#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 0.14 -4.42 1.43 -1.26 -5.00 118.68 114.01 1fm1 s LEU 8 Ca 0.00 2.61 -0.25 0.00 -1.03 0.00 0.00 54.13 55.46 1fm1 s LEU 8 Cb 0.00 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.64 1fm1 s LEU 8 CO 0.00 -0.49 0.88 -1.59 0.23 0.00 0.00 176.35 175.38 1fm1 s LYS 9 N -1.53 1.22 0.35 1.70 -2.85 -1.26 -4.15 119.74 113.21 1fm1 s LYS 9 Ca 0.49 -0.62 -0.27 0.00 -1.00 0.00 0.00 55.97 54.57 1fm1 s LYS 9 Cb -0.38 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 35.74 1fm1 s LYS 9 CO 0.50 -0.55 1.15 -1.58 0.10 0.00 0.00 175.35 174.96 1fm1 s TRP 10 N -3.39 3.27 -2.27 1.78 0.52 -1.26 -4.91 118.94 112.67 1fm1 s TRP 10 Ca 0.10 1.60 0.21 0.00 0.02 0.00 0.00 56.10 58.02 1fm1 s TRP 10 Cb -0.02 -3.36 0.73 0.00 -1.15 0.00 0.00 33.47 29.67 1fm1 s TRP 10 CO -0.01 -1.05 1.54 0.45 0.02 0.00 0.00 176.95 177.91 1fm1 n SER 11 N 0.55 1.70 -3.89 2.95 2.88 -1.26 -4.88 113.62 111.67 1fm1 n SER 11 Ca 0.02 -1.72 -0.10 0.00 -1.33 0.00 0.00 58.87 55.74 1fm1 n SER 11 Cb 0.46 -0.11 -0.09 0.00 -0.75 0.00 0.00 64.21 63.72 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 -1.78 0.61 0.00 -1.46 -2.85 -1.26 -5.03 119.74 107.98 1fm1 s LYS 12 Ca 0.32 -0.65 0.27 0.00 -1.00 0.00 0.00 55.97 54.91 1fm1 s LYS 12 Cb 0.17 0.25 0.98 0.00 -2.06 0.00 0.00 37.83 37.17 1fm1 s LYS 12 CO 0.26 -0.16 1.70 -1.33 0.10 0.00 0.00 175.35 175.92 1fm1 n MET 13 N 0.84 1.71 -3.47 1.78 2.81 -1.26 -4.83 117.12 114.69 1fm1 n MET 13 Ca -0.19 -1.03 -0.37 0.00 -1.81 0.00 0.00 57.70 54.29 1fm1 n MET 13 Cb 0.58 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.95 6.39 0.00 7.83 0.02 -1.26 0.11 114.94 126.08 1fm1 s ASN 14 Ca 0.37 0.46 -0.05 0.00 -1.02 0.00 0.00 52.86 52.62 1fm1 s ASN 14 Cb 0.21 -2.20 -0.00 0.00 0.02 0.00 0.00 41.25 39.27 1fm1 s ASN 14 CO 0.33 0.00 0.09 -0.76 0.02 0.00 0.00 177.10 176.78 1fm1 s LEU 15 N 0.99 1.75 0.10 0.60 1.43 -0.30 -4.94 118.68 118.30 1fm1 s LEU 15 Ca 0.17 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1fm1 s LEU 15 Cb -0.14 0.49 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 1fm1 s LEU 15 CO 0.06 -0.32 -0.10 0.42 0.23 0.00 0.00 176.35 176.63 1fm1 s THR 16 N -1.29 0.96 0.10 5.49 -4.23 -1.26 -1.37 115.64 114.04 1fm1 s THR 16 Ca -0.14 -1.64 -0.10 0.00 -1.18 0.00 0.00 61.69 58.63 1fm1 s THR 16 Cb -0.08 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.41 1fm1 s THR 16 CO 0.01 -0.54 0.24 -0.72 -0.54 0.00 0.00 174.62 173.06 1fm1 s TYR 17 N -2.40 0.08 -0.09 3.99 1.13 -1.08 -1.70 117.35 117.28 1fm1 s TYR 17 Ca 0.05 -0.49 -0.06 0.00 -1.41 0.00 0.00 57.07 55.17 1fm1 s TYR 17 Cb -0.03 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.87 1fm1 s TYR 17 CO 0.00 -0.58 0.21 0.50 -2.51 0.00 0.00 175.55 173.17 1fm1 s ARG 18 N -3.85 0.21 -0.27 -3.49 3.52 -1.01 -2.58 118.95 111.47 1fm1 s ARG 18 Ca 0.05 0.39 -0.20 0.00 -0.13 0.00 0.00 55.73 55.84 1fm1 s ARG 18 Cb 0.04 -0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.40 1fm1 s ARG 18 CO -0.11 -0.10 0.63 0.42 -0.81 0.00 0.00 175.30 175.33 1fm1 s ILE 19 N 0.70 4.97 0.14 4.11 1.01 -1.26 -1.45 121.20 129.42 1fm1 s ILE 19 Ca -0.05 1.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.52 1fm1 s ILE 19 Cb -0.06 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1fm1 s ILE 19 CO -0.04 -0.03 1.50 0.58 0.00 0.00 0.00 174.94 176.95 1fm1 h VAL 20 N 5.46 1.28 -2.70 2.92 2.07 -0.92 -3.47 116.25 120.88 1fm1 h VAL 20 Ca -0.27 -1.44 0.07 0.00 0.82 0.00 0.00 66.70 65.88 1fm1 h VAL 20 Cb 1.12 1.31 -0.10 0.00 -1.52 0.00 0.00 31.29 32.10 1fm1 h VAL 20 CO 0.78 0.48 0.33 0.54 0.02 0.00 0.00 177.57 179.73 1fm1 s ASN 21 N -6.70 -0.38 0.00 0.57 4.22 -1.26 -5.07 114.94 106.33 1fm1 s ASN 21 Ca -0.12 -0.21 0.00 0.00 -2.14 0.00 0.00 52.86 50.39 1fm1 s ASN 21 Cb 0.11 0.56 0.00 0.00 1.28 0.00 0.00 41.25 43.20 1fm1 s ASN 21 CO 0.86 -0.96 0.00 -1.22 -2.04 0.00 0.00 177.10 173.74 1fm1 n TYR 22 N -0.38 -0.27 -4.26 1.54 4.01 -1.26 -4.62 117.16 111.91 1fm1 n TYR 22 Ca -0.10 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.43 1fm1 n TYR 22 Cb 0.62 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.53 1fm1 n TYR 22 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1fm1 s THR 23 N 1.70 1.53 -0.53 -0.72 -1.32 -1.26 -4.89 115.64 110.15 1fm1 s THR 23 Ca 0.00 -1.59 0.23 0.00 -1.21 0.00 0.00 61.69 59.12 1fm1 s THR 23 Cb 0.00 -1.50 0.24 0.00 -1.51 0.00 0.00 72.50 69.73 1fm1 s THR 23 CO 0.00 -0.21 1.69 -0.81 -2.21 0.00 0.00 174.62 173.08 1fm1 n PRO 24 N 0.88 0.18 -0.38 7.08 -0.04 -1.26 -2.82 135.00 138.64 1fm1 n PRO 24 Ca -0.18 0.40 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1fm1 n PRO 24 Cb 0.55 -1.84 0.12 0.00 -0.04 0.00 0.00 33.50 32.29 1fm1 n PRO 24 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fm1 h ASP 25 N 0.00 1.14 -5.51 3.54 3.32 -1.95 -3.44 116.42 113.51 1fm1 h ASP 25 Ca 0.00 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 1fm1 h ASP 25 Cb 0.36 -0.27 -0.15 0.00 0.22 0.00 0.00 39.33 39.49 1fm1 h ASP 25 CO 0.00 0.80 -0.61 -0.04 -1.72 0.00 0.00 179.24 177.67 1fm1 s MET 26 N -6.10 1.10 0.73 3.56 -1.94 -1.13 -4.98 119.30 110.54 1fm1 s MET 26 Ca -0.13 -1.54 -0.11 0.00 -1.71 0.00 0.00 55.69 52.21 1fm1 s MET 26 Cb 0.18 0.27 