0.23 -1.25 -2.43 119.30 123.14 1fm1 s MET 61 Ca 0.02 -0.20 -0.04 0.00 -1.03 0.00 0.00 55.69 54.45 1fm1 s MET 61 Cb -0.14 -3.11 -0.03 0.00 -1.53 0.00 0.00 34.83 30.01 1fm1 s MET 61 CO -0.11 0.73 -0.01 0.42 -2.03 0.00 0.00 175.02 174.01 1fm1 s ILE 62 N -0.90 4.18 0.07 3.16 1.01 -0.03 -2.10 121.20 126.59 1fm1 s ILE 62 Ca 0.14 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 1fm1 s ILE 62 Cb -0.12 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1fm1 s ILE 62 CO 0.03 0.53 0.38 -0.94 0.00 0.00 0.00 174.94 174.94 1fm1 s SER 63 N -0.08 -0.22 -0.23 3.58 1.04 -1.03 0.14 113.70 116.90 1fm1 s SER 63 Ca 0.03 -0.17 -0.10 0.00 0.48 0.00 0.00 55.95 56.19 1fm1 s SER 63 Cb -0.13 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 1fm1 s SER 63 CO 0.02 -0.72 0.14 -0.36 0.98 0.00 0.00 173.24 173.30 1fm1 s PHE 64 N -2.99 3.30 0.28 5.02 0.08 -1.26 -1.45 117.98 120.96 1fm1 s PHE 64 Ca -0.02 0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.17 1fm1 s PHE 64 Cb 0.00 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 1fm1 s PHE 64 CO -0.06 0.06 0.53 0.20 -0.10 0.00 0.00 175.22 175.85 1fm1 s GLY 65 N 0.97 1.78 0.49 4.36 0.00 0.74 -4.71 107.32 110.95 1fm1 s GLY 65 Ca 0.07 -0.64 0.05 0.00 0.00 0.00 0.00 44.72 44.20 1fm1 s GLY 65 CO 0.04 -0.55 0.40 4.51 0.00 0.00 0.00 173.10 177.50 1fm1 n ILE 66 N -1.01 0.00 0.00 0.90 3.06 -1.26 0.30 119.36 121.36 1fm1 n ILE 66 Ca -0.02 -1.91 0.00 0.00 -2.50 0.00 0.00 62.75 58.31 1fm1 n ILE 66 Cb 0.54 -0.13 0.00 0.00 0.54 0.00 0.00 39.64 40.59 1fm1 n ILE 66 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1fm1 n LYS 67 N -1.70 0.00 -2.08 9.51 3.00 -1.26 -3.94 118.16 121.70 1fm1 n LYS 67 Ca 0.00 0.48 -0.42 0.00 -0.00 0.00 0.00 58.31 58.37 1fm1 n LYS 67 Cb 0.55 -0.89 -0.03 0.00 0.00 0.00 0.00 35.03 34.67 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 -1.41 4.20 -0.29 1.64 -1.05 -1.26 -4.09 118.70 116.44 1fm1 s GLU 68 Ca 0.00 2.11 -0.15 0.00 -0.15 0.00 0.00 54.97 56.78 1fm1 s GLU 68 Cb 0.00 -3.86 0.13 0.00 -0.44 0.00 0.00 34.13 29.96 1fm1 s GLU 68 CO 0.00 -0.78 0.85 -1.58 0.95 0.00 0.00 175.26 174.70 1fm1 s HIS 69 N 3.57 -0.84 -0.08 4.83 2.46 -1.25 -5.04 115.29 118.94 1fm1 s HIS 69 Ca 0.70 1.60 -0.05 0.00 0.47 0.00 0.00 55.06 57.77 1fm1 s HIS 69 Cb -0.32 0.50 0.02 0.00 -0.13 0.00 0.00 32.58 32.65 1fm1 s HIS 69 CO 0.28 -0.42 0.11 0.41 -2.47 0.00 0.00 174.74 172.65 1fm1 n GLY 70 N 4.33 -2.26 0.38 1.59 0.00 -1.26 -3.70 105.19 104.27 1fm1 n GLY 70 Ca -0.17 0.77 -0.02 0.00 0.00 0.00 0.00 46.02 46.61 1fm1 n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fm1 h ASP 71 N 4.63 1.14 -0.82 1.61 3.32 -1.99 -1.73 116.42 122.57 1fm1 h ASP 71 Ca -0.24 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1fm1 h ASP 71 Cb 0.57 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1fm1 h ASP 71 CO 0.01 0.83 0.46 0.15 -1.72 0.00 0.00 179.24 178.97 1fm1 h PHE 72 N 1.35 1.12 -2.66 4.55 3.04 -2.07 -3.33 116.94 118.94 1fm1 h PHE 72 Ca 0.36 -0.02 -0.60 0.00 3.98 0.00 0.00 57.97 61.69 1fm1 h PHE 72 Cb -0.15 -0.36 -0.40 0.00 2.56 0.00 0.00 35.95 37.59 1fm1 h PHE 72 CO 0.00 0.77 -0.78 0.66 -2.02 0.00 0.00 178.31 176.94 1fm1 n TYR 73 N -4.35 1.22 -2.17 0.41 4.01 -0.72 -5.12 117.16 110.44 1fm1 n TYR 73 Ca 0.09 -3.82 -0.28 0.00 -0.16 0.00 0.00 57.90 53.73 1fm1 n TYR 73 Cb 0.09 -0.21 0.04 0.00 -0.31 0.00 0.00 39.34 38.95 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1fm1 s PRO 74 N -0.83 2.77 0.39 -0.72 0.04 -0.77 -4.54 135.00 131.35 1fm1 s PRO 74 Ca 0.30 0.14 -0.09 0.00 0.04 0.00 0.00 61.00 61.38 1fm1 s PRO 74 Cb 0.02 -2.16 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1fm1 s PRO 74 CO -0.17 -0.92 0.74 -0.06 0.04 0.00 0.00 177.00 176.63 1fm1 s PHE 75 N -3.18 3.48 -2.02 0.56 0.08 -1.26 -4.99 117.98 110.66 1fm1 s PHE 75 Ca 0.56 0.96 0.22 0.00 0.12 0.00 0.00 56.93 58.79 1fm1 s PHE 75 Cb -0.11 -2.37 0.60 0.00 -0.57 0.00 0.00 43.02 40.57 1fm1 s PHE 75 CO 0.48 -0.08 1.51 -0.40 -0.10 0.00 0.00 175.22 176.62 1fm1 n ASP 76 N -1.35 3.86 0.00 1.36 5.75 -1.26 -5.00 116.55 119.91 1fm1 n ASP 76 Ca 0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1fm1 n ASP 76 Cb 0.54 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 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 1.60 0.57 0.31 6.12 0.00 -1.26 -4.84 105.19 107.69 1fm1 n GLY 77 Ca 0.23 -2.27 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.65 -7.35 1.61 0.11 -1.98 -3.43 132.00 120.31 1fm1 h PRO 78 Ca 0.00 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.64 1fm1 h PRO 78 Cb 0.00 0.15 0.09 0.00 0.11 0.00 0.00 31.00 31.34 1fm1 h PRO 78 CO 0.00 -0.43 0.38 -1.54 -0.21 0.00 0.00 178.00 176.20 1fm1 s SER 79 N -3.44 5.56 0.00 -2.05 1.04 -1.26 -4.79 113.70 108.77 1fm1 s SER 79 Ca -0.11 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.85 1fm1 s SER 79 Cb 0.02 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1fm1 s SER 79 CO 0.36 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1fm1 n GLY 80 N -2.24 0.27 3.58 7.32 0.00 -1.26 -4.63 105.19 108.23 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 3.42 0.21 0.99 1.43 -1.26 -4.80 118.68 118.67 1fm1 s LEU 81 Ca 0.00 0.81 0.26 0.00 -1.03 0.00 0.00 54.13 54.17 1fm1 s LEU 81 Cb 0.00 -3.06 0.81 0.00 0.03 0.00 0.00 46.19 43.97 1fm1 s LEU 81 CO 0.00 -1.99 1.78 0.18 0.23 0.00 0.00 176.35 176.54 1fm1 n LEU 82 N 11.29 0.81 -3.83 1.79 4.77 -1.26 -4.70 117.00 125.88 1fm1 n LEU 82 Ca 0.21 0.58 0.04 0.00 -0.03 0.00 0.00 56.01 56.81 1fm1 n LEU 82 Cb 0.49 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1fm1 n LEU 82 CO 0.70 -0.19 1.20 0.00 -1.33 0.00 0.00 177.39 177.77 1fm1 s ALA 83 N -3.10 -2.66 0.10 -1.18 0.00 -1.26 -2.57 121.76 111.08 1fm1 s ALA 83 Ca 0.11 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.31 1fm1 s ALA 83 Cb 0.12 0.64 0.08 0.00 0.00 0.00 0.00 23.12 23.97 1fm1 s ALA 83 CO 0.59 -1.13 0.74 -3.38 0.00 0.00 0.00 175.76 172.58 1fm1 s HIS 84 N -2.02 -0.43 0.22 0.00 -3.43 -1.03 -4.99 115.29 103.62 1fm1 s HIS 84 Ca 0.25 0.23 -0.14 0.00 -0.80 0.00 0.00 55.06 54.59 1fm1 s HIS 84 Cb 0.03 0.56 0.01 0.00 -1.43 0.00 0.00 32.58 31.75 1fm1 s HIS 84 CO -0.04 -0.74 0.49 0.00 -2.00 0.00 0.00 174.74 172.44 1fm1 s ALA 85 N -3.48 -0.51 0.17 -1.38 0.00 -1.26 -1.24 121.76 114.06 1fm1 s ALA 85 Ca 0.04 -0.63 0.09 0.00 0.00 0.00 0.00 51.96 51.46 1fm1 s ALA 85 Cb -0.01 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1fm1 s ALA 85 CO -0.10 -0.83 -0.10 -0.06 0.00 0.00 0.00 175.76 174.67 1fm1 s PHE 86 N -3.96 2.63 0.81 0.00 0.40 -1.23 -5.00 117.98 111.63 1fm1 s PHE 86 Ca 0.17 -0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 1fm1 s PHE 86 Cb -0.01 -1.29 0.08 0.00 0.51 0.00 0.00 43.02 42.31 1fm1 s PHE 86 CO 0.04 0.50 1.09 -1.25 0.70 0.00 0.00 175.22 176.30 1fm1 s PRO 87 N -2.76 1.97 -0.05 0.24 0.04 -1.26 -3.64 135.00 129.53 1fm1 s PRO 87 Ca 0.24 1.07 -0.40 0.00 0.04 