#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm1 s LEU 8 N 0.00 4.44 0.12 -4.42 1.43 -1.26 -5.03 118.68 113.96 1fm1 s LEU 8 Ca 0.00 1.57 -0.25 0.00 -1.03 0.00 0.00 54.13 54.42 1fm1 s LEU 8 Cb 0.00 -3.39 0.07 0.00 0.03 0.00 0.00 46.19 42.91 1fm1 s LEU 8 CO 0.00 -0.07 0.75 -1.59 0.23 0.00 0.00 176.35 175.67 1fm1 s LYS 9 N 0.23 1.19 0.47 1.70 -2.85 -1.26 -4.07 119.74 115.14 1fm1 s LYS 9 Ca 0.43 -0.50 -0.22 0.00 -1.00 0.00 0.00 55.97 54.68 1fm1 s LYS 9 Cb -0.21 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 35.99 1fm1 s LYS 9 CO 0.25 -0.53 1.13 -1.58 0.10 0.00 0.00 175.35 174.73 1fm1 s TRP 10 N -3.52 2.91 -2.40 1.78 0.52 -1.26 -4.92 118.94 112.05 1fm1 s TRP 10 Ca 0.05 1.56 0.25 0.00 0.02 0.00 0.00 56.10 57.97 1fm1 s TRP 10 Cb -0.02 -3.30 0.90 0.00 -1.15 0.00 0.00 33.47 29.91 1fm1 s TRP 10 CO -0.08 -1.32 1.65 0.45 0.02 0.00 0.00 176.95 177.67 1fm1 n SER 11 N -0.60 1.60 -3.89 2.95 2.88 -1.26 -4.89 113.62 110.40 1fm1 n SER 11 Ca 0.08 -1.60 -0.10 0.00 -1.33 0.00 0.00 58.87 55.92 1fm1 n SER 11 Cb 0.49 -0.05 -0.09 0.00 -0.75 0.00 0.00 64.21 63.81 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 -1.90 0.61 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.86 1fm1 s LYS 12 Ca 0.35 -0.68 0.28 0.00 -1.00 0.00 0.00 55.97 54.92 1fm1 s LYS 12 Cb 0.19 0.25 1.01 0.00 -2.06 0.00 0.00 37.83 37.22 1fm1 s LYS 12 CO 0.30 -0.16 1.72 -1.33 0.10 0.00 0.00 175.35 175.98 1fm1 n MET 13 N 0.81 1.69 -3.33 1.78 2.81 -1.26 -4.81 117.12 114.80 1fm1 n MET 13 Ca -0.19 -1.00 -0.39 0.00 -1.81 0.00 0.00 57.70 54.31 1fm1 n MET 13 Cb 0.58 -1.48 -0.08 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 -1.98 6.39 0.02 7.83 0.01 -1.26 -0.84 114.94 125.11 1fm1 s ASN 14 Ca 0.37 0.46 -0.00 0.00 -0.71 0.00 0.00 52.86 52.98 1fm1 s ASN 14 Cb 0.21 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.60 1fm1 s ASN 14 CO 0.33 -0.18 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.96 1fm1 s LEU 15 N 1.87 2.25 0.10 0.60 1.43 -0.84 -4.98 118.68 119.11 1fm1 s LEU 15 Ca 0.19 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1fm1 s LEU 15 Cb -0.15 0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 1fm1 s LEU 15 CO 0.09 -0.35 -0.09 0.42 0.23 0.00 0.00 176.35 176.65 1fm1 s THR 16 N -1.82 0.89 0.08 5.49 -4.23 -1.26 -2.31 115.64 112.48 1fm1 s THR 16 Ca -0.13 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 1fm1 s THR 16 Cb -0.07 -1.51 -0.01 0.00 1.34 0.00 0.00 72.50 72.25 1fm1 s THR 16 CO -0.02 -0.68 0.14 -0.72 -0.54 0.00 0.00 174.62 172.80 1fm1 s TYR 17 N -2.90 0.25 -0.03 3.99 1.13 -1.10 -2.12 117.35 116.57 1fm1 s TYR 17 Ca 0.09 -0.71 -0.01 0.00 -1.41 0.00 0.00 57.07 55.03 1fm1 s TYR 17 Cb 0.00 -0.14 0.02 0.00 -1.10 0.00 0.00 41.96 40.74 1fm1 s TYR 17 CO -0.01 -0.51 0.05 0.50 -2.51 0.00 0.00 175.55 173.07 1fm1 s ARG 18 N -3.88 0.01 -0.42 -3.49 3.52 -1.04 -2.61 118.95 111.04 1fm1 s ARG 18 Ca 0.06 0.16 -0.22 0.00 -0.13 0.00 0.00 55.73 55.60 1fm1 s ARG 18 Cb 0.06 -0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.34 1fm1 s ARG 18 CO -0.10 -0.10 0.75 0.42 -0.81 0.00 0.00 175.30 175.45 1fm1 s ILE 19 N 0.67 4.71 0.17 4.11 -1.09 -1.26 -0.85 121.20 127.66 1fm1 s ILE 19 Ca -0.05 0.47 -0.09 0.00 -2.23 0.00 0.00 60.65 58.74 1fm1 s ILE 19 Cb -0.08 -4.26 0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1fm1 s ILE 19 CO -0.02 -0.61 1.57 0.58 -1.23 0.00 0.00 174.94 175.23 1fm1 h VAL 20 N 5.90 1.27 -1.99 2.92 2.07 -1.00 -3.46 116.25 121.96 1fm1 h VAL 20 Ca -0.25 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 1fm1 h VAL 20 Cb 1.09 1.07 -0.19 0.00 -1.52 0.00 0.00 31.29 31.74 1fm1 h VAL 20 CO 0.93 0.47 0.24 0.54 0.02 0.00 0.00 177.57 179.77 1fm1 s ASN 21 N -6.71 -0.62 -0.57 0.57 6.03 -1.26 -5.06 114.94 107.33 1fm1 s ASN 21 Ca -0.11 0.64 -0.16 0.00 -1.03 0.00 0.00 52.86 52.20 1fm1 s ASN 21 Cb 0.13 0.51 0.14 0.00 -3.03 0.00 0.00 41.25 38.99 1fm1 s ASN 21 CO 0.87 -0.59 0.53 -0.31 -2.03 0.00 0.00 177.10 175.57 1fm1 s TYR 22 N -1.30 3.30 0.30 1.54 2.02 -1.26 -4.78 117.35 117.17 1fm1 s TYR 22 Ca -0.09 -1.36 -0.27 0.00 -0.37 0.00 0.00 57.07 54.98 1fm1 s TYR 22 Cb -0.00 -3.80 -0.14 0.00 -0.40 0.00 0.00 41.96 37.61 1fm1 s TYR 22 CO 0.08 -1.02 0.84 -2.37 -1.57 0.00 0.00 175.55 171.51 1fm1 n THR 23 N 5.13 1.99 0.00 -0.71 5.66 -1.26 -4.76 114.28 120.33 1fm1 n THR 23 Ca -0.11 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 1fm1 n THR 23 Cb 0.41 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 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 0.71 0.00 -0.11 1.09 -0.04 -1.26 -2.21 135.00 133.18 1fm1 n PRO 24 Ca 0.11 0.40 0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1fm1 n PRO 24 Cb 0.32 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.62 -5.21 3.54 3.32 -1.90 -3.44 116.42 113.34 1fm1 h ASP 25 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1fm1 h ASP 25 Cb 0.01 -0.14 -0.15 0.00 0.22 0.00 0.00 39.33 39.26 1fm1 h ASP 25 CO 0.00 0.43 -0.68 -0.04 -1.72 0.00 0.00 179.24 177.23 1fm1 s MET 26 N -5.63 0.69 0.77 3.56 -1.94 -0.94 -4.88 119.30 110.93 1fm1 s MET 26 Ca -0.09 -1.27 -0.11 0.00 -1.71 0.00 0.00 55.69 52.51 1fm1 s MET 26 Cb 0.18 0.18 0.05 0.00 2.01 0.00 0.00 34.83 37.25 1fm1 s MET 26 CO 0.76 -0.13 1.09 0.95 -0.01 0.00 0.00 175.02 177.67 1fm1 s THR 27 N -3.92 3.40 0.24 2.05 -4.23 -1.26 -4.70 115.64 107.23 1fm1 s THR 27 Ca 0.11 0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 61.00 1fm1 s THR 27 Cb 0.08 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 71.17 1fm1 s THR 27 CO -0.07 -0.59 1.92 0.45 -0.54 0.00 0.00 174.62 175.78 1fm1 h HIS 28 N -1.09 1.20 -0.77 3.99 3.86 -1.91 -2.21 115.15 118.21 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 1.23 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 29.26 1fm1 h HIS 28 CO 0.57 0.76 0.51 0.77 0.86 0.00 0.00 177.93 181.41 1fm1 h SER 29 N 1.29 0.89 -0.49 2.45 0.02 -2.00 -0.15 113.55 115.56 1fm1 h SER 29 Ca 0.35 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1fm1 h SER 29 Cb -0.