0.03 0.00 2.01 0.00 0.00 34.83 37.32 1fm1 s MET 26 CO 0.82 -0.35 1.07 0.95 -0.01 0.00 0.00 175.02 177.51 1fm1 s THR 27 N -4.11 3.73 0.25 2.05 -4.23 -1.26 -4.52 115.64 107.55 1fm1 s THR 27 Ca 0.32 0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 61.34 1fm1 s THR 27 Cb 0.07 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1fm1 s THR 27 CO 0.08 -0.73 1.93 0.45 -0.54 0.00 0.00 174.62 175.80 1fm1 h HIS 28 N -0.89 1.27 -1.00 3.99 -0.00 -2.00 -2.39 115.15 114.13 1fm1 h HIS 28 Ca -0.44 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 59.97 1fm1 h HIS 28 Cb 1.22 -0.43 -0.05 0.00 -0.00 0.00 0.00 27.41 28.15 1fm1 h HIS 28 CO 0.60 0.80 0.66 0.77 -0.00 0.00 0.00 177.93 180.76 1fm1 h SER 29 N 1.37 1.15 -0.65 2.45 0.02 -2.00 -0.34 113.55 115.56 1fm1 h SER 29 Ca 0.37 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1fm1 h SER 29 Cb -0.16 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.07 1fm1 h SER 29 CO -0.08 0.84 0.06 -0.33 -1.14 0.00 0.00 176.83 176.17 1fm1 h GLU 30 N 1.36 1.11 -0.35 3.45 5.08 -1.80 -2.66 114.58 120.76 1fm1 h GLU 30 Ca 0.37 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1fm1 h GLU 30 Cb -0.16 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1fm1 h GLU 30 CO -0.08 1.04 -0.31 0.28 -1.00 0.00 0.00 179.01 178.94 1fm1 h VAL 31 N 1.02 1.28 -0.10 3.13 2.07 -1.12 -2.72 116.25 119.83 1fm1 h VAL 31 Ca 0.19 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1fm1 h VAL 31 Cb 0.50 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1fm1 h VAL 31 CO 0.02 0.49 0.06 -0.33 0.02 0.00 0.00 177.57 177.83 1fm1 h GLU 32 N 0.62 0.13 -0.25 1.57 5.08 -0.96 -2.18 114.58 118.58 1fm1 h GLU 32 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1fm1 h GLU 32 Cb 0.89 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1fm1 h GLU 32 CO 0.08 0.08 0.05 1.57 -1.00 0.00 0.00 179.01 179.79 1fm1 h LYS 33 N 0.13 0.36 0.04 2.33 2.10 -1.51 -2.06 116.57 117.97 1fm1 h LYS 33 Ca 0.04 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1fm1 h LYS 33 Cb -0.02 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1fm1 h LYS 33 CO -0.01 0.35 -0.02 0.00 -2.00 0.00 0.00 179.45 177.77 1fm1 h ALA 34 N 1.70 -0.06 -0.57 0.07 0.00 -1.07 -1.03 119.26 118.31 1fm1 h ALA 34 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1fm1 h ALA 34 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1fm1 h ALA 34 CO -0.00 -0.53 0.01 0.74 0.00 0.00 0.00 179.25 179.46 1fm1 h PHE 35 N -0.06 1.07 -0.77 0.00 0.04 -1.20 -2.82 116.94 113.19 1fm1 h PHE 35 Ca -0.01 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.60 1fm1 h PHE 35 Cb 0.05 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 1fm1 h PHE 35 CO -0.08 0.95 0.51 0.87 -0.60 0.00 0.00 178.31 179.96 1fm1 h LYS 36 N 0.91 1.01 -0.92 1.51 1.57 -1.05 -1.84 116.57 117.77 1fm1 h LYS 36 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fm1 h LYS 36 Cb 0.52 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1fm1 h LYS 36 CO 0.03 0.67 0.57 0.87 -0.57 0.00 0.00 179.45 181.02 1fm1 h LYS 37 N 1.05 1.23 -0.69 3.15 1.57 -0.96 -1.61 116.57 120.31 1fm1 h LYS 37 Ca 0.28 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1fm1 h LYS 37 Cb -0.12 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 31.89 1fm1 h LYS 37 CO -0.06 0.84 0.44 0.00 -0.57 0.00 0.00 179.45 180.11 1fm1 h ALA 38 N 1.31 0.87 -0.62 3.86 0.00 -1.12 -1.88 119.26 121.68 1fm1 h ALA 38 Ca 0.33 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1fm1 h ALA 38 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1fm1 h ALA 38 CO -0.07 0.31 0.01 0.74 0.00 0.00 0.00 179.25 180.25 1fm1 h PHE 39 N 0.93 1.19 -0.22 0.00 0.04 -0.87 -2.61 116.94 115.40 1fm1 h PHE 39 Ca 0.25 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1fm1 h PHE 39 Cb -0.09 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.74 1fm1 h PHE 39 CO -0.02 1.03 0.14 -0.22 -0.60 0.00 0.00 178.31 178.64 1fm1 h LYS 40 N 1.00 0.28 -1.01 1.51 1.63 -0.83 1.13 116.57 120.29 1fm1 h LYS 40 Ca 0.18 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1fm1 h LYS 40 Cb 0.55 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.07 1fm1 h LYS 40 CO 0.03 0.19 0.67 0.28 -3.45 0.00 0.00 179.45 177.16 1fm1 h VAL 41 N 0.29 1.26 0.13 2.00 2.07 -1.24 0.58 116.25 121.33 1fm1 h VAL 41 Ca 0.08 -0.47 -0.29 0.00 0.82 0.00 0.00 66.70 66.85 1fm1 h VAL 41 Cb -0.03 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.52 1fm1 h VAL 41 CO -0.02 0.25 -1.36 -0.50 0.02 0.00 0.00 177.57 175.96 1fm1 h TRP 42 N 1.36 0.49 0.00 1.57 4.06 -1.07 -3.25 115.95 119.11 1fm1 h TRP 42 Ca 0.37 -0.36 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1fm1 h TRP 42 Cb -0.15 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 27.98 1fm1 h TRP 42 CO -0.00 1.32 -0.15 0.66 -3.56 0.00 0.00 178.44 176.71 1fm1 h SER 43 N 0.07 0.00 -1.01 -3.49 4.64 0.16 -2.82 113.55 111.10 1fm1 h SER 43 Ca -0.18 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1fm1 h SER 43 Cb 1.99 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.03 1fm1 h SER 43 CO 0.19 0.15 0.67 0.44 -0.87 0.00 0.00 176.83 177.41 1fm1 h ASP 44 N 0.00 1.16 -0.32 4.97 3.32 -0.92 -2.88 116.42 121.76 1fm1 h ASP 44 Ca -0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1fm1 h ASP 44 Cb 0.64 -0.29 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 1fm1 h ASP 44 CO 0.02 0.84 -0.02 1.33 -1.72 0.00 0.00 179.24 179.68 1fm1 n VAL 45 N -4.38 2.44 -3.72 -1.35 0.24 -1.14 -4.97 118.33 105.44 1fm1 n VAL 45 Ca 0.12 -2.36 -0.12 0.00 -2.04 0.00 0.00 64.34 59.95 1fm1 n VAL 45 Cb 0.01 -0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 31.97 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -3.07 -0.03 -0.95 3.34 -4.23 -1.08 -4.73 115.64 104.90 1fm1 s THR 46 Ca 0.43 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1fm1 s THR 46 Cb 0.38 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.73 1fm1 s THR 46 CO 0.04 0.04 0.34 -0.81 -0.54 0.00 0.00 174.62 173.69 1fm1 n PRO 47 N 4.03 0.65 -2.16 3.99 -0.04 -1.26 -4.62 135.00 135.59 1fm1 n PRO 47 Ca -0.23 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 1fm1 n PRO 47 Cb 0.55 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.00 4.44 -0.24 1.53 1.43 -1.26 -4.88 118.68 119.70 1fm1 s LEU 48 Ca 0.00 2.61 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 1fm1 s LEU 48 Cb 0.00 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1fm1 s LEU 48 CO 0.00 -0.50 0.03 0.20 0.23 0.00 0.00 176.35 176.32 1fm1 s ASN 49 N -0.39 4.88 -0.19 2.29 0.02 0.29 -4.93 114.94 116.92 1fm1 s ASN 49 Ca 0.50 -0.25 -0.05 0.00 -1.02 0.00 0.00 52.86 52.03 1fm1 s ASN 49 Cb -0.39 -1.86 -0.03 0.00 0.02 0.00 0.00 41.25 38.99 1fm1 s ASN 49 CO 0.49 -0.02 0.01 -0.36 0.02 0.00 0.00 177.10 177.25 1fm1 s PHE 50 N 1.50 3.09 -0.10 2.20 0.08 -1.26 -1.15 117.98 122.34 1fm1 s PHE 50 Ca 0.06 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 56.88 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 0.02 -0.09 -0.24 0.99 -0.10 0.00 0.00 175.22 175.80 1fm1 s THR 51 N 0.71 2.05 0.09 0.64 2.01 -0.47 -5.00 115.64 115.68 1fm1 s THR 51 Ca 0.01 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.73 1fm1 s THR 51 Cb -0.14 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 1fm1 s THR 51 CO 0.02 0.56 0.79 -0.60 -0.69 0.00 0.00 174.62 174.70 1fm1 s ARG 52 N 0.34 4.54 -0.16 4.92 6.06 -1.26 -2.63 118.95 130.77 1fm1 s ARG 52 Ca -0.19 1.14 -0.03 0.00 -2.50 0.00 0.00 55.73 54.15 1fm1 s ARG 52 Cb -0.18 -3.33 -0.02 0.00 0.06 0.00 0.00 34.95 31.48 1fm1 s ARG 52 CO 0.09 0.38 -0.06 -0.51 -2.50 0.00 0.00 175.30 172.70 1fm1 s LEU 53 N -0.44 3.08 0.15 -0.88 1.43 -1.06 -4.94 118.68 116.01 1fm1 s LEU 53 Ca 0.38 -0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 1fm1 s LEU 53 Cb -0.22 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1fm1 s LEU 53 CO 0.25 0.14 1.50 0.45 0.23 0.00 0.00 176.35 178.92 1fm1 h HIS 54 N 6.88 1.12 -3.87 0.29 3.86 -1.97 -3.44 115.15 118.02 1fm1 h HIS 54 Ca -0.31 -0.32 -0.10 0.00 -1.16 0.00 0.00 60.37 58.48 1fm1 h HIS 54 Cb 1.19 -0.24 -0.11 0.00 1.06 0.00 0.00 27.41 29.31 1fm1 h HIS 54 CO 0.53 1.15 -0.25 -0.51 0.86 0.00 0.00 177.93 179.71 1fm1 s ASP 55 N -6.82 -0.02 0.00 2.45 1.01 -1.26 -5.05 116.67 106.98 1fm1 s ASP 55 Ca -0.11 -0.98 0.00 0.00 0.71 0.00 0.00 52.55 52.17 1fm1 s ASP 55 Cb 0.11 0.51 0.00 0.00 1.01 0.00 0.00 42.92 44.56 1fm1 s ASP 55 CO 0.88 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.84 1fm1 n GLY 56 N -0.32 -3.09 3.77 0.21 0.00 -1.26 -4.94 105.19 99.56 1fm1 n GLY 56 Ca -0.03 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.55 5.20 0.31 -0.61 1.01 -1.26 -5.01 121.20 120.29 1fm1 s ILE 57 Ca 0.00 0.72 0.09 0.00 0.00 0.00 0.00 60.65 61.45 1fm1 s ILE 57 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1fm1 s ILE 57 CO 0.00 0.45 0.09 0.00 0.00 0.00 0.00 174.94 175.48 1fm1 s ALA 58 N -0.10 3.38 0.10 9.38 0.00 -1.26 -5.04 121.76 128.23 1fm1 s ALA 58 Ca 0.21 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.21 1fm1 s ALA 58 Cb -0.15 -0.77 -0.12 0.00 0.00 0.00 0.00 23.12 22.08 1fm1 s ALA 58 CO 0.08 0.13 1.75 -0.44 0.00 0.00 0.00 175.76 177.29 1fm1 h ASP 59 N 1.66 0.08 -3.71 0.00 3.32 -1.80 -3.38 116.42 112.60 1fm1 h ASP 59 Ca -0.44 -0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.92 1fm1 h ASP 59 Cb 1.25 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 1fm1 h ASP 59 CO 0.62 0.06 -0.66 -0.63 -1.72 0.00 0.00 179.24 176.91 1fm1 s ILE 60 N -6.18 3.16 -0.16 0.35 1.01 -0.69 -4.49 121.20 114.19 1fm1 s ILE 60 Ca -0.13 -1.45 -0.07 0.00 0.00 0.00 0.00 60.65 59.00 1fm1 s ILE 60 Cb 0.07 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1fm1 s ILE 60 CO 0.67 -0.21 0.07 0.00 0.00 0.00 0.00 174.94 175.47 1fm1 s MET 61 N 1.26 3.80 -0.12 2.79 0.23 -1.26 -2.41 119.30 123.59 1fm1 s MET 61 Ca -0.02 -0.32 -0.06 0.00 -1.03 0.00 0.00 55.69 54.26 1fm1 s MET 61 Cb -0.20 -3.17 -0.04 0.00 -1.53 0.00 0.00 34.83 29.89 1fm1 s MET 61 CO -0.01 0.39 0.09 0.42 -2.03 0.00 0.00 175.02 173.88 1fm1 s ILE 62 N 0.04 5.09 0.08 3.16 1.01 -0.53 -2.46 121.20 127.59 1fm1 s ILE 62 Ca 0.06 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1fm1 s ILE 62 Cb -0.12 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.17 1fm1 s ILE 62 CO 0.01 0.59 0.41 -0.94 0.00 0.00 0.00 174.94 175.01 1fm1 s SER 63 N -0.75 -0.27 -0.23 3.58 1.04 -1.04 -0.15 113.70 115.89 1fm1 s SER 63 Ca 0.13 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 