#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 4.38 0.19 -4.42 1.43 -1.26 -5.06 118.68 113.93 1fm1 s LEU 8 Ca 0.00 0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 53.78 1fm1 s LEU 8 Cb 0.00 -2.66 0.06 0.00 0.03 0.00 0.00 46.19 43.62 1fm1 s LEU 8 CO 0.00 0.17 0.62 -1.59 0.23 0.00 0.00 176.35 175.78 1fm1 s LYS 9 N -0.26 1.39 0.52 1.70 0.00 -1.26 -4.45 119.74 117.38 1fm1 s LYS 9 Ca 0.25 -0.58 -0.20 0.00 0.00 0.00 0.00 55.97 55.44 1fm1 s LYS 9 Cb -0.16 0.59 -0.07 0.00 0.00 0.00 0.00 37.83 38.19 1fm1 s LYS 9 CO 0.12 -0.62 1.07 -1.58 0.00 0.00 0.00 175.35 174.35 1fm1 s TRP 10 N -3.79 2.88 -1.74 1.78 0.52 -1.26 -4.91 118.94 112.41 1fm1 s TRP 10 Ca 0.03 1.56 0.31 0.00 0.02 0.00 0.00 56.10 58.02 1fm1 s TRP 10 Cb -0.02 -3.14 1.72 0.00 -1.15 0.00 0.00 33.47 30.88 1fm1 s TRP 10 CO -0.09 -1.12 2.14 0.45 0.02 0.00 0.00 176.95 178.36 1fm1 n SER 11 N -1.18 0.03 -3.86 2.95 2.88 -1.26 -4.80 113.62 108.37 1fm1 n SER 11 Ca 0.10 -0.62 -0.11 0.00 -1.33 0.00 0.00 58.87 56.91 1fm1 n SER 11 Cb 0.52 -0.13 -0.09 0.00 -0.75 0.00 0.00 64.21 63.76 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 -2.26 0.60 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.47 1fm1 s LYS 12 Ca 0.39 -0.51 0.28 0.00 -1.00 0.00 0.00 55.97 55.13 1fm1 s LYS 12 Cb 0.21 0.25 1.01 0.00 -2.06 0.00 0.00 37.83 37.24 1fm1 s LYS 12 CO 0.41 -0.16 1.72 -1.33 0.10 0.00 0.00 175.35 176.10 1fm1 n MET 13 N 1.06 1.55 -3.59 1.78 2.81 -1.26 -4.83 117.12 114.64 1fm1 n MET 13 Ca -0.21 -0.90 -0.36 0.00 -1.81 0.00 0.00 57.70 54.42 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 -2.07 6.41 0.02 7.83 0.01 -1.26 -1.92 114.94 123.96 1fm1 s ASN 14 Ca 0.36 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 1fm1 s ASN 14 Cb 0.21 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.68 1fm1 s ASN 14 CO 0.36 0.14 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.30 1fm1 s LEU 15 N 0.28 2.24 0.11 0.60 1.43 -0.77 -4.96 118.68 117.61 1fm1 s LEU 15 Ca 0.15 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1fm1 s LEU 15 Cb -0.13 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1fm1 s LEU 15 CO 0.03 -0.30 -0.12 0.42 0.23 0.00 0.00 176.35 176.62 1fm1 s THR 16 N -1.45 1.12 0.08 5.49 -4.23 -1.26 -2.27 115.64 113.12 1fm1 s THR 16 Ca -0.16 -1.70 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1fm1 s THR 16 Cb -0.10 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1fm1 s THR 16 CO -0.01 -0.51 0.16 -0.72 -0.54 0.00 0.00 174.62 173.00 1fm1 s TYR 17 N -2.37 0.18 -0.08 3.99 1.13 -1.05 -1.83 117.35 117.32 1fm1 s TYR 17 Ca 0.08 -0.61 -0.05 0.00 -1.41 0.00 0.00 57.07 55.07 1fm1 s TYR 17 Cb -0.03 -0.09 0.03 0.00 -1.10 0.00 0.00 41.96 40.77 1fm1 s TYR 17 CO 0.01 -0.52 0.20 0.50 -2.51 0.00 0.00 175.55 173.24 1fm1 s ARG 18 N -3.77 0.18 -0.25 -3.49 3.52 -1.05 -2.43 118.95 111.67 1fm1 s ARG 18 Ca 0.04 0.38 -0.23 0.00 -0.13 0.00 0.00 55.73 55.80 1fm1 s ARG 18 Cb 0.05 -0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1fm1 s ARG 18 CO -0.10 -0.11 0.76 0.42 -0.81 0.00 0.00 175.30 175.46 1fm1 s ILE 19 N 0.78 4.88 0.13 4.11 1.01 -1.26 -2.25 121.20 128.59 1fm1 s ILE 19 Ca -0.06 1.39 -0.12 0.00 0.00 0.00 0.00 60.65 61.86 1fm1 s ILE 19 Cb -0.07 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 1fm1 s ILE 19 CO -0.04 -0.07 1.46 0.58 0.00 0.00 0.00 174.94 176.87 1fm1 h VAL 20 N 5.45 1.28 -2.38 2.92 2.07 -1.50 -3.47 116.25 120.61 1fm1 h VAL 20 Ca -0.24 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 65.83 1fm1 h VAL 20 Cb 1.10 1.44 -0.16 0.00 -1.52 0.00 0.00 31.29 32.15 1fm1 h VAL 20 CO 0.84 0.49 0.39 0.54 0.02 0.00 0.00 177.57 179.86 1fm1 s ASN 21 N -6.71 -0.45 -0.37 0.57 4.22 -1.26 -5.07 114.94 105.87 1fm1 s ASN 21 Ca -0.12 0.12 -0.13 0.00 -2.14 0.00 0.00 52.86 50.59 1fm1 s ASN 21 Cb 0.10 0.45 -0.00 0.00 1.28 0.00 0.00 41.25 43.09 1fm1 s ASN 21 CO 0.86 -0.69 0.26 -0.31 -2.04 0.00 0.00 177.10 175.18 1fm1 s TYR 22 N -2.88 3.23 0.29 1.54 2.02 -1.26 -4.71 117.35 115.58 1fm1 s TYR 22 Ca 0.01 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 1fm1 s TYR 22 Cb -0.01 -2.51 -0.12 0.00 -0.40 0.00 0.00 41.96 38.91 1fm1 s TYR 22 CO -0.07 -0.47 1.44 -2.37 -1.57 0.00 0.00 175.55 172.51 1fm1 n THR 23 N 5.12 1.31 0.00 -0.71 5.66 -1.26 -4.76 114.28 119.63 1fm1 n THR 23 Ca -0.12 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1fm1 n THR 23 Cb 0.48 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.58 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 1.58 0.00 0.09 1.09 -0.04 -1.26 -1.74 135.00 134.72 1fm1 n PRO 24 Ca 0.08 0.34 0.10 0.00 -0.04 0.00 0.00 63.50 63.99 1fm1 n PRO 24 Cb 0.35 -1.55 0.58 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.17 -5.31 3.54 3.32 -1.89 -3.43 116.42 112.82 1fm1 h ASP 25 Ca 0.00 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1fm1 h ASP 25 Cb 0.10 -0.04 -0.14 0.00 0.22 0.00 0.00 39.33 39.47 1fm1 h ASP 25 CO 0.00 0.11 -0.55 -0.04 -1.72 0.00 0.00 179.24 177.04 1fm1 s MET 26 N -5.21 0.88 0.76 3.56 -1.94 -0.71 -4.88 119.30 111.76 1fm1 s MET 26 Ca -0.06 -1.26 -0.11 0.00 -1.71 0.00 0.00 55.69 52.55 1fm1 s MET 26 Cb 0.18 0.28 0.05 0.00 2.01 0.00 0.00 34.83 37.34 1fm1 s MET 26 CO 0.71 -0.26 1.08 0.95 -0.01 0.00 0.00 175.02 177.49 1fm1 s THR 27 N -3.97 3.49 0.24 2.05 -4.23 -1.26 -4.69 