#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ffc h LEU 21 N 0.00 0.35 -0.44 -4.53 5.85 -1.83 -2.52 115.31 112.20 2ffc h LEU 21 Ca 0.00 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2ffc h LEU 21 Cb 0.00 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2ffc h LEU 21 CO 0.00 0.76 0.22 0.11 -0.34 0.00 0.00 178.44 179.20 2ffc h LYS 22 N 0.27 0.62 -0.52 1.25 1.57 -1.87 0.88 116.57 118.77 2ffc h LYS 22 Ca 0.02 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2ffc h LYS 22 Cb 0.91 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2ffc h LYS 22 CO 0.08 0.52 0.03 0.82 -0.57 0.00 0.00 179.45 180.32 2ffc h ILE 23 N 0.57 1.26 -0.47 1.86 2.04 -1.81 -1.51 117.51 119.45 2ffc h ILE 23 Ca 0.15 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2ffc h ILE 23 Cb 0.09 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2ffc h ILE 23 CO -0.02 0.37 0.29 0.50 0.00 0.00 0.00 178.15 179.29 2ffc h LYS 24 N 0.76 0.56 -0.58 2.37 3.64 -1.04 0.11 116.57 122.40 2ffc h LYS 24 Ca 0.15 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 2ffc h LYS 24 Cb 0.48 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2ffc h LYS 24 CO 0.02 0.37 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.47 2ffc h LEU 25 N 0.58 1.02 -0.09 5.20 3.38 -0.77 -1.25 115.31 123.38 2ffc h LEU 25 Ca 0.18 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ffc h LEU 25 Cb -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2ffc h LEU 25 CO -0.07 1.09 0.04 -0.61 0.09 0.00 0.00 178.44 178.98 2ffc h GLN 26 N 0.94 0.14 -0.52 1.13 -0.00 -0.70 0.42 115.11 116.52 2ffc h GLN 26 Ca 0.16 -0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.85 2ffc h GLN 26 Cb 0.59 -0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.99 2ffc h GLN 26 CO 0.04 0.23 0.22 0.87 0.00 0.00 0.00 178.83 180.19 2ffc h LYS 27 N 0.01 0.42 -0.56 1.69 1.57 -0.72 -2.19 116.57 116.79 2ffc h LYS 27 Ca 0.03 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2ffc h LYS 27 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ffc h LYS 27 CO -0.00 0.27 0.19 -0.09 -0.57 0.00 0.00 179.45 179.25 2ffc h ARG 28 N 0.43 0.86 -0.59 3.15 9.65 -1.12 -2.33 114.38 124.43 2ffc h ARG 28 Ca 0.24 -0.18 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 2ffc h ARG 28 Cb 0.22 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.62 2ffc h ARG 28 CO -0.22 0.77 0.28 -0.09 2.80 0.00 0.00 179.97 183.51 2ffc h ARG 29 N 0.77 0.50 0.00 0.20 2.43 -0.57 -0.58 114.38 117.13 2ffc h ARG 29 Ca 0.18 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2ffc h ARG 29 Cb 0.26 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2ffc h ARG 29 CO -0.01 0.33 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.07 2ffc h ASP 30 N 0.52 0.00 0.00 -3.80 3.32 -1.22 0.22 116.42 115.46 2ffc h ASP 30 Ca 0.27 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.09 2ffc h ASP 30 Cb 0.24 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.80 2ffc h ASP 30 CO -0.22 0.27 -0.90 -0.08 -1.72 0.00 0.00 179.24 176.59 2ffc h GLU 31 N 0.00 0.61 0.00 3.56 4.81 -0.60 -3.37 114.58 119.59 2ffc h GLU 31 Ca -0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2ffc h GLU 31 Cb 0.62 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2ffc h GLU 31 CO 0.04 1.26 -0.65 1.33 -0.73 0.00 0.00 179.01 180.25 2ffc n VAL 32 N -3.98 0.00 -3.70 0.32 0.24 -0.46 -5.02 118.33 105.74 2ffc n VAL 32 Ca -0.11 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.34 61.78 2ffc n VAL 32 Cb 0.82 0.98 0.03 0.00 -1.47 0.00 0.00 33.84 34.20 2ffc n VAL 32 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2ffc n ASN 33 N -1.33 -2.04 -3.76 -1.34 4.13 0.78 -4.92 115.26 106.78 2ffc n ASN 33 Ca 0.02 -0.87 -0.07 0.00 1.68 0.00 0.00 54.58 55.34 2ffc n ASN 33 Cb 0.21 -3.90 -0.02 0.00 -1.54 0.00 0.00 39.78 34.53 2ffc n ASN 33 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2ffc s THR 34 N -3.66 0.00 -0.11 3.41 -1.32 -1.25 -4.85 115.64 107.86 2ffc s THR 34 Ca 0.10 -0.75 0.17 0.00 -1.21 0.00 0.00 61.69 60.01 2ffc s THR 34 Cb -0.03 -1.79 0.26 0.00 -1.51 0.00 0.00 72.50 69.43 2ffc s THR 34 CO 0.82 0.00 1.13 0.00 -2.21 0.00 0.00 174.62 174.37 2ffc s LEU 36 N -2.61 4.37 -0.21 0.00 2.96 -1.26 -1.84 118.68 120.08 2ffc s LEU 36 Ca 0.28 2.38 -0.02 0.00 -0.22 0.00 0.00 54.13 56.55 2ffc s LEU 36 Cb 0.25 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.35 2ffc s LEU 36 CO 0.03 -0.69 -0.08 0.00 -1.32 0.00 0.00 176.35 174.29 2ffc s ILE 38 N 1.42 4.94 -0.08 0.00 -1.09 -0.12 -0.69 121.20 125.59 2ffc s ILE 38 Ca 0.05 1.43 -0.24 0.00 -2.23 0.00 0.00 60.65 59.66 2ffc s ILE 38 Cb -0.14 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2ffc s ILE 38 CO -0.06 0.07 0.75 -0.83 -1.23 0.00 0.00 174.94 173.64 2ffc s GLY 39 N 1.17 2.54 -0.56 6.18 0.00 -0.12 -1.46 107.32 115.07 2ffc s GLY 39 Ca 0.34 0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.22 2ffc s GLY 39 CO 0.12 1.33 0.33 -2.27 0.00 0.00 0.00 173.10 172.60 2ffc s LEU 40 N 1.10 4.67 -0.62 0.66 2.96 0.10 -4.41 118.68 123.14 2ffc s LEU 40 Ca 0.39 -2.95 0.06 0.00 -0.22 0.00 0.00 54.13 51.41 2ffc s LEU 40 Cb -0.18 -1.72 0.24 0.00 0.50 0.00 0.00 46.19 45.04 2ffc s LEU 40 CO 0.18 -0.28 0.71 0.47 -1.32 0.00 0.00 176.35 176.11 2ffc n ASP 41 N 3.25 3.41 -4.72 3.68 8.00 -1.26 -3.85 116.55 125.06 2ffc n ASP 41 Ca 0.06 -3.37 -0.42 0.00 0.71 0.00 0.00 54.79 51.78 2ffc n ASP 41 Cb 0.34 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 2ffc n ASP 41 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2ffc s PRO 42 N -2.30 4.47 0.51 -0.24 0.02 -1.26 -5.01 135.00 131.20 2ffc s PRO 42 Ca 0.39 1.78 0.09 0.00 0.02 0.00 0.00 61.00 63.27 2ffc s PRO 42 Cb 0.14 -3.31 0.05 0.00 0.02 0.00 0.00 34.50 31.39 2ffc s PRO 42 CO -0.03 -0.16 0.65 0.16 -0.33 0.00 0.00 177.00 177.29 2ffc s ASP 43 N 0.66 5.21 0.23 2.53 1.47 -1.26 -4.84 116.67 120.67 2ffc s ASP 43 Ca 0.56 -0.75 -0.08 0.00 1.18 0.00 0.00 52.55 53.45 2ffc s ASP 43 Cb -0.30 -0.05 0.21 0.00 -0.34 0.00 0.00 42.92 42.44 2ffc s ASP 43 CO 0.32 -1.09 1.89 -0.08 0.68 0.00 0.00 175.17 176.90 2ffc h GLU 44 N 0.45 1.10 -0.90 2.11 4.81 -1.96 -1.48 114.58 118.71 2ffc h GLU 44 Ca -0.34 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2ffc h GLU 44 Cb 1.29 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2ffc h GLU 44 CO 0.45 0.73 0.52 0.00 -0.73 0.00 0.00 179.01 179.98 2ffc h ALA 45 N 1.32 1.22 -0.01 2.92 0.00 -1.98 0.18 119.26 122.91 2ffc h ALA 45 Ca 0.32 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ffc h ALA 45 Cb -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 2ffc h ALA 45 CO -0.08 0.65 -0.04 -0.44 0.00 0.00 0.00 179.25 179.34 2ffc h ASP 46 N 1.24 -0.11 0.04 0.00 3.32 -1.68 -0.22 116.42 119.01 2ffc h ASP 46 Ca 0.32 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2ffc h ASP 46 Cb -0.02 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2ffc h ASP 46 CO -0.06 -0.06 -0.02 0.40 -1.72 0.00 0.00 179.24 177.79 2ffc h ILE 47 N -0.06 1.09 -0.84 0.35 2.04 -1.11 -1.42 117.51 117.56 2ffc h ILE 47 Ca 0.02 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2ffc h ILE 47 Cb 0.09 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2ffc h ILE 47 CO -0.05 0.11 0.51 0.11 0.00 0.00 0.00 178.15 178.83 2ffc h LYS 48 N -0.24 1.13 -0.33 2.37 1.79 -0.95 -0.09 116.57 120.25 2ffc h LYS 48 Ca -0.01 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2ffc h LYS 48 Cb 0.22 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2ffc h LYS 48 CO 0.01 0.79 0.07 1.03 -1.08 0.00 0.00 179.45 180.27 2ffc h SER 49 N 1.15 0.51 -0.58 0.86 0.87 -1.00 -0.23 113.55 115.13 2ffc h SER 49 Ca 0.30 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2ffc h SER 49 Cb -0.06 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2ffc h SER 49 CO -0.06 0.62 0.33 0.15 -0.53 0.00 0.00 176.83 177.34 2ffc h PHE 50 N 0.38 0.78 -0.36 2.24 3.57 -1.01 -1.07 116.94 121.47 2ffc h PHE 50 Ca 0.10 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2ffc h PHE 50 Cb 0.32 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2ffc h PHE 50 CO 0.02 0.55 0.11 1.98 -2.23 0.00 0.00 178.31 178.74 2ffc h MET 51 N 0.78 0.25 0.20 1.11 4.05 -0.78 -0.41 114.93 120.13 2ffc h MET 51 Ca 0.20 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 2ffc h MET 51 Cb 0.02 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2ffc h MET 51 CO -0.03 0.16 -0.21 1.96 0.23 0.00 0.00 176.91 179.02 2ffc h GLN 52 N 0.26 -0.43 -0.06 0.39 4.20 -0.66 -1.60 115.11 117.21 2ffc h GLN 52 Ca 0.17 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2ffc h GLN 52 Cb 0.16 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2ffc h GLN 52 CO -0.18 -0.29 -0.33 0.66 -0.67 0.00 0.00 178.83 178.02 2ffc h SER 53 N -0.45 0.11 -0.33 1.46 4.64 -1.04 -2.37 113.55 115.58 2ffc h SER 53 Ca 0.00 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 2ffc h SER 53 Cb 0.43 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2ffc h SER 53 CO -0.06 0.44 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.54 2ffc h GLU 54 N 0.10 0.91 -0.62 4.77 4.39 -0.92 -0.96 114.58 122.25 2ffc h GLU 54 Ca 0.01 -0.53 0.01 0.00 0.34 0.00 0.00 59.36 59.20 2ffc h GLU 54 Cb 0.63 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2ffc h GLU 54 CO 0.05 1.18 0.41 0.87 -1.16 0.00 0.00 179.01 180.35 2ffc h LYS 55 N 0.72 0.78 0.08 2.33 1.57 -1.01 1.11 116.57 122.16 2ffc h LYS 55 Ca 0.04 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 2ffc h LYS 55 Cb 1.08 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2ffc h LYS 55 CO 0.11 0.52 -1.36 1.96 -0.57 0.00 0.00 179.45 180.11 2ffc h GLN 56 N 0.81 0.17 -0.20 3.15 4.20 -1.28 -3.30 115.11 118.66 2ffc h GLN 56 Ca 0.23 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ffc h GLN 56 Cb -0.04 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2ffc h GLN 56 CO -0.06 1.05 0.00 0.27 -0.67 0.00 0.00 178.83 179.43 2ffc n ASN 57 N -3.41 2.21 -1.84 1.46 0.23 -0.38 -4.94 115.26 108.59 2ffc n ASN 57 Ca -0.11 -1.79 -0.10 0.00 -0.53 0.00 0.00 54.58 52.05 2ffc n ASN 57 Cb 1.02 -0.13 0.03 0.00 -2.08 0.00 0.00 39.78 38.62 2ffc n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ffc n GLY 58 N 1.25 0.30 3.39 4.83 0.00 -0.63 -4.07 105.19 110.25 2ffc n GLY 58 Ca 0.17 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2ffc