1fm1 s SER 63 Cb -0.12 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1fm1 s SER 63 CO 0.03 -0.76 0.12 -0.36 0.98 0.00 0.00 173.24 173.24 1fm1 s PHE 64 N -3.13 3.25 0.22 5.02 0.40 -1.26 -1.43 117.98 121.05 1fm1 s PHE 64 Ca -0.01 0.07 0.06 0.00 -0.60 0.00 0.00 56.93 56.45 1fm1 s PHE 64 Cb 0.01 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1fm1 s PHE 64 CO -0.07 0.01 0.19 0.20 0.70 0.00 0.00 175.22 176.25 1fm1 s GLY 65 N 1.00 1.51 0.45 4.36 0.00 0.53 -4.78 107.32 110.39 1fm1 s GLY 65 Ca 0.06 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.50 1fm1 s GLY 65 CO 0.04 -1.35 0.34 4.51 0.00 0.00 0.00 173.10 176.64 1fm1 n ILE 66 N -0.88 0.00 0.00 0.90 3.06 -1.26 0.13 119.36 121.31 1fm1 n ILE 66 Ca -0.08 -1.80 0.00 0.00 -2.50 0.00 0.00 62.75 58.37 1fm1 n ILE 66 Cb 0.57 -0.11 0.00 0.00 0.54 0.00 0.00 39.64 40.64 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 -1.57 0.00 -2.35 9.51 3.00 -1.26 -4.14 118.16 121.36 1fm1 n LYS 67 Ca -0.02 0.52 -0.42 0.00 -0.00 0.00 0.00 58.31 58.39 1fm1 n LYS 67 Cb 0.52 -0.98 -0.03 0.00 0.00 0.00 0.00 35.03 34.54 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 -1.25 4.34 0.00 1.64 -1.05 -1.26 -3.89 118.70 117.23 1fm1 s GLU 68 Ca 0.00 1.82 0.23 0.00 -0.15 0.00 0.00 54.97 56.87 1fm1 s GLU 68 Cb 0.00 -3.51 0.08 0.00 -0.44 0.00 0.00 34.13 30.26 1fm1 s GLU 68 CO 0.00 -0.46 1.17 0.72 0.95 0.00 0.00 175.26 177.63 1fm1 n HIS 69 N 4.98 0.00 -1.00 4.83 8.25 -1.26 -4.92 115.22 126.10 1fm1 n HIS 69 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1fm1 n HIS 69 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1fm1 n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fm1 n GLY 70 N 1.38 0.64 3.38 -1.41 0.00 -1.26 -5.00 105.19 102.92 1fm1 n GLY 70 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.28 1.74 0.00 1.61 1.01 -1.26 -5.00 116.67 112.48 1fm1 s ASP 71 Ca 0.00 -1.38 -0.01 0.00 0.71 0.00 0.00 52.55 51.86 1fm1 s ASP 71 Cb 0.00 0.05 -0.07 0.00 1.01 0.00 0.00 42.92 43.91 1fm1 s ASP 71 CO 0.00 -0.68 1.83 2.22 0.21 0.00 0.00 175.17 178.75 1fm1 n PHE 72 N -0.57 0.00 -3.42 4.23 -1.74 -1.26 -4.34 117.46 110.36 1fm1 n PHE 72 Ca -0.01 -0.81 -0.26 0.00 -0.56 0.00 0.00 57.45 55.81 1fm1 n PHE 72 Cb 0.66 -0.71 -0.09 0.00 1.52 0.00 0.00 39.48 40.86 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 2.02 0.91 -2.80 2.97 4.01 -1.26 -5.11 117.16 117.89 1fm1 n TYR 73 Ca 0.11 -3.74 -0.36 0.00 -0.16 0.00 0.00 57.90 53.75 1fm1 n TYR 73 Cb 0.45 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.13 4.45 0.54 -0.72 0.04 -1.26 -4.54 135.00 132.39 1fm1 s PRO 74 Ca 0.34 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1fm1 s PRO 74 Cb 0.09 -2.59 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1fm1 s PRO 74 CO -0.13 0.18 0.77 -0.06 0.04 0.00 0.00 177.00 177.80 1fm1 s PHE 75 N -1.81 2.90 -1.96 0.56 0.40 -1.25 -5.01 117.98 111.82 1fm1 s PHE 75 Ca 0.54 0.02 0.23 0.00 -0.60 0.00 0.00 56.93 57.12 1fm1 s PHE 75 Cb -0.15 -2.72 0.66 0.00 0.51 0.00 0.00 43.02 41.32 1fm1 s PHE 75 CO 0.20 -0.83 1.55 -0.40 0.70 0.00 0.00 175.22 176.44 1fm1 n ASP 76 N -2.33 4.03 0.00 1.36 5.75 -1.26 -5.03 116.55 119.08 1fm1 n ASP 76 Ca 0.07 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1fm1 n ASP 76 Cb 0.59 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 1.66 0.10 0.22 6.12 0.00 -1.26 -4.78 105.19 107.26 1fm1 n GLY 77 Ca 0.25 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.52 -7.32 1.61 0.11 -1.98 -3.44 132.00 120.47 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 0.12 0.09 0.00 0.11 0.00 0.00 31.00 31.32 1fm1 h PRO 78 CO 0.00 -0.35 0.37 -1.54 -0.21 0.00 0.00 178.00 176.28 1fm1 s SER 79 N -2.91 5.50 0.00 -2.05 1.04 -1.26 -4.78 113.70 109.24 1fm1 s SER 79 Ca -0.08 1.63 0.00 0.00 0.48 0.00 0.00 55.95 57.98 1fm1 s SER 79 Cb 0.01 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1fm1 s SER 79 CO 0.25 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1fm1 n GLY 80 N -1.88 0.26 3.58 7.32 0.00 -1.26 -4.60 105.19 108.60 1fm1 n GLY 80 Ca 0.08 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 3.43 0.32 0.99 1.43 -1.26 -4.80 118.68 118.78 1fm1 s LEU 81 Ca 0.00 0.86 0.17 0.00 -1.03 0.00 0.00 54.13 54.13 1fm1 s LEU 81 Cb 0.00 -3.11 0.21 0.00 0.03 0.00 0.00 46.19 43.32 1fm1 s LEU 81 CO 0.00 -1.96 1.52 -0.07 0.23 0.00 0.00 176.35 176.07 1fm1 h LEU 82 N 14.67 0.00 -7.02 1.79 3.38 -1.92 -3.44 115.31 122.77 1fm1 h LEU 82 Ca -0.30 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.07 1fm1 h LEU 82 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 1fm1 h LEU 82 CO 1.11 0.41 0.99 0.00 0.09 0.00 0.00 178.44 181.04 1fm1 s ALA 83 N -3.09 -2.51 0.11 1.53 0.00 -1.26 -2.66 121.76 113.88 1fm1 s ALA 83 Ca 0.04 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 1fm1 s ALA 83 Cb 0.08 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.50 1fm1 s ALA 83 CO 0.72 -1.06 0.74 -3.38 0.00 0.00 0.00 175.76 172.78 1fm1 s HIS 84 N -2.03 -0.42 0.11 0.00 -3.43 -1.02 -5.00 115.29 103.51 1fm1 s HIS 84 Ca 0.15 0.21 -0.07 0.00 -0.80 0.00 0.00 55.06 54.55 1fm1 s HIS 84 Cb 0.08 0.57 -0.01 0.00 -1.43 0.00 0.00 32.58 31.78 1fm1 s HIS 84 CO -0.07 -0.77 0.18 0.00 -2.00 0.00 0.00 174.74 172.08 