115.64 107.26 1fm1 s THR 27 Ca 0.16 0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 61.08 1fm1 s THR 27 Cb 0.06 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 71.02 1fm1 s THR 27 CO -0.03 -0.63 1.87 0.45 -0.54 0.00 0.00 174.62 175.74 1fm1 h HIS 28 N -1.01 1.25 -0.70 3.99 3.86 -1.94 -2.15 115.15 118.44 1fm1 h HIS 28 Ca -0.45 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.74 1fm1 h HIS 28 Cb 1.23 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 29.27 1fm1 h HIS 28 CO 0.56 0.84 0.41 0.77 0.86 0.00 0.00 177.93 181.38 1fm1 h SER 29 N 1.29 0.86 -0.56 2.45 0.02 -2.00 -0.80 113.55 114.80 1fm1 h SER 29 Ca 0.33 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1fm1 h SER 29 Cb -0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1fm1 h SER 29 CO -0.06 0.68 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.90 1fm1 h GLU 30 N 0.96 1.05 -0.33 3.45 5.08 -1.84 -2.79 114.58 120.16 1fm1 h GLU 30 Ca 0.25 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1fm1 h GLU 30 Cb -0.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1fm1 h GLU 30 CO -0.05 1.08 -0.14 0.28 -1.00 0.00 0.00 179.01 179.19 1fm1 h VAL 31 N 0.94 1.29 -0.07 3.13 2.07 -1.08 -2.62 116.25 119.91 1fm1 h VAL 31 Ca 0.15 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1fm1 h VAL 31 Cb 0.66 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1fm1 h VAL 31 CO 0.05 0.40 0.05 -0.33 0.02 0.00 0.00 177.57 177.75 1fm1 h GLU 32 N 0.45 0.09 -0.34 1.57 5.08 -1.11 -2.36 114.58 117.96 1fm1 h GLU 32 Ca 0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1fm1 h GLU 32 Cb 0.66 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1fm1 h GLU 32 CO 0.04 0.06 0.12 1.57 -1.00 0.00 0.00 179.01 179.81 1fm1 h LYS 33 N 0.09 0.48 -0.03 2.33 2.10 -1.52 -2.25 116.57 117.77 1fm1 h LYS 33 Ca 0.03 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1fm1 h LYS 33 Cb -0.01 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1fm1 h LYS 33 CO -0.01 0.41 0.02 0.00 -2.00 0.00 0.00 179.45 177.88 1fm1 h ALA 34 N 1.66 0.03 -0.55 0.07 0.00 -1.03 -1.65 119.26 117.79 1fm1 h ALA 34 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1fm1 h ALA 34 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1fm1 h ALA 34 CO -0.01 -0.47 -0.11 0.74 0.00 0.00 0.00 179.25 179.40 1fm1 h PHE 35 N 0.04 1.17 -0.95 0.00 0.04 -1.24 -2.90 116.94 113.09 1fm1 h PHE 35 Ca 0.01 -0.24 0.01 0.00 2.80 0.00 0.00 57.97 60.55 1fm1 h PHE 35 Cb -0.00 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 37.81 1fm1 h PHE 35 CO -0.08 1.07 0.63 0.87 -0.60 0.00 0.00 178.31 180.21 1fm1 h LYS 36 N 0.92 1.26 -0.93 1.51 1.57 -1.19 -1.37 116.57 118.34 1fm1 h LYS 36 Ca 0.14 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1fm1 h LYS 36 Cb 0.68 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1fm1 h LYS 36 CO 0.05 0.83 0.61 0.87 -0.57 0.00 0.00 179.45 181.24 1fm1 h LYS 37 N 1.29 1.23 -0.31 3.15 1.57 -1.14 -0.87 116.57 121.49 1fm1 h LYS 37 Ca 0.35 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1fm1 h LYS 37 Cb -0.15 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.87 1fm1 h LYS 37 CO -0.08 0.82 0.20 0.00 -0.57 0.00 0.00 179.45 179.82 1fm1 h ALA 38 N 1.34 0.39 -0.54 3.86 0.00 -1.07 -1.72 119.26 121.52 1fm1 h ALA 38 Ca 0.34 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1fm1 h ALA 38 Cb -0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1fm1 h ALA 38 CO -0.07 -0.15 -0.07 0.74 0.00 0.00 0.00 179.25 179.70 1fm1 h PHE 39 N 0.41 1.07 -0.34 0.00 0.04 -0.96 -2.77 116.94 114.39 1fm1 h PHE 39 Ca 0.11 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1fm1 h PHE 39 Cb -0.04 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.82 1fm1 h PHE 39 CO -0.06 0.98 0.23 -0.22 -0.60 0.00 0.00 178.31 178.64 1fm1 h LYS 40 N 0.88 0.45 -0.86 1.51 1.63 -0.82 0.63 116.57 119.99 1fm1 h LYS 40 Ca 0.15 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1fm1 h LYS 40 Cb 0.61 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.09 1fm1 h LYS 40 CO 0.04 0.30 0.57 0.28 -3.45 0.00 0.00 179.45 177.19 1fm1 h VAL 41 N 0.46 1.22 0.15 2.00 2.07 -1.20 -0.84 116.25 120.11 1fm1 h VAL 41 Ca 0.12 -0.40 -0.29 0.00 0.82 0.00 0.00 66.70 66.95 1fm1 h VAL 41 Cb -0.05 -0.05 0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1fm1 h VAL 41 CO -0.03 0.21 -1.28 -0.50 0.02 0.00 0.00 177.57 176.00 1fm1 h TRP 42 N 1.17 0.69 0.00 1.57 4.06 -1.18 -3.22 115.95 119.03 1fm1 h TRP 42 Ca 0.32 -0.48 0.00 0.00 2.06 0.00 0.00 58.89 60.79 1fm1 h TRP 42 Cb -0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1fm1 h TRP 42 CO -0.01 1.36 0.00 0.66 -3.56 0.00 0.00 178.44 176.89 1fm1 h SER 43 N 0.13 0.00 -1.00 -3.49 4.64 0.46 -3.01 113.55 111.27 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 1.98 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.02 1fm1 h SER 43 CO 0.22 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 -0.36 4.97 3.32 -1.16 -3.05 116.42 121.29 1fm1 h ASP 44 Ca 0.00 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.77 1fm1 h ASP 44 Cb 0.47 -0.29 -0.18 0.00 0.22 0.00 0.00 39.33 39.55 1fm1 h ASP 44 CO 0.00 0.84 -0.48 1.33 -1.72 0.00 0.00 179.24 179.21 1fm1 n VAL 45 N -4.38 2.44 -3.71 -1.35 0.24 -1.15 -5.00 118.33 105.42 1fm1 n VAL 45 Ca 0.12 -3.49 -0.12 0.00 -2.04 