0.00 0.00 61.00 61.96 1fm1 s PRO 87 Cb -0.09 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.40 1fm1 s PRO 87 CO 0.15 -1.82 1.29 -2.30 0.04 0.00 0.00 177.00 174.36 1fm1 n PRO 88 N -3.63 0.53 -1.78 0.56 -0.02 -1.26 -3.17 135.00 126.23 1fm1 n PRO 88 Ca 0.08 0.19 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1fm1 n PRO 88 Cb 0.54 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm1 n GLY 89 N 2.39 0.99 0.00 -1.23 0.00 -1.26 -4.81 105.19 101.27 1fm1 n GLY 89 Ca 0.21 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.06 2.60 -0.34 1.61 -0.02 -1.26 -4.19 135.00 133.33 1fm1 n PRO 90 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.45 1fm1 n PRO 90 Cb 0.05 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.62 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1fm1 h ASN 91 N 0.00 1.14 -0.56 2.55 2.35 -1.97 -2.47 115.58 116.63 1fm1 h ASN 91 Ca 0.00 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1fm1 h ASN 91 Cb 0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1fm1 h ASN 91 CO 0.00 0.90 0.29 1.88 -1.65 0.00 0.00 177.43 178.84 1fm1 h TYR 92 N 1.29 0.79 -4.52 1.19 0.05 -1.99 -3.43 116.97 110.35 1fm1 h TYR 92 Ca 0.33 -0.03 -0.47 0.00 0.05 0.00 0.00 58.73 58.61 1fm1 h TYR 92 Cb -0.01 -0.25 0.10 0.00 1.01 0.00 0.00 36.73 37.59 1fm1 h TYR 92 CO 0.01 0.60 0.39 0.20 -1.05 0.00 0.00 178.16 178.30 1fm1 s GLY 93 N -2.95 1.60 -0.44 3.88 0.00 -0.93 -4.55 107.32 103.92 1fm1 s GLY 93 Ca -0.13 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.03 1fm1 s GLY 93 CO 0.77 -0.08 0.41 0.61 0.00 0.00 0.00 173.10 174.82 1fm1 n GLY 94 N -3.02 -0.76 3.32 0.20 0.00 -1.19 -4.46 105.19 99.27 1fm1 n GLY 94 Ca 0.08 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.65 -0.17 -0.16 1.61 -4.77 -1.26 -3.93 116.67 105.34 1fm1 s ASP 95 Ca 0.03 -0.42 -0.07 0.00 -3.30 0.00 0.00 52.55 48.80 1fm1 s ASP 95 Cb -0.00 0.46 0.07 0.00 -1.09 0.00 0.00 42.92 42.36 1fm1 s ASP 95 CO 0.42 -0.86 0.35 0.00 0.70 0.00 0.00 175.17 175.79 1fm1 s ALA 96 N -3.83 -0.89 0.28 2.11 0.00 -0.89 -3.47 121.76 115.06 1fm1 s ALA 96 Ca 0.05 1.29 0.11 0.00 0.00 0.00 0.00 51.96 53.41 1fm1 s ALA 96 Cb 0.02 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 1fm1 s ALA 96 CO -0.10 -0.56 -0.14 -1.01 0.00 0.00 0.00 175.76 173.95 1fm1 s HIS 97 N 2.15 2.42 0.05 0.00 3.76 -0.37 -2.48 115.29 120.82 1fm1 s HIS 97 Ca -0.03 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1fm1 s HIS 97 Cb -0.11 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 1fm1 s HIS 97 CO -0.11 0.69 -0.05 -0.06 -0.85 0.00 0.00 174.74 174.35 1fm1 s PHE 98 N -2.45 0.56 -0.13 1.40 0.40 -0.53 -2.45 117.98 114.78 1fm1 s PHE 98 Ca 0.30 -0.68 -0.29 0.00 -0.60 0.00 0.00 56.93 55.66 1fm1 s PHE 98 Cb -0.05 -0.35 -0.01 0.00 0.51 0.00 0.00 43.02 43.11 1fm1 s PHE 98 CO 0.17 -0.18 1.04 -0.51 0.70 0.00 0.00 175.22 176.44 1fm1 s ASP 99 N -2.03 7.18 0.09 1.36 1.11 -1.06 0.26 116.67 123.58 1fm1 s ASP 99 Ca -0.05 1.53 0.26 0.00 0.18 0.00 0.00 52.55 54.47 1fm1 s ASP 99 Cb -0.04 -2.55 0.70 0.00 1.07 0.00 0.00 42.92 42.09 1fm1 s ASP 99 CO -0.03 -0.52 1.59 -0.67 1.18 0.00 0.00 175.17 176.72 1fm1 n ASP 100 N 5.38 0.52 0.03 0.27 -0.08 0.89 -3.35 116.55 120.21 1fm1 n ASP 100 Ca 0.10 0.24 0.13 0.00 -1.51 0.00 0.00 54.79 53.75 1fm1 n ASP 100 Cb 0.48 -0.20 0.48 0.00 2.34 0.00 0.00 41.12 44.21 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 -1.87 0.32 -4.95 1.67 8.00 -1.26 -4.84 