1fm1 s ALA 85 N -3.51 0.06 0.10 -1.38 0.00 -1.26 -1.39 121.76 114.39 1fm1 s ALA 85 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1fm1 s ALA 85 Cb -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1fm1 s ALA 85 CO -0.09 -0.53 0.16 -0.06 0.00 0.00 0.00 175.76 175.24 1fm1 s PHE 86 N -3.92 3.32 1.06 0.00 0.40 -1.22 -4.99 117.98 112.63 1fm1 s PHE 86 Ca 0.11 0.11 -0.19 0.00 -0.60 0.00 0.00 56.93 56.37 1fm1 s PHE 86 Cb 0.05 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.97 1fm1 s PHE 86 CO -0.06 0.54 -0.19 -2.30 0.70 0.00 0.00 175.22 173.91 1fm1 n PRO 87 N 0.06 -1.01 -1.01 0.24 -0.02 -1.26 -3.06 135.00 128.94 1fm1 n PRO 87 Ca -0.07 -0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 60.79 1fm1 n PRO 87 Cb 0.52 -1.59 -0.11 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.27 -0.41 0.52 -0.04 -1.26 -2.43 135.00 130.60 1fm1 n PRO 88 Ca 0.01 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1fm1 n PRO 88 Cb 0.62 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 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 5.37 0.39 0.00 0.55 0.00 -1.26 -4.87 105.19 105.37 1fm1 n GLY 89 Ca 0.45 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.84 2.60 -0.37 1.61 -0.02 -1.26 -4.13 135.00 132.59 1fm1 n PRO 90 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1fm1 n PRO 90 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 33.59 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 1.15 -0.25 2.55 4.21 -1.95 -2.29 115.58 119.00 1fm1 h ASN 91 Ca 0.00 -0.05 -0.16 0.00 1.21 0.00 0.00 56.30 57.31 1fm1 h ASN 91 Cb 0.00 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 36.90 1fm1 h ASN 91 CO 0.00 0.85 -0.43 1.88 -1.29 0.00 0.00 177.43 178.45 1fm1 h TYR 92 N 1.35 0.97 -3.10 1.19 0.05 -1.87 -3.45 116.97 112.11 1fm1 h TYR 92 Ca 0.36 -0.30 -0.44 0.00 0.05 0.00 0.00 58.73 58.40 1fm1 h TYR 92 Cb -0.12 -0.20 0.22 0.00 1.01 0.00 0.00 36.73 37.64 1fm1 h TYR 92 CO 0.00 1.09 -0.10 0.41 -1.05 0.00 0.00 178.16 178.51 1fm1 n GLY 93 N 0.14 -2.13 2.25 3.88 0.00 -0.86 -3.41 105.19 105.06 1fm1 n GLY 93 Ca -0.02 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 1.13 0.69 3.89 -0.02 0.00 -1.02 -4.57 105.19 105.29 1fm1 n GLY 94 Ca 0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.57 5.13 -0.14 1.61 -4.77 -1.22 -4.12 116.67 110.60 1fm1 s ASP 95 Ca 0.00 1.02 -0.06 0.00 -3.30 0.00 0.00 52.55 50.22 1fm1 s ASP 95 Cb 0.00 -1.72 0.06 0.00 -1.09 0.00 0.00 42.92 40.17 1fm1 s ASP 95 CO 0.00 -1.53 0.29 0.00 0.70 0.00 0.00 175.17 174.63 1fm1 s ALA 96 N -3.43 -0.67 0.18 2.11 0.00 -1.03 -3.38 121.76 115.54 1fm1 s ALA 96 Ca 0.59 1.07 0.08 0.00 0.00 0.00 0.00 51.96 53.71 1fm1 s ALA 96 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1fm1 s ALA 96 CO 0.51 -0.52 -0.04 -1.01 0.00 0.00 0.00 175.76 174.70 1fm1 s HIS 97 N 2.09 2.76 0.06 0.00 3.76 -0.48 -2.49 115.29 120.98 1fm1 s HIS 97 Ca -0.03 -0.17 0.04 0.00 -0.15 0.00 0.00 55.06 54.75 1fm1 s HIS 97 Cb -0.11 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.22 1fm1 s HIS 97 CO -0.09 0.52 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.14 1fm1 s PHE 98 N -1.75 0.96 -0.15 1.40 0.40 -0.51 -2.43 117.98 115.89 1fm1 s PHE 98 Ca 0.27 -0.47 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 1fm1 s PHE 98 Cb -0.09 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.88 1fm1 s PHE 98 CO 0.17 -0.01 1.02 -0.51 0.70 0.00 0.00 175.22 176.60 1fm1 s ASP 99 N -1.64 7.18 0.00 1.36 1.11 -1.09 0.20 116.67 123.80 1fm1 s ASP 99 Ca -0.05 1.47 0.27 0.00 0.18 0.00 0.00 52.55 54.42 1fm1 s ASP 99 Cb -0.10 -2.55 0.90 0.00 1.07 0.00 0.00 42.92 42.25 1fm1 s ASP 99 CO 0.01 -0.54 1.69 -0.67 1.18 0.00 0.00 175.17 176.85 1fm1 n ASP 100 N 5.54 0.25 0.03 0.27 -0.08 0.35 -3.39 116.55 119.52 1fm1 n ASP 100 Ca 0.10 0.10 0.13 0.00 -1.51 0.00 0.00 54.79 53.61 1fm1 n ASP 100 Cb 0.48 -0.14 0.39 0.00 2.34 0.00 0.00 41.12 44.19 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 -1.47 0.40 -4.95 1.67 8.00 -1.26 -4.87 116.55 114.06 1fm1 n ASP 101 Ca 0.07 0.20 -0.23 0.00 0.71 0.00 0.00 54.79 55.54 1fm1 n ASP 101 Cb 0.33 -0.18 0.05 0.00 -0.02 0.00 0.00 41.12 41.30 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 2.40 -0.47 -1.24 2.02 -1.22 -4.75 118.70 112.40 1fm1 s GLU 102 Ca 0.11 -0.56 -0.15 0.00 0.02 0.00 0.00 54.97 54.39 1fm1 s GLU 102 Cb 0.17 -2.36 0.07 0.00 0.10 0.00 0.00 34.13 32.11 1fm1 s GLU 102 CO 0.63 -0.93 0.39 0.99 0.02 0.00 0.00 175.26 176.36 1fm1 s THR 103 N -2.96 5.22 -0.18 3.63 2.01 -1.26 -5.05 115.64 117.04 1fm1 s THR 103 Ca 0.58 -1.07 -0.21 0.00 0.31 0.00 0.00 61.69 61.31 1fm1 s THR 103 Cb -0.10 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1fm1 s THR 103 CO 0.41 -0.58 0.62 0.26 -0.69 0.00 0.00 174.62 174.64 1fm1 s TRP 104 N 1.64 3.40 0.03 4.92 0.52 -1.26 -3.96 118.94 124.22 1fm1 s TRP 104 Ca 0.04 0.94 -0.01 0.00 0.02 0.00 0.00 56.10 57.08 1fm1 s TRP 104 Cb -0.24 -2.78 -0.03 0.00 -1.15 0.00 0.00 33.47 29.27 1fm1 s TRP 104 CO 0.07 -0.13 -0.01 -0.08 0.02 0.00 0.00 176.95 176.82 1fm1 s THR 105 N 1.75 0.15 -1.33 2.01 -1.32 -1.26 -4.56 115.64 111.08 1fm1 s THR 105 Ca 0.29 -1.27 0.24 0.00 -1.21 0.00 0.00 61.69 59.74 1fm1 s THR 105 Cb -0.16 -0.84 