0.00 0.00 64.34 58.81 1fm1 n VAL 45 Cb 0.01 -0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 31.68 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -3.77 -0.01 -1.69 3.34 -4.23 -1.15 -4.80 115.64 103.32 1fm1 s THR 46 Ca 0.45 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1fm1 s THR 46 Cb 0.40 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.65 1fm1 s THR 46 CO -0.02 0.02 0.57 -0.81 -0.54 0.00 0.00 174.62 173.84 1fm1 n PRO 47 N 3.63 0.68 -2.18 3.99 -0.04 -1.26 -4.68 135.00 135.14 1fm1 n PRO 47 Ca -0.19 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 1fm1 n PRO 47 Cb 0.56 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.69 4.45 -0.22 1.53 1.43 -1.26 -4.93 118.68 118.99 1fm1 s LEU 48 Ca 0.00 2.60 -0.05 0.00 -1.03 0.00 0.00 54.13 55.66 1fm1 s LEU 48 Cb 0.00 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.46 -0.02 0.20 0.23 0.00 0.00 176.35 176.30 1fm1 s ASN 49 N -0.53 4.51 -0.21 2.29 0.01 -0.81 -4.89 114.94 115.31 1fm1 s ASN 49 Ca 0.48 -0.33 -0.06 0.00 -0.71 0.00 0.00 52.86 52.24 1fm1 s ASN 49 Cb -0.38 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 1fm1 s ASN 49 CO 0.50 -0.00 0.04 -0.36 -1.51 0.00 0.00 177.10 175.77 1fm1 s PHE 50 N 1.40 3.11 -0.10 2.20 0.08 -1.26 -1.85 117.98 121.56 1fm1 s PHE 50 Ca 0.05 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.88 1fm1 s PHE 50 Cb -0.14 -2.12 -0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1fm1 s PHE 50 CO -0.01 -0.14 -0.24 0.99 -0.10 0.00 0.00 175.22 175.72 1fm1 s THR 51 N 0.95 2.07 -0.03 0.64 2.01 -0.96 -5.02 115.64 115.30 1fm1 s THR 51 Ca 0.03 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 60.75 1fm1 s THR 51 Cb -0.14 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1fm1 s THR 51 CO 0.02 0.56 0.84 -0.60 -0.69 0.00 0.00 174.62 174.75 1fm1 s ARG 52 N 0.34 4.50 -0.25 4.92 3.52 -1.26 -2.52 118.95 128.20 1fm1 s ARG 52 Ca -0.19 1.15 -0.10 0.00 -0.13 0.00 0.00 55.73 56.47 1fm1 s ARG 52 Cb -0.18 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 1fm1 s ARG 52 CO 0.09 0.02 0.15 -0.51 -0.81 0.00 0.00 175.30 174.24 1fm1 s LEU 53 N 0.85 3.95 0.24 -0.88 1.43 -1.02 -4.96 118.68 118.29 1fm1 s LEU 53 Ca 0.45 0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1fm1 s LEU 53 Cb -0.19 -2.07 0.23 0.00 0.03 0.00 0.00 46.19 44.19 1fm1 s LEU 53 CO 0.23 0.03 1.89 0.45 0.23 0.00 0.00 176.35 179.18 1fm1 h HIS 54 N 7.81 1.26 -4.06 0.29 3.86 -1.96 -3.45 115.15 118.90 1fm1 h HIS 54 Ca -0.37 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.70 1fm1 h HIS 54 Cb 1.18 -0.41 -0.12 0.00 1.06 0.00 0.00 27.41 29.12 1fm1 h HIS 54 CO 0.69 0.83 -0.34 -0.51 0.86 0.00 0.00 177.93 179.46 1fm1 s ASP 55 N -6.18 0.01 0.00 2.45 1.01 -1.26 -5.05 116.67 107.65 1fm1 s ASP 55 Ca -0.13 -1.13 0.00 0.00 0.71 0.00 0.00 52.55 52.00 1fm1 s ASP 55 Cb 0.17 0.50 0.00 0.00 1.01 0.00 0.00 42.92 44.60 1fm1 s ASP 55 CO 0.83 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.81 1fm1 n GLY 56 N -0.33 0.14 3.78 0.21 0.00 -1.26 -4.94 105.19 102.79 1fm1 n GLY 56 Ca -0.00 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.09 5.26 0.26 -0.61 1.01 -1.26 -4.99 121.20 119.77 1fm1 s ILE 57 Ca 0.00 0.59 0.09 0.00 0.00 0.00 0.00 60.65 61.33 1fm1 s ILE 57 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1fm1 s ILE 57 CO 0.00 0.48 0.06 0.00 0.00 0.00 0.00 174.94 175.48 1fm1 s ALA 58 N -0.22 3.31 0.10 9.38 0.00 -1.26 -5.03 121.76 128.03 1fm1 s ALA 58 Ca 0.19 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 1fm1 s ALA 58 Cb -0.14 -0.96 -0.11 0.00 0.00 0.00 0.00 23.12 21.91 1fm1 s ALA 58 CO 0.07 0.27 1.76 -0.44 0.00 0.00 0.00 175.76 177.41 1fm1 h ASP 59 N 1.78 0.10 -3.29 0.00 3.32 -1.84 -3.36 116.42 113.13 1fm1 h ASP 59 Ca -0.46 -0.00 -0.74 0.00 0.02 0.00 0.00 57.03 55.85 1fm1 h ASP 59 Cb 1.24 -0.03 -0.28 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.60 0.08 -0.32 -0.63 -1.72 0.00 0.00 179.24 177.25 1fm1 s ILE 60 N -6.18 4.53 -0.18 0.35 1.01 -0.76 -4.34 121.20 115.63 1fm1 s ILE 60 Ca -0.13 -1.79 -0.09 0.00 0.00 0.00 0.00 60.65 58.64 1fm1 s ILE 60 Cb 0.07 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1fm1 s ILE 60 CO 0.67 -0.82 0.13 0.00 0.00 0.00 0.00 174.94 174.93 1fm1 s MET 61 N 1.32 3.97 -0.15 2.79 0.23 -1.26 -2.52 119.30 123.69 1fm1 s MET 61 Ca 0.06 -0.20 -0.03 0.00 -1.03 0.00 0.00 55.69 54.49 1fm1 s MET 61 Cb -0.26 -3.35 -0.03 0.00 -1.53 0.00 0.00 34.83 29.67 1fm1 s MET 61 CO -0.00 0.43 -0.06 0.42 -2.03 0.00 0.00 175.02 173.79 1fm1 s ILE 62 N -0.03 3.73 0.09 3.16 1.01 -0.95 -2.32 121.20 125.88 1fm1 s ILE 62 Ca 0.10 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1fm1 s ILE 62 Cb -0.11 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1fm1 s ILE 62 CO -0.00 0.51 0.33 -0.94 0.00 0.00 0.00 174.94 174.83 1fm1 s SER 63 N 0.29 -0.13 -0.20 3.58 1.04 -1.09 -1.12 113.70 116.08 1fm1 s SER 63 Ca -0.05 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 55.95 1fm1 s SER 63 Cb -0.14 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1fm1 s SER 63 CO 0.03 -0.76 0.09 -0.36 0.98 0.00 0.00 173.24 173.23 1fm1 s PHE 64 N -3.46 3.26 0.00 5.02 0.40 -1.26 -1.80 117.98 120.14 1fm1 s PHE 64 Ca 0.01 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1fm1 s PHE 64 Cb 0.02 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1fm1 