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 1fm1 h SER 29 CO -0.07 0.64 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.75 1fm1 h GLU 30 N 1.05 0.99 -0.31 3.45 5.08 -1.82 -2.73 114.58 120.28 1fm1 h GLU 30 Ca 0.28 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1fm1 h GLU 30 Cb -0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1fm1 h GLU 30 CO -0.06 1.08 -0.21 0.28 -1.00 0.00 0.00 179.01 179.10 1fm1 h VAL 31 N 0.84 1.30 -0.08 3.13 2.07 -1.08 -2.77 116.25 119.65 1fm1 h VAL 31 Ca 0.12 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1fm1 h VAL 31 Cb 0.75 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1fm1 h VAL 31 CO 0.06 0.43 0.06 -0.33 0.02 0.00 0.00 177.57 177.81 1fm1 h GLU 32 N 0.44 0.11 -0.29 1.57 5.08 -1.00 -2.30 114.58 118.20 1fm1 h GLU 32 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1fm1 h GLU 32 Cb 0.76 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1fm1 h GLU 32 CO 0.06 0.08 0.12 1.57 -1.00 0.00 0.00 179.01 179.83 1fm1 h LYS 33 N 0.11 0.40 -0.02 2.33 2.10 -1.52 -2.02 116.57 117.95 1fm1 h LYS 33 Ca 0.03 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1fm1 h LYS 33 Cb -0.01 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1fm1 h LYS 33 CO -0.01 0.33 0.02 0.00 -2.00 0.00 0.00 179.45 177.79 1fm1 h ALA 34 N 1.73 0.03 -0.54 0.07 0.00 -1.12 -1.14 119.26 118.29 1fm1 h ALA 34 Ca 0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 34 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1fm1 h ALA 34 CO -0.01 -0.47 -0.13 0.74 0.00 0.00 0.00 179.25 179.38 1fm1 h PHE 35 N 0.03 1.17 -0.68 0.00 0.04 -1.24 -2.75 116.94 113.50 1fm1 h PHE 35 Ca 0.01 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 60.54 1fm1 h PHE 35 Cb -0.00 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 1fm1 h PHE 35 CO -0.08 1.08 0.45 0.87 -0.60 0.00 0.00 178.31 180.04 1fm1 h LYS 36 N 0.92 0.90 -0.84 1.51 1.57 -1.12 -2.16 116.57 117.35 1fm1 h LYS 36 Ca 0.14 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1fm1 h LYS 36 Cb 0.70 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1fm1 h LYS 36 CO 0.05 0.60 0.40 0.87 -0.57 0.00 0.00 179.45 180.80 1fm1 h LYS 37 N 0.93 1.21 -0.55 3.15 1.57 -1.10 -1.16 116.57 120.62 1fm1 h LYS 37 Ca 0.25 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1fm1 h LYS 37 Cb -0.11 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 31.96 1fm1 h LYS 37 CO -0.05 0.94 0.36 0.00 -0.57 0.00 0.00 179.45 180.12 1fm1 h ALA 38 N 1.21 0.70 -0.33 3.86 0.00 -1.11 -1.49 119.26 122.11 1fm1 h ALA 38 Ca 0.29 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1fm1 h ALA 38 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1fm1 h ALA 38 CO -0.04 0.15 -0.39 0.74 0.00 0.00 0.00 179.25 179.72 1fm1 h PHE 39 N 0.75 0.93 -0.20 0.00 0.04 -1.14 -2.79 116.94 114.55 1fm1 h PHE 39 Ca 0.20 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1fm1 h PHE 39 Cb -0.07 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 1fm1 h PHE 39 CO -0.03 1.04 0.13 -0.22 -0.60 0.00 0.00 178.31 178.63 1fm1 h LYS 40 N 0.64 0.26 -0.89 1.51 1.63 -0.80 1.00 116.57 119.92 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 0.94 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 1fm1 h LYS 40 CO 0.09 0.17 0.59 0.28 -3.45 0.00 0.00 179.45 177.13 1fm1 h VAL 41 N 0.27 1.23 0.13 2.00 2.07 -1.24 0.18 116.25 120.89 1fm1 h VAL 41 Ca 0.07 -0.42 -0.29 0.00 0.82 0.00 0.00 66.70 66.89 1fm1 h VAL 41 Cb -0.03 -0.09 0.02 0.00 -1.52 0.00 0.00 31.29 29.67 1fm1 h VAL 41 CO -0.02 0.22 -1.24 -0.50 0.02 0.00 0.00 177.57 176.05 1fm1 h TRP 42 N 1.21 0.81 0.00 1.57 4.06 -1.17 -3.19 115.95 119.25 1fm1 h TRP 42 Ca 0.33 -0.53 0.00 0.00 2.06 0.00 0.00 58.89 60.74 1fm1 h TRP 42 Cb -0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 27.97 1fm1 h TRP 42 CO -0.01 1.39 0.00 0.66 -3.56 0.00 0.00 178.44 176.92 1fm1 h SER 43 N 0.19 0.00 -1.01 -3.49 4.64 0.13 -3.06 113.55 110.96 1fm1 h SER 43 Ca -0.17 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1fm1 h SER 43 Cb 1.93 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.97 1fm1 h SER 43 CO 0.23 0.00 0.66 0.44 -0.87 0.00 0.00 176.83 177.29 1fm1 h ASP 44 N 0.00 1.16 -0.38 4.97 3.32 -0.62 -2.86 116.42 122.00 1fm1 h ASP 44 Ca 0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1fm1 h ASP 44 Cb 0.54 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1fm1 h ASP 44 CO 0.00 0.84 0.03 1.33 -1.72 0.00 0.00 179.24 179.72 1fm1 n VAL 45 N -4.38 2.48 -3.75 -1.35 0.24 -1.16 -4.98 118.33 105.43 1fm1 n VAL 45 Ca 0.12 -1.93 -0.13 0.00 -2.04 0.00 0.00 64.34 60.36 1fm1 n VAL 45 Cb 0.01 -0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 32.00 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 -2.92 0.03 -1.04 3.34 -4.23 -1.08 -4.84 115.64 104.90 1fm1 s THR 46 Ca 0.46 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1fm1 s THR 46 Cb 0.37 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.66 1fm1 s THR 46 CO 0.09 -0.12 0.40 -0.81 -0.54 0.00 0.00 174.62 173.63 1fm1 n PRO 47 N 2.10 0.76 -2.17 3.99 -0.04 -1.26 -4.66 135.00 133.73 1fm1 n PRO 47 Ca -0.17 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.87 1fm1 n PRO 47 Cb 0.57 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 4.37 -0.24 1.53 1.43 -1.26 -4.88 118.68 119.58 1fm1 s LEU 48 Ca 0.00 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.37 1fm1 s LEU 48 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 1fm1 s LEU 48 CO 0.00 -0.65 0.05 0.20 0.23 0.00 0.00 176.35 176.18 1fm1 s ASN 49 N 1.05 5.01 -0.19 2.29 0.02 -0.02 -4.82 114.94 118.28 1fm1 s ASN 49 Ca 0.64 -0.22 -0.05 0.00 -1.02 0.00 0.00 52.86 52.21 1fm1 s ASN 49 Cb -0.37 -1.89 -0.03 0.00 0.02 0.00 0.00 41.25 38.98 1fm1 s ASN 49 CO 0.31 -0.02 -0.00 -0.36 0.02 0.00 0.00 177.10 177.04 1fm1 s PHE 50 N 1.52 3.05 -0.10 2.20 0.08 -1.26 -1.99 117.98 121.47 1fm1 s PHE 50 Ca 0.06 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.75 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 0.03 -0.18 -0.24 0.99 -0.10 0.00 0.00 175.22 175.72 1fm1 s THR 51 N 0.84 2.06 0.00 0.64 2.01 -0.98 -5.02 115.64 115.19 1fm1 s THR 51 Ca 0.00 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 1fm1 s THR 51 Cb -0.14 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1fm1 s THR 51 CO 0.02 0.56 0.89 -0.60 -0.69 0.00 0.00 174.62 174.80 1fm1 s ARG 52 N 0.34 4.54 -0.14 4.92 3.00 -1.26 -2.71 118.95 127.64 1fm1 s ARG 52 Ca -0.19 1.26 -0.06 0.00 -1.00 0.00 0.00 55.73 55.74 1fm1 s ARG 52 Cb -0.18 -3.44 -0.04 0.00 0.00 0.00 0.00 34.95 31.29 1fm1 s ARG 52 CO 0.09 0.04 0.08 -0.51 0.00 0.00 0.00 175.30 175.00 1fm1 s LEU 53 N 0.75 3.99 0.20 -0.88 1.43 -1.07 -4.97 118.68 118.12 1fm1 s LEU 53 Ca 0.47 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.71 1fm1 s LEU 53 Cb -0.20 -1.98 0.12 0.00 0.03 0.00 0.00 46.19 44.15 1fm1 s LEU 53 CO 0.25 0.29 1.72 0.45 0.23 0.00 0.00 176.35 179.30 1fm1 h HIS 54 N 5.83 1.16 -2.53 0.29 3.86 -1.96 -3.45 115.15 118.35 1fm1 h HIS 54 Ca -0.46 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 58.58 1fm1 h HIS 54 Cb 1.19 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1fm1 h HIS 54 CO 0.64 0.93 0.04 -0.25 0.86 0.00 0.00 177.93 180.16 1fm1 n ASP 55 N -4.27 -0.75 0.00 2.45 8.00 -1.26 -5.02 116.55 115.71 1fm1 n ASP 55 Ca 0.05 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1fm1 n ASP 55 Cb 0.24 1.28 0.00 0.00 -0.02 0.00 0.00 41.12 42.62 1fm1 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fm1 n GLY 56 N -0.21 -1.89 3.72 0.44 0.00 -1.26 -4.87 105.19 101.12 1fm1 n GLY 56 Ca -0.02 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 5.23 0.33 -0.61 1.01 -1.26 -5.05 121.20 120.85 1fm1 s ILE 57 Ca 0.00 0.77 0.08 0.00 0.00 0.00 0.00 60.65 61.50 1fm1 s ILE 57 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1fm1 s ILE 57 CO 0.00 0.34 0.18 0.00 0.00 0.00 0.00 174.94 175.46 1fm1 s ALA 58 N 0.66 3.57 0.10 9.38 0.00 -1.26 -5.03 121.76 129.18 1fm1 s ALA 58 Ca 0.22 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 1fm1 s ALA 58 Cb -0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 23.12 21.95 1fm1 s ALA 58 CO 0.07 0.06 1.75 -0.44 0.00 0.00 0.00 175.76 177.20 1fm1 h ASP 59 N 1.49 0.04 -3.58 0.00 3.32 -1.85 -3.39 116.42 112.44 1fm1 h ASP 59 Ca -0.44 -0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.96 1fm1 h ASP 59 Cb 1.25 -0.01 -0.37 0.00 0.22 0.00 0.00 39.33 40.42 1fm1 h ASP 59 CO 0.61 0.03 -0.81 -0.63 -1.72 0.00 0.00 179.24 176.73 1fm1 s ILE 60 N -6.19 1.88 -0.11 0.35 1.01 -0.90 -4.51 121.20 112.73 1fm1 s ILE 60 Ca -0.13 -1.27 -0.10 0.00 0.00 0.00 0.00 60.65 59.14 1fm1 s ILE 60 Cb 0.06 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1fm1 s ILE 60 CO 0.67 0.10 0.22 0.00 0.00 0.00 0.00 174.94 175.92 1fm1 s MET 61 N 1.27 3.77 -0.15 2.79 0.23 -1.26 -2.50 119.30 123.45 1fm1 s MET 61 Ca -0.04 0.01 -0.05 0.00 -1.03 0.00 0.00 55.69 54.58 1fm1 s MET 61 Cb -0.18 -3.27 -0.04 0.00 -1.53 0.00 0.00 34.83 29.82 1fm1 s MET 61 CO -0.07 0.61 0.03 0.42 -2.03 0.00 0.00 175.02 173.98 1fm1 s ILE 62 N -0.61 4.55 0.01 3.16 1.01 -0.03 -2.13 121.20 127.15 1fm1 s ILE 62 Ca 0.16 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 1fm1 s ILE 62 Cb -0.13 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.37 1fm1 s ILE 62 CO 0.05 0.51 0.38 -0.94 0.00 0.00 0.00 174.94 174.94 1fm1 s SER 63 N -0.04 -0.26 -0.23 3.58 1.04 -1.05 -0.25 113.70 116.50 1fm1 s SER 63 Ca 0.05 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 1fm1 s SER 63 Cb -0.12 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1fm1 s SER 63 CO 0.01 -0.56 0.05 -0.36 0.98 0.00 0.00 173.24 173.36 1fm1 s PHE 64 N -1.90 3.09 0.59 5.02 0.40 -1.26 -1.30 117.98 122.61 1fm1 s PHE 64 Ca -0.09 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 55.92 1fm1 s PHE 64 Cb -0.02 -2.17 0.11 0.00 0.51 0.00 0.00 43.02 41.44 1fm1 s PHE 64 CO 0.01 -0.26 0.81 0.41 0.70 0.00 0.00 175.22 176.89 1fm1 n GLY 65 N 4.54 1.49 3.27 4.36 0.00 0.26 -4.66 105.19 114.46 1fm1 n GLY 65 Ca -0.17 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.56 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 -2.51 0.72 0.00 -0.61 1.01 -1.26 0.19 121.20 118.74 1fm1 s ILE 66 Ca 0.58 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 59.24 1fm1 s ILE 66 Cb -0.04 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1fm1 s ILE 66 CO 0.38 -0.39 0.00 1.17 0.00 0.00 0.00 174.94 176.10 1fm1 n LYS 67 N -0.30 0.00 -1.79 2.79 3.00 -1.26 -3.01 118.16 117.59 1fm1 n LYS 67 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.99 1fm1 n LYS 67 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.62 1fm1 n LYS 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1fm1 s GLU 68 N -0.71 2.16 0.25 1.64 -1.05 -1.26 -4.26 118.70 115.47 1fm1 s GLU 68 Ca 0.00 0.50 -0.06 0.00 -0.15 0.00 0.00 54.97 55.26 1fm1 s GLU 68 Cb 0.00 -4.74 0.26 0.00 -0.44 0.00 0.00 34.13 29.21 1fm1 s GLU 68 CO 0.00 -3.58 1.93 1.25 0.95 0.00 0.00 175.26 175.81 1fm1 h HIS 69 N 14.29 1.26 0.00 4.83 -0.00 -1.83 -3.46 115.15 130.24 1fm1 h HIS 69 Ca -0.08 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1fm1 h HIS 69 Cb 1.09 -0.43 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 1fm1 h HIS 69 CO 1.11 0.80 0.00 0.41 -0.00 0.00 0.00 177.93 180.25 1fm1 n GLY 70 N -1.38 0.70 3.43 5.26 0.00 -1.26 -4.96 105.19 106.99 1fm1 n GLY 70 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.83 2.20 0.00 1.61 1.01 -1.26 -4.99 116.67 112.40 1fm1 s ASP 71 Ca 0.00 -1.38 0.00 0.00 0.71 0.00 0.00 52.55 51.88 1fm1 s ASP 71 Cb 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.88 1fm1 s ASP 71 CO 0.00 -0.63 0.42 2.22 0.21 0.00 0.00 175.17 177.39 1fm1 n PHE 72 N -0.65 0.00 -3.57 4.23 -1.74 -1.26 -4.02 117.46 110.45 1fm1 n PHE 72 Ca -0.02 -0.15 -0.27 0.00 -0.56 0.00 0.00 57.45 56.46 1fm1 n PHE 72 Cb 0.67 -0.12 -0.10 0.00 1.52 0.00 0.00 39.48 41.44 1fm1 n PHE 72 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 1fm1 n TYR 73 N 0.49 1.50 -2.56 2.97 4.01 -1.26 -5.11 117.16 117.20 1fm1 n TYR 73 Ca 0.00 -3.87 -0.38 0.00 -0.16 0.00 0.00 57.90 53.50 1fm1 n TYR 73 Cb 0.21 -0.29 -0.04 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.11 4.40 0.49 -0.72 0.04 -1.26 -4.76 135.00 132.09 1fm1 s PRO 74 Ca 0.31 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.86 1fm1 s PRO 74 Cb 0.04 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1fm1 s PRO 74 CO -0.15 0.06 0.83 -0.06 0.04 0.00 0.00 177.00 177.72 1fm1 s PHE 75 N -1.47 3.56 -2.82 0.56 0.08 -1.26 -4.98 117.98 111.64 1fm1 s PHE 75 Ca 0.52 0.96 0.25 0.00 0.12 0.00 0.00 56.93 58.78 1fm1 s PHE 75 Cb -0.25 -2.42 0.49 0.00 -0.57 0.00 0.00 43.02 40.27 1fm1 s PHE 75 CO 0.32 -0.33 1.43 -0.40 -0.10 0.00 0.00 175.22 176.13 1fm1 n ASP 76 N -2.16 2.47 0.00 1.36 5.75 -1.26 -5.03 116.55 117.68 1fm1 n ASP 76 Ca 0.02 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1fm1 n ASP 76 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 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 1.29 0.31 0.00 6.12 0.00 -1.26 -4.85 105.19 106.79 1fm1 n GLY 77 Ca 0.16 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.52 1.61 -0.04 -1.26 -4.75 135.00 129.05 1fm1 n PRO 78 Ca 0.00 0.38 -0.29 0.00 -0.04 0.00 0.00 63.50 63.55 1fm1 n PRO 78 Cb 0.00 -1.01 0.15 0.00 -0.04 0.00 0.00 33.50 32.60 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 -2.38 3.19 0.00 3.54 1.04 -1.26 -4.82 113.70 113.01 1fm1 s SER 79 Ca 0.00 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1fm1 s SER 79 Cb 0.00 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.75 1fm1 s SER 79 CO 0.00 -2.74 0.00 0.61 0.98 0.00 0.00 173.24 172.09 1fm1 n GLY 80 N -2.19 0.85 3.59 7.32 0.00 -1.26 -4.55 105.19 108.94 1fm1 n GLY 80 Ca 0.08 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 3.46 0.27 0.99 1.43 -1.26 -4.82 118.68 118.75 1fm1 s LEU 81 Ca 0.00 1.03 0.14 0.00 -1.03 0.00 0.00 54.13 54.27 1fm1 s LEU 81 Cb 0.00 -3.26 0.07 0.00 0.03 0.00 0.00 46.19 43.03 1fm1 s LEU 81 CO 0.00 -1.87 1.44 -0.07 0.23 0.00 0.00 176.35 176.08 1fm1 h LEU 82 N 14.32 0.00 -7.33 1.79 3.38 -1.90 -3.45 115.31 122.12 1fm1 h LEU 82 Ca -0.31 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.04 1fm1 h LEU 82 Cb 1.16 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 1fm1 h LEU 82 CO 1.08 0.54 0.95 0.00 0.09 0.00 0.00 178.44 181.11 1fm1 s ALA 83 N -2.96 -2.50 0.18 1.53 0.00 -1.26 -2.71 121.76 114.03 1fm1 s ALA 83 Ca 0.04 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 1fm1 s ALA 83 Cb 0.08 0.46 0.05 0.00 0.00 0.00 0.00 23.12 23.71 1fm1 s ALA 83 CO 0.75 -1.09 0.78 -3.38 0.00 0.00 0.00 175.76 172.82 1fm1 s HIS 84 N -2.10 -0.28 0.12 0.00 -3.43 -1.01 -5.01 115.29 103.57 1fm1 s HIS 84 Ca 0.20 -0.04 -0.16 0.00 -0.80 0.00 0.00 55.06 54.26 1fm1 s HIS 84 Cb 0.05 0.63 0.03 0.00 -1.43 0.00 0.00 32.58 31.86 1fm1 s HIS 84 CO -0.05 -0.94 0.39 0.00 -2.00 0.00 0.00 174.74 172.14 1fm1 s ALA 85 N -3.60 -0.90 0.11 -1.38 0.00 -1.26 -1.49 