116.55 113.62 1fm1 n ASP 101 Ca 0.05 0.37 -0.23 0.00 0.71 0.00 0.00 54.79 55.69 1fm1 n ASP 101 Cb 0.39 -0.40 0.03 0.00 -0.02 0.00 0.00 41.12 41.12 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 -3.04 2.80 -0.45 -1.24 2.02 -1.21 -4.77 118.70 112.81 1fm1 s GLU 102 Ca 0.12 -0.50 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 1fm1 s GLU 102 Cb 0.17 -2.46 0.05 0.00 0.10 0.00 0.00 34.13 31.98 1fm1 s GLU 102 CO 0.59 -0.56 0.40 0.99 0.02 0.00 0.00 175.26 176.70 1fm1 s THR 103 N -2.74 5.18 -0.19 3.63 2.01 -1.26 -5.04 115.64 117.22 1fm1 s THR 103 Ca 0.53 -0.76 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 1fm1 s THR 103 Cb -0.10 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 1fm1 s THR 103 CO 0.40 -0.50 0.65 0.26 -0.69 0.00 0.00 174.62 174.73 1fm1 s TRP 104 N 1.85 3.38 0.03 4.92 0.52 -1.26 -3.83 118.94 124.55 1fm1 s TRP 104 Ca 0.07 0.96 -0.01 0.00 0.02 0.00 0.00 56.10 57.14 1fm1 s TRP 104 Cb -0.21 -2.82 -0.02 0.00 -1.15 0.00 0.00 33.47 29.27 1fm1 s TRP 104 CO 0.09 -0.17 -0.02 -0.08 0.02 0.00 0.00 176.95 176.79 1fm1 s THR 105 N 1.90 0.14 -1.63 2.01 -1.32 -1.26 -4.48 115.64 111.01 1fm1 s THR 105 Ca 0.30 -1.17 0.25 0.00 -1.21 0.00 0.00 61.69 59.86 1fm1 s THR 105 Cb -0.16 -0.66 0.16 0.00 -1.51 0.00 0.00 72.50 70.33 1fm1 s THR 105 CO 0.11 -0.65 1.44 -0.24 -2.21 0.00 0.00 174.62 173.07 1fm1 n SER 106 N 1.12 1.07 -4.68 8.08 2.88 -1.26 -3.29 113.62 117.54 1fm1 n SER 106 Ca -0.21 -0.87 -0.23 0.00 -1.33 0.00 0.00 58.87 56.23 1fm1 n SER 106 Cb 0.57 0.25 0.11 0.00 -0.75 0.00 0.00 64.21 64.39 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1fm1 s SER 107 N -2.61 4.30 -1.32 -3.46 1.04 -1.26 -4.97 113.70 105.42 1fm1 s SER 107 Ca 0.20 -0.53 -0.16 0.00 0.48 0.00 0.00 55.95 55.95 1fm1 s SER 107 Cb 0.19 0.21 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1fm1 s SER 107 CO 0.58 -1.91 1.82 -1.20 0.98 0.00 0.00 173.24 173.51 1fm1 n SER 108 N -2.82 4.75 -3.77 7.02 7.64 -1.26 -4.75 113.62 120.43 1fm1 n SER 108 Ca 0.16 -2.92 -0.13 0.00 1.01 0.00 0.00 58.87 56.99 1fm1 n SER 108 Cb 0.61 -1.69 -0.09 0.00 -1.01 0.00 0.00 64.21 62.04 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm1 s LYS 109 N 3.35 0.66 1.73 1.43 1.02 -1.26 -5.10 119.74 121.57 1fm1 s LYS 109 Ca 0.50 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1fm1 s LYS 109 Cb 0.06 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1fm1 s LYS 109 CO 0.02 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1fm1 n GLY 110 N 1.27 1.75 3.51 -3.33 0.00 -1.26 -3.97 105.19 103.16 1fm1 n GLY 110 Ca -0.22 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.23 0.25 1.61 2.02 -1.25 -5.04 117.35 118.17 1fm1 s TYR 111 Ca 0.00 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.07 1fm1 s TYR 111 Cb 0.00 -2.51 -0.11 0.00 -0.40 0.00 0.00 41.96 38.94 1fm1 s TYR 111 CO 0.00 -0.43 1.54 1.21 -1.57 0.00 0.00 175.55 176.30 1fm1 s ASN 112 N 1.71 6.51 0.19 2.29 2.47 -1.25 -4.08 114.94 122.77 1fm1 s ASN 112 Ca 0.06 2.79 -0.13 0.00 0.42 0.00 0.00 52.86 56.00 1fm1 s ASN 112 Cb -0.18 -2.62 0.10 0.00 -1.45 0.00 0.00 41.25 37.10 1fm1 s ASN 112 CO 0.10 -0.82 1.85 0.25 -3.72 0.00 0.00 177.10 174.77 1fm1 h LEU 113 N 5.30 0.70 -0.69 3.21 5.85 -1.92 -2.76 115.31 125.00 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 1.