s PHE 64 CO -0.09 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.32 1fm1 n GLY 65 N 3.87 4.97 3.28 4.36 0.00 0.90 -4.79 105.19 117.79 1fm1 n GLY 65 Ca -0.16 -2.15 -0.15 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 -0.17 0.65 0.00 -0.61 1.01 -1.26 0.72 121.20 121.54 1fm1 s ILE 66 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 60.65 58.66 1fm1 s ILE 66 Cb 0.00 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1fm1 s ILE 66 CO 0.00 -0.24 0.49 1.17 0.00 0.00 0.00 174.94 176.36 1fm1 n LYS 67 N -0.36 0.00 -1.46 2.79 4.81 -1.26 -2.20 118.16 120.48 1fm1 n LYS 67 Ca -0.03 0.49 -0.38 0.00 -0.87 0.00 0.00 58.31 57.51 1fm1 n LYS 67 Cb 0.65 -0.87 -0.06 0.00 0.02 0.00 0.00 35.03 34.76 1fm1 n LYS 67 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1fm1 n GLU 68 N -1.36 1.51 -0.38 1.64 0.28 -1.26 -4.48 120.64 116.58 1fm1 n GLU 68 Ca 0.00 -2.05 -0.02 0.00 -0.16 0.00 0.00 57.16 54.93 1fm1 n GLU 68 Cb 0.00 -3.19 0.11 0.00 1.43 0.00 0.00 31.44 29.79 1fm1 n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1fm1 h HIS 69 N 8.57 1.27 0.00 -1.84 3.86 -1.76 -3.45 115.15 121.80 1fm1 h HIS 69 Ca 0.35 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1fm1 h HIS 69 Cb 0.76 -0.43 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1fm1 h HIS 69 CO 1.23 0.80 0.00 0.41 0.86 0.00 0.00 177.93 181.22 1fm1 n GLY 70 N -1.38 0.01 3.21 2.45 0.00 -1.26 -5.00 105.19 103.21 1fm1 n GLY 70 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1fm1 n GLY 70 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 71 N -0.01 0.18 0.09 1.61 -4.77 -1.26 -5.06 116.67 107.45 1fm1 s ASP 71 Ca 0.00 -1.30 -0.23 0.00 -3.30 0.00 0.00 52.55 47.72 1fm1 s ASP 71 Cb 0.00 0.37 -0.15 0.00 -1.09 0.00 0.00 42.92 42.05 1fm1 s ASP 71 CO 0.00 -0.82 1.73 -0.26 0.70 0.00 0.00 175.17 176.52 1fm1 h PHE 72 N 2.67 -0.03 0.00 2.11 0.04 -2.01 -3.41 116.94 116.31 1fm1 h PHE 72 Ca -0.35 -0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.08 1fm1 h PHE 72 Cb 1.23 0.01 -0.08 0.00 2.20 0.00 0.00 35.95 39.32 1fm1 h PHE 72 CO 0.38 -0.02 1.44 0.66 -0.60 0.00 0.00 178.31 180.17 1fm1 n TYR 73 N -5.10 0.25 -3.47 -0.55 4.02 -1.26 -4.87 117.16 106.18 1fm1 n TYR 73 Ca -0.07 0.17 -0.35 0.00 -0.01 0.00 0.00 57.90 57.64 1fm1 n TYR 73 Cb 0.04 -1.21 -0.06 0.00 -0.02 0.00 0.00 39.34 38.10 1fm1 n TYR 73 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1fm1 s PRO 74 N 6.23 3.86 0.63 -0.72 0.04 -1.26 -4.83 135.00 138.95 1fm1 s PRO 74 Ca 1.03 0.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.35 1fm1 s PRO 74 Cb -0.83 -2.93 0.04 0.00 0.04 0.00 0.00 34.50 30.82 1fm1 s PRO 74 CO 0.40 0.50 0.90 -0.06 0.04 0.00 0.00 177.00 178.78 1fm1 s PHE 75 N -1.47 2.93 -1.19 0.56 0.40 -1.26 -5.00 117.98 112.96 1fm1 s PHE 75 Ca 0.37 0.28 0.18 0.00 -0.60 0.00 0.00 56.93 57.15 1fm1 s PHE 75 Cb -0.14 -2.96 0.62 0.00 0.51 0.00 0.00 43.02 41.05 1fm1 s PHE 75 CO 0.19 -1.12 1.53 -0.40 0.70 0.00 0.00 175.22 176.12 1fm1 n ASP 76 N -2.64 4.19 0.00 1.36 5.75 -1.26 -5.05 116.55 118.90 1fm1 n ASP 76 Ca 0.07 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.53 1fm1 n ASP 76 Cb 0.60 -0.49 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 0.98 -0.03 0.31 6.12 0.00 -1.26 -4.75 105.19 106.57 1fm1 n GLY 77 Ca 0.23 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.72 -7.33 1.61 0.11 -1.98 -3.44 132.00 120.25 1fm1 h PRO 78 Ca 0.00 0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.65 1fm1 h PRO 78 Cb 0.00 0.16 0.09 0.00 0.11 0.00 0.00 31.00 31.37 1fm1 h PRO 78 CO 0.00 -0.48 0.37 -1.54 -0.21 0.00 0.00 178.00 176.14 1fm1 s SER 79 N -3.26 5.41 0.00 -2.05 1.04 -1.26 -4.78 113.70 108.79 1fm1 s SER 79 Ca -0.11 1.62 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1fm1 s SER 79 Cb 0.02 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1fm1 s SER 79 CO 0.35 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1fm1 n GLY 80 N -1.97 0.31 3.57 7.32 0.00 -1.26 -4.55 105.19 108.61 1fm1 n GLY 80 Ca 0.08 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 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 3.40 0.25 0.99 1.43 -1.26 -4.78 118.68 118.72 1fm1 s LEU 81 Ca 0.00 0.98 0.26 0.00 -1.03 0.00 0.00 54.13 54.34 1fm1 s LEU 81 Cb 0.00 -2.96 0.72 0.00 0.03 0.00 0.00 46.19 43.98 1fm1 s LEU 81 CO 0.00 -2.22 1.74 -0.07 0.23 0.00 0.00 176.35 176.04 1fm1 h LEU 82 N 16.03 0.00 0.00 1.79 3.38 -1.92 -3.44 115.31 131.15 1fm1 h LEU 82 Ca -0.30 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1fm1 h LEU 82 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1fm1 h LEU 82 CO 1.12 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.65 1fm1 n ALA 83 N -1.84 0.00 -3.49 1.53 0.00 -1.26 -2.74 120.51 112.71 1fm1 n ALA 83 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 1fm1 n ALA 83 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 1fm1 n ALA 83 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1fm1 s HIS 84 N -2.00 -0.62 0.05 0.00 -3.43 -0.86 -4.98 115.29 103.46 1fm1 s HIS 84 Ca 0.00 0.85 -0.03 0.00 -0.80 0.00 0.00 55.06 55.08 1fm1 s HIS 84 Cb 0.00 0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 31.59 1fm1 s HIS 84 CO 0.00 -0.69 0.04 0.00 -2.00 0.00 0.00 174.74 172.09 1fm1 s ALA 85 N -2.08 0.23 0.19 -1.38 0.00 -1.26 -1.17 121.76 116.29 1fm1 s ALA 85 Ca -0.07 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 1fm1 s ALA 85 Cb -0.00 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1fm1 s ALA 85 CO 0.02 -0.38 0.40 -0.06 0.00 0.00 0.00 175.76 175.74 1fm1 s PHE 86 N -3.55 3.48 1.10 0.00 0.40 -1.24 -5.01 117.98 113.16 1fm1 s PHE 86 Ca 0.03 0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 56.57 1fm1 s PHE 86 Cb 0.05 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.71 1fm1 s PHE 86 CO -0.09 0.38 -0.36 -2.30 0.70 0.00 0.00 175.22 173.55 1fm1 n PRO 87 N -0.48 -1.28 -0.32 0.24 -0.02 -1.26 -3.25 135.00 128.63 1fm1 n PRO 87 Ca -0.04 -0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 60.99 1fm1 n PRO 87 Cb 0.53 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 1fm1 n PRO 87 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1fm1 n PRO 88 N -1.06 0.88 -0.19 0.52 -0.04 -1.26 -2.45 135.00 131.39 1fm1 n PRO 88 Ca -0.00 -0.85 -0.07 0.00 -0.04 0.00 0.00 63.50 62.53 1fm1 n PRO 88 Cb 0.66 -2.14 0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fm1 n GLY 89 N 3.79 -2.93 0.00 0.55 0.00 -1.26 -4.82 105.19 100.52 1fm1 n GLY 89 Ca 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fm1 n PRO 90 N -2.52 0.00 -0.08 1.61 -0.04 -1.26 -4.34 135.00 128.38 1fm1 n PRO 90 Ca 0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.37 1fm1 n PRO 90 Cb 0.14 -0.13 -0.08 0.00 -0.04 0.00 0.00 33.50 33.39 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1fm1 h ASN 91 N 0.00 0.00 -0.44 3.54 2.35 -1.96 -3.38 115.58 115.69 1fm1 h ASN 91 Ca 0.00 -0.48 -0.15 0.00 -0.55 0.00 0.00 56.30 55.13 1fm1 h ASN 91 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1fm1 h ASN 91 CO 0.00 1.03 -0.30 1.88 -1.65 0.00 0.00 177.43 178.39 1fm1 h TYR 92 N -1.00 1.15 -2.74 1.19 0.05 -1.89 -3.45 116.97 110.29 1fm1 h TYR 92 Ca -0.11 -0.31 -0.45 0.00 0.05 0.00 0.00 58.73 57.91 1fm1 h TYR 92 Cb 0.83 -0.26 0.23 0.00 1.01 0.00 0.00 36.73 38.54 1fm1 h TYR 92 CO 0.08 1.14 -0.59 0.41 -1.05 0.00 0.00 178.16 178.16 1fm1 n GLY 93 N 0.01 -2.29 2.65 3.88 0.00 -1.26 -3.06 105.19 105.12 1fm1 n GLY 93 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1fm1 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fm1 n GLY 94 N 1.56 0.55 3.87 -0.02 0.00 -1.03 -4.59 105.19 105.53 1fm1 n GLY 94 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.33 5.60 -0.13 1.61 -4.77 -1.17 -4.02 116.67 111.46 1fm1 s ASP 95 Ca 0.00 1.29 -0.05 0.00 -3.30 0.00 0.00 52.55 50.49 1fm1 s ASP 95 Cb 0.00 -2.17 0.06 0.00 -1.09 0.00 0.00 42.92 39.72 1fm1 s ASP 95 CO 0.00 -1.26 0.27 0.00 0.70 0.00 0.00 175.17 174.88 1fm1 s ALA 96 N -3.25 -0.61 0.04 2.11 0.00 -0.98 -3.59 121.76 115.48 1fm1 s ALA 96 Ca 0.57 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.60 1fm1 s ALA 96 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1fm1 s ALA 96 CO 0.53 -0.45 -0.08 -1.01 0.00 0.00 0.00 175.76 174.74 1fm1 s HIS 97 N 1.92 2.82 0.08 0.00 3.76 -0.32 -2.66 115.29 120.90 1fm1 s HIS 97 Ca -0.04 -0.09 0.07 0.00 -0.15 0.00 0.00 55.06 54.85 1fm1 s HIS 97 Cb -0.11 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 1fm1 s HIS 97 CO -0.09 0.38 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.93 1fm1 s PHE 98 N -1.08 1.62 -0.13 1.40 0.40 -0.74 -2.02 117.98 117.43 1fm1 s PHE 98 Ca 0.19 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1fm1 s PHE 98 Cb -0.11 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 1fm1 s PHE 98 CO 0.10 0.14 1.08 -0.51 0.70 0.00 0.00 175.22 176.73 1fm1 s ASP 99 N -1.71 7.14 0.00 1.36 1.01 -1.11 -0.07 116.67 123.29 1fm1 s ASP 99 Ca 0.04 1.57 0.28 0.00 0.71 0.00 0.00 52.55 55.15 1fm1 s ASP 99 Cb -0.10 -2.55 1.05 0.00 1.01 0.00 0.00 42.92 42.34 1fm1 s ASP 99 CO 0.03 -0.56 1.79 -0.67 0.21 0.00 0.00 175.17 175.97 1fm1 n ASP 100 N 5.53 0.17 0.06 0.27 -0.08 0.22 -3.09 116.55 119.64 1fm1 n ASP 100 Ca 0.11 0.18 0.13 0.00 -1.51 0.00 0.00 54.79 53.69 1fm1 n ASP 100 Cb 0.47 -0.25 0.37 0.00 2.34 0.00 0.00 41.12 44.05 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 -1.45 0.61 -4.94 1.67 8.00 -1.26 -4.84 116.55 114.34 1fm1 n ASP 101 Ca 0.08 0.37 -0.25 0.00 0.71 0.00 0.00 54.79 55.70 1fm1 n ASP 101 Cb 0.33 -0.40 0.03 0.00 -0.02 0.00 0.00 41.12 41.06 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 -3.09 2.80 -0.47 -1.24 2.02 -1.18 -4.79 118.70 112.75 1fm1 s GLU 102 Ca 0.10 -0.29 -0.16 0.00 0.02 0.00 0.00 54.97 54.64 1fm1 s GLU 102 Cb 0.14 -2.37 0.06 0.00 0.10 0.00 0.00 34.13 32.07 1fm1 s GLU 102 CO 0.63 -0.66 0.42 0.99 0.02 0.00 0.00 175.26 176.65 1fm1 s THR 103 N -2.87 5.18 -0.18 3.63 2.01 -1.26 -5.04 115.64 117.11 1fm1 s THR 103 Ca 0.54 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 1fm1 s THR 103 Cb -0.10 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1fm1 s THR 103 CO 0.42 -0.58 0.67 0.26 -0.69 0.00 0.00 174.62 174.70 1fm1 s TRP 104 N 1.79 3.40 0.05 4.92 0.52 -1.26 -3.88 118.94 124.48 1fm1 s TRP 104 Ca 0.06 1.02 -0.01 0.00 0.02 0.00 0.00 56.10 57.18 1fm1 s TRP 104 Cb -0.23 -2.84 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 1fm1 s TRP 104 CO 0.08 -0.16 -0.02 -0.08 0.02 0.00 0.00 176.95 176.78 1fm1 s THR 105 N 1.85 0.22 -1.00 2.01 -1.32 -1.26 -4.51 115.64 111.63 1fm1 s THR 105 Ca 0.31 -1.79 0.22 0.00 -1.21 0.00 