121.76 113.24 1fm1 s ALA 85 Ca 0.08 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1fm1 s ALA 85 Cb -0.03 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1fm1 s ALA 85 CO -0.01 -0.63 0.07 -0.06 0.00 0.00 0.00 175.76 175.13 1fm1 s PHE 86 N -3.74 3.10 1.00 0.00 0.08 -1.22 -4.99 117.98 112.21 1fm1 s PHE 86 Ca 0.03 0.01 -0.12 0.00 0.12 0.00 0.00 56.93 56.97 1fm1 s PHE 86 Cb 0.02 -1.55 0.19 0.00 -0.57 0.00 0.00 43.02 41.11 1fm1 s PHE 86 CO -0.12 0.51 1.08 -1.25 -0.10 0.00 0.00 175.22 175.35 1fm1 s PRO 87 N -2.60 0.37 -0.17 0.24 0.04 -1.26 -2.88 135.00 128.75 1fm1 s PRO 87 Ca 0.29 0.99 -0.40 0.00 0.04 0.00 0.00 61.00 61.92 1fm1 s PRO 87 Cb -0.11 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.56 1fm1 s PRO 87 CO 0.21 -2.90 1.53 -2.30 0.04 0.00 0.00 177.00 173.58 1fm1 n PRO 88 N -4.36 0.87 -1.30 0.56 -0.02 -1.26 -1.57 135.00 127.91 1fm1 n PRO 88 Ca 0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1fm1 n PRO 88 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 3.36 1.46 0.00 -1.23 0.00 -1.26 -4.72 105.19 102.79 1fm1 n GLY 89 Ca 0.24 -0.93 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 0.00 2.14 -0.35 1.61 -0.02 -1.26 -4.30 135.00 132.82 1fm1 n PRO 90 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 1fm1 n PRO 90 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.58 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1fm1 h ASN 91 N 0.00 1.08 -0.49 2.55 -1.24 -1.96 -2.38 115.58 113.14 1fm1 h ASN 91 Ca 0.00 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 56.84 1fm1 h ASN 91 Cb 0.00 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 1fm1 h ASN 91 CO 0.00 0.79 -0.22 1.88 -1.29 0.00 0.00 177.43 178.59 1fm1 h TYR 92 N 1.27 1.16 -4.61 0.67 -1.99 -1.99 -3.44 116.97 108.03 1fm1 h TYR 92 Ca 0.34 -0.28 -0.47 0.00 2.00 0.00 0.00 58.73 60.32 1fm1 h TYR 92 Cb -0.14 -0.27 0.10 0.00 2.00 0.00 0.00 36.73 38.42 1fm1 h TYR 92 CO -0.00 1.12 0.41 0.20 -0.00 0.00 0.00 178.16 179.88 1fm1 s GLY 93 N -3.73 1.59 -0.89 3.88 0.00 -0.90 -4.43 107.32 102.85 1fm1 s GLY 93 Ca -0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1fm1 s GLY 93 CO 0.87 -0.16 0.79 0.61 0.00 0.00 0.00 173.10 175.21 1fm1 n GLY 94 N -3.31 -1.20 3.53 0.20 0.00 -0.61 -4.33 105.19 99.47 1fm1 n GLY 94 Ca 0.08 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.18 0.02 -0.11 1.61 -4.77 -1.26 -3.94 116.67 105.04 1fm1 s ASP 95 Ca 0.21 -1.04 -0.05 0.00 -3.30 0.00 0.00 52.55 48.37 1fm1 s ASP 95 Cb -0.03 0.57 0.06 0.00 -1.09 0.00 0.00 42.92 42.42 1fm1 s ASP 95 CO 0.76 -1.12 0.24 0.00 0.70 0.00 0.00 175.17 175.75 1fm1 s ALA 96 N -3.94 -0.51 0.16 2.11 0.00 -0.90 -3.45 121.76 115.23 1fm1 s ALA 96 Ca 0.25 0.91 0.09 0.00 0.00 0.00 0.00 51.96 53.21 1fm1 s ALA 96 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1fm1 s ALA 96 CO 0.10 -0.47 -0.11 -1.01 0.00 0.00 0.00 175.76 174.27 1fm1 s HIS 97 N 1.97 2.62 0.03 0.00 3.76 -0.55 -2.54 115.29 120.57 1fm1 s HIS 97 Ca -0.03 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1fm1 s HIS 97 Cb -0.11 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.25 1fm1 s HIS 97 CO -0.08 0.48 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.17 1fm1 s PHE 98 N -1.56 0.49 -0.21 1.40 0.40 -0.42 -2.41 117.98 115.68 1fm1 s PHE 98 Ca 0.23 -0.50 -0.28 0.00 -0.60 0.00 0.00 56.93 55.78 1fm1 s PHE 98 Cb -0.09 -0.31 0.00 0.00 0.51 0.00 0.00 43.02 43.13 1fm1 s PHE 98 CO 0.14 -0.13 0.97 -0.51 0.70 0.00 0.00 175.22 176.40 1fm1 s ASP 99 N -1.50 7.06 0.00 1.36 1.01 -1.10 0.92 116.67 124.42 1fm1 s ASP 99 Ca -0.12 1.32 0.29 0.00 0.71 0.00 0.00 52.55 54.75 1fm1 s ASP 99 Cb -0.10 -2.51 1.34 0.00 1.01 0.00 0.00 42.92 42.65 1fm1 s ASP 99 CO -0.00 -0.58 1.93 -0.67 0.21 0.00 0.00 175.17 176.06 1fm1 n ASP 100 N 5.96 0.25 -0.00 0.27 -0.08 0.52 -3.11 116.55 120.36 1fm1 n ASP 100 Ca 0.10 -0.35 0.14 0.00 -1.51 0.00 0.00 54.79 53.16 1fm1 n ASP 100 Cb 0.47 -0.16 0.59 0.00 2.34 0.00 0.00 41.12 44.36 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 -1.13 0.08 -4.64 1.67 8.00 -1.26 -4.84 116.55 114.44 1fm1 n ASP 101 Ca 0.14 0.30 -0.25 0.00 0.71 0.00 0.00 54.79 55.69 1fm1 n ASP 101 Cb 0.26 -0.37 0.11 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.93 1.64 -0.39 -1.24 0.41 -1.18 -4.82 118.70 110.18 1fm1 s GLU 102 Ca 0.16 -0.84 -0.09 0.00 -0.41 0.00 0.00 54.97 53.79 1fm1 s GLU 102 Cb 0.19 -2.24 0.06 0.00 -1.78 0.00 0.00 34.13 30.36 1fm1 s GLU 102 CO 0.54 -1.53 0.21 0.99 -0.49 0.00 0.00 175.26 174.99 1fm1 s THR 103 N -3.25 4.19 -0.20 3.63 2.01 -1.26 -5.05 115.64 115.70 1fm1 s THR 103 Ca 0.66 -1.