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1fm1 s THR 105 CO 0.11 -0.70 1.33 -1.20 -2.21 0.00 0.00 174.62 171.95 1fm1 n SER 106 N 0.90 0.90 -4.74 8.08 7.64 -1.26 -3.43 113.62 121.71 1fm1 n SER 106 Ca -0.19 -0.70 -0.23 0.00 1.01 0.00 0.00 58.87 58.76 1fm1 n SER 106 Cb 0.58 0.37 0.10 0.00 -1.01 0.00 0.00 64.21 64.25 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1fm1 s SER 107 N -2.80 4.52 -1.34 6.43 0.01 -1.26 -4.96 113.70 114.30 1fm1 s SER 107 Ca 0.15 -0.35 -0.17 0.00 1.31 0.00 0.00 55.95 56.89 1fm1 s SER 107 Cb 0.18 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.36 1fm1 s SER 107 CO 0.66 -1.73 1.90 -1.20 0.41 0.00 0.00 173.24 173.29 1fm1 n SER 108 N -2.73 4.53 -3.81 2.44 7.64 -1.26 -4.78 113.62 115.66 1fm1 n SER 108 Ca 0.14 -2.89 -0.12 0.00 1.01 0.00 0.00 58.87 57.01 1fm1 n SER 108 Cb 0.61 -1.71 -0.09 0.00 -1.01 0.00 0.00 64.21 62.00 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 3.94 0.55 1.87 1.43 1.02 -1.26 -5.10 119.74 122.19 1fm1 s LYS 109 Ca 0.52 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.30 1fm1 s LYS 109 Cb 0.07 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1fm1 s LYS 109 CO 0.03 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 1fm1 n GLY 110 N 1.56 1.83 3.52 -3.33 0.00 -1.26 -4.01 105.19 103.50 1fm1 n GLY 110 Ca -0.21 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.25 -5.05 117.35 118.15 1fm1 s TYR 111 Ca 0.00 -0.26 -0.30 0.00 -0.37 0.00 0.00 57.07 56.14 1fm1 s TYR 111 Cb 0.00 -2.52 -0.10 0.00 -0.40 0.00 0.00 41.96 38.94 1fm1 s TYR 111 CO 0.00 -0.41 1.52 1.21 -1.57 0.00 0.00 175.55 176.30 1fm1 s ASN 112 N 1.72 6.56 0.17 2.29 3.84 -1.26 -4.14 114.94 124.12 1fm1 s ASN 112 Ca 0.06 2.74 -0.14 0.00 0.21 0.00 0.00 52.86 55.73 1fm1 s ASN 112 Cb -0.18 -2.62 0.07 0.00 -0.55 0.00 0.00 41.25 37.97 1fm1 s ASN 112 CO 0.11 -0.79 1.84 0.25 -2.79 0.00 0.00 177.10 175.71 1fm1 h LEU 113 N 5.44 0.61 -0.73 3.21 5.85 -1.92 -2.79 115.31 124.98 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 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1fm1 h LEU 113 CO 0.82 0.44 0.49 0.15 -0.34 0.00 0.00 178.44 179.99 1fm1 h PHE 114 N 0.72 0.92 -0.02 1.25 3.04 -1.90 0.37 116.94 121.32 1fm1 h PHE 114 Ca 0.19 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.17 1fm1 h PHE 114 Cb -0.08 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.11 1fm1 h PHE 114 CO -0.04 0.58 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.75 1fm1 h LEU 115 N 0.99 -0.02 -0.37 0.59 -0.00 -1.89 -0.22 115.31 114.39 1fm1 h LEU 115 Ca 0.27 0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 58.03 1fm1 h LEU 115 Cb -0.11 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 1fm1 h LEU 115 CO -0.06 -0.01 -0.26 0.58 -0.00 0.00 0.00 178.44 178.69 1fm1 h VAL 116 N -0.00 1.28 -0.05 1.22 2.07 -1.24 -2.73 116.25 116.80 1fm1 h VAL 116 Ca 0.01 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.12 1fm1 h VAL 116 Cb 0.02 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1fm1 h VAL 116 CO -0.02 0.47 -0.02 0.00 0.02 0.00 0.00 177.57 178.02 1fm1 h ALA 117 N 0.78 0.02 -0.89 1.67 0.00 -0.04 -1.97 119.26 118.84 1fm1 h ALA 117 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fm1 h ALA 117 Cb 0.84 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1fm1 h ALA 117 CO 0.07 -0.50 0.59 0.00 0.00 0.00 0.00 179.25 179.40 1fm1 h ALA 118 N 1.03 1.40 0.00 0.00 0.00 -1.04 -2.48 119.26 118.17 1fm1 h ALA 118 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fm1 h ALA 118 Cb 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1fm1 h ALA 118 CO -0.07 0.53 -0.00 1.25 0.00 0.00 0.00 179.25 180.97 1fm1 h HIS 119 N 1.16 -0.00 -0.54 0.00 6.17 -1.10 -1.39 115.15 119.44 1fm1 h HIS 119 Ca 0.34 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.42 1fm1 h HIS 119 Cb -0.07 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 29.84 1fm1 h HIS 119 CO -0.00 0.20 0.36 1.05 0.71 0.00 0.00 177.93 180.25 1fm1 h GLU 120 N -0.20 0.71 -1.01 5.26 4.11 -1.18 -1.79 114.58 120.48 1fm1 h GLU 120 Ca -0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.40 1fm1 h GLU 120 Cb 0.20 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1fm1 h GLU 120 CO 0.00 0.47 0.67 0.74 0.07 0.00 0.00 179.01 180.96 1fm1 h PHE 121 N 0.73 1.27 -0.75 2.06 0.04 -1.39 -1.61 116.94 117.29 1fm1 h PHE 121 Ca 0.20 0.03 0.12 0.00 2.80 0.00 0.00 57.97 61.12 1fm1 h PHE 121 Cb -0.08 -0.43 -0.08 0.00 2.20 0.00 0.00 35.95 37.55 1fm1 h PHE 121 CO -0.04 0.80 0.36 0.78 -0.60 0.00 0.00 178.31 179.61 1fm1 h GLY 122 N 1.37 1.16 1.10 -1.45 0.00 -0.38 0.76 103.07 105.62 1fm1 h GLY 122 Ca 0.37 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 1fm1 h GLY 122 CO -0.08 -0.00 -0.01 0.45 0.00 0.00 0.00 176.54 176.90 1fm1 h HIS 123 N 0.57 1.18 0.00 5.60 3.86 -0.97 -1.95 115.15 123.43 1fm1 h HIS 123 Ca 0.39 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1fm1 h HIS 123 Cb 0.50 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1fm1 h HIS 123 CO -0.12 1.04 -0.02 0.66 0.86 0.00 0.00 177.93 180.35 1fm1 h SER 124 N 0.98 0.00 0.30 2.45 4.64 -0.13 0.75 113.55 122.54 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 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1fm1 