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1fm1 h LEU 113 CO 0.81 0.51 0.45 0.15 -0.34 0.00 0.00 178.44 180.02 1fm1 h PHE 114 N 0.83 0.86 0.11 1.25 3.04 -1.89 0.31 116.94 121.44 1fm1 h PHE 114 Ca 0.22 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1fm1 h PHE 114 Cb -0.09 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.11 1fm1 h PHE 114 CO -0.03 0.54 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.62 1fm1 h LEU 115 N 0.92 -0.29 -0.28 0.59 -0.00 -1.88 -0.69 115.31 113.68 1fm1 h LEU 115 Ca 0.25 0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 58.08 1fm1 h LEU 115 Cb -0.10 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1fm1 h LEU 115 CO -0.06 -0.17 -0.15 0.58 -0.00 0.00 0.00 178.44 178.64 1fm1 h VAL 116 N -0.24 1.30 0.04 1.22 2.07 -1.30 -2.51 116.25 116.82 1fm1 h VAL 116 Ca 0.00 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1fm1 h VAL 116 Cb 0.23 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1fm1 h VAL 116 CO -0.03 0.40 -0.18 0.00 0.02 0.00 0.00 177.57 177.78 1fm1 h ALA 117 N 0.74 -0.25 -0.27 1.67 0.00 -0.24 -1.09 119.26 119.82 1fm1 h ALA 117 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fm1 h ALA 117 Cb 0.67 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1fm1 h ALA 117 CO 0.04 -0.68 0.18 0.00 0.00 0.00 0.00 179.25 178.79 1fm1 h ALA 118 N 0.57 1.81 0.22 0.00 0.00 -1.15 -2.35 119.26 118.36 1fm1 h ALA 118 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fm1 h ALA 118 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fm1 h ALA 118 CO -0.14 0.17 -0.10 1.25 0.00 0.00 0.00 179.25 180.43 1fm1 h HIS 119 N 0.36 -0.27 -0.90 0.00 6.17 -0.77 -2.25 115.15 117.49 1fm1 h HIS 119 Ca 0.10 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.18 1fm1 h HIS 119 Cb -0.03 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.94 1fm1 h HIS 119 CO -0.00 0.03 0.59 1.05 0.71 0.00 0.00 177.93 180.32 1fm1 h GLU 120 N -0.57 1.20 -1.00 5.26 4.11 -1.07 -1.92 114.58 120.59 1fm1 h GLU 120 Ca -0.03 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.33 1fm1 h GLU 120 Cb 0.42 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1fm1 h GLU 120 CO 0.05 0.80 0.66 0.74 0.07 0.00 0.00 179.01 181.33 1fm1 h PHE 121 N 1.23 1.26 -0.78 2.06 0.04 -1.39 -0.98 116.94 118.38 1fm1 h PHE 121 Ca 0.33 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.20 1fm1 h PHE 121 Cb -0.13 -0.43 -0.06 0.00 2.20 0.00 0.00 35.95 37.53 1fm1 h PHE 121 CO -0.01 0.79 0.45 0.78 -0.60 0.00 0.00 178.31 179.73 1fm1 h GLY 122 N 1.36 1.17 1.10 -1.45 0.00 -0.72 0.40 103.07 104.93 1fm1 h GLY 122 Ca 0.37 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1fm1 h GLY 122 CO -0.08 0.19 -0.13 0.45 0.00 0.00 0.00 176.54 176.96 1fm1 h HIS 123 N 0.81 1.17 0.00 5.60 3.86 -1.07 -2.37 115.15 123.14 1fm1 h HIS 123 Ca 0.35 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1fm1 h HIS 123 Cb 0.23 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1fm1 h HIS 123 CO -0.06 1.09 -0.11 0.66 0.86 0.00 0.00 177.93 180.37 1fm1 h SER 124 N 0.91 0.00 0.05 2.45 4.64 0.07 -1.24 113.55 120.43 1fm1 h SER 124 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1fm1 h SER 124 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1fm1 h SER 124 CO 0.05 0.11 -0.00 0.18 -0.87 0.00 0.00 176.83 176.30 1fm1 n LEU 125 N -3.68 0.03 0.00 5.97 4.77 0.01 -4.66 117.00 119.44 1fm1 n LEU 125 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fm1 n LEU 125 Cb 0.23 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1fm1 n LEU 125 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1fm1 