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.19 1fm1 s THR 103 Cb -0.06 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 1fm1 s THR 103 CO 0.45 -0.38 0.73 0.26 -0.69 0.00 0.00 174.62 174.99 1fm1 s TRP 104 N 1.44 3.38 0.02 4.92 0.52 -1.26 -4.16 118.94 123.80 1fm1 s TRP 104 Ca 0.02 1.07 -0.02 0.00 0.02 0.00 0.00 56.10 57.18 1fm1 s TRP 104 Cb -0.21 -2.91 -0.01 0.00 -1.15 0.00 0.00 33.47 29.18 1fm1 s TRP 104 CO 0.03 -0.24 0.02 -0.08 0.02 0.00 0.00 176.95 176.71 1fm1 s THR 105 N 2.15 0.11 -1.51 2.01 -1.32 -1.26 -4.53 115.64 111.29 1fm1 s THR 105 Ca 0.33 -0.90 0.25 0.00 -1.21 0.00 0.00 61.69 60.15 1fm1 s THR 105 Cb -0.16 -0.41 0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1fm1 s THR 105 CO 0.11 -0.50 1.36 -1.54 -2.21 0.00 0.00 174.62 171.84 1fm1 n SER 106 N 1.43 1.05 -4.75 8.08 3.41 -1.26 -3.47 113.62 118.12 1fm1 n SER 106 Ca -0.23 -0.84 -0.23 0.00 -0.26 0.00 0.00 58.87 57.31 1fm1 n SER 106 Cb 0.56 0.33 0.09 0.00 -0.26 0.00 0.00 64.21 64.93 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1fm1 s SER 107 N -2.69 4.55 -1.28 4.04 1.04 -1.26 -4.96 113.70 113.15 1fm1 s SER 107 Ca 0.18 -0.36 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 1fm1 s SER 107 Cb 0.18 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1fm1 s SER 107 CO 0.62 -1.71 1.90 -0.24 0.98 0.00 0.00 173.24 174.79 1fm1 n SER 108 N -2.71 4.22 -3.79 7.02 2.88 -1.26 -4.78 113.62 115.21 1fm1 n SER 108 Ca 0.14 -2.85 -0.13 0.00 -1.33 0.00 0.00 58.87 54.70 1fm1 n SER 108 Cb 0.61 -1.68 -0.10 0.00 -0.75 0.00 0.00 64.21 62.29 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 4.40 0.53 1.73 -1.46 1.02 -1.26 -5.10 119.74 119.60 1fm1 s LYS 109 Ca 0.55 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1fm1 s LYS 109 Cb 0.06 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1fm1 s LYS 109 CO 0.05 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1fm1 n GLY 110 N 1.81 1.74 3.52 -3.33 0.00 -1.26 -4.05 105.19 103.62 1fm1 n GLY 110 Ca -0.19 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 0.24 1.61 2.02 -1.26 -5.05 117.35 118.15 1fm1 s TYR 111 Ca 0.00 -0.23 -0.31 0.00 -0.37 0.00 0.00 57.07 56.16 1fm1 s TYR 111 Cb 0.00 -2.48 -0.11 0.00 -0.40 0.00 0.00 41.96 38.97 1fm1 s TYR 111 CO 0.00 -0.37 1.60 1.21 -1.57 0.00 0.00 175.55 176.42 1fm1 s ASN 112 N 1.72 6.45 0.20 2.29 3.04 -1.26 -4.25 114.94 123.13 1fm1 s ASN 112 Ca 0.06 2.84 -0.11 0.00 0.04 0.00 0.00 52.86 55.69 1fm1 s ASN 112 Cb -0.17 -2.62 0.14 0.00 -1.54 0.00 0.00 41.25 37.06 1fm1 s ASN 112 CO 0.10 -0.88 1.87 0.25 -3.04 0.00 0.00 177.10 175.40 1fm1 h LEU 113 N 5.67 0.82 -0.91 3.21 5.85 -1.92 -2.60 115.31 125.43 1fm1 h LEU 113 Ca -0.45 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1fm1 h LEU 113 Cb 1.21 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1fm1 h LEU 113 CO 0.85 0.59 0.60 0.15 -0.34 0.00 0.00 178.44 180.30 1fm1 h PHE 114 N 0.97 1.14 0.07 1.25 3.04 -1.90 0.56 116.94 122.07 1fm1 h PHE 114 Ca 0.26 0.03 -0.00 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 38.01 1fm1 h PHE 114 CO -0.02 0.72 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.88 1fm1 h LEU 115 N 1.23 -0.08 -0.23 0.59 -0.00 -1.85 -1.02 115.31 113.94 1fm1 h LEU 115 Ca 0.34 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 58.15 1fm1 h LEU 115 Cb -0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1fm1 h LEU 115 CO -0.07 -0.06 -0.11 0.58 -0.00 0.00 0.00 178.44 178.77 1fm1 h VAL 116 N -0.09 1.30 -0.35 1.22 2.07 -1.33 -2.77 116.25 116.30 1fm1 h VAL 116 Ca -0.01 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.36 1fm1 h VAL 116 Cb 0.08 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1fm1 h VAL 116 CO 0.01 0.37 0.15 0.00 0.02 0.00 0.00 177.57 178.11 1fm1 h ALA 117 N 0.72 0.41 -0.91 1.67 0.00 -0.81 -1.92 119.26 118.42 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 0.61 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1fm1 h ALA 117 CO 0.03 -0.24 0.60 0.00 0.00 0.00 0.00 179.25 179.65 1fm1 h ALA 118 N 1.20 1.15 -0.06 0.00 0.00 -1.18 -2.66 119.26 117.71 1fm1 h ALA 118 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1fm1 h ALA 118 Cb 0.10 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1fm1 h ALA 118 CO -0.13 0.55 0.00 1.25 0.00 0.00 0.00 179.25 180.92 1fm1 h HIS 119 N 1.23 0.12 -0.77 0.00 6.17 -1.12 -2.51 115.15 118.27 1fm1 h HIS 119 Ca 0.33 -0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.40 1fm1 h HIS 119 Cb -0.14 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 29.72 1fm1 h HIS 119 CO -0.01 0.37 0.51 1.05 0.71 0.00 0.00 177.93 180.56 1fm1 h GLU 120 N -0.17 1.02 -1.00 5.26 4.11 -1.28 -1.71 114.58 120.81 1fm1 h GLU 120 Ca 0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.40 1fm1 h GLU 120 Cb 0.32 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1fm1 h GLU 120 CO 0.00 0.67 0.66 0.74 0.07 0.00 0.00 179.01 181.16 1fm1 h PHE 121 N 1.05 1.26 -0.82 2.06 0.04 -1.45 -1.58 116.94 117.50 1fm1 h PHE 121 Ca 0.28 0.03 0.13 0.00 2.80 0.00 0.00 57.97 61.21 1fm1 h PHE 121 Cb -0.12 -0.43 -0.09 0.00 2.20 0.00 0.00 35.95 37.52 1fm1 h PHE 121 CO -0.02 0.80 0.43 0.78 -0.60 0.00 0.00 178.31 179.70 1fm1 h GLY 122 N 1.36 1.31 1.09 -1.45 0.00 -0.85 0.11 103.07 104.64 1fm1 h GLY 122 Ca 0.37 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1fm1 h GLY 122 CO -0.08 0.02 -0.01 0.45 0.00 0.00 0.00 176.54 176.93 1fm1 h HIS 123 N 0.67 1.18 0.00 5.60 3.86 -1.05 -1.95 115.15 123.46 1fm1 h HIS 123 Ca 0.43 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1fm1 h HIS 123 Cb 0.54 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1fm1 h HIS 123 CO -0.09 1.04 -0.04 0.66 0.86 0.00 0.00 177.93 180.36 1fm1 h SER 124 N 0.99 0.00 -0.02 2.45 4.64 -0.22 -0.88 113.55 120.50 1fm1 h SER 124 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1fm1 h SER 124 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1fm1 