n GLY 58 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ffc n TYR 59 N -3.47 -2.54 -0.29 1.61 4.01 0.37 -4.94 117.16 111.90 2ffc n TYR 59 Ca -0.01 0.92 -0.05 0.00 -0.16 0.00 0.00 57.90 58.60 2ffc n TYR 59 Cb 0.53 -4.73 0.07 0.00 -0.31 0.00 0.00 39.34 34.90 2ffc n TYR 59 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2ffc h GLN 60 N -2.36 1.14 -0.02 -0.72 4.20 -1.80 -2.14 115.11 113.41 2ffc h GLN 60 Ca -0.53 -0.15 -0.25 0.00 0.06 0.00 0.00 58.65 57.78 2ffc h GLN 60 Cb 1.33 -0.21 0.02 0.00 0.30 0.00 0.00 27.48 28.92 2ffc h GLN 60 CO 0.50 0.86 -0.99 0.77 -0.67 0.00 0.00 178.83 179.31 2ffc h SER 61 N 1.12 0.84 -0.82 1.46 0.02 -1.94 -2.73 113.55 111.49 2ffc h SER 61 Ca 0.28 -0.65 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 2ffc h SER 61 Cb 0.08 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2ffc h SER 61 CO -0.04 1.45 0.43 1.62 -1.14 0.00 0.00 176.83 179.15 2ffc h VAL 62 N 0.38 1.25 -0.49 2.27 3.04 -1.90 -0.29 116.25 120.51 2ffc h VAL 62 Ca -0.11 -0.65 0.07 0.00 -1.01 0.00 0.00 66.70 65.00 2ffc h VAL 62 Cb 1.63 0.17 -0.06 0.00 -2.01 0.00 0.00 31.29 31.02 2ffc h VAL 62 CO 0.19 0.28 0.18 0.50 -1.01 0.00 0.00 177.57 177.72 2ffc h LYS 63 N 1.15 0.35 -0.69 4.17 3.64 -1.34 0.10 116.57 123.94 2ffc h LYS 63 Ca 0.29 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2ffc h LYS 63 Cb 0.06 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2ffc h LYS 63 CO -0.04 0.23 0.44 0.87 -2.27 0.00 0.00 179.45 178.68 2ffc h LYS 64 N 0.36 0.84 -0.92 1.90 1.57 -1.22 -2.27 116.57 116.82 2ffc h LYS 64 Ca 0.24 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.07 2ffc h LYS 64 Cb 0.24 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.28 2ffc h LYS 64 CO -0.23 0.55 0.56 -0.91 -0.57 0.00 0.00 179.45 178.84 2ffc h ASN 65 N 0.86 0.81 0.99 0.86 2.35 0.37 0.28 115.58 122.10 2ffc h ASN 65 Ca 0.28 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 56.00 2ffc h ASN 65 Cb 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2ffc h ASN 65 CO -0.10 0.45 -0.37 -0.07 -1.65 0.00 0.00 177.43 175.69 2ffc h LEU 66 N 0.90 0.00 0.00 1.61 3.38 -0.52 -3.27 115.31 117.41 2ffc h LEU 66 Ca 0.45 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.22 2ffc h LEU 66 Cb 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2ffc h LEU 66 CO -0.26 0.37 -2.10 -1.54 0.09 0.00 0.00 178.44 175.00 2ffc n SER 67 N -3.44 0.58 -1.70 -0.43 3.41 -0.90 -4.60 113.62 106.53 2ffc n SER 67 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.65 2ffc n SER 67 Cb 0.53 1.30 0.34 0.00 -0.26 0.00 0.00 64.21 66.13 2ffc n SER 67 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ffc n ASN 68 N -2.48 5.03 -1.22 4.04 3.02 0.96 -4.56 115.26 120.06 2ffc n ASN 68 Ca -0.19 -3.06 0.07 0.00 -0.03 0.00 0.00 54.58 51.36 2ffc n ASN 68 Cb 0.86 -0.67 0.26 0.00 -0.61 0.00 0.00 39.78 39.62 2ffc n ASN 68 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2ffc n SER 69 N 0.12 3.56 -4.76 6.41 3.41 -1.23 -4.99 113.62 116.14 2ffc n SER 69 Ca 0.30 -2.31 -0.39 0.00 -0.26 0.00 0.00 58.87 56.22 2ffc n SER 69 Cb 1.19 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 64.68 2ffc n SER 69 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ffc s GLY 70 N -0.80 2.90 0.00 5.00 0.00 -1.26 -3.09 107.32 110.08 2ffc s GLY 70 Ca 0.37 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.46 2ffc s GLY 70 CO 0.18 1.94 0.00 -1.84 0.00 0.00 0.00 173.10 173.38 2ffc n GLU 84 N -0.54 0.00 -1.70 2.90 0.28 -1.26 -4.88 120.64 115.45 2ffc n GLU 84 Ca 0.07 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.72 2ffc n GLU 84 Cb 0.44 -1.56 0.07 0.00 1.43 0.00 0.00 31.44 31.82 2ffc n GLU 84 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2ffc s LEU 85 N 0.00 3.50 0.21 -1.84 1.43 -1.26 -4.98 118.68 115.74 2ffc s LEU 85 Ca 0.00 2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 55.27 2ffc s LEU 85 Cb 0.00 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.53 2ffc s LEU 85 CO 0.00 -2.00 0.95 0.12 0.23 0.00 0.00 176.35 175.65 2ffc s PHE 86 N -1.66 3.95 -0.35 0.29 5.36 -1.18 -5.03 117.98 119.36 2ffc s PHE 86 Ca 0.78 1.89 0.02 0.00 -0.96 0.00 0.00 56.93 58.66 2ffc s PHE 86 Cb -0.33 -3.00 0.09 0.00 -0.34 0.00 0.00 43.02 39.45 2ffc s PHE 86 CO 0.40 0.39 0.07 0.00 -1.46 0.00 0.00 175.22 174.62 2ffc s ALA 87 N -0.93 2.92 0.28 11.12 0.00 -1.26 -5.06 121.76 128.83 2ffc s ALA 87 Ca 0.42 -2.39 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 2ffc s ALA 87 Cb -0.26 -2.04 -0.13 0.00 0.00 0.00 0.00 23.12 20.70 2ffc s ALA 87 CO 0.32 -1.63 1.37 -2.30 0.00 0.00 0.00 175.76 173.51 2ffc n PRO 88 N 4.39 2.10 0.07 0.00 -0.02 -1.26 -4.92 135.00 135.34 2ffc n PRO 88 Ca -0.01 0.74 -0.03 0.00 -2.02 0.00 0.00 63.50 62.18 2ffc n PRO 88 Cb 0.42 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 2ffc n PRO 88 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2ffc h GLN 89 N 3.59 0.00 -4.45 -0.52 4.20 -1.95 -3.27 115.11 112.70 2ffc h GLN 89 Ca -0.45 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.54 2ffc h GLN 89 Cb 1.28 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.80 2ffc h GLN 89 CO 0.71 0.61 -0.44 -1.64 -0.67 0.00 0.00 178.83 177.39 2ffc s MET 90 N -2.82 2.77 -0.82 1.46 -1.94 -1.26 -4.39 119.30 112.31 2ffc s MET 90 Ca 0.00 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2ffc s MET 90 Cb 0.09 -3.86 0.00 0.00 2.01 0.00 0.00 34.83 33.06 2ffc s MET 90 CO 0.80 -0.90 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 2ffc n GLY 91 N 5.02 0.20 0.14 -0.03 0.00 -1.26 -4.94 105.19 104.31 2ffc n GLY 91 Ca -0.11 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 2ffc n GLY 91 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ffc h GLY 92 N 0.00 0.21 0.56 -0.02 0.00 -1.76 -1.24 103.07 100.81 2ffc h GLY 92 Ca -0.21 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.28 2ffc h GLY 92 CO 0.26 -0.12 0.12 -1.61 0.00 0.00 0.00 176.54 175.20 2ffc h GLN 93 N -0.01 0.26 -0.23 4.80 4.15 -1.92 0.14 115.11 122.31 2ffc h GLN 93 Ca 0.14 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.42 2ffc h GLN 93 Cb 0.22 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2ffc h GLN 93 CO -0.31 0.17 -0.40 0.00 -1.93 0.00 0.00 178.83 176.36 2ffc h MET 94 N 0.27 0.53 -0.15 1.69 -0.00 -1.88 -2.32 114.93 113.07 2ffc h MET 94 Ca 0.20 -0.26 -0.13 0.00 -0.00 0.00 0.00 59.70 59.51 2ffc h MET 94 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.81 2ffc h MET 94 CO -0.23 0.84 -0.46 -0.07 -0.00 0.00 0.00 176.91 176.99 2ffc h LEU 95 N 0.44 0.42 -0.06 -0.10 3.38 -0.89 -3.00 115.31 115.48 2ffc h LEU 95 Ca 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ffc h LEU 95 Cb 0.89 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2ffc h LEU 95 CO 0.08 0.82 -0.13 0.18 0.09 0.00 0.00 178.44 179.48 2ffc n LEU 96 N -3.99 0.23 0.00 1.67 4.77 0.01 -5.03 117.00 114.65 2ffc n LEU 96 Ca -0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2ffc n LEU 96 Cb 0.53 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2ffc n LEU 96 CO 0.44 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.55 2ffc n ALA 97 N -1.32 0.00 -1.41 -1.18 0.00 -0.89 -5.07 120.51 110.64 2ffc n ALA 97 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.07 2ffc n ALA 97 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 2ffc n ALA 97 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2ffc n THR 99 N -2.51 1.87 -1.06 0.00 5.66 -1.26 -5.04 114.28 111.93 2ffc n THR 99 Ca 0.00 -0.50 -0.35 0.00 -3.05 0.00 0.00 64.05 60.15 2ffc n THR 99 Cb 0.00 -0.08 0.10 0.00 -1.55 0.00 0.00 70.33 68.79 2ffc n THR 99 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2ffc n PRO 100 N 1.00 0.07 -1.43 1.09 -0.02 -1.26 -5.02 135.00 129.44 2ffc n PRO 100 Ca 0.17 0.07 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 2ffc n PRO 100 Cb 0.27 -1.94 0.09 0.00 -0.02 0.00 0.00 33.50 31.90 2ffc n PRO 100 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2ffc s PRO 101 N -3.31 2.12 0.52 0.52 0.02 -1.26 -5.00 135.00 128.61 2ffc s PRO 101 Ca 0.64 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 63.26 2ffc s PRO 101 Cb -0.29 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 2ffc s PRO 101 CO 0.60 -1.86 1.06 0.15 -0.33 0.00 0.00 177.00 176.62 2ffc s LYS 102 N -3.88 3.62 0.56 5.54 3.01 -1.26 -4.84 119.74 122.49 2ffc s LYS 102 Ca 0.75 1.38 0.25 0.00 -1.01 0.00 0.00 55.97 57.34 2ffc s LYS 102 Cb -0.30 -2.06 1.59 0.00 -1.01 0.00 0.00 37.83 36.05 2ffc s LYS 102 CO 0.45 -0.59 2.18 0.93 0.51 0.00 0.00 175.35 178.83 2ffc h GLU 103 N 1.27 0.00 -0.04 1.68 5.08 -1.99 -0.39 114.58 120.18 2ffc h GLU 103 Ca -0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 2ffc h GLU 103 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2ffc h GLU 103 CO 0.58 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 178.51 2ffc h ALA 104 N 1.94 1.79 -1.46 3.43 0.00 -2.04 -3.27 119.26 119.65 2ffc h ALA 104 Ca 0.03 -0.10 -0.75 0.00 0.00 0.00 0.00 54.91 54.09 2ffc h ALA 104 Cb 0.15 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.73 2ffc h ALA 104 CO -0.00 0.16 1.54 1.04 0.00 0.00 0.00 179.25 181.99 2ffc n GLN 105 N -4.41 3.50 -0.18 0.00 3.00 -0.16 -4.86 117.38 114.28 2ffc n GLN 105 Ca -0.02 -3.79 -0.08 0.00 -0.01 0.00 0.00 57.00 53.10 2ffc n GLN 105 Cb 0.18 -2.96 0.01 0.00 0.00 0.00 0.00 30.24 27.47 2ffc n GLN 105 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2ffc h GLU 106 N 6.56 0.78 -0.05 -1.09 4.81 -1.78 -0.29 114.58 123.52 2ffc h GLU 106 Ca 0.34 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2ffc h GLU 106 Cb 0.78 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2ffc h GLU 106 CO 1.37 0.72 0.02 -0.22 -0.73 0.00 0.00 179.01 180.17 2ffc h LYS 107 N 0.68 0.07 -0.81 1.92 3.64 -1.92 -1.34 116.57 118.82 2ffc h LYS 107 Ca 0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2ffc h LYS 107 Cb 0.26 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2ffc h LYS 107 CO -0.01 0.17 0.38 -0.44 -2.27 0.00 0.00 179.45 177.28 2ffc h ASP 108 N -0.04 1.05 -0.03 4.20 3.32 -1.86 -0.81 116.42 122.25 2ffc h ASP 108 Ca 0.02 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2ffc h ASP 108 Cb 0.12 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2ffc h ASP 108 CO -0.00 0.89 0.02 -0.08 -1.72 