0.00 61.69 59.22 1fm1 s THR 105 Cb -0.16 -1.52 -0.15 0.00 -1.51 0.00 0.00 72.50 69.16 1fm1 s THR 105 CO 0.11 -0.99 1.07 -0.24 -2.21 0.00 0.00 174.62 172.37 1fm1 n SER 106 N 0.10 0.83 -3.61 8.08 2.88 -1.26 -3.11 113.62 117.53 1fm1 n SER 106 Ca -0.14 -0.75 -0.16 0.00 -1.33 0.00 0.00 58.87 56.50 1fm1 n SER 106 Cb 0.61 0.75 0.08 0.00 -0.75 0.00 0.00 64.21 64.90 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1fm1 n SER 107 N -1.50 0.79 -4.36 -3.46 2.88 -1.26 -4.96 113.62 101.75 1fm1 n SER 107 Ca 0.04 -1.70 -0.43 0.00 -1.33 0.00 0.00 58.87 55.46 1fm1 n SER 107 Cb 0.33 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1fm1 n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1fm1 n SER 108 N -3.01 4.99 -3.79 -3.46 2.88 -1.26 -4.77 113.62 105.21 1fm1 n SER 108 Ca 0.11 -2.96 -0.13 0.00 -1.33 0.00 0.00 58.87 54.56 1fm1 n SER 108 Cb 0.38 -1.63 -0.09 0.00 -0.75 0.00 0.00 64.21 62.13 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 2.43 0.62 1.55 -1.46 1.02 -1.26 -5.10 119.74 117.55 1fm1 s LYS 109 Ca 0.46 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.22 1fm1 s LYS 109 Cb 0.03 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 1fm1 s LYS 109 CO 0.02 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1fm1 n GLY 110 N 1.32 1.71 3.51 -3.33 0.00 -1.26 -4.03 105.19 103.11 1fm1 n GLY 110 Ca -0.22 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.22 0.26 1.61 2.02 -1.25 -5.05 117.35 118.16 1fm1 s TYR 111 Ca 0.00 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.12 1fm1 s TYR 111 Cb 0.00 -2.45 -0.11 0.00 -0.40 0.00 0.00 41.96 39.01 1fm1 s TYR 111 CO 0.00 -0.37 1.54 1.21 -1.57 0.00 0.00 175.55 176.35 1fm1 s ASN 112 N 1.70 6.50 0.15 2.29 3.84 -1.26 -4.07 114.94 124.09 1fm1 s ASN 112 Ca 0.06 2.81 -0.17 0.00 0.21 0.00 0.00 52.86 55.77 1fm1 s ASN 112 Cb -0.17 -2.63 0.01 0.00 -0.55 0.00 0.00 41.25 37.91 1fm1 s ASN 112 CO 0.10 -0.83 1.81 0.25 -2.79 0.00 0.00 177.10 175.64 1fm1 h LEU 113 N 5.14 0.44 -1.01 3.21 5.85 -1.91 -2.78 115.31 124.26 1fm1 h LEU 113 Ca -0.46 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1fm1 h LEU 113 Cb 1.22 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1fm1 h LEU 113 CO 0.80 0.32 0.66 0.15 -0.34 0.00 0.00 178.44 180.04 1fm1 h PHE 114 N 0.52 1.25 0.02 1.25 3.57 -1.89 0.21 116.94 121.87 1fm1 h PHE 114 Ca 0.14 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1fm1 h PHE 114 Cb -0.06 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 38.25 1fm1 h PHE 114 CO -0.05 0.77 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.65 1fm1 h LEU 115 N 1.33 -0.20 -0.34 0.59 -0.00 -1.88 -0.52 115.31 114.29 1fm1 h LEU 115 Ca 0.38 0.03 -0.15 0.00 -0.00 0.00 0.00 57.88 58.14 1fm1 h LEU 115 Cb -0.10 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1fm1 h LEU 115 CO -0.10 -0.11 -0.38 0.58 -0.00 0.00 0.00 178.44 178.43 1fm1 h VAL 116 N -0.14 1.28 -0.16 1.22 2.07 -1.36 -2.75 116.25 116.41 1fm1 h VAL 116 Ca 0.02 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.01 1fm1 h VAL 116 Cb 0.16 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1fm1 h VAL 116 CO -0.06 0.51 0.01 0.00 0.02 0.00 0.00 177.57 178.06 1fm1 h ALA 117 N 0.74 0.14 -0.98 1.67 0.00 -0.39 -1.89 119.26 118.55 1fm1 h ALA 117 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1fm1 h ALA 117 Cb 0.97 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1fm1 h ALA 117 CO 0.09 -0.43 0.65 0.00 0.00 0.00 0.00 179.25 179.56 1fm1 h ALA 118 N 1.12 1.30 -0.01 0.00 0.00 -1.10 -2.74 119.26 117.84 1fm1 h ALA 118 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fm1 h ALA 118 Cb 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1fm1 h ALA 118 CO -0.11 0.65 0.00 1.25 0.00 0.00 0.00 179.25 181.04 1fm1 h HIS 119 N 1.32 0.02 -0.89 0.00 6.17 -1.10 -2.62 115.15 118.06 1fm1 h HIS 119 Ca 0.36 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.45 1fm1 h HIS 119 Cb -0.15 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 29.73 1fm1 h HIS 119 CO -0.00 0.19 0.59 1.05 0.71 0.00 0.00 177.93 180.46 1fm1 h GLU 120 N -0.16 1.17 -1.00 5.26 4.11 -1.23 -1.44 114.58 121.29 1fm1 h GLU 120 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1fm1 h GLU 120 Cb 0.18 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 1fm1 h GLU 120 CO -0.00 0.78 0.66 0.74 0.07 0.00 0.00 179.01 181.26 1fm1 h PHE 121 N 1.20 1.26 -0.99 2.06 0.04 -1.36 -1.35 116.94 117.82 1fm1 h PHE 121 Ca 0.32 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.19 1fm1 h PHE 121 Cb -0.14 -0.43 -0.07 0.00 2.20 0.00 0.00 35.95 37.52 1fm1 h PHE 121 CO 0.00 0.80 0.63 0.78 -0.60 0.00 0.00 178.31 179.92 1fm1 h GLY 122 N 1.36 1.50 1.09 -1.45 0.00 -0.88 -0.18 103.07 104.51 1fm1 h GLY 122 Ca 0.37 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1fm1 h GLY 122 CO -0.08 0.33 -0.04 0.45 0.00 0.00 0.00 176.54 177.20 1fm1 h HIS 123 N 1.15 1.18 0.00 5.60 3.86 -1.01 -1.84 115.15 124.09 1fm1 h HIS 123 Ca 0.43 -0.22 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1fm1 h HIS 123 Cb 0.17 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1fm1 h HIS 123 CO -0.01 1.05 -0.14 0.66 0.86 0.00 0.00 177.93 180.35 1fm1 h SER 124 N 0.97 0.00 0.15 2.45 4.64 -0.46 -1.30 113.55 120.00 1fm1 h SER 124 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1fm1 h SER 124 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1fm1 h SER 124 CO 0.04 0.14 -0.02 0.18 -0.87 0.00 0.00 176.83 176.30 1fm1 n LEU 125 N -3.56 0.24 0.00 5.97 4.77 -0.21 -4.74 117.00 119.46 1fm1 n LEU 125 Ca -0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1fm1 n LEU 125 Cb 0.28 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1fm1 n LEU 125 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1fm1 n GLY 126 N 1.11 0.74 3.83 -0.72 0.00 -0.49 -4.80 105.19 104.86 1fm1 n GLY 126 Ca 0.20 0.00 -0.34 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 4.20 0.47 0.99 1.43 -0.75 -4.75 118.68 120.27 1fm1 s LEU 127 Ca 0.00 1.