h SER 124 CO 0.03 0.02 -0.05 0.18 -0.87 0.00 0.00 176.83 176.14 1fm1 n LEU 125 N -3.27 0.34 0.00 5.97 4.77 -0.31 -4.66 117.00 119.84 1fm1 n LEU 125 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1fm1 n LEU 125 Cb 0.13 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1fm1 n LEU 125 CO 0.24 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1fm1 n GLY 126 N 1.21 0.79 3.83 -0.72 0.00 0.26 -4.69 105.19 105.87 1fm1 n GLY 126 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 0.53 0.99 1.43 -1.08 -4.36 118.68 120.44 1fm1 s LEU 127 Ca 0.00 1.31 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 1fm1 s LEU 127 Cb 0.00 -3.69 0.06 0.00 0.03 0.00 0.00 46.19 42.60 1fm1 s LEU 127 CO 0.00 -0.03 0.72 -0.62 0.23 0.00 0.00 176.35 176.65 1fm1 s ASP 128 N -1.87 5.27 0.30 2.29 -1.08 -1.26 -4.29 116.67 116.03 1fm1 s ASP 128 Ca 0.46 -0.65 -0.30 0.00 -0.52 0.00 0.00 52.55 51.53 1fm1 s ASP 128 Cb -0.14 -0.08 -0.11 0.00 -1.46 0.00 0.00 42.92 41.12 1fm1 s ASP 128 CO 0.20 -1.16 1.56 -1.00 0.52 0.00 0.00 175.17 175.29 1fm1 s HIS 129 N -2.58 2.77 0.23 -5.34 3.76 -1.26 -4.92 115.29 107.95 1fm1 s HIS 129 Ca 0.60 0.85 0.01 0.00 -0.15 0.00 0.00 55.06 56.37 1fm1 s HIS 129 Cb -0.07 -4.03 -0.04 0.00 1.11 0.00 0.00 32.58 29.55 1fm1 s HIS 129 CO 0.37 -3.41 0.40 0.45 -0.85 0.00 0.00 174.74 171.70 1fm1 s SER 130 N 0.41 6.35 0.00 1.40 0.15 -0.45 -4.99 113.70 116.57 1fm1 s SER 130 Ca 0.62 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.83 1fm1 s SER 130 Cb -0.47 -1.97 0.43 0.00 -1.71 0.00 0.00 66.02 62.30 1fm1 s SER 130 CO 0.49 -0.08 1.39 0.29 1.20 0.00 0.00 173.24 176.53 1fm1 n LYS 131 N -1.01 2.17 -2.90 5.44 5.02 -1.26 -4.33 118.16 121.28 1fm1 n LYS 131 Ca -0.06 -1.70 -0.41 0.00 -2.02 0.00 0.00 58.31 54.13 1fm1 n LYS 131 Cb 0.55 -1.47 -0.04 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 -1.96 7.16 0.53 4.39 2.15 -1.26 -4.94 116.67 122.74 1fm1 s ASP 132 Ca 0.31 1.40 0.32 0.00 0.43 0.00 0.00 52.55 55.01 1fm1 s ASP 132 Cb 0.20 -2.48 1.28 0.00 -0.30 0.00 0.00 42.92 41.62 1fm1 s ASP 132 CO 0.31 -0.17 1.95 1.55 -0.17 0.00 0.00 175.17 178.64 1fm1 h PRO 133 N 6.72 0.00 -0.01 4.34 0.13 -2.01 -2.64 132.00 138.53 1fm1 h PRO 133 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1fm1 h PRO 133 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1fm1 h PRO 133 CO 0.75 0.04 -0.19 0.41 -0.23 0.00 0.00 178.00 178.77 1fm1 n GLY 134 N 0.07 -0.78 3.83 1.56 0.00 -1.26 -4.85 105.19 103.75 1fm1 n GLY 134 Ca 0.01 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.51 3.43 0.29 4.61 0.00 -0.99 -4.80 121.76 121.79 1fm1 s ALA 135 Ca 0.26 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.38 1fm1 s ALA 135 Cb 0.20 -2.74 0.43 0.00 0.00 0.00 0.00 23.12 21.00 1fm1 s ALA 135 CO 0.50 0.36 1.66 -0.07 0.00 0.00 0.00 175.76 178.21 1fm1 h LEU 136 N 3.21 0.10 -0.41 0.00 3.38 -1.88 -2.75 115.31 116.95 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 0.61 0.00 0.23 0.09 0.00 0.00 178.44 180.02 1fm1 n MET 137 N -3.92 0.51 -2.18 1.13 2.81 -1.26 -4.76 117.12 109.46 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 0.55 -1.11 -0.03 0.00 -0.71 0.00 0.00 33.22 31.92 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 -1.59 3.22 0.27 2.03 5.36 -1.04 -1.34 117.98 124.89 1fm1 s PHE 138 Ca 0.00 1.16 0.36 0.00 -0.96 0.00 0.00 56.93 57.49 1fm1 s PHE 138 Cb 0.00 -3.64 1.84 0.00 -0.34 0.00 0.00 43.02 40.88 1fm1 s PHE 138 CO 0.00 -2.06 2.09 -1.00 -1.46 0.00 0.00 175.22 172.79 1fm1 h PRO 139 N 5.47 0.00 -5.81 10.12 0.13 -1.87 -3.42 132.00 136.61 1fm1 h PRO 139 Ca -0.45 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.02 1fm1 h PRO 139 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1fm1 h PRO 139 CO 0.78 0.00 -0.54 0.42 -0.23 0.00 0.00 178.00 178.43 1fm1 s ILE 140 N -3.86 5.02 -0.04 -3.56 1.01 -1.26 -5.07 121.20 113.44 1fm1 s ILE 140 Ca -0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1fm1 s ILE 140 Cb 0.10 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1fm1 s ILE 140 CO 0.38 0.55 1.19 -0.47 0.00 0.00 0.00 174.94 176.59 1fm1 s TYR 141 N -1.04 3.25 -0.01 3.97 6.14 -1.26 -5.03 117.35 123.37 1fm1 s TYR 141 Ca 0.17 1.25 0.02 0.00 0.64 0.00 0.00 57.07 59.15 1fm1 s TYR 141 Cb -0.12 -3.40 0.00 0.00 0.42 0.00 0.00 41.96 38.86 1fm1 s TYR 141 CO 0.06 -1.23 -0.06 -0.08 0.64 0.00 0.00 175.55 174.88 1fm1 s THR 142 N 2.02 0.53 0.31 4.34 -1.32 -1.26 -5.13 115.64 115.12 1fm1 s THR 142 Ca 0.56 -0.25 -0.27 0.00 -1.21 0.00 0.00 61.69 60.53 1fm1 s THR 142 Cb -0.25 -0.47 -0.10 0.00 -1.51 0.00 0.00 72.50 70.17 1fm1 s THR 142 CO 0.23 0.17 0.94 -0.47 -2.21 0.00 0.00 174.62 173.28 1fm1 s TYR 143 N 0.11 3.75 0.03 9.09 5.04 -1.26 -5.03 117.35 129.07 1fm1 s TYR 143 Ca -0.01 1.80 -0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1fm1 s TYR 143 Cb -0.06 -2.93 -0.02 0.00 0.35 0.00 0.00 41.96 39.30 1fm1 s TYR 143 CO -0.00 0.26 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.36 1fm1 s THR 144 N -1.53 0.15 -0.51 4.34 -1.32 -1.26 -5.09 115.64 110.41 1fm1 s THR 144 Ca 0.48 -1.07 -0.28 0.00 -1.21 0.00 0.00 61.69 59.62 1fm1 s THR 144 Cb -0.20 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.29 1fm1 s THR 144 CO 0.25 -0.58 1.68 -0.83 -2.21 