0.00 0.00 179.24 178.35 2ffc h GLU 109 N 1.15 0.04 -0.37 3.56 4.81 -1.01 0.28 114.58 123.04 2ffc h GLU 109 Ca 0.28 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2ffc h GLU 109 Cb 0.12 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2ffc h GLU 109 CO -0.03 0.12 0.19 0.35 -0.73 0.00 0.00 179.01 178.91 2ffc h PHE 110 N -0.04 0.35 -0.56 0.92 3.57 -0.91 -0.95 116.94 119.32 2ffc h PHE 110 Ca 0.01 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2ffc h PHE 110 Cb 0.09 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 2ffc h PHE 110 CO -0.04 0.19 0.31 0.35 -2.23 0.00 0.00 178.31 176.88 2ffc h PHE 111 N 0.39 0.56 -0.08 0.41 3.57 -0.96 0.44 116.94 121.27 2ffc h PHE 111 Ca 0.16 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2ffc h PHE 111 Cb 0.05 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2ffc h PHE 111 CO -0.09 0.28 -0.03 -0.92 -2.23 0.00 0.00 178.31 175.32 2ffc h TYR 112 N 0.59 -0.06 0.00 0.41 3.20 -0.38 -1.06 116.97 119.66 2ffc h TYR 112 Ca 0.24 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.99 2ffc h TYR 112 Cb 0.12 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2ffc h TYR 112 CO -0.09 -0.04 -0.63 0.74 -1.64 0.00 0.00 178.16 176.50 2ffc h PHE 113 N -0.01 0.00 0.25 -3.82 0.04 -1.01 -1.04 116.94 111.35 2ffc h PHE 113 Ca 0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2ffc h PHE 113 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2ffc h PHE 113 CO -0.14 0.63 -0.12 0.35 -0.60 0.00 0.00 178.31 178.43 2ffc h PHE 114 N 0.00 -0.31 -0.41 -0.55 3.04 -0.74 -0.75 116.94 117.22 2ffc h PHE 114 Ca -0.01 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.97 2ffc h PHE 114 Cb 1.22 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.80 2ffc h PHE 114 CO 0.00 -0.05 0.19 -0.91 -2.02 0.00 0.00 178.31 175.52 2ffc h ASN 115 N -0.54 0.27 0.66 0.41 2.35 -1.11 -2.43 115.58 115.20 2ffc h ASN 115 Ca -0.03 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2ffc h ASN 115 Cb 0.40 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2ffc h ASN 115 CO 0.06 0.20 -0.56 0.45 -1.65 0.00 0.00 177.43 175.93 2ffc h HIS 116 N 0.39 0.00 -0.03 1.19 3.86 -1.18 -1.08 115.15 118.31 2ffc h HIS 116 Ca 0.18 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2ffc h HIS 116 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2ffc h HIS 116 CO -0.11 0.56 -0.04 0.35 0.86 0.00 0.00 177.93 179.55 2ffc h PHE 117 N 0.00 -0.09 -0.42 2.45 3.57 -0.96 0.54 116.94 122.02 2ffc h PHE 117 Ca -0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2ffc h PHE 117 Cb 1.04 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2ffc h PHE 117 CO 0.00 -0.06 0.24 0.00 -2.23 0.00 0.00 178.31 176.25 2ffc h PHE 119 N 0.48 0.78 -0.49 0.00 0.04 -1.08 -1.77 116.94 114.89 2ffc h PHE 119 Ca 0.17 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2ffc h PHE 119 Cb 0.04 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2ffc h PHE 119 CO -0.08 0.74 0.28 -0.92 -0.60 0.00 0.00 178.31 177.73 2ffc h TYR 120 N 0.68 0.67 -0.45 -0.55 3.20 -0.49 0.48 116.97 120.51 2ffc h TYR 120 Ca 0.13 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2ffc h TYR 120 Cb 0.46 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2ffc h TYR 120 CO 0.02 0.48 0.08 0.82 -1.64 0.00 0.00 178.16 177.93 2ffc h ILE 121 N 0.66 1.24 0.18 1.81 1.08 -0.94 0.33 117.51 121.87 2ffc h ILE 121 Ca 0.18 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2ffc h ILE 121 Cb 0.02 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2ffc h ILE 121 CO -0.03 0.31 -0.09 0.40 -0.69 0.00 0.00 178.15 178.05 2ffc h ILE 122 N 0.61 0.86 -0.12 -0.67 2.04 -1.02 -1.99 117.51 117.22 2ffc h ILE 122 Ca 0.14 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2ffc h ILE 122 Cb 0.37 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2ffc h ILE 122 CO 0.01 0.05 -0.13 0.78 0.00 0.00 0.00 178.15 178.85 2ffc h ASN 123 N -0.34 0.17 1.42 1.72 2.35 -0.72 0.14 115.58 120.33 2ffc h ASN 123 Ca -0.03 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2ffc h ASN 123 Cb 0.26 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2ffc h ASN 123 CO 0.04 0.33 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.73 2ffc h GLU 124 N 0.18 0.00 0.00 0.81 4.39 -0.64 -3.38 114.58 115.93 2ffc h GLU 124 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2ffc h GLU 124 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2ffc h GLU 124 CO 0.02 0.09 -0.17 0.25 -1.16 0.00 0.00 179.01 178.04 2ffc n THR 125 N -3.16 0.00 -0.03 1.13 -2.24 -0.77 -4.20 114.28 105.01 2ffc n THR 125 Ca 0.02 -0.29 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2ffc n THR 125 Cb 0.46 0.86 0.54 0.00 -2.10 0.00 0.00 70.33 70.08 2ffc n THR 125 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2ffc h LYS 126 N 0.00 0.30 0.00 -0.78 2.10 -0.93 0.82 116.57 118.08 2ffc h LYS 126 Ca 0.00 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2ffc h LYS 126 Cb 0.00 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2ffc h LYS 126 CO 0.00 0.20 -0.01 1.05 -2.00 0.00 0.00 179.45 178.69 2ffc h GLU 127 N 0.31 0.00 -0.12 0.07 4.11 -1.87 -2.57 114.58 114.51 2ffc h GLU 127 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2ffc h GLU 127 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2ffc h GLU 127 CO -0.05 0.01 0.00 0.66 0.07 0.00 0.00 179.01 179.69 2ffc n TYR 128 N -3.23 0.14 -3.86 2.06 4.01 0.27 -4.82 117.16 111.72 2ffc n TYR 128 Ca -0.03 -0.11 -0.36 0.00 -0.16 0.00 0.00 57.90 57.25 2ffc n TYR 128 Cb 0.10 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.00 2ffc n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ffc s ALA 129 N -1.24 3.13 0.26 -0.72 0.00 -0.97 -4.59 121.76 117.64 2ffc s ALA 129 Ca 0.21 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2ffc s ALA 129 Cb 0.14 -1.97 0.35 0.00 0.00 0.00 0.00 23.12 21.64 2ffc s ALA 129 CO 0.20 -0.35 1.64 1.25 0.00 0.00 0.00 175.76 178.49 2ffc h LEU 130 N 7.94 0.31 -7.69 0.00 5.85 -0.99 -3.48 115.31 117.25 2ffc h LEU 130 Ca -0.38 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.22 2ffc h LEU 130 Cb 1.17 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2ffc h LEU 130 CO 0.60 0.74 0.18 0.00 -0.34 0.00 0.00 178.44 179.62 2ffc s ALA 131 N -4.03 -1.24 0.00 1.25 0.00 -1.21 -4.11 121.76 112.42 2ffc s ALA 131 Ca -0.05 -0.10 0.08 0.00 0.00 0.00 0.00 51.96 51.89 2ffc s ALA 131 Cb 0.13 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 2ffc s ALA 131 CO 0.79 -0.93 -0.26 0.71 0.00 0.00 0.00 175.76 176.08 2ffc s TYR 132 N -3.87 2.35 -0.14 0.00 2.02 -0.78 -0.94 117.35 115.98 2ffc s TYR 132 Ca 0.09 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2ffc s TYR 132 Cb -0.04 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 40.07 2ffc s TYR 132 CO 0.00 0.03 -0.20 0.21 -1.57 0.00 0.00 175.55 174.03 2ffc s LYS 133 N -0.85 2.81 -0.21 -0.62 2.20 -0.53 -0.87 119.74 121.67 2ffc s LYS 133 Ca 0.11 -0.77 -0.05 0.00 -0.36 0.00 0.00 55.97 54.90 2ffc s LYS 133 Cb -0.10 -2.33 -0.02 0.00 -1.51 0.00 0.00 37.83 33.87 2ffc s LYS 133 CO 0.00 -0.07 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.27 2ffc s MET 134 N 0.97 3.53 -0.23 4.03 -1.94 -0.39 -0.73 119.30 124.55 2ffc s MET 134 Ca -0.04 -0.56 -0.22 0.00 -1.71 0.00 0.00 55.69 53.16 2ffc s MET 134 Cb -0.15 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 2ffc s MET 134 CO -0.04 -0.08 0.69 1.21 -0.01 0.00 0.00 175.02 176.79 2ffc s ASN 135 N 1.22 6.70 0.33 3.03 3.84 -1.25 -0.91 114.94 127.89 2ffc s ASN 135 Ca 0.03 0.86 0.05 0.00 0.21 0.00 0.00 52.86 54.01 2ffc s ASN 135 Cb -0.15 -2.37 0.70 0.00 -0.55 0.00 0.00 41.25 38.88 2ffc s ASN 135 CO 0.00 -0.37 1.87 0.15 -2.79 0.00 0.00 177.10 175.96 2ffc h PHE 136 N 7.67 0.95 -1.01 0.43 3.57 -1.65 -2.45 116.94 124.45 2ffc h PHE 136 Ca -0.28 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.41 2ffc h PHE 136 Cb 1.12 -0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.46 2ffc h PHE 136 CO 0.74 0.38 0.62 0.00 -2.23 0.00 0.00 178.31 177.82 2ffc h ALA 137 N 1.57 1.61 0.00 2.41 0.00 -1.92 -1.51 119.26 121.42 2ffc h ALA 137 Ca 0.45 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2ffc h ALA 137 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ffc h ALA 137 CO -0.22 0.07 -0.01 0.74 0.00 0.00 0.00 179.25 179.84 2ffc h PHE 138 N 0.87 0.00 -0.56 0.00 0.04 -1.77 -2.69 116.94 112.82 2ffc h PHE 138 Ca 0.55 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.32 2ffc h PHE 138 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2ffc h PHE 138 CO -0.00 0.01 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 2ffc n TYR 139 N -3.12 0.74 -0.04 -0.55 4.01 -0.57 -4.44 117.16 113.19 2ffc n TYR 139 Ca -0.01 -0.37 -0.01 0.00 -0.16 0.00 0.00 57.90 57.35 2ffc n TYR 139 Cb 0.18 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.10 2ffc n TYR 139 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ffc n LEU 140 N 1.49 0.00 0.08 7.72 4.77 -1.01 -3.07 117.00 126.97 2ffc n LEU 140 Ca 0.22 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2ffc n LEU 140 Cb 0.59 0.20 0.36 0.00 -2.33 0.00 0.00 43.42 42.23 2ffc n LEU 140 CO 0.16 0.20 0.73 -2.65 -1.33 0.00 0.00 177.39 174.50 2ffc n PRO 141 N -2.30 0.09 -0.35 3.23 -0.02 -1.26 -2.24 135.00 132.16 2ffc n PRO 141 Ca -0.14 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 2ffc n PRO 141 Cb 0.71 -1.72 0.24 0.00 -0.02 0.00 0.00 33.50 32.71 2ffc n PRO 141 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ffc n TYR 142 N -1.90 0.84 -4.48 6.00 4.01 -1.26 -5.08 117.16 115.29 2ffc n TYR 142 Ca 0.01 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 2ffc n TYR 142 Cb 0.10 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 2ffc n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ffc n GLY 143 N 0.64 0.75 0.28 2.72 0.00 -0.95 -3.89 105.19 104.74 2ffc n GLY 143 Ca 0.18 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.54 2ffc n GLY 143 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ffc h SER 144 N 8.83 0.00 -0.43 1.61 4.64 -1.92 -2.80 113.55 123.49 2ffc h SER 144 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2ffc h SER 144 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2ffc h SER 144 CO 0.00 0.07 -0.32 0.25 -0.87 0.00 0.00 176.83 175.96 2ffc h LEU 145 N 0.00 -1.07 -1.69 