n GLY 126 N 1.03 0.77 3.84 -0.72 0.00 -0.47 -4.69 105.19 104.95 1fm1 n GLY 126 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 4.07 0.47 0.99 1.43 -0.98 -4.69 118.68 119.97 1fm1 s LEU 127 Ca 0.00 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.53 1fm1 s LEU 127 Cb 0.00 -4.11 0.03 0.00 0.03 0.00 0.00 46.19 42.13 1fm1 s LEU 127 CO 0.00 -0.21 0.64 -0.62 0.23 0.00 0.00 176.35 176.40 1fm1 s ASP 128 N -2.20 5.49 0.32 2.29 -1.08 -1.26 -4.32 116.67 115.90 1fm1 s ASP 128 Ca 0.54 -0.41 -0.29 0.00 -0.52 0.00 0.00 52.55 51.87 1fm1 s ASP 128 Cb -0.11 -0.55 -0.12 0.00 -1.46 0.00 0.00 42.92 40.68 1fm1 s ASP 128 CO 0.17 -0.93 1.52 1.41 0.52 0.00 0.00 175.17 177.86 1fm1 n HIS 129 N -2.01 2.79 -3.77 -5.34 8.25 -1.26 -4.98 115.22 108.90 1fm1 n HIS 129 Ca 0.09 0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 57.60 1fm1 n HIS 129 Cb 0.59 -2.55 -0.04 0.00 1.12 0.00 0.00 29.99 29.11 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 0.22 6.42 0.00 0.41 0.15 -1.07 -4.99 113.70 114.84 1fm1 s SER 130 Ca 0.60 0.43 0.23 0.00 0.70 0.00 0.00 55.95 57.92 1fm1 s SER 130 Cb -0.51 -2.03 0.51 0.00 -1.71 0.00 0.00 66.02 62.29 1fm1 s SER 130 CO 0.54 0.07 1.46 0.29 1.20 0.00 0.00 173.24 176.80 1fm1 n LYS 131 N -0.04 2.59 -3.03 5.44 4.76 -1.26 -4.25 118.16 122.37 1fm1 n LYS 131 Ca -0.04 -2.43 -0.41 0.00 -2.87 0.00 0.00 58.31 52.56 1fm1 n LYS 131 Cb 0.52 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 32.12 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1fm1 s ASP 132 N -1.32 6.80 0.44 4.39 2.15 -1.26 -4.93 116.67 122.94 1fm1 s ASP 132 Ca 0.43 0.97 0.30 0.00 0.43 0.00 0.00 52.55 54.68 1fm1 s ASP 132 Cb 0.24 -2.39 1.50 0.00 -0.30 0.00 0.00 42.92 41.97 1fm1 s ASP 132 CO 0.33 -0.31 1.92 1.55 -0.17 0.00 0.00 175.17 178.48 1fm1 h PRO 133 N 7.40 0.00 -0.01 4.34 0.13 -2.02 -1.08 132.00 140.76 1fm1 h PRO 133 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1fm1 h PRO 133 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1fm1 h PRO 133 CO 0.80 0.00 -0.32 0.41 -0.23 0.00 0.00 178.00 178.66 1fm1 n GLY 134 N -0.69 -0.79 3.79 1.56 0.00 -1.26 -4.86 105.19 102.93 1fm1 n GLY 134 Ca -0.01 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.64 3.43 0.19 4.61 0.00 -0.41 -4.66 121.76 122.29 1fm1 s ALA 135 Ca 0.21 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1fm1 s ALA 135 Cb 0.19 -2.92 0.10 0.00 0.00 0.00 0.00 23.12 20.49 1fm1 s ALA 135 CO 0.57 0.30 1.67 -0.07 0.00 0.00 0.00 175.76 178.23 1fm1 h LEU 136 N 4.02 1.05 -1.34 0.00 3.38 -1.89 -2.73 115.31 117.79 1fm1 h LEU 136 Ca -0.47 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1fm1 h LEU 136 Cb 1.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1fm1 h LEU 136 CO 0.66 1.07 0.00 0.23 0.09 0.00 0.00 178.44 180.49 1fm1 n MET 137 N -4.19 0.52 -2.10 1.13 2.81 -1.26 -4.71 117.12 109.32 1fm1 n MET 137 Ca 0.03 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 1fm1 n MET 137 Cb 0.33 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 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 -0.50 3.14 -1.02 2.03 5.36 -1.03 -2.61 117.98 123.35 1fm1 s PHE 138 Ca 0.00 1.01 0.02 0.00 -0.96 0.00 0.00 56.93 57.01 1fm1 s PHE 138 Cb 0.00 -3.74 0.11 0.00 -0.34 0.00 0.00 43.02 39.05 1fm1 s PHE 138 CO 0.00 -2.48 1.07 -0.35 -1.46 0.00 0.00 175.22 172.00 1fm1 n PRO 139 N 2.98 0.00 -4.77 10.12 -0.04 -1.26 -4.54 135.00 137.50 1fm1 n PRO 139 Ca 0.08 0.45 -0.33 0.00 -0.04 0.00 0.00 63.50 63.66 1fm1 n PRO 139 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1fm1 n PRO 139 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fm1 s ILE 140 N -2.98 3.17 0.06 0.52 1.01 -1.26 -5.08 121.20 116.63 1fm1 s ILE 140 Ca 0.01 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 1fm1 s ILE 140 Cb 0.02 -2.