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.60 1fm1 s LEU 127 Cb 0.00 -3.90 0.03 0.00 0.03 0.00 0.00 46.19 42.35 1fm1 s LEU 127 CO 0.00 -0.10 0.58 -0.62 0.23 0.00 0.00 176.35 176.43 1fm1 s ASP 128 N -1.94 5.31 0.32 2.29 -1.08 -1.26 -4.30 116.67 116.00 1fm1 s ASP 128 Ca 0.50 -0.66 -0.29 0.00 -0.52 0.00 0.00 52.55 51.57 1fm1 s ASP 128 Cb -0.14 -0.31 -0.12 0.00 -1.46 0.00 0.00 42.92 40.90 1fm1 s ASP 128 CO 0.19 -0.92 1.53 1.41 0.52 0.00 0.00 175.17 177.90 1fm1 n HIS 129 N -1.88 2.81 -3.83 -5.34 8.25 -1.26 -4.89 115.22 109.08 1fm1 n HIS 129 Ca 0.08 0.35 -0.25 0.00 -0.26 0.00 0.00 57.72 57.64 1fm1 n HIS 129 Cb 0.61 -2.56 -0.03 0.00 1.12 0.00 0.00 29.99 29.14 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 6.34 0.00 0.41 0.15 0.54 -4.98 113.70 116.39 1fm1 s SER 130 Ca 0.60 0.23 0.24 0.00 0.70 0.00 0.00 55.95 57.72 1fm1 s SER 130 Cb -0.51 -1.93 0.22 0.00 -1.71 0.00 0.00 66.02 62.09 1fm1 s SER 130 CO 0.54 -0.05 1.27 0.29 1.20 0.00 0.00 173.24 176.50 1fm1 n LYS 131 N -0.99 2.31 -2.98 5.44 5.02 -1.26 -4.21 118.16 121.48 1fm1 n LYS 131 Ca -0.07 -1.90 -0.40 0.00 -2.02 0.00 0.00 58.31 53.92 1fm1 n LYS 131 Cb 0.55 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.00 7.04 0.55 4.39 -1.08 -1.26 -4.94 116.67 119.37 1fm1 s ASP 132 Ca 0.28 1.25 0.33 0.00 -0.52 0.00 0.00 52.55 53.90 1fm1 s ASP 132 Cb 0.20 -2.44 1.46 0.00 -1.46 0.00 0.00 42.92 40.68 1fm1 s ASP 132 CO 0.30 -0.16 2.02 1.55 0.52 0.00 0.00 175.17 179.41 1fm1 h PRO 133 N 6.82 0.00 -0.01 4.34 0.13 -2.01 -2.12 132.00 139.15 1fm1 h PRO 133 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1fm1 h PRO 133 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1fm1 h PRO 133 CO 0.76 0.05 -0.17 0.41 -0.23 0.00 0.00 178.00 178.81 1fm1 n GLY 134 N -0.17 -0.74 3.82 1.56 0.00 -1.26 -4.85 105.19 103.55 1fm1 n GLY 134 Ca -0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.46 3.41 0.23 4.61 0.00 -0.80 -4.88 121.76 121.88 1fm1 s ALA 135 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1fm1 s ALA 135 Cb 0.20 -2.78 0.25 0.00 0.00 0.00 0.00 23.12 20.78 1fm1 s ALA 135 CO 0.49 0.34 1.59 -0.07 0.00 0.00 0.00 175.76 178.11 1fm1 h LEU 136 N 3.18 0.50 -0.88 0.00 3.38 -1.89 -2.85 115.31 116.75 1fm1 h LEU 136 Ca -0.48 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1fm1 h LEU 136 Cb 1.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1fm1 h LEU 136 CO 0.65 0.88 0.00 0.23 0.09 0.00 0.00 178.44 180.29 1fm1 n MET 137 N -4.00 0.55 -2.17 1.13 2.81 -1.26 -4.78 117.12 109.40 1fm1 n MET 137 Ca -0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.53 -1.24 -0.03 0.00 -0.71 0.00 0.00 33.22 31.77 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 -1.12 3.21 -0.53 2.03 5.36 -1.08 -0.34 117.98 125.52 1fm1 s PHE 138 Ca 0.00 1.11 0.16 0.00 -0.96 0.00 0.00 56.93 57.25 1fm1 s PHE 138 Cb 0.00 -3.66 0.80 0.00 -0.34 0.00 0.00 43.02 39.82 1fm1 s PHE 138 CO 0.00 -2.16 1.50 -0.35 -1.46 0.00 0.00 175.22 172.76 1fm1 n PRO 139 N 2.94 0.11 -4.48 10.12 -0.04 -1.26 -4.64 135.00 137.75 1fm1 n PRO 139 Ca 0.08 0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 63.71 1fm1 n PRO 139 Cb 0.42 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.31 4.06 0.05 0.52 1.01 -1.26 -5.08 121.20 117.20 1fm1 s ILE 140 Ca 0.01 -0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.01 1fm1 s ILE 140 Cb 0.06 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.78 1fm1 s ILE 140 CO 0.21 0.60 1.23 -0.47 0.00 0.00 0.00 174.94 176.50 1fm1 s TYR 141 N -0.85 3.37 -0.00 3.97 6.14 -1.26 -5.02 117.35 123.69 1fm1 s TYR 141 Ca 0.13 1.24 0.01 0.00 0.64 0.00 0.00 57.07 59.08 1fm1 s TYR 141 Cb -0.11 -3.46 -0.00 0.00 0.42 0.00 0.00 41.96 38.81 1fm1 s TYR 141 CO 0.02 -1.44 -0.02 -0.08 0.64 0.00 0.00 175.55 174.67 1fm1 s THR 142 N 1.22 0.16 0.00 4.34 -1.32 -1.26 -5.13 115.64 113.65 1fm1 s THR 142 Ca 0.59 -0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.68 1fm1 s THR 142 Cb -0.30 -0.14 -0.03 0.00 -1.51 0.00 0.00 72.50 70.52 1fm1 s THR 142 CO 0.29 0.04 0.98 -0.47 -2.21 0.00 0.00 174.62 173.25 1fm1 s TYR 143 N -0.06 3.66 -0.16 9.09 5.04 -1.26 -5.02 117.35 128.63 1fm1 s TYR 143 Ca 0.01 1.69 -0.00 0.00 -2.44 0.00 0.00 57.07 56.33 1fm1 s TYR 143 Cb -0.01 -3.13 -0.00 0.00 0.35 0.00 0.00 41.96 39.17 1fm1 s TYR 143 CO -0.00 -0.04 -0.14 0.99 -1.34 0.00 0.00 175.55 175.02 1fm1 s THR 144 N 1.01 2.75 -0.50 4.34 2.01 -1.26 -5.04 115.64 118.95 1fm1 s THR 144 Ca 0.52 -0.74 -0.26 0.00 0.31 0.00 0.00 61.69 61.52 1fm1 s THR 144 Cb -0.21 -2.17 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 1fm1 s THR 144 CO 0.28 0.51 2.37 -0.83 -0.69 