5.97 6.46 -1.92 -1.07 115.31 121.99 2ffc h LEU 145 Ca -0.00 0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2ffc h LEU 145 Cb 0.19 0.51 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2ffc h LEU 145 CO 0.01 -0.31 -0.19 1.23 -0.62 0.00 0.00 178.44 178.56 2ffc h GLY 146 N -0.23 0.00 1.61 3.75 0.00 -1.62 -2.14 103.07 104.43 2ffc h GLY 146 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 2ffc h GLY 146 CO -0.56 0.00 -0.61 -2.08 0.00 0.00 0.00 176.54 173.29 2ffc h VAL 147 N 0.00 1.36 -0.56 4.60 2.07 -1.15 -0.86 116.25 121.71 2ffc h VAL 147 Ca -0.00 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.53 2ffc h VAL 147 Cb 0.40 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2ffc h VAL 147 CO 0.02 0.59 0.17 0.44 0.02 0.00 0.00 177.57 178.81 2ffc h ASP 148 N 0.29 0.82 -0.21 0.57 3.32 -0.87 0.07 116.42 120.42 2ffc h ASP 148 Ca -0.01 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.87 2ffc h ASP 148 Cb 1.15 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 2ffc h ASP 148 CO 0.10 0.82 -0.03 0.58 -1.72 0.00 0.00 179.24 178.99 2ffc h VAL 149 N 0.79 0.82 -0.54 -1.35 2.07 -1.27 -1.05 116.25 115.72 2ffc h VAL 149 Ca 0.18 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2ffc h VAL 149 Cb 0.29 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2ffc h VAL 149 CO -0.00 0.01 0.32 0.25 0.02 0.00 0.00 177.57 178.16 2ffc h LEU 150 N 0.03 0.51 -0.56 2.57 5.85 -0.79 0.46 115.31 123.38 2ffc h LEU 150 Ca 0.10 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2ffc h LEU 150 Cb 0.14 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2ffc h LEU 150 CO -0.19 0.36 0.15 0.50 -0.34 0.00 0.00 178.44 178.91 2ffc h LYS 151 N 0.63 0.29 -0.55 1.25 1.63 -0.74 -0.45 116.57 118.63 2ffc h LYS 151 Ca 0.22 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.93 2ffc h LYS 151 Cb 0.04 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2ffc h LYS 151 CO -0.10 0.19 0.04 -0.91 -3.45 0.00 0.00 179.45 175.21 2ffc h ASN 152 N 0.29 0.87 0.34 4.20 2.35 -0.07 1.00 115.58 124.56 2ffc h ASN 152 Ca 0.29 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2ffc h ASN 152 Cb 0.39 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2ffc h ASN 152 CO -0.35 0.91 -0.16 0.58 -1.65 0.00 0.00 177.43 176.76 2ffc h VAL 153 N 0.85 0.68 -0.65 2.81 2.07 -0.62 0.11 116.25 121.49 2ffc h VAL 153 Ca 0.17 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.56 2ffc h VAL 153 Cb 0.45 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2ffc h VAL 153 CO 0.02 0.02 0.26 -0.26 0.02 0.00 0.00 177.57 177.63 2ffc h PHE 154 N -0.50 0.97 -0.68 1.57 -1.00 -0.93 -1.11 116.94 115.26 2ffc h PHE 154 Ca -0.05 -0.06 -0.07 0.00 2.81 0.00 0.00 57.97 60.60 2ffc h PHE 154 Cb 0.38 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 2ffc h PHE 154 CO -0.04 0.74 0.14 -0.44 -1.61 0.00 0.00 178.31 177.10 2ffc h ASP 155 N 0.94 1.05 -0.22 2.17 3.32 -0.65 0.12 116.42 123.14 2ffc h ASP 155 Ca 0.22 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2ffc h ASP 155 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2ffc h ASP 155 CO -0.02 1.02 0.05 0.22 -1.72 0.00 0.00 179.24 178.79 2ffc h TYR 156 N 1.04 0.38 -0.70 4.55 3.20 -0.37 0.79 116.97 125.86 2ffc h TYR 156 Ca 0.21 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2ffc h TYR 156 Cb 0.40 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2ffc h TYR 156 CO 0.03 0.47 0.44 -0.07 -1.64 0.00 0.00 178.16 177.38 2ffc h LEU 157 N 0.18 0.82 -0.56 2.82 3.38 -1.08 0.66 115.31 121.52 2ffc h LEU 157 Ca 0.07 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2ffc h LEU 157 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ffc h LEU 157 CO 0.00 0.61 0.15 -0.74 0.09 0.00 0.00 178.44 178.56 2ffc h HIS 158 N 0.95 0.92 -0.71 1.13 2.76 -0.41 0.13 115.15 119.93 2ffc h HIS 158 Ca 0.25 -0.10 0.06 0.00 -2.20 0.00 0.00 60.37 58.38 2ffc h HIS 158 Cb -0.07 -0.26 -0.06 0.00 1.55 0.00 0.00 27.41 28.57 2ffc h HIS 158 CO 0.00 0.79 0.40 1.25 -1.30 0.00 0.00 177.93 179.07 2ffc h HIS 159 N 0.79 0.73 0.00 5.26 -0.00 0.28 -2.03 115.15 120.19 2ffc h HIS 159 Ca 0.18 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2ffc h HIS 159 Cb 0.32 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2ffc h HIS 159 CO 0.02 0.35 -0.04 1.28 -0.00 0.00 0.00 177.93 179.54 2ffc n LEU 160 N -4.76 0.16 -2.64 0.26 4.77 0.11 -4.94 117.00 109.97 2ffc n LEU 160 Ca 0.09 0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 56.35 2ffc n LEU 160 Cb 0.19 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2ffc n LEU 160 CO 0.29 -0.02 -0.16 -3.20 -1.33 0.00 0.00 177.39 172.97 2ffc n ASN 161 N -1.62 -5.37 -4.76 -1.43 5.15 0.37 -5.01 115.26 102.59 2ffc n ASN 161 Ca 0.07 -0.07 -0.39 0.00 -0.60 0.00 0.00 54.58 53.59 2ffc n ASN 161 Cb 0.35 -4.45 -0.05 0.00 -0.53 0.00 0.00 39.78 35.10 2ffc n ASN 161 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ffc s VAL 162 N -2.98 4.83 0.33 3.44 1.01 -0.65 -5.02 120.40 121.37 2ffc s VAL 162 Ca 0.11 1.41 -0.28 0.00 0.00 0.00 0.00 61.98 63.22 2ffc s VAL 162 Cb -0.05 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 2ffc s VAL 162 CO 0.13 0.40 1.20 -2.65 0.00 0.00 0.00 175.10 174.18 2ffc n PRO 163 N 2.74 1.87 -4.29 2.72 -0.02 -1.26 -4.65 135.00 132.11 2ffc n PRO 163 Ca -0.05 0.66 -0.20 0.00 -2.02 0.00 0.00 63.50 61.88 2ffc n PRO 163 Cb 0.51 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 2ffc n PRO 163 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2ffc s THR 164 N -1.09 1.21 -0.04 3.45 -4.23 -1.26 -1.86 115.64 111.82 2ffc s THR 164 Ca 0.57 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2ffc s THR 164 Cb -0.61 -1.11 0.02 0.00 1.34 0.00 0.00 72.50 72.14 2ffc s THR 164 CO 0.61 -0.08 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.96 2ffc s ILE 165 N -1.04 0.35 -0.27 2.99 1.01 -0.05 -2.12 121.20 122.06 2ffc s ILE 165 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 2ffc s ILE 165 Cb -0.09 -0.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2ffc s ILE 165 CO 0.02 0.18 0.17 -0.22 0.00 0.00 0.00 174.94 175.09 2ffc s LEU 166 N 0.94 3.95 -0.82 2.97 2.96 -0.65 -1.26 118.68 126.77 2ffc s LEU 166 Ca -0.11 -0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 2ffc s LEU 166 Cb -0.14 -2.09 0.12 0.00 0.50 0.00 0.00 46.19 44.58 2ffc s LEU 166 CO -0.01 -0.04 1.02 -0.62 -1.32 0.00 0.00 176.35 175.39 2ffc s ASP 167 N 1.67 6.48 -0.00 3.68 -1.08 -0.09 -1.94 116.67 125.38 2ffc s ASP 167 Ca 0.07 -1.77 0.03 0.00 -0.52 0.00 0.00 52.55 50.37 2ffc s ASP 167 Cb -0.16 -2.38 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 2ffc s ASP 167 CO 0.09 -1.13 0.11 0.00 0.52 0.00 0.00 175.17 174.76 2ffc n ILE 168 N 5.52 0.00 -4.14 4.11 3.06 -1.26 -1.52 119.36 125.13 2ffc n ILE 168 Ca 0.13 -0.24 -0.36 0.00 -2.50 0.00 0.00 62.75 59.79 2ffc n ILE 168 Cb 0.47 0.69 -0.04 0.00 0.54 0.00 0.00 39.64 41.31 2ffc n ILE 168 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2ffc n LYS 169 N -1.37 -1.06 -2.35 9.51 5.02 -1.01 -4.84 118.16 122.06 2ffc n LYS 169 Ca -0.00 0.15 -0.39 0.00 -2.02 0.00 0.00 58.31 56.05 2ffc n LYS 169 Cb 0.07 -3.39 -0.03 0.00 -0.02 0.00 0.00 35.03 31.66 2ffc n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ffc s MET 170 N -7.19 4.38 -0.28 1.97 0.23 -0.85 -4.25 119.30 113.30 2ffc s MET 170 Ca 0.20 1.88 -0.11 0.00 -1.03 0.00 0.00 55.69 56.63 2ffc s MET 170 Cb -0.10 -2.97 0.11 0.00 -1.53 0.00 0.00 34.83 30.34 2ffc s MET 170 CO 0.97 -0.05 0.63 0.54 -2.03 0.00 0.00 175.02 175.08 2ffc s ASN 171 N -0.92 -1.01 0.08 -1.18 2.20 -1.26 -1.27 114.94 111.58 2ffc s ASN 171 Ca 0.50 1.50 -0.11 0.00 -0.94 0.00 0.00 52.86 53.81 2ffc s ASN 171 Cb -0.32 1.96 0.04 0.00 -2.00 0.00 0.00 41.25 40.93 2ffc s ASN 171 CO 0.42 -0.23 0.51 -0.67 -2.94 0.00 0.00 177.10 174.19 2ffc n ASP 172 N 5.14 -0.81 -4.82 3.54 -0.08 -1.26 -5.05 116.55 113.21 2ffc n ASP 172 Ca -0.14 -1.41 -0.31 0.00 -1.51 0.00 0.00 54.79 51.42 2ffc n ASP 172 Cb 0.52 1.32 0.05 0.00 2.34 0.00 0.00 41.12 45.35 2ffc n ASP 172 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2ffc s ILE 173 N -2.30 3.90 0.21 5.18 -4.36 -1.26 -4.73 121.20 117.84 2ffc s ILE 173 Ca 0.11 0.62 -0.10 0.00 -0.26 0.00 0.00 60.65 61.02 2ffc s ILE 173 Cb -0.01 -3.37 0.18 0.00 1.25 0.00 0.00 42.46 40.51 2ffc s ILE 173 CO 0.02 -0.81 1.68 1.23 0.24 0.00 0.00 174.94 177.31 2ffc h GLY 174 N -0.76 0.70 0.74 6.27 0.00 -1.94 -0.36 103.07 107.72 2ffc h GLY 174 Ca -0.44 0.04 0.06 0.00 0.00 0.00 0.00 47.33 46.98 2ffc h GLY 174 CO 0.57 -0.17 0.51 -0.57 0.00 0.00 0.00 176.54 176.89 2ffc h ASN 175 N 0.17 0.81 -0.17 0.19 -0.73 -2.00 -2.00 115.58 111.85 2ffc h ASN 175 Ca 0.32 0.02 -0.12 0.00 1.87 0.00 0.00 56.30 58.38 2ffc h ASN 175 Cb 0.50 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.94 2ffc h ASN 175 CO -0.47 0.52 -0.38 0.74 -0.37 0.00 0.00 177.43 177.46 2ffc h THR 176 N 0.94 1.34 -0.98 -3.57 2.02 -1.65 -3.17 112.91 107.84 2ffc h THR 176 Ca 0.36 -1.64 0.21 0.00 0.77 0.00 0.00 66.41 66.11 2ffc h THR 176 Cb 0.15 1.96 -0.09 0.00 -1.74 0.00 0.00 68.15 68.43 2ffc h THR 176 CO -0.17 0.50 0.62 0.58 0.37 0.00 0.00 175.52 177.42 2ffc h VAL 177 N 0.20 0.66 -0.87 3.16 2.07 -0.59 0.38 116.25 121.26 2ffc h VAL 177 Ca -0.00 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.48 2ffc h VAL 177 Cb 0.99 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2ffc h VAL 177 CO 0.08 0.10 0.56 0.11 0.02 0.00 0.00 177.57 178.45 2ffc h LYS 178 N 0.56 0.58 -0.13 1.57 1.57 -1.35 0.12 116.57 119.49 2ffc h LYS 178 Ca 0.55 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 59.07 2ffc h LYS 178 Cb 1.13 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.31 2ffc h LYS 178 CO -0.29 0.38 -0.79 0.45 -0.57 0.00 0.00 179.45 178.63 2ffc h HIS 179 N 0.60 0.98 -0.50 -1.35 3.86 -1.06 -1.66 115.15 116.02 2ffc h HIS 179 Ca 0.44 -0.44 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2ffc h HIS 179 Cb 0.82 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 2ffc h HIS 179 CO -0.00 1.26 0.30 1.88 0.86 0.00 0.00 177.93 182.23 2ffc h TYR 180 N 0.49 0.56 -0.52 2.45 0.99 -1.19 -2.44 116.97 117.30 2ffc h TYR 180 Ca -0.05 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.78 2ffc h TYR 180 Cb 1.41 -0.18 -0.07 0.00 1.00 0.00 0.00 36.73 38.89 2ffc h TYR 180 CO 0.08 0.32 