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.11 1fm1 s ILE 140 CO 0.04 0.54 1.33 -0.47 0.00 0.00 0.00 174.94 176.38 1fm1 s TYR 141 N -0.01 3.20 -0.01 3.97 6.14 -1.26 -5.01 117.35 124.36 1fm1 s TYR 141 Ca -0.03 1.04 -0.02 0.00 0.64 0.00 0.00 57.07 58.69 1fm1 s TYR 141 Cb -0.14 -3.58 -0.00 0.00 0.42 0.00 0.00 41.96 38.65 1fm1 s TYR 141 CO 0.04 -2.01 0.06 -0.08 0.64 0.00 0.00 175.55 174.19 1fm1 s THR 142 N 1.48 0.04 0.33 4.34 -1.32 -1.26 -5.15 115.64 114.10 1fm1 s THR 142 Ca 0.62 -0.30 -0.23 0.00 -1.21 0.00 0.00 61.69 60.57 1fm1 s THR 142 Cb -0.33 -0.18 -0.10 0.00 -1.51 0.00 0.00 72.50 70.38 1fm1 s THR 142 CO 0.29 -0.16 0.90 -0.47 -2.21 0.00 0.00 174.62 172.96 1fm1 s TYR 143 N -0.49 3.58 0.05 9.09 5.04 -1.26 -5.04 117.35 128.31 1fm1 s TYR 143 Ca -0.06 1.65 -0.02 0.00 -2.44 0.00 0.00 57.07 56.20 1fm1 s TYR 143 Cb -0.04 -2.84 -0.03 0.00 0.35 0.00 0.00 41.96 39.41 1fm1 s TYR 143 CO 0.00 0.15 -0.00 -0.08 -1.34 0.00 0.00 175.55 174.28 1fm1 s THR 144 N -1.75 0.18 -0.48 4.34 -1.32 -1.26 -5.09 115.64 110.25 1fm1 s THR 144 Ca 0.52 -1.52 -0.28 0.00 -1.21 0.00 0.00 61.69 59.20 1fm1 s THR 144 Cb -0.16 -1.20 -0.00 0.00 -1.51 0.00 0.00 72.50 69.64 1fm1 s THR 144 CO 0.20 -0.84 1.58 -0.83 -2.21 0.00 0.00 174.62 172.52 1fm1 s GLY 145 N -2.55 0.80 0.00 6.08 0.00 -1.26 -4.82 107.32 105.57 1fm1 s GLY 145 Ca 0.01 -0.33 0.20 0.00 0.00 0.00 0.00 44.72 44.60 1fm1 s GLY 145 CO -0.08 3.01 1.68 0.28 0.00 0.00 0.00 173.10 177.99 1fm1 n LYS 146 N 8.56 0.87 -0.13 2.90 5.02 -1.26 -3.12 118.16 131.00 1fm1 n LYS 146 Ca 0.17 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 1fm1 n LYS 146 Cb 0.49 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1fm1 n LYS 146 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fm1 h SER 147 N 0.00 0.43 -0.02 4.39 0.87 -2.05 -3.35 113.55 113.82 1fm1 h SER 147 Ca 0.00 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 1fm1 h SER 147 Cb 0.00 -0.10 -0.31 0.00 -0.44 0.00 0.00 62.40 61.56 1fm1 h SER 147 CO 0.00 0.31 -0.80 1.41 -0.53 0.00 0.00 176.83 177.22 1fm1 n HIS 148 N -4.83 0.01 -1.80 2.24 8.25 -1.25 -5.10 115.22 112.74 1fm1 n HIS 148 Ca 0.01 -0.62 -0.41 0.00 -0.26 0.00 0.00 57.72 56.44 1fm1 n HIS 148 Cb 0.04 0.09 -0.01 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 -0.19 2.75 0.02 4.41 2.19 -1.18 -5.01 117.98 120.97 1fm1 s PHE 149 Ca 0.23 0.87 0.03 0.00 0.33 0.00 0.00 56.93 58.39 1fm1 s PHE 149 Cb 0.27 -4.04 -0.02 0.00 -1.31 0.00 0.00 43.02 37.93 1fm1 s PHE 149 CO -0.11 -3.40 -0.10 -1.64 1.83 0.00 0.00 175.22 171.81 1fm1 s MET 150 N -0.78 0.68 -0.01 10.12 -1.94 -1.26 -5.05 119.30 121.06 1fm1 s MET 150 Ca 0.61 -0.55 -0.36 0.00 -1.71 0.00 0.00 55.69 53.67 1fm1 s MET 150 Cb -0.47 -0.61 -0.15 0.00 2.01 0.00 0.00 34.83 35.61 1fm1 s MET 150 CO 0.50 0.15 1.61 1.28 -0.01 0.00 0.00 175.02 178.55 1fm1 n LEU 151 N 2.19 2.57 -4.53 -0.03 4.77 -1.26 -4.93 117.00 115.78 1fm1 n LEU 151 Ca -0.17 1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 56.58 1fm1 n LEU 151 Cb 0.56 -1.28 0.25 0.00 -2.33 0.00 0.00 43.42 40.62 1fm1 n LEU 151 CO 0.23 -0.50 0.57 -2.16 -1.33 0.00 0.00 177.39 174.20 1fm1 s PRO 152 N 2.02 -1.57 0.25 3.23 0.04 -1.26 -4.67 135.00 133.04 1fm1 s PRO 152 Ca 0.88 0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 1fm1 s PRO 152 Cb -0.85 -1.55 0.26 0.00 0.04 0.00 0.00 34.50 32.40 1fm1 s PRO 152 CO 0.50 -3.96 1.92 -0.44 0.04 0.00 0.00 177.00 175.06 1fm1 h ASP 153 N -2.76 1.15 -0.37 6.66 3.32 -1.99 -1.35 116.42 121.08 1fm1 h ASP 153 Ca -0.45 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 56.62 1fm1 h ASP 153 Cb 1.31 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1fm1 h ASP 153 CO 0.34 0.85 0.05 -0.78 -1.72 0.00 0.00 179.24 177.98 1fm1 h ASP 154 N 1.35 -0.03 -0.37 6.45 1.82 -2.00 0.51 116.42 124.15 1fm1 h ASP 154 Ca 0.36 0.07 -0.16 0.00 -0.39 0.00 0.00 57.03 56.91 1fm1 h ASP 154 Cb -0.13 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1fm1 h ASP 154 CO -0.08 0.02 -0.41 0.44 -1.61 0.00 0.00 179.24 177.61 1fm1 h ASP 155 N 0.17 1.01 -0.09 2.28 3.32 -1.82 -2.62 116.42 118.67 1fm1 h ASP 155 Ca 0.18 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1fm1 h ASP 155 Cb 0.22 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1fm1 h ASP 155 CO -0.25 1.28 0.06 0.58 -1.72 0.00 0.00 179.24 179.18 1fm1 h VAL 156 N 0.76 1.02 -0.98 -1.35 2.07 -0.66 0.14 116.25 117.26 1fm1 h VAL 156 Ca 0.06 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1fm1 h VAL 156 Cb 1.01 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1fm1 h VAL 156 CO 0.10 0.02 0.63 1.56 0.02 0.00 0.00 177.57 179.90 1fm1 h GLN 157 N 0.12 1.30 0.16 1.57 1.08 -0.92 -1.06 115.11 117.36 1fm1 h GLN 157 Ca 0.03 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1fm1 h GLN 157 Cb -0.01 -0.29 0.00 0.00 -0.05 0.00 0.00 27.48 27.13 1fm1 h GLN 157 CO -0.01 0.88 -0.08 0.78 -0.95 0.00 0.00 178.83 179.46 1fm1 h GLY 158 N 1.33 -0.22 1.02 3.46 0.00 -1.06 -1.57 103.07 106.04 1fm1 h GLY 158 Ca 0.36 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 1fm1 h GLY 158 CO -0.07 -0.08 0.54 1.19 0.00 0.00 0.00 176.54 178.12 1fm1 h ILE 159 N -0.74 1.26 -0.64 2.60 6.09 -0.96 -2.18 117.51 122.94 1fm1 h ILE 159 Ca -0.02 -0.60 -0.09 0.00 -1.37 0.00 0.00 64.86 62.78 1fm1 h ILE 159 Cb 0.52 -0.03 -0.02 0.00 0.47 0.00 0.00 36.82 37.75 1fm1 h ILE 159 CO 0.04 0.28 0.07 1.56 -3.07 0.00 0.00 178.15 177.02 1fm1 h GLN 160 N 1.30 1.08 -0.47 2.19 4.20 -1.24 -0.59 115.11 121.58 1fm1 h GLN 160 Ca 0.33 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1fm1 h GLN 160 Cb -0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1fm1 h GLN 160 CO -0.06 1.01 0.31 0.66 -0.67 0.00 0.00 178.83 180.09 1fm1 h SER 161 N 1.00 0.54 0.00 1.46 4.64 -0.65 2.33 113.55 122.87 1fm1 h SER 161 Ca 0.19 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.33 1fm1 h SER 161 Cb 0.48 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1fm1 h SER 161 CO 0.02 0.39 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.37 1fm1 h LEU 162 N 0.64 0.00 -0.09 5.97 3.38 -1.16 -3.38 115.31 120.67 1fm1 h LEU 162 Ca 0.17 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1fm1 h LEU 162 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1fm1 h LEU 162 CO -0.04 1.34 -0.48 -1.22 0.09 0.00 0.00 178.44 178.13 1fm1 n TYR 163 N -4.48 0.00 -0.51 1.13 4.02 -0.25 -5.01 117.16 112.04 1fm1 n TYR 163 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1fm1 n TYR 163 Cb 0.61 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26