h SER 124 CO 0.03 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 1fm1 n LEU 125 N -3.32 0.55 0.00 5.97 4.77 -0.04 -4.69 117.00 120.25 1fm1 n LEU 125 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1fm1 n LEU 125 Cb 0.20 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1fm1 n LEU 125 CO 0.26 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1fm1 n GLY 126 N 1.01 0.75 3.82 -0.72 0.00 -0.33 -4.75 105.19 104.97 1fm1 n GLY 126 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 4.26 0.50 0.99 1.43 -0.98 -4.65 118.68 120.22 1fm1 s LEU 127 Ca 0.00 1.39 0.08 0.00 -1.03 0.00 0.00 54.13 54.57 1fm1 s LEU 127 Cb 0.00 -3.75 0.04 0.00 0.03 0.00 0.00 46.19 42.51 1fm1 s LEU 127 CO 0.00 -0.04 0.61 -0.62 0.23 0.00 0.00 176.35 176.52 1fm1 s ASP 128 N -1.83 5.18 0.34 2.29 -1.08 -1.26 -4.20 116.67 116.11 1fm1 s ASP 128 Ca 0.47 -0.77 -0.29 0.00 -0.52 0.00 0.00 52.55 51.43 1fm1 s ASP 128 Cb -0.15 -0.09 -0.11 0.00 -1.46 0.00 0.00 42.92 41.11 1fm1 s ASP 128 CO 0.20 -1.04 1.55 1.41 0.52 0.00 0.00 175.17 177.81 1fm1 n HIS 129 N -1.95 2.98 -3.79 -5.34 8.25 -1.26 -4.89 115.22 109.21 1fm1 n HIS 129 Ca 0.09 0.36 -0.24 0.00 -0.26 0.00 0.00 57.72 57.67 1fm1 n HIS 129 Cb 0.61 -2.57 -0.02 0.00 1.12 0.00 0.00 29.99 29.13 1fm1 n HIS 129 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1fm1 s SER 130 N 0.15 6.33 0.00 0.41 0.15 -0.41 -4.97 113.70 115.35 1fm1 s SER 130 Ca 0.58 0.23 0.25 0.00 0.70 0.00 0.00 55.95 57.71 1fm1 s SER 130 Cb -0.48 -1.93 0.52 0.00 -1.71 0.00 0.00 66.02 62.42 1fm1 s SER 130 CO 0.57 -0.09 1.44 0.29 1.20 0.00 0.00 173.24 176.66 1fm1 n LYS 131 N -1.19 1.98 -3.01 5.44 5.02 -1.26 -4.36 118.16 120.77 1fm1 n LYS 131 Ca -0.07 -1.48 -0.40 0.00 -2.02 0.00 0.00 58.31 54.34 1fm1 n LYS 131 Cb 0.56 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.04 6.98 0.56 4.39 2.15 -1.26 -4.94 116.67 122.51 1fm1 s ASP 132 Ca 0.31 1.18 0.35 0.00 0.43 0.00 0.00 52.55 54.83 1fm1 s ASP 132 Cb 0.20 -2.42 1.55 0.00 -0.30 0.00 0.00 42.92 41.95 1fm1 s ASP 132 CO 0.33 -0.18 2.05 1.55 -0.17 0.00 0.00 175.17 178.75 1fm1 h PRO 133 N 6.91 0.00 -0.01 4.34 0.13 -2.01 -2.36 132.00 139.00 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1fm1 h PRO 133 CO 0.77 0.00 -0.21 0.41 -0.23 0.00 0.00 178.00 178.74 1fm1 n GLY 134 N -0.16 -0.73 3.82 1.56 0.00 -1.26 -4.86 105.19 103.56 1fm1 n GLY 134 Ca -0.00 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.50 3.40 0.30 4.61 0.00 -0.89 -4.87 121.76 121.81 1fm1 s ALA 135 Ca 0.26 0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1fm1 s ALA 135 Cb 0.19 -2.80 0.47 0.00 0.00 0.00 0.00 23.12 20.98 1fm1 s ALA 135 CO 0.51 0.33 1.69 -0.07 0.00 0.00 0.00 175.76 178.22 1fm1 h LEU 136 N 3.19 0.10 -0.07 0.00 3.38 -1.89 -2.60 115.31 117.42 1fm1 h LEU 136 Ca -0.48 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1fm1 h LEU 136 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1fm1 h LEU 136 CO 0.65 0.58 0.00 0.23 0.09 0.00 0.00 178.44 179.99 1fm1 n MET 137 N -3.96 0.59 -2.24 1.13 2.81 -1.26 -4.74 117.12 109.46 1fm1 n MET 137 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.52 -1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 31.98 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 -1.93 3.28 0.62 2.03 5.36 -0.98 -1.29 117.98 125.06 1fm1 s PHE 138 Ca 0.00 1.23 0.43 0.00 -0.96 0.00 0.00 56.93 57.63 1fm1 s PHE 138 Cb 0.00 -3.58 2.32 0.00 -0.34 0.00 0.00 43.02 41.42 1fm1 s PHE 138 CO 0.00 -1.81 2.34 -1.00 -1.46 0.00 0.00 175.22 173.29 1fm1 h PRO 139 N 5.46 0.00 -5.73 10.12 0.13 -1.87 -3.42 132.00 136.69 1fm1 h PRO 139 Ca -0.44 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.03 1fm1 h PRO 139 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1fm1 h PRO 139 CO 0.77 0.00 -0.41 0.42 -0.23 0.00 0.00 178.00 178.56 1fm1 s ILE 140 N -4.14 5.38 0.09 -3.56 1.01 -1.26 -5.06 121.20 113.66 1fm1 s ILE 140 Ca -0.05 0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 1fm1 s ILE 140 Cb 0.13 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 1fm1 s ILE 140 CO 0.43 0.61 1.11 -0.47 0.00 0.00 0.00 174.94 176.62 1fm1 s TYR 141 N -1.02 3.55 -0.01 3.97 6.14 -1.26 -5.04 117.35 123.68 1fm1 s TYR 141 Ca 0.17 1.50 -0.02 0.00 0.64 0.00 0.00 57.07 59.36 1fm1 s TYR 141 Cb -0.13 -3.30 0.00 0.00 0.42 0.00 0.00 41.96 38.95 1fm1 s TYR 141 CO 0.06 -0.74 0.05 -0.08 0.64 0.00 0.00 175.55 175.48 1fm1 s THR 142 N 0.54 0.02 0.31 4.34 -1.32 -1.26 -5.14 115.64 113.13 1fm1 s THR 142 Ca 0.54 -0.19 -0.27 0.00 -1.21 0.00 0.00 61.69 60.56 1fm1 s THR 142 Cb -0.28 -0.14 -0.10 0.00 -1.51 0.00 0.00 72.50 70.48 1fm1 s THR 142 CO 0.31 -0.10 0.96 -0.47 -2.21 0.00 0.00 174.62 173.10 1fm1 s TYR 143 N -0.30 3.72 0.02 9.09 5.04 -1.26 -5.02 117.35 128.64 1fm1 s TYR 143 Ca -0.04 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1fm1 s TYR 143 Cb -0.02 -2.97 -0.02 0.00 0.35 0.00 0.00 41.96 39.30 1fm1 s TYR 143 CO 0.00 0.17 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.27 1fm1 s THR 144 N -1.51 0.11 -0.39 4.34 -1.32 -1.26 -5.09 115.64 110.52 1fm1 s THR 144 Ca 0.48 -0.91 -0.28 0.00 -1.21 0.00 0.00 61.69 59.77 1fm1 s THR 144 Cb -0.21 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.50 1fm1 s THR 144 CO 0.27 -0.50 1.76 -0.83 -2.21 0.00 0.00 174.62 173.11 1fm1 s GLY 145 N -1.46 0.72 0.00 6.08 0.00 -1.26 -4.81 107.32 106.59 1fm1 s GLY 145 Ca -0.16 0.04 0.27 0.00 0.00 0.00 0.00 44.72 44.87 1fm1 s GLY 145 CO -0.01 3.23 1.94 0.28 0.00 0.00 0.00 173.10 178.54 1fm1 n LYS 146 N 8.52 0.84 -0.18 2.90 5.02 -1.26 -2.98 118.16 131.02 1fm1 n LYS 146 Ca 0.22 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.44 1fm1 n LYS 146 Cb 0.48 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.60 0.00 4.39 0.87 -2.05 -3.34 113.55 114.02 1fm1 h SER 147 Ca 0.00 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 1fm1 h SER 147 Cb 0.00 -0.15 -0.35 0.00 -0.44 0.00 0.00 62.40 61.46 1fm1 h SER 147 CO 0.00 0.44 -0.93 1.41 -0.53 0.00 0.00 176.83 177.21 1fm1 n HIS 148 N -4.72 0.00 -2.08 2.24 8.25 -1.24 -5.10 115.22 112.57 1fm1 n HIS 148 Ca 0.03 -0.48 -0.41 0.00 -0.26 0.00 0.00 57.72 56.60 1fm1 n HIS 148 Cb 0.02 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 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 0.00 3.04 0.01 4.41 2.19 -1.16 -5.01 117.98 121.45 1fm1 s PHE 149 Ca 0.29 1.27 0.00 0.00 0.33 0.00 0.00 56.93 58.83 1fm1 s PHE 149 Cb 0.33 -3.73 -0.01 0.00 -1.31 0.00 0.00 43.02 38.31 1fm1 s PHE 149 CO -0.14 -2.14 -0.01 -1.64 1.83 0.00 0.00 175.22 173.11 1fm1 s MET 150 N -1.24 0.13 -0.36 10.12 -1.94 -1.26 -5.04 119.30 119.70 1fm1 s MET 150 Ca 0.53 -0.19 -0.37 0.00 -1.71 0.00 0.00 55.69 53.95 1fm1 s MET 150 Cb -0.40 -0.02 -0.13 0.00 2.01 0.00 0.00 34.83 36.29 1fm1 s MET 150 CO 0.49 -0.00 2.14 1.28 -0.01 0.00 0.00 175.02 178.92 1fm1 n LEU 151 N 2.66 1.96 -4.19 -0.03 4.77 -1.26 -4.90 117.00 116.01 1fm1 n LEU 151 Ca -0.15 0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 56.07 1fm1 n LEU 151 Cb 0.58 -1.20 0.23 0.00 -2.33 0.00 0.00 43.42 40.71 1fm1 n LEU 151 CO 0.24 -0.70 0.19 -2.65 -1.33 0.00 0.00 177.39 173.14 1fm1 n PRO 152 N 7.86 -3.46 -0.37 3.23 -0.02 -1.26 -4.47 135.00 136.50 1fm1 n PRO 152 Ca 0.42 -1.02 -0.02 0.00 -2.02 0.00 0.00 63.50 60.86 1fm1 n PRO 152 Cb 0.18 -1.80 0.12 0.00 -0.02 0.00 0.00 33.50 31.98 1fm1 n PRO 152 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1fm1 h ASP 153 N -3.09 1.15 -0.31 2.55 3.32 -1.98 -1.10 116.42 116.95 1fm1 h ASP 153 Ca -0.40 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.67 1fm1 h ASP 153 Cb 1.16 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1fm1 h ASP 153 CO 0.26 0.83 0.05 -0.78 -1.72 0.00 0.00 179.24 177.88 1fm1 h ASP 154 N 1.35 -0.02 -0.37 6.45 1.82 -2.00 0.20 116.42 123.85 1fm1 h ASP 154 Ca 0.36 0.05 -0.17 0.00 -0.39 0.00 0.00 57.03 56.89 1fm1 h ASP 154 Cb -0.16 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 39.93 1fm1 h ASP 154 CO -0.08 0.03 -0.41 0.44 -1.61 0.00 0.00 179.24 177.60 1fm1 h ASP 155 N 0.15 1.01 -0.39 2.28 3.32 -1.79 -2.63 116.42 118.37 1fm1 h ASP 155 Ca 0.14 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1fm1 h ASP 155 Cb 0.17 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1fm1 h ASP 155 CO -0.20 1.28 0.21 0.58 -1.72 0.00 0.00 179.24 179.39 1fm1 h VAL 156 N 0.76 1.15 -0.90 -1.35 2.07 -0.71 -0.79 116.25 116.47 1fm1 h VAL 156 Ca 0.05 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1fm1 h VAL 156 Cb 1.02 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1fm1 h VAL 156 CO 0.10 0.16 0.49 1.56 0.02 0.00 0.00 177.57 179.90 1fm1 h GLN 157 N 0.50 1.25 0.10 1.57 4.20 -0.59 -1.63 115.11 120.52 1fm1 h GLN 157 Ca 0.14 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1fm1 h GLN 157 Cb 0.06 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1fm1 h GLN 157 CO -0.02 0.92 -0.05 0.78 -0.67 0.00 0.00 178.83 179.78 1fm1 h GLY 158 N 1.26 -0.15 1.02 3.46 0.00 -1.12 -1.92 103.07 105.61 1fm1 h GLY 158 Ca 0.32 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1fm1 h GLY 158 CO -0.05 -0.05 0.60 1.19 0.00 0.00 0.00 176.54 178.23 1fm1 h ILE 159 N -0.70 1.26 -0.67 2.60 6.09 -1.15 -2.13 117.51 122.81 1fm1 h ILE 159 Ca -0.01 -0.53 -0.08 0.00 -1.37 0.00 0.00 64.86 62.86 1fm1 h ILE 159 Cb 0.54 -0.13 -0.03 0.00 0.47 0.00 0.00 36.82 37.67 1fm1 h ILE 159 CO 0.02 0.27 0.09 1.56 -3.07 0.00 0.00 178.15 177.02 1fm1 h GLN 160 N 1.33 1.12 -0.22 2.19 4.20 -1.34 -1.13 115.11 121.27 1fm1 h GLN 160 Ca 0.35 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1fm1 h GLN 160 Cb -0.09 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1fm1 h GLN 160 CO -0.07 1.03 0.10 0.66 -0.67 0.00 0.00 178.83 179.88 1fm1 h SER 161 N 1.04 0.26 0.00 1.46 4.64 -0.69 2.13 113.55 122.39 1fm1 h SER 161 Ca 0.20 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1fm1 h SER 161 Cb 0.46 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1fm1 h SER 161 CO 0.02 0.23 -0.71 -0.07 -0.87 0.00 0.00 176.83 175.43 1fm1 h LEU 162 N 0.30 0.00 -0.07 5.97 3.38 -1.08 -3.38 115.31 120.43 1fm1 h LEU 162 Ca 0.08 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1fm1 h LEU 162 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1fm1 h LEU 162 CO -0.01 1.19 -0.56 -1.22 0.09 0.00 0.00 178.44 177.93 1fm1 n TYR 163 N -4.53 0.00 -0.65 1.13 4.01 -0.46 -5.07 117.16 111.59 1fm1 n TYR 163 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1fm1 n TYR 163 Cb 0.53 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81