0.11 -0.09 -0.00 0.00 0.00 178.16 178.58 2ffc h ARG 181 N 0.60 0.24 -0.03 4.88 2.43 -0.60 0.33 114.38 122.22 2ffc h ARG 181 Ca 0.20 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2ffc h ARG 181 Cb 0.02 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2ffc h ARG 181 CO -0.09 0.16 -0.10 0.87 -1.51 0.00 0.00 179.97 179.30 2ffc h LYS 182 N 0.25 -0.15 -0.05 0.20 1.57 -1.02 0.69 116.57 118.07 2ffc h LYS 182 Ca 0.26 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 2ffc h LYS 182 Cb 0.36 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2ffc h LYS 182 CO -0.34 -0.10 -0.07 0.35 -0.57 0.00 0.00 179.45 178.73 2ffc h PHE 183 N -0.15 -0.16 -0.18 -1.35 3.57 -1.05 0.42 116.94 118.04 2ffc h PHE 183 Ca 0.05 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2ffc h PHE 183 Cb 0.22 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 2ffc h PHE 183 CO -0.18 -0.10 -0.15 0.82 -2.23 0.00 0.00 178.31 176.47 2ffc h ILE 184 N -0.09 1.33 0.00 1.41 2.04 -0.79 -0.83 117.51 120.58 2ffc h ILE 184 Ca 0.04 -1.29 -0.34 0.00 1.00 0.00 0.00 64.86 64.28 2ffc h ILE 184 Cb 0.15 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 2ffc h ILE 184 CO -0.10 0.39 -2.28 0.49 0.00 0.00 0.00 178.15 176.64 2ffc n PHE 185 N -4.51 0.00 -0.04 1.37 3.72 0.22 -1.39 117.46 116.84 2ffc n PHE 185 Ca -0.05 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.14 2ffc n PHE 185 Cb 0.37 -0.90 -0.13 0.00 -0.94 0.00 0.00 39.48 37.88 2ffc n PHE 185 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2ffc h ASP 186 N 0.00 0.23 0.00 4.37 3.32 -1.23 -3.13 116.42 119.98 2ffc h ASP 186 Ca -0.50 -0.77 -0.00 0.00 0.02 0.00 0.00 57.03 55.77 2ffc h ASP 186 Cb 2.01 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.48 2ffc h ASP 186 CO -0.01 1.55 -0.05 0.22 -1.72 0.00 0.00 179.24 179.23 2ffc h TYR 187 N -0.55 0.00 0.00 4.55 3.20 -0.91 -3.35 116.97 119.92 2ffc h TYR 187 Ca -0.30 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 2ffc h TYR 187 Cb 1.57 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 2ffc h TYR 187 CO 0.13 0.18 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.75 2ffc h LEU 188 N -1.00 0.00 0.79 2.82 3.38 -1.25 -3.47 115.31 116.57 2ffc h LEU 188 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2ffc h LEU 188 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2ffc h LEU 188 CO -0.00 0.01 -0.59 0.54 0.09 0.00 0.00 178.44 178.48 2ffc n ARG 189 N -3.10 -4.44 -1.74 1.13 1.74 -1.13 -4.66 116.66 104.46 2ffc n ARG 189 Ca 0.03 0.75 -0.36 0.00 -0.77 0.00 0.00 57.85 57.50 2ffc n ARG 189 Cb 0.47 -5.56 0.06 0.00 -1.02 0.00 0.00 32.46 26.41 2ffc n ARG 189 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ffc s SER 190 N -2.72 4.66 0.18 0.55 0.15 -0.48 -4.94 113.70 111.09 2ffc s SER 190 Ca 0.35 2.50 0.09 0.00 0.70 0.00 0.00 55.95 59.59 2ffc s SER 190 Cb -0.17 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2ffc s SER 190 CO 0.43 -1.96 1.40 0.44 1.20 0.00 0.00 173.24 174.75 2ffc h ASP 191 N 0.44 0.00 -5.05 5.45 3.32 -1.86 -3.44 116.42 115.27 2ffc h ASP 191 Ca -0.50 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.63 2ffc h ASP 191 Cb 1.32 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.81 2ffc h ASP 191 CO 0.53 0.84 0.28 -0.94 -1.72 0.00 0.00 179.24 178.23 2ffc s SER 192 N -6.72 -0.26 0.32 6.45 1.04 -0.90 -4.00 113.70 109.62 2ffc s SER 192 Ca 0.01 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 2ffc s SER 192 Cb 0.11 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 66.89 2ffc s SER 192 CO 0.79 -1.24 0.40 0.00 0.98 0.00 0.00 173.24 174.17 2ffc s THR 194 N -3.33 4.35 0.01 0.00 -4.23 -0.82 -0.76 115.64 110.87 2ffc s THR 194 Ca 0.33 -1.22 -0.07 0.00 -1.18 0.00 0.00 61.69 59.55 2ffc s THR 194 Cb 0.01 -3.25 -0.00 0.00 1.34 0.00 0.00 72.50 70.60 2ffc s THR 194 CO 0.20 -0.17 0.13 0.00 -0.54 0.00 0.00 174.62 174.25 2ffc s ALA 195 N -1.84 -0.28 -0.17 3.99 0.00 -0.01 -2.02 121.76 121.42 2ffc s ALA 195 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2ffc s ALA 195 Cb -0.09 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2ffc s ALA 195 CO 0.23 -0.24 -0.17 1.21 0.00 0.00 0.00 175.76 176.80 2ffc s ASN 196 N -1.55 3.45 -0.31 0.00 3.84 -0.40 -1.13 114.94 118.83 2ffc s ASN 196 Ca -0.13 -0.55 0.10 0.00 0.21 0.00 0.00 52.86 52.48 2ffc s ASN 196 Cb -0.06 -1.54 0.62 0.00 -0.55 0.00 0.00 41.25 39.72 2ffc s ASN 196 CO 0.00 0.03 1.65 2.30 -2.79 0.00 0.00 177.10 178.30 2ffc n ILE 197 N 4.40 2.76 -0.21 -5.21 -5.35 -1.26 -4.47 119.36 110.01 2ffc n ILE 197 Ca -0.20 -2.10 0.18 0.00 -0.27 0.00 0.00 62.75 60.36 2ffc n ILE 197 Cb 0.51 -0.35 0.52 0.00 -1.74 0.00 0.00 39.64 38.58 2ffc n ILE 197 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2ffc h TYR 198 N 1.63 0.48 0.00 4.28 3.20 -1.95 0.18 116.97 124.80 2ffc h TYR 198 Ca 0.28 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 2ffc h TYR 198 Cb 2.08 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 40.19 2ffc h TYR 198 CO 1.13 0.15 -0.23 0.52 -1.64 0.00 0.00 178.16 178.09 2ffc h MET 199 N 0.38 0.00 0.00 1.82 2.86 -1.97 -3.49 114.93 114.53 2ffc h MET 199 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2ffc h MET 199 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2ffc h MET 199 CO -0.15 0.23 0.00 0.41 1.06 0.00 0.00 176.91 178.47 2ffc n GLY 200 N -0.29 2.64 0.03 8.32 0.00 0.05 -4.96 105.19 110.98 2ffc n GLY 200 Ca -0.01 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.26 2ffc n GLY 200 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ffc n THR 201 N -1.78 0.14 0.19 2.61 -2.24 -1.26 -4.03 114.28 107.92 2ffc n THR 201 Ca 0.00 -0.17 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2ffc n THR 201 Cb 0.00 0.23 0.66 0.00 -2.10 0.00 0.00 70.33 69.11 2ffc n THR 201 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2ffc h GLN 202 N 0.00 0.00 -0.25 -0.78 5.75 -1.97 -0.65 115.11 117.21 2ffc h GLN 202 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2ffc h GLN 202 Cb 0.66 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2ffc h GLN 202 CO 0.00 0.00 0.20 0.00 -2.65 0.00 0.00 178.83 176.38 2ffc h MET 203 N 0.00 0.00 -0.19 1.69 -0.00 -1.89 -1.24 114.93 113.29 2ffc h MET 203 Ca 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.83 2ffc h MET 203 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 2ffc h MET 203 CO -0.00 0.00 0.14 -0.07 -0.00 0.00 0.00 176.91 176.98 2ffc h LEU 204 N 0.00 0.00 -1.59 -0.10 3.38 -1.39 -1.31 115.31 114.29 2ffc h LEU 204 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ffc h LEU 204 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ffc h LEU 204 CO -0.00 0.00 -0.02 -0.09 0.09 0.00 0.00 178.44 178.41 2ffc h ARG 205 N 0.00 0.22 -0.00 1.13 1.12 -1.39 0.10 114.38 115.56 2ffc h ARG 205 Ca 0.09 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 2ffc h ARG 205 Cb 0.37 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 2ffc h ARG 205 CO -0.00 0.27 -0.75 -0.25 -3.11 0.00 0.00 179.97 176.13 2ffc n ASP 206 N -4.38 0.79 -0.11 -3.80 8.00 -0.51 -3.25 116.55 113.28 2ffc n ASP 206 Ca -0.01 -0.66 -0.12 0.00 0.71 0.00 0.00 54.79 54.71 2ffc n ASP 206 Cb 0.18 0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 41.76 2ffc n ASP 206 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ffc n ILE 207 N -1.46 1.42 0.81 0.53 0.13 -1.05 -4.38 119.36 115.36 2ffc n ILE 207 Ca 0.05 -0.78 0.12 0.00 -1.10 0.00 0.00 62.75 61.04 2ffc n ILE 207 Cb 0.33 -0.73 0.24 0.00 -0.84 0.00 0.00 39.64 38.65 2ffc n ILE 207 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ffc s LEU 209 N -3.53 2.12 0.00 0.00 1.02 -1.20 -0.25 118.68 116.83 2ffc s LEU 209 Ca 0.09 -0.30 -0.19 0.00 0.02 0.00 0.00 54.13 53.75 2ffc s LEU 209 Cb 0.16 -0.27 0.28 0.00 0.02 0.00 0.00 46.19 46.38 2ffc s LEU 209 CO 0.70 -0.04 1.20 -0.90 0.02 0.00 0.00 176.35 177.33 2ffc n ASP 210 N 2.30 -1.26 0.05 2.29 5.68 -0.71 -4.61 116.55 120.29 2ffc n ASP 210 Ca -0.17 -1.29 -0.11 0.00 -0.50 0.00 0.00 54.79 52.71 2ffc n ASP 210 Cb 0.56 -1.02 -0.06 0.00 -1.14 0.00 0.00 41.12 39.47 2ffc n ASP 210 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ffc h GLU 211 N 0.00 -0.10 0.00 0.11 9.09 -1.94 -2.73 114.58 119.00 2ffc h GLU 211 Ca -0.42 0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.99 2ffc h GLU 211 Cb 1.24 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2ffc h GLU 211 CO 0.28 -0.07 0.00 -0.85 0.05 0.00 0.00 179.01 178.43 2ffc n GLU 212 N -5.17 0.17 -2.04 1.06 0.28 -1.26 -4.87 120.64 108.82 2ffc n GLU 212 Ca -0.06 0.17 -0.14 0.00 -0.16 0.00 0.00 57.16 56.96 2ffc n GLU 212 Cb 0.10 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.45 2ffc n GLU 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ffc n LYS 214 N -2.43 1.69 -4.41 0.00 5.02 -1.26 -4.96 118.16 111.81 2ffc n LYS 214 Ca -0.16 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.77 2ffc n LYS 214 Cb 0.59 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 2ffc n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ffc s ARG 215 N -2.40 2.67 0.01 1.97 0.52 -1.26 -5.02 118.95 115.44 2ffc s ARG 215 Ca -0.04 -0.66 0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2ffc s ARG 215 Cb 0.04 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 32.91 2ffc s ARG 215 CO 0.39 0.62 -0.22 0.71 0.02 0.00 0.00 175.30 176.82 2ffc s TYR 216 N -1.01 1.98 0.05 -0.53 2.02 -1.26 -1.74 117.35 116.87 2ffc s TYR 216 Ca 0.17 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2ffc s TYR 216 Cb -0.11 -1.23 -0.03 0.00 -0.40 0.00 0.00 41.96 40.19 2ffc s TYR 216 CO 0.08 0.03 -0.08 0.71 -1.57 0.00 0.00 175.55 174.71 2ffc s TYR 217 N -0.64 0.75 0.06 2.71 2.02 0.65 -4.97 117.35 117.93 2ffc s TYR 217 Ca 0.09 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2ffc s TYR 217 Cb -0.09 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.99 2ffc s TYR 217 CO 0.00 -0.08 0.19 -1.12 -1.57 0.00 0.00 175.55 172.97 2ffc s SER 218 N -1.79 6.22 0.10 2.29 0.01 -1.26 -4.52 113.70 114.75 2ffc s SER 218 Ca -0.06 0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.39 2ffc s SER 218 Cb -0.08 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 2ffc s SER 218 CO -0.00 0.17 0.08 0.28 0.41 0.00 0.00 173.24 174.19 2ffc s THR 219 N -1.48 0.15 -0.15 1.44 -1.32 -1.07 -3.18 115.64 110.02 2ffc s THR 219 Ca 0.34 -1.