0.00 0.00 174.62 172.93 1fm1 s GLY 145 N -1.72 0.62 0.00 6.08 0.00 -1.26 -4.81 107.32 106.23 1fm1 s GLY 145 Ca -0.12 -0.38 0.24 0.00 0.00 0.00 0.00 44.72 44.46 1fm1 s GLY 145 CO -0.02 3.16 1.85 0.28 0.00 0.00 0.00 173.10 178.36 1fm1 n LYS 146 N 8.76 0.90 -0.37 2.90 5.02 -1.26 -3.10 118.16 131.00 1fm1 n LYS 146 Ca 0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.45 1fm1 n LYS 146 Cb 0.50 -1.41 0.11 0.00 -0.02 0.00 0.00 35.03 34.20 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1fm1 h SER 147 N 0.00 1.15 0.00 4.39 0.02 -2.05 -3.31 113.55 113.75 1fm1 h SER 147 Ca 0.00 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 1fm1 h SER 147 Cb 0.00 -0.29 -0.33 0.00 0.14 0.00 0.00 62.40 61.93 1fm1 h SER 147 CO 0.00 0.83 -0.88 1.41 -1.14 0.00 0.00 176.83 177.05 1fm1 n HIS 148 N -4.39 0.00 -2.24 3.45 8.25 -1.24 -5.10 115.22 113.95 1fm1 n HIS 148 Ca 0.12 -0.47 -0.41 0.00 -0.26 0.00 0.00 57.72 56.70 1fm1 n HIS 148 Cb 0.01 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 3.25 0.02 4.41 2.19 -1.18 -5.03 117.98 121.64 1fm1 s PHE 149 Ca 0.27 1.46 0.01 0.00 0.33 0.00 0.00 56.93 59.00 1fm1 s PHE 149 Cb 0.31 -3.54 -0.01 0.00 -1.31 0.00 0.00 43.02 38.46 1fm1 s PHE 149 CO -0.13 -1.46 -0.03 -1.64 1.83 0.00 0.00 175.22 173.78 1fm1 s MET 150 N -1.35 0.29 0.09 10.12 -1.94 -1.26 -5.03 119.30 120.22 1fm1 s MET 150 Ca 0.49 -0.46 -0.35 0.00 -1.71 0.00 0.00 55.69 53.66 1fm1 s MET 150 Cb -0.37 -0.05 -0.15 0.00 2.01 0.00 0.00 34.83 36.27 1fm1 s MET 150 CO 0.46 -0.00 1.49 1.28 -0.01 0.00 0.00 175.02 178.24 1fm1 n LEU 151 N 2.05 2.42 -4.57 -0.03 4.77 -1.26 -4.94 117.00 115.45 1fm1 n LEU 151 Ca -0.20 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.57 1fm1 n LEU 151 Cb 0.56 -1.30 0.25 0.00 -2.33 0.00 0.00 43.42 40.60 1fm1 n LEU 151 CO 0.22 -0.63 0.61 -2.16 -1.33 0.00 0.00 177.39 174.10 1fm1 s PRO 152 N 1.00 -1.48 0.22 3.23 0.04 -1.26 -4.71 135.00 132.03 1fm1 s PRO 152 Ca 0.83 -0.10 -0.07 0.00 0.04 0.00 0.00 61.00 61.69 1fm1 s PRO 152 Cb -0.82 -1.57 0.17 0.00 0.04 0.00 0.00 34.50 32.32 1fm1 s PRO 152 CO 0.44 -3.88 1.79 -0.44 0.04 0.00 0.00 177.00 174.95 1fm1 h ASP 153 N -2.70 1.10 -0.33 6.66 3.32 -1.98 -1.31 116.42 121.18 1fm1 h ASP 153 Ca -0.44 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 56.50 1fm1 h ASP 153 Cb 1.29 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1fm1 h ASP 153 CO 0.32 0.97 0.05 -0.78 -1.72 0.00 0.00 179.24 178.07 1fm1 h ASP 154 N 1.17 -0.03 -0.38 6.45 1.82 -1.99 0.20 116.42 123.65 1fm1 h ASP 154 Ca 0.27 0.06 -0.16 0.00 -0.39 0.00 0.00 57.03 56.81 1fm1 h ASP 154 Cb 0.20 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1fm1 h ASP 154 CO -0.02 0.02 -0.40 0.44 -1.61 0.00 0.00 179.24 177.66 1fm1 h ASP 155 N 0.15 1.01 -0.19 2.28 3.32 -1.86 -2.34 116.42 118.79 1fm1 h ASP 155 Ca 0.16 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1fm1 h ASP 155 Cb 0.19 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1fm1 h ASP 155 CO -0.23 1.27 0.12 0.58 -1.72 0.00 0.00 179.24 179.27 1fm1 h VAL 156 N 0.76 1.05 -1.00 -1.35 2.07 -0.64 0.85 116.25 117.99 1fm1 h VAL 156 Ca 0.06 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1fm1 h VAL 156 Cb 1.00 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1fm1 h VAL 156 CO 0.10 0.05 0.66 1.56 0.02 0.00 0.00 177.57 179.95 1fm1 h GLN 157 N 0.25 1.32 0.19 1.57 4.20 -0.59 -0.81 115.11 121.25 1fm1 h GLN 157 Ca 0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1fm1 h GLN 157 Cb -0.03 -0.30 0.00 0.00 0.30 0.00 0.00 27.48 27.46 1fm1 h GLN 157 CO -0.01 0.88 -0.09 0.78 -0.67 0.00 0.00 178.83 179.71 1fm1 h GLY 158 N 1.36 -0.27 1.01 3.46 0.00 -0.91 -2.11 103.07 105.61 1fm1 h GLY 158 Ca 0.37 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1fm1 h GLY 158 CO -0.08 -0.10 0.66 1.19 0.00 0.00 0.00 176.54 178.21 1fm1 h ILE 159 N -0.88 1.26 -0.68 2.60 6.09 -0.84 -1.89 117.51 123.16 1fm1 h ILE 159 Ca -0.03 -0.46 -0.07 0.00 -1.37 0.00 0.00 64.86 62.93 1fm1 h ILE 159 Cb 0.51 -0.21 -0.03 0.00 0.47 0.00 0.00 36.82 37.56 1fm1 h ILE 159 CO 0.04 0.25 0.16 1.56 -3.07 0.00 0.00 178.15 177.09 1fm1 h GLN 160 N 1.35 1.08 -0.39 2.19 1.08 -1.22 -0.88 115.11 118.32 1fm1 h GLN 160 Ca 0.37 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1fm1 h GLN 160 Cb -0.16 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1fm1 h GLN 160 CO -0.08 0.95 0.21 0.66 -0.95 0.00 0.00 178.83 179.62 1fm1 h SER 161 N 1.03 0.47 0.00 1.46 4.64 -0.63 2.47 113.55 122.99 1fm1 h SER 161 Ca 0.22 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 1fm1 h SER 161 Cb 0.36 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1fm1 h SER 161 CO 0.00 0.39 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.81 1fm1 h LEU 162 N 0.54 0.00 -0.20 5.97 3.38 -1.06 -3.37 115.31 120.57 1fm1 h LEU 162 Ca 0.14 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fm1 h LEU 162 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fm1 h LEU 162 CO -0.02 1.05 -0.43 -1.22 0.09 0.00 0.00 178.44 177.91 1fm1 n TYR 163 N -4.58 0.00 -0.52 1.13 4.01 -0.37 -5.09 117.16 111.74 1fm1 n TYR 163 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1fm1 n TYR 163 Cb 0.44 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81