0.00 0.00 174.62 176.26 1fm1 s GLY 145 N 0.81 -0.39 0.27 4.40 0.00 -1.26 -4.89 107.32 106.26 1fm1 s GLY 145 Ca -0.05 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.35 1fm1 s GLY 145 CO 0.00 4.09 1.24 0.54 0.00 0.00 0.00 173.10 178.97 1fm1 s LYS 146 N 8.17 4.46 0.00 2.90 1.02 -1.26 -4.69 119.74 130.34 1fm1 s LYS 146 Ca 0.95 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.97 1fm1 s LYS 146 Cb -0.17 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1fm1 s LYS 146 CO 0.26 -0.08 0.00 0.43 -0.92 0.00 0.00 175.35 175.04 1fm1 n SER 147 N 1.49 0.00 -0.72 2.83 7.64 -1.26 -4.93 113.62 118.67 1fm1 n SER 147 Ca 0.01 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.98 1fm1 n SER 147 Cb 0.43 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.86 1fm1 n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fm1 n HIS 148 N 0.00 0.74 -1.82 1.43 1.44 -1.26 -5.03 115.22 110.72 1fm1 n HIS 148 Ca 0.00 -0.90 -0.41 0.00 -2.01 0.00 0.00 57.72 54.40 1fm1 n HIS 148 Cb 0.00 -0.28 -0.01 0.00 0.12 0.00 0.00 29.99 29.82 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 1fm1 s PHE 149 N -2.82 2.71 0.02 -1.40 2.19 -1.26 -5.01 117.98 112.41 1fm1 s PHE 149 Ca 0.40 1.00 0.01 0.00 0.33 0.00 0.00 56.93 58.67 1fm1 s PHE 149 Cb 0.33 -4.01 -0.02 0.00 -1.31 0.00 0.00 43.02 38.01 1fm1 s PHE 149 CO 0.08 -3.18 -0.05 -1.64 1.83 0.00 0.00 175.22 172.25 1fm1 s MET 150 N -1.25 0.39 -0.38 10.12 -1.94 -1.26 -5.08 119.30 119.90 1fm1 s MET 150 Ca 0.58 -0.52 -0.38 0.00 -1.71 0.00 0.00 55.69 53.65 1fm1 s MET 150 Cb -0.46 -0.17 -0.14 0.00 2.01 0.00 0.00 34.83 36.07 1fm1 s MET 150 CO 0.54 0.03 2.12 1.28 -0.01 0.00 0.00 175.02 178.98 1fm1 n LEU 151 N 1.96 1.82 -4.14 -0.03 4.77 -1.26 -4.89 117.00 115.23 1fm1 n LEU 151 Ca -0.20 0.57 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 1fm1 n LEU 151 Cb 0.56 -1.16 0.22 0.00 -2.33 0.00 0.00 43.42 40.72 1fm1 n LEU 151 CO 0.22 -0.70 0.18 -2.65 -1.33 0.00 0.00 177.39 173.11 1fm1 n PRO 152 N 7.64 -3.42 -0.37 3.23 -0.02 -1.26 -4.37 135.00 136.43 1fm1 n PRO 152 Ca 0.43 -1.01 -0.02 0.00 -2.02 0.00 0.00 63.50 60.87 1fm1 n PRO 152 Cb 0.15 -1.72 0.11 0.00 -0.02 0.00 0.00 33.50 32.01 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 -3.10 1.15 -0.32 2.55 3.32 -1.98 -0.50 116.42 117.54 1fm1 h ASP 153 Ca -0.35 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.69 1fm1 h ASP 153 Cb 1.07 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1fm1 h ASP 153 CO 0.22 0.85 0.11 -0.78 -1.72 0.00 0.00 179.24 177.93 1fm1 h ASP 154 N 1.34 0.12 -0.37 6.45 1.82 -1.99 0.24 116.42 124.03 1fm1 h ASP 154 Ca 0.36 0.03 -0.17 0.00 -0.39 0.00 0.00 57.03 56.86 1fm1 h ASP 154 Cb -0.11 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 39.91 1fm1 h ASP 154 CO -0.07 0.11 -0.41 0.44 -1.61 0.00 0.00 179.24 177.69 1fm1 h ASP 155 N 0.25 1.01 -0.24 2.28 3.32 -1.77 -2.33 116.42 118.94 1fm1 h ASP 155 Ca 0.14 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1fm1 h ASP 155 Cb 0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1fm1 h ASP 155 CO -0.15 1.28 0.09 0.58 -1.72 0.00 0.00 179.24 179.32 1fm1 h VAL 156 N 0.76 1.18 -1.01 -1.35 2.07 -0.66 -1.17 116.25 116.06 1fm1 h VAL 156 Ca 0.05 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1fm1 h VAL 156 Cb 1.01 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1fm1 h VAL 156 CO 0.10 0.18 0.67 1.56 0.02 0.00 0.00 177.57 180.09 1fm1 h GLN 157 N 0.24 1.32 0.38 1.57 4.20 -0.52 0.13 115.11 122.43 1fm1 h GLN 157 Ca 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1fm1 h GLN 157 Cb 0.19 -0.30 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1fm1 h GLN 157 CO -0.01 0.88 -0.18 0.78 -0.67 0.00 0.00 178.83 179.63 1fm1 h GLY 158 N 1.36 -0.53 1.03 3.46 0.00 -1.13 -0.63 103.07 106.63 1fm1 h GLY 158 Ca 0.37 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 1fm1 h GLY 158 CO -0.08 -0.19 0.53 1.19 0.00 0.00 0.00 176.54 177.99 1fm1 h ILE 159 N -0.95 1.26 -0.69 2.60 6.09 -1.19 -2.07 117.51 122.56 1fm1 h ILE 159 Ca -0.05 -0.61 -0.08 0.00 -1.37 0.00 0.00 64.86 62.75 1fm1 h ILE 159 Cb 0.54 -0.02 -0.03 0.00 0.47 0.00 0.00 36.82 37.78 1fm1 h ILE 159 CO 0.09 0.28 0.13 1.56 -3.07 0.00 0.00 178.15 177.14 1fm1 h GLN 160 N 1.29 1.13 0.00 2.19 1.08 -1.00 0.46 115.11 120.25 1fm1 h GLN 160 Ca 0.33 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1fm1 h GLN 160 Cb -0.01 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1fm1 h GLN 160 CO -0.06 1.02 -0.18 0.66 -0.95 0.00 0.00 178.83 179.32 1fm1 h SER 161 N 1.06 0.00 0.00 1.46 4.64 -0.51 2.28 113.55 122.48 1fm1 h SER 161 Ca 0.21 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.35 1fm1 h SER 161 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1fm1 h SER 161 CO 0.01 0.18 -1.03 -0.07 -0.87 0.00 0.00 176.83 175.04 1fm1 h LEU 162 N 0.00 0.00 -0.07 5.97 3.38 -0.80 -3.39 115.31 120.40 1fm1 h LEU 162 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1fm1 h LEU 162 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1fm1 h LEU 162 CO 0.02 1.38 -0.69 -1.22 0.09 0.00 0.00 178.44 178.02 1fm1 n TYR 163 N -4.47 0.00 -0.43 1.13 4.01 0.10 -4.92 117.16 112.58 1fm1 n TYR 163 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1fm1 n TYR 163 Cb 0.63 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81