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.17 2ffc s THR 219 Cb -0.13 -1.69 0.01 0.00 -1.51 0.00 0.00 72.50 69.18 2ffc s THR 219 CO 0.27 -0.67 -0.19 -0.36 -2.21 0.00 0.00 174.62 171.46 2ffc s PHE 220 N -3.96 2.72 0.01 9.09 0.08 0.06 0.17 117.98 126.16 2ffc s PHE 220 Ca 0.13 -1.29 -0.18 0.00 0.12 0.00 0.00 56.93 55.72 2ffc s PHE 220 Cb 0.07 -1.86 -0.06 0.00 -0.57 0.00 0.00 43.02 40.60 2ffc s PHE 220 CO -0.05 -0.60 0.50 0.08 -0.10 0.00 0.00 175.22 175.05 2ffc s VAL 221 N 0.89 4.93 0.07 -0.44 1.01 0.08 -0.83 120.40 126.11 2ffc s VAL 221 Ca -0.05 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.67 2ffc s VAL 221 Cb -0.15 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 2ffc s VAL 221 CO -0.03 0.52 1.55 -0.76 0.00 0.00 0.00 175.10 176.37 2ffc s LEU 222 N -0.75 4.35 0.03 3.92 1.02 -0.28 -0.24 118.68 126.74 2ffc s LEU 222 Ca 0.27 2.40 -0.02 0.00 0.02 0.00 0.00 54.13 56.79 2ffc s LEU 222 Cb -0.18 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.45 2ffc s LEU 222 CO 0.15 -0.81 -0.05 0.52 0.02 0.00 0.00 176.35 176.19 2ffc n VAL 223 N 4.50 0.96 -4.07 -1.59 0.31 -0.51 -4.74 118.33 113.19 2ffc n VAL 223 Ca 0.14 0.24 -0.20 0.00 -0.01 0.00 0.00 64.34 64.51 2ffc n VAL 223 Cb 0.41 -1.66 -0.17 0.00 -0.91 0.00 0.00 33.84 31.52 2ffc n VAL 223 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2ffc s LYS 224 N -2.11 0.76 0.31 5.55 -0.14 -0.86 -4.73 119.74 118.52 2ffc s LYS 224 Ca -0.05 -0.06 0.08 0.00 -1.36 0.00 0.00 55.97 54.59 2ffc s LYS 224 Cb 0.01 -0.84 -0.04 0.00 -1.68 0.00 0.00 37.83 35.28 2ffc s LYS 224 CO 0.06 -0.12 0.15 0.95 -0.76 0.00 0.00 175.35 175.63 2ffc s THR 225 N 1.11 3.40 -0.89 2.17 -4.23 -1.26 -0.57 115.64 115.37 2ffc s THR 225 Ca -0.08 -1.63 0.26 0.00 -1.18 0.00 0.00 61.69 59.05 2ffc s THR 225 Cb -0.14 -3.05 0.09 0.00 1.34 0.00 0.00 72.50 70.74 2ffc s THR 225 CO -0.01 -0.24 1.54 0.35 -0.54 0.00 0.00 174.62 175.72 2ffc n THR 226 N -1.15 0.13 -1.79 3.99 -2.24 -1.26 -4.68 114.28 107.28 2ffc n THR 226 Ca -0.04 -0.09 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 2ffc n THR 226 Cb 0.60 -0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.80 2ffc n THR 226 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ffc s ASN 227 N -3.42 5.02 0.35 3.42 4.22 -1.26 -4.93 114.94 118.34 2ffc s ASN 227 Ca 0.10 2.14 0.03 0.00 -2.14 0.00 0.00 52.86 53.00 2ffc s ASN 227 Cb 0.16 -2.57 0.67 0.00 1.28 0.00 0.00 41.25 40.79 2ffc s ASN 227 CO 0.66 -1.69 1.99 0.00 -2.04 0.00 0.00 177.10 176.02 2ffc h ALA 228 N 0.23 1.60 -0.68 3.54 0.00 -2.03 -1.94 119.26 119.98 2ffc h ALA 228 Ca -0.48 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.19 2ffc h ALA 228 Cb 1.26 -0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 2ffc h ALA 228 CO 0.54 0.34 0.26 -0.40 0.00 0.00 0.00 179.25 179.99 2ffc n ASP 229 N -4.45 4.55 0.23 0.00 5.75 -1.26 -4.56 116.55 116.81 2ffc n ASP 229 Ca 0.08 -3.10 0.16 0.00 -0.01 0.00 0.00 54.79 51.92 2ffc n ASP 229 Cb 0.10 -0.73 0.74 0.00 -1.03 0.00 0.00 41.12 40.21 2ffc n ASP 229 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2ffc h SER 230 N 2.39 0.00 1.32 -1.12 4.64 -1.66 -2.35 113.55 116.76 2ffc h SER 230 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2ffc h SER 230 Cb 2.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 2ffc h SER 230 CO 0.68 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.76 2ffc h HIS 231 N 0.00 0.00 -0.71 4.77 2.07 -1.85 -3.09 115.15 116.34 2ffc h HIS 231 Ca 0.00 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 2ffc h HIS 231 Cb 0.27 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.20 2ffc h HIS 231 CO 0.00 0.00 0.47 -0.84 -3.07 0.00 0.00 177.93 174.49 2ffc h ILE 232 N 0.00 0.97 0.00 6.12 3.07 -1.80 -1.43 117.51 124.44 2ffc h ILE 232 Ca 0.00 -0.23 -0.13 0.00 1.55 0.00 0.00 64.86 66.05 2ffc h ILE 232 Cb 0.66 0.25 -0.02 0.00 -0.27 0.00 0.00 36.82 37.43 2ffc h ILE 232 CO 0.00 0.12 -1.50 0.49 -1.05 0.00 0.00 178.15 176.21 2ffc n PHE 233 N -4.49 0.00 0.19 0.16 3.72 -1.26 -4.27 117.46 111.52 2ffc n PHE 233 Ca 0.11 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.54 2ffc n PHE 233 Cb 0.29 -0.34 0.40 0.00 -0.94 0.00 0.00 39.48 38.90 2ffc n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2ffc h GLN 234 N -0.01 0.02 0.00 -1.08 4.20 -1.56 -3.00 115.11 113.68 2ffc h GLN 234 Ca -0.20 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.37 2ffc h GLN 234 Cb 1.30 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 2ffc h GLN 234 CO -0.03 0.31 -1.51 0.09 -0.67 0.00 0.00 178.83 177.02 2ffc n ASN 235 N -4.18 3.29 0.10 1.46 4.13 -0.83 -1.10 115.26 118.12 2ffc n ASN 235 Ca -0.02 -0.04 -0.04 0.00 1.68 0.00 0.00 54.58 56.16 2ffc n ASN 235 Cb 0.34 0.02 0.14 0.00 -1.54 0.00 0.00 39.78 38.75 2ffc n ASN 235 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2ffc h ARG 236 N 0.00 0.19 -7.04 3.52 2.47 -1.39 -3.40 114.38 108.73 2ffc h ARG 236 Ca -0.20 -0.13 -0.45 0.00 -1.26 0.00 0.00 59.98 57.94 2ffc h ARG 236 Cb 1.34 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.66 2ffc h ARG 236 CO -0.02 0.72 0.35 -0.51 0.56 0.00 0.00 179.97 181.07 2ffc s LEU 237 N -7.89 3.98 0.23 3.04 1.43 -1.13 -4.97 118.68 113.36 2ffc s LEU 237 Ca -0.03 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.66 2ffc s LEU 237 Cb 0.12 -4.47 0.01 0.00 0.03 0.00 0.00 46.19 41.89 2ffc s LEU 237 CO 0.79 -0.40 0.54 -0.94 0.23 0.00 0.00 176.35 176.57 2ffc s SER 238 N -2.06 -0.19 -0.07 2.29 1.04 -1.26 -0.24 113.70 113.20 2ffc s SER 238 Ca 0.61 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 2ffc s SER 238 Cb -0.12 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2ffc s SER 238 CO 0.16 -1.13 0.13 -0.22 0.98 0.00 0.00 173.24 173.16 2ffc s LEU 239 N -2.93 0.09 -1.38 2.42 2.96 -0.03 -4.90 118.68 114.90 2ffc s LEU 239 Ca 0.14 0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 54.23 2ffc s LEU 239 Cb -0.02 0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.88 2ffc s LEU 239 CO 0.03 -0.23 1.13 0.47 -1.32 0.00 0.00 176.35 176.43 2ffc n ASP 240 N 5.16 -5.70 0.00 3.68 8.00 -1.26 -1.39 116.55 125.05 2ffc n ASP 240 Ca -0.07 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2ffc n ASP 240 Cb 0.50 -4.83 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 2ffc n ASP 240 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ffc n GLY 241 N -1.89 1.29 3.55 0.44 0.00 -1.26 -5.03 105.19 102.29 2ffc n GLY 241 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2ffc n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffc s LYS 242 N -0.28 3.79 0.66 1.61 1.02 -0.49 -5.08 119.74 120.97 2ffc s LYS 242 Ca 0.00 -0.45 -0.17 0.00 0.02 0.00 0.00 55.97 55.37 2ffc s LYS 242 Cb 0.00 -3.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.28 2ffc s LYS 242 CO 0.00 0.26 1.20 -1.21 -0.92 0.00 0.00 175.35 174.68 2ffc s GLU 243 N 0.35 2.60 0.28 1.68 2.02 -1.26 -0.85 118.70 123.51 2ffc s GLU 243 Ca -0.01 1.75 0.01 0.00 0.02 0.00 0.00 54.97 56.74 2ffc s GLU 243 Cb -0.13 -1.89 0.66 0.00 0.10 0.00 0.00 34.13 32.87 2ffc s GLU 243 CO 0.02 -1.48 1.69 0.00 0.02 0.00 0.00 175.26 175.51 2ffc h ALA 244 N 0.28 1.30 0.00 5.21 0.00 -0.53 -1.09 119.26 124.43 2ffc h ALA 244 Ca -0.49 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2ffc h ALA 244 Cb 1.29 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2ffc h ALA 244 CO 0.53 -0.36 -0.24 0.10 0.00 0.00 0.00 179.25 179.28 2ffc h TYR 245 N 0.34 0.00 -0.11 0.00 -0.00 -1.40 0.14 116.97 115.95 2ffc h TYR 245 Ca 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.15 2ffc h TYR 245 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.72 2ffc h TYR 245 CO -0.18 0.24 -0.36 0.28 -0.00 0.00 0.00 178.16 178.14 2ffc h VAL 246 N 0.00 1.38 -0.12 -0.90 2.07 -1.50 -1.40 116.25 115.79 2ffc h VAL 246 Ca -0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2ffc h VAL 246 Cb 0.47 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2ffc h VAL 246 CO 0.03 0.50 0.07 0.58 0.02 0.00 0.00 177.57 178.77 2ffc h VAL 247 N 0.01 1.02 -0.27 2.57 2.07 -0.97 0.82 116.25 121.49 2ffc h VAL 247 Ca -0.01 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2ffc h VAL 247 Cb 0.99 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2ffc h VAL 247 CO 0.08 0.03 -0.08 0.40 0.02 0.00 0.00 177.57 178.01 2ffc h ILE 248 N 0.15 0.70 -0.45 4.57 2.04 -0.76 -0.30 117.51 123.45 2ffc h ILE 248 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2ffc h ILE 248 Cb -0.01 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2ffc h ILE 248 CO -0.02 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.43 2ffc h ALA 249 N 1.25 0.58 -0.26 1.87 0.00 -0.77 -0.40 119.26 121.52 2ffc h ALA 249 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ffc h ALA 249 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ffc h ALA 249 CO -0.29 0.03 0.15 0.93 0.00 0.00 0.00 179.25 180.07 2ffc h GLU 250 N 0.62 0.37 -0.38 0.00 5.08 -0.61 -1.81 114.58 117.85 2ffc h GLU 250 Ca 0.17 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2ffc h GLU 250 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2ffc h GLU 250 CO -0.04 0.32 -0.14 0.93 -1.00 0.00 0.00 179.01 179.09 2ffc h GLU 251 N 0.32 0.68 -0.22 2.33 4.39 -0.90 -1.29 114.58 119.89 2ffc h GLU 251 Ca 0.09 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2ffc h GLU 251 Cb 0.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2ffc h GLU 251 CO -0.02 0.79 0.14 0.28 -1.16 0.00 0.00 179.01 179.05 2ffc h VAL 252 N 0.62 1.06 -0.10 3.13 2.07 -0.73 -1.98 116.25 120.31 2ffc h VAL 252 Ca 0.10 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2ffc h VAL 252 Cb 0.59 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2ffc h VAL 252 CO 0.04 0.05 -0.57 1.56 0.02 0.00 0.00 177.57 178.68 2ffc h GLN 253 N 0.29 0.30 -0.42 1.57 1.08 -1.08 0.45 115.11 117.30 2ffc h GLN 253 Ca 0.08 -0.19 0.08 0.00 -1.45 0.00 0.00 58.65 57.17 2ffc h GLN 253 Cb -0.03 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.34 2ffc h GLN 253 CO -0.02 0.78 -0.06 -0.22 -0.95 0.00 0.00 178.83 178.36 2ffc h LYS 254 N 0.23 0.04 -0.41 1.46 3.64 -1.04 -0.48 116.57 120.01 2ffc h LYS 254 Ca -0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2ffc h LYS 254 Cb 1.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2ffc h LYS 254 CO 0.09 0.03 0.06 1.98 -2.27 0.00 0.00 179.45 179.34 2ffc h MET 255 N 0.04 0.68 -0.82 1.90 4.05 -0.81 -2.15 114.93 117.82 2ffc h MET 255 Ca 0.21 -0.18 0.10 0.00 -0.28 0.00 0.00 59.70 59.54 2ffc h MET 255 Cb 0.31 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.98 2ffc h MET 255 CO -0.40 0.73 0.53 0.00 0.23 0.00 0.00 176.91 178.00 2ffc h ALA 256 N 0.93 1.73 -0.13 0.39 0.00 -0.61 -0.39 119.26 121.17 2ffc h ALA 256 Ca 0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2ffc h ALA 256 Cb 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ffc h ALA 256 CO 0.01 0.11 -0.69 0.87 0.00 0.00 0.00 179.25 179.55 2ffc h LYS 257 N 0.77 0.54 0.00 0.00 1.57 -0.85 -2.96 116.57 115.65 2ffc h LYS 257 Ca 0.38 -0.41 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2ffc h LYS 257 Cb 0.43 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2ffc h LYS 257 CO -0.15 1.03 -0.23 1.96 -0.57 0.00 0.00 179.45 181.49 2ffc h GLN 258 N 0.38 0.00 -0.01 3.15 4.20 -0.64 -2.40 115.11 119.79 2ffc h GLN 258 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2ffc h GLN 258 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2ffc h GLN 258 CO 0.13 0.23 -0.14 1.28 -0.67 0.00 0.00 178.83 179.66 2ffc n LEU 259 N -3.58 0.73 -3.41 1.46 4.77 -0.25 -4.96 117.00 111.76 2ffc n LEU 259 Ca -0.01 -0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 2ffc n LEU 259 Cb 0.38 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2ffc n LEU 259 CO 0.33 0.13 0.01 1.41 -1.33 0.00 0.00 177.39 177.95 2ffc n HIS 260 N -0.74 -1.97 -0.16 -1.77 8.25 -0.91 -4.90 115.22 113.02 2ffc n HIS 260 Ca 0.15 0.59 -0.08 0.00 -0.26 0.00 0.00 57.72 58.12 2ffc n HIS 260 Cb 0.30 -3.60 0.01 0.00 1.12 0.00 0.00 29.99 27.82 2ffc n HIS 260 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ffc h LEU 261 N -1.35 0.61 -1.17 2.41 3.38 -1.83 -3.14 115.31 114.21 2ffc h LEU 261 Ca -0.49 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 2ffc h LEU 261 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2ffc h LEU 261 CO 0.58 0.54 -0.32 -0.33 0.09 0.00 0.00 178.44 178.99 2ffc h GLU 262 N 0.63 0.15 0.00 1.13 5.08 -1.77 0.21 114.58 120.02 2ffc h GLU 262 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ffc h GLU 262 Cb 0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ffc h GLU 262 CO -0.02 0.47 0.00 0.93 -1.00 0.00 0.00 179.01 179.38 2ffc h GLU 263 N 0.14 0.00 -0.48 2.33 5.08 -1.84 -2.71 114.58 117.08 2ffc h GLU 263 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2ffc h GLU 263 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ffc h GLU 263 CO 0.05 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 2ffc n ASN 264 N -2.64 4.27 0.00 1.42 3.02 -0.07 -4.96 115.26 116.30 2ffc n ASN 264 Ca 0.02 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 2ffc n ASN 264 Cb 0.32 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2ffc n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ffc n GLY 265 N 0.54 0.56 3.47 7.41 0.00 -0.83 -4.90 105.19 111.43 2ffc n GLY 265 Ca 0.22 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2ffc n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ffc s GLU 266 N -1.21 1.88 0.13 1.61 0.41 -0.44 -2.37 118.70 118.71 2ffc s GLU 266 Ca 0.00 -2.13 -0.22 0.00 -0.41 0.00 0.00 54.97 52.21 2ffc s GLU 266 Cb 0.00 -0.46 0.06 0.00 -1.78 0.00 0.00 34.13 31.95 2ffc s GLU 266 CO 0.00 -0.49 0.55 -0.59 -0.49 0.00 0.00 175.26 174.24 2ffc s PHE 267 N -3.27 -0.46 -0.30 1.61 -0.12 -1.26 -2.66 117.98 111.51 2ffc s PHE 267 Ca 0.27 0.30 -0.07 0.00 -0.05 0.00 0.00 56.93 57.38 2ffc s PHE 267 Cb 0.03 0.46 0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2ffc s PHE 267 CO 0.16 -0.78 0.10 0.08 -0.05 0.00 0.00 175.22 174.73 2ffc s VAL 268 N -3.46 4.10 0.15 -2.49 1.01 -1.26 -2.60 120.40 115.86 2ffc s VAL 268 Ca -0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2ffc s VAL 268 Cb -0.00 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2ffc s VAL 268 CO -0.10 0.06 0.21 0.61 0.00 0.00 0.00 175.10 175.88 2ffc n GLY 269 N 4.89 1.22 3.10 4.51 0.00 0.13 -4.72 105.19 114.32 2ffc n GLY 269 Ca -0.14 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 43.61 2ffc n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ffc s PHE 270 N -0.24 1.28 -0.23 1.61 0.08 0.46 -0.74 117.98 120.19 2ffc s PHE 270 Ca 0.15 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 56.71 2ffc s PHE 270 Cb -0.01 -0.83 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 2ffc s PHE 270 CO 0.10 -0.04 0.72 0.08 -0.10 0.00 0.00 175.22 175.97 2ffc s VAL 271 N -0.24 4.93 -0.10 -0.44 1.01 0.67 -0.48 120.40 125.75 2ffc s VAL 271 Ca 0.04 1.35 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2ffc s VAL 271 Cb -0.06 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2ffc s VAL 271 CO -0.00 0.01 0.03 -0.69 0.00 0.00 0.00 175.10 174.44 2ffc s VAL 272 N 2.48 0.29 0.42 2.92 1.01 -0.42 -1.42 120.40 125.67 2ffc s VAL 272 Ca 0.31 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 2ffc s VAL 272 Cb -0.16 -0.59 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 2ffc s VAL 272 CO 0.09 0.09 1.21 0.61 0.00 0.00 0.00 175.10 177.09 2ffc n GLY 273 N 5.16 0.36 0.23 4.51 0.00 0.26 -4.05 105.19 111.66 2ffc n GLY 273 Ca -0.07 0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2ffc n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ffc h ALA 274 N 1.94 1.00 -0.70 4.61 0.00 -0.52 -1.75 119.26 123.83 2ffc h ALA 274 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ffc h ALA 274 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ffc h ALA 274 CO 0.59 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.11 2ffc n ASN 275 N -2.64 3.81 -3.62 0.00 6.94 -1.26 -3.99 115.26 114.50 2ffc n ASN 275 Ca -0.01 -2.00 -0.37 0.00 -0.02 0.00 0.00 54.58 52.18 2ffc n ASN 275 Cb 0.14 -0.47 -0.01 0.00 -2.36 0.00 0.00 39.78 37.08 2ffc n ASN 275 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ffc h TYR 277 N 4.42 0.59 -0.77 0.00 0.05 -1.84 -0.50 116.97 118.91 2ffc h TYR 277 Ca 0.31 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 2ffc h TYR 277 Cb 0.49 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 2ffc h TYR 277 CO 1.06 0.70 0.41 -0.44 -1.05 0.00 0.00 178.16 178.84 2ffc h ASP 278 N 0.31 0.97 -0.11 3.88 3.32 -1.98 -2.70 116.42 120.10 2ffc h ASP 278 Ca 0.08 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 2ffc h ASP 278 Cb 0.48 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2ffc h ASP 278 CO 0.02 0.80 -0.57 -0.33 -1.72 0.00 0.00 179.24 177.44 2ffc h GLU 279 N 1.07 0.70 -0.42 3.56 3.07 -1.84 -1.99 114.58 118.74 2ffc h GLU 279 Ca 0.27 -0.45 -0.11 0.00 -0.50 0.00 0.00 59.36 58.56 2ffc h GLU 279 Cb 0.05 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2ffc h GLU 279 CO -0.04 1.07 -0.20 0.97 -1.40 0.00 0.00 179.01 179.41 2ffc h ILE 280 N 0.53 1.27 -0.23 3.13 2.10 -1.02 0.20 117.51 123.50 2ffc h ILE 280 Ca 0.01 -1.32 0.02 0.00 1.08 0.00 0.00 64.86 64.64 2ffc h ILE 280 Cb 1.14 1.16 -0.02 0.00 -1.09 0.00 0.00 36.82 38.02 2ffc h ILE 280 CO 0.12 0.45 0.10 0.50 -1.08 0.00 0.00 178.15 178.23 2ffc h LYS 281 N 0.72 0.22 -0.60 2.19 3.64 -1.41 -1.03 116.57 120.29 2ffc h LYS 281 Ca 0.10 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2ffc h LYS 281 Cb 0.72 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2ffc h LYS 281 CO 0.06 0.14 0.31 -0.22 -2.27 0.00 0.00 179.45 177.47 2ffc h LYS 282 N 0.23 0.85 -0.53 1.90 1.63 -0.88 -1.51 116.57 118.25 2ffc h LYS 282 Ca 0.09 -0.11 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2ffc h LYS 282 Cb 0.04 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 2ffc h LYS 282 CO -0.07 0.67 -0.00 0.82 -3.45 0.00 0.00 179.45 177.41 2ffc h ILE 283 N 0.82 1.26 -0.21 2.00 1.08 -0.45 -0.35 117.51 121.66 2ffc h ILE 283 Ca 0.21 -1.11 -0.09 0.00 -0.39 0.00 0.00 64.86 63.49 2ffc h ILE 283 Cb 0.07 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2ffc h ILE 283 CO -0.03 0.39 -0.24 -0.09 -0.69 0.00 0.00 178.15 177.49 2ffc h ARG 284 N 0.82 0.39 -0.12 2.37 9.65 -0.99 -0.23 114.38 126.27 2ffc h ARG 284 Ca 0.15 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2ffc h ARG 284 Cb 0.54 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2ffc h ARG 284 CO 0.03 0.61 -0.07 1.49 2.80 0.00 0.00 179.97 184.83 2ffc h GLU 285 N 0.35 0.25 -0.07 0.20 4.81 -0.92 -2.68 114.58 116.53 2ffc h GLU 285 Ca 0.05 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2ffc h GLU 285 Cb 0.62 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2ffc h GLU 285 CO 0.04 0.61 -0.57 -0.07 -0.73 0.00 0.00 179.01 178.30 2ffc h LEU 286 N -0.11 0.23 -6.41 1.64 3.38 -0.86 -3.36 115.31 109.81 2ffc h LEU 286 Ca 0.02 -0.13 -0.59 0.00 0.09 0.00 0.00 57.88 57.28 2ffc h LEU 286 Cb 0.55 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 40.83 2ffc h LEU 286 CO 0.02 0.75 -0.87 0.49 0.09 0.00 0.00 178.44 178.93 2ffc n PHE 287 N -3.89 0.78 -0.18 1.13 3.72 -0.12 -4.99 117.46 113.91 2ffc n PHE 287 Ca -0.02 -3.71 0.25 0.00 -0.05 0.00 0.00 57.45 53.92 2ffc n PHE 287 Cb 0.59 -0.20 0.66 0.00 -0.94 0.00 0.00 39.48 39.60 2ffc n PHE 287 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ffc h PRO 288 N 4.98 0.10 -0.34 -1.08 0.11 -1.64 -1.58 132.00 132.55 2ffc h PRO 288 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2ffc h PRO 288 Cb 0.83 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2ffc h PRO 288 CO 0.53 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.14 2ffc n ASP 289 N -4.35 3.31 -4.77 -2.05 8.00 -1.26 -4.98 116.55 110.46 2ffc n ASP 289 Ca 0.18 -1.98 -0.32 0.00 0.71 0.00 0.00 54.79 53.38 2ffc n ASP 289 Cb 0.86 -0.22 0.07 0.00 -0.02 0.00 0.00 41.12 41.82 2ffc n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ffc s TYR 291 N -2.67 3.26 -0.07 0.00 2.02 -1.26 -4.83 117.35 113.79 2ffc s TYR 291 Ca 0.64 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 57.43 2ffc s TYR 291 Cb -0.18 -2.17 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 2ffc s TYR 291 CO 0.50 0.07 -0.13 0.42 -1.57 0.00 0.00 175.55 174.83 2ffc s ILE 292 N 0.75 3.10 -0.18 2.71 1.01 -0.04 -0.41 121.20 128.15 2ffc s ILE 292 Ca 0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2ffc s ILE 292 Cb -0.13 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2ffc s ILE 292 CO 0.02 0.57 -0.07 -0.22 0.00 0.00 0.00 174.94 175.24 2ffc s LEU 293 N -0.43 2.88 -0.40 2.97 2.96 0.37 -0.37 118.68 126.66 2ffc s LEU 293 Ca 0.05 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2ffc s LEU 293 Cb -0.12 -1.70 0.12 0.00 0.50 0.00 0.00 46.19 44.99 2ffc s LEU 293 CO 0.02 0.06 0.18 0.00 -1.32 0.00 0.00 176.35 175.29 2ffc s ALA 294 N 0.99 2.25 0.62 5.97 0.00 0.26 -1.31 121.76 130.55 2ffc s ALA 294 Ca -0.00 -2.45 -0.08 0.00 0.00 0.00 0.00 51.96 49.43 2ffc s ALA 294 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2ffc s ALA 294 CO -0.00 -1.91 0.96 -1.25 0.00 0.00 0.00 175.76 173.56 2ffc s PRO 295 N 0.66 2.91 0.00 0.00 0.04 -1.26 -1.92 135.00 135.43 2ffc s PRO 295 Ca 0.15 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.32 2ffc s PRO 295 Cb -0.22 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2ffc s PRO 295 CO -0.07 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.59 2ffc n GLY 296 N -2.70 1.76 3.74 0.56 0.00 -1.26 0.17 105.19 107.45 2ffc n GLY 296 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ffc n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ffc s VAL 297 N -1.64 3.71 0.00 1.61 1.01 -1.26 -0.65 120.40 123.18 2ffc s VAL 297 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2ffc s VAL 297 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2ffc s VAL 297 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2ffc n GLY 298 N 2.12 1.07 0.33 4.51 0.00 -1.26 -4.54 105.19 107.42 2ffc n GLY 298 Ca 0.04 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.15 2ffc n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ffc h ALA 299 N 0.00 1.65 -0.19 4.61 0.00 -1.93 -0.71 119.26 122.70 2ffc h ALA 299 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ffc h ALA 299 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ffc h ALA 299 CO 0.00 0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.58 2ffc n GLN 300 N -4.46 2.01 -1.21 0.00 6.02 -1.23 -4.96 117.38 113.54 2ffc n GLN 300 Ca 0.07 -1.51 -0.07 0.00 -0.01 0.00 0.00 57.00 55.47 2ffc n GLN 300 Cb 0.11 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2ffc n GLN 300 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ffc n LYS 301 N 0.76 -0.59 -1.98 -1.09 5.02 -0.27 -4.90 118.16 115.09 2ffc n LYS 301 Ca 0.17 0.73 -0.40 0.00 -2.02 0.00 0.00 58.31 56.79 2ffc n LYS 301 Cb 0.44 -4.55 -0.00 0.00 -0.02 0.00 0.00 35.03 30.90 2ffc n LYS 301 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ffc s GLY 302 N -2.82 2.94 -0.81 0.72 0.00 0.17 -4.87 107.32 102.66 2ffc s GLY 302 Ca 0.00 1.34 -0.23 0.00 0.00 0.00 0.00 44.72 45.83 2ffc s GLY 302 CO 0.00 1.96 1.19 -0.35 0.00 0.00 0.00 173.10 175.89 2ffc s ASP 303 N -0.54 6.33 0.14 1.64 -1.08 -1.26 -4.35 116.67 117.55 2ffc s ASP 303 Ca 0.55 -1.15 -0.21 0.00 -0.52 0.00 0.00 52.55 51.22 2ffc s ASP 303 Cb -0.41 -2.49 0.02 0.00 -1.46 0.00 0.00 42.92 38.59 2ffc s ASP 303 CO 0.53 -1.49 1.65 0.25 0.52 0.00 0.00 175.17 176.64 2ffc h LEU 304 N 11.94 -0.56 -0.57 -1.34 6.46 -1.92 0.24 115.31 129.57 2ffc h LEU 304 Ca -0.09 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2ffc h LEU 304 Cb 1.04 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 41.22 2ffc h LEU 304 CO 1.25 -0.21 0.32 -0.09 -0.62 0.00 0.00 178.44 179.09 2ffc h ARG 305 N -0.17 0.79 -0.33 1.25 2.43 -1.97 0.06 114.38 116.44 2ffc h ARG 305 Ca 0.13 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2ffc h ARG 305 Cb 0.37 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2ffc h ARG 305 CO -0.33 0.59 0.09 -0.22 -1.51 0.00 0.00 179.97 178.60 2ffc h LYS 306 N 0.77 0.52 -0.65 0.20 3.64 -1.84 -1.32 116.57 117.89 2ffc h LYS 306 Ca 0.20 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2ffc h LYS 306 Cb 0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2ffc h LYS 306 CO -0.03 0.57 0.11 0.00 -2.27 0.00 0.00 179.45 177.82 2ffc h MET 307 N 0.37 1.07 -0.24 1.90 -0.00 -0.71 -1.76 114.93 115.56 2ffc h MET 307 Ca 0.10 -0.29 -0.09 0.00 -0.00 0.00 0.00 59.70 59.43 2ffc h MET 307 Cb 0.27 -0.13 -0.00 0.00 -0.00 0.00 0.00 31.60 31.74 2ffc h MET 307 CO -0.00 0.99 -0.19 1.25 -0.00 0.00 0.00 176.91 178.96 2ffc h LEU 308 N 0.99 0.58 -0.16 -0.10 5.85 -0.90 0.76 115.31 122.33 2ffc h LEU 308 Ca 0.20 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2ffc h LEU 308 Cb 0.43 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2ffc h LEU 308 CO 0.01 0.91 -0.12 0.00 -0.34 0.00 0.00 178.44 178.90 2ffc h ASN 310 N -0.13 0.53 -0.15 0.00 4.21 -1.23 -3.05 115.58 115.77 2ffc h ASN 310 Ca 0.10 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2ffc h ASN 310 Cb 0.27 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2ffc h ASN 310 CO -0.24 0.76 0.00 0.61 -1.29 0.00 0.00 177.43 177.27 2ffc n GLY 311 N -0.39 0.78 3.65 2.83 0.00 0.25 -3.78 105.19 108.53 2ffc n GLY 311 Ca -0.00 -0.58 -0.46 0.00 0.00 0.00 0.00 46.02 44.98 2ffc n GLY 311 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ffc n TYR 312 N 0.87 1.97 -4.83 1.61 9.36 0.18 -4.86 117.16 121.47 2ffc n TYR 312 Ca 0.17 0.48 -0.25 0.00 3.32 0.00 0.00 57.90 61.63 2ffc n TYR 312 Cb 0.48 -2.42 -0.15 0.00 -0.63 0.00 0.00 39.34 36.62 2ffc n TYR 312 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2ffc s SER 313 N 0.25 2.05 0.39 2.98 0.15 -1.26 -5.03 113.70 113.23 2ffc s SER 313 Ca 0.70 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 57.14 2ffc s SER 313 Cb -0.70 -0.23 0.92 0.00 -1.71 0.00 0.00 66.02 64.30 2ffc s SER 313 CO 0.50 0.21 1.90 0.07 1.20 0.00 0.00 173.24 177.12 2ffc h LYS 314 N 5.68 0.55 -5.70 5.44 2.10 -1.95 -3.14 116.57 119.55 2ffc h LYS 314 Ca -0.37 -0.03 -0.64 0.00 -2.00 0.00 0.00 60.65 57.60 2ffc h LYS 314 Cb 1.15 -0.13 -0.12 0.00 -0.90 0.00 0.00 32.23 32.23 2ffc h LYS 314 CO 0.48 0.37 1.42 -0.80 -2.00 0.00 0.00 179.45 178.92 2ffc s ASN 315 N -5.89 6.62 0.00 7.07 0.01 -1.26 -4.87 114.94 116.63 2ffc s ASN 315 Ca -0.09 -1.85 0.30 0.00 -0.71 0.00 0.00 52.86 50.50 2ffc s ASN 315 Cb 0.21 -2.52 1.44 0.00 0.41 0.00 0.00 41.25 40.80 2ffc s ASN 315 CO 0.78 -1.29 1.98 0.00 -1.51 0.00 0.00 177.10 177.05 2ffc n TYR 316 N 7.99 0.00 0.23 2.20 4.11 -1.19 -1.59 117.16 128.90 2ffc n TYR 316 Ca 0.33 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.27 2ffc n TYR 316 Cb 0.49 -0.12 0.17 0.00 -0.00 0.00 0.00 39.34 39.89 2ffc n TYR 316 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 2ffc n GLU 317 N -0.86 0.01 -0.02 -3.48 0.00 -1.26 -2.51 120.64 112.52 2ffc n GLU 317 Ca 0.18 0.40 0.13 0.00 0.00 0.00 0.00 57.16 57.87 2ffc n GLU 317 Cb 0.23 -1.54 0.60 0.00 0.00 0.00 0.00 31.44 30.74 2ffc n GLU 317 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ffc n LYS 318 N -1.56 1.37 -3.72 3.44 5.02 -0.62 -4.13 118.16 117.96 2ffc n LYS 318 Ca 0.01 -0.55 -0.30 0.00 -2.02 0.00 0.00 58.31 55.46 2ffc n LYS 318 Cb 0.08 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 2ffc n LYS 318 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ffc s VAL 319 N -1.95 1.12 -0.35 -0.18 1.01 -1.05 -0.86 120.40 118.15 2ffc s VAL 319 Ca 0.37 -1.94 -0.26 0.00 0.00 0.00 0.00 61.98 60.14 2ffc s VAL 319 Cb 0.19 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2ffc s VAL 319 CO 0.30 -0.78 0.95 -0.76 0.00 0.00 0.00 175.10 174.81 2ffc s LEU 320 N 1.03 3.98 -0.58 3.92 1.43 0.50 -4.77 118.68 124.20 2ffc s LEU 320 Ca 0.14 0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 53.77 2ffc s LEU 320 Cb -0.21 -3.32 0.08 0.00 0.03 0.00 0.00 46.19 42.78 2ffc s LEU 320 CO -0.12 -0.83 0.72 -0.63 0.23 0.00 0.00 176.35 175.72 2ffc s ILE 321 N 3.46 4.76 -0.03 -0.59 1.01 -0.77 -0.58 121.20 128.47 2ffc s ILE 321 Ca 0.39 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 2ffc s ILE 321 Cb -0.12 -4.46 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 2ffc s ILE 321 CO 0.17 -1.08 0.95 0.21 0.00 0.00 0.00 174.94 175.19 2ffc s ASN 322 N 3.34 7.31 -0.14 3.58 3.84 -0.81 -0.95 114.94 131.11 2ffc s ASN 322 Ca 0.14 1.58 -0.01 0.00 0.21 0.00 0.00 52.86 54.79 2ffc s ASN 322 Cb -0.21 -2.55 0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2ffc s ASN 322 CO 0.09 -0.28 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.40 2ffc s VAL 323 N 1.17 0.86 0.00 -5.21 1.01 0.14 -4.03 120.40 114.34 2ffc s VAL 323 Ca 0.50 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2ffc s VAL 323 Cb -0.20 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2ffc s VAL 323 CO 0.25 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2ffc n GLY 324 N 4.97 -0.13 0.35 4.51 0.00 -1.26 -0.95 105.19 112.68 2ffc n GLY 324 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2ffc n GLY 324 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ffc h ARG 325 N 0.00 0.63 0.00 1.61 3.08 -1.92 0.20 114.38 117.99 2ffc h ARG 325 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ffc h ARG 325 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2ffc h ARG 325 CO 0.00 0.42 -0.00 0.00 -1.07 0.00 0.00 179.97 179.32 2ffc h ALA 326 N 1.64 1.03 0.00 0.04 0.00 -1.88 -0.30 119.26 119.79 2ffc h ALA 326 Ca 0.31 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.85 2ffc h ALA 326 Cb 0.35 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2ffc h ALA 326 CO -0.10 0.00 -2.08 -0.89 0.00 0.00 0.00 179.25 176.18 2ffc n ILE 327 N -3.13 1.53 0.23 0.00 5.41 0.56 -4.27 119.36 119.67 2ffc n ILE 327 Ca -0.03 -0.25 0.11 0.00 1.00 0.00 0.00 62.75 63.58 2ffc n ILE 327 Cb 0.10 -1.97 0.49 0.00 -0.71 0.00 0.00 39.64 37.55 2ffc n ILE 327 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2ffc h THR 328 N -1.00 0.52 -0.54 1.39 1.35 -0.98 -2.66 112.91 110.99 2ffc h THR 328 Ca -0.55 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2ffc h THR 328 Cb 1.46 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2ffc h THR 328 CO -0.33 0.20 0.00 0.29 -0.25 0.00 0.00 175.52 175.43 2ffc n LYS 329 N -3.39 2.79 -2.02 4.72 5.02 -0.13 -4.96 118.16 120.18 2ffc n LYS 329 Ca -0.00 -2.36 -0.30 0.00 -2.02 0.00 0.00 58.31 53.63 2ffc n LYS 329 Cb 0.41 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2ffc n LYS 329 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ffc s SER 330 N -1.00 6.19 0.55 4.39 1.04 -1.00 -4.94 113.70 118.93 2ffc s SER 330 Ca 0.36 1.30 0.22 0.00 0.48 0.00 0.00 55.95 58.32 2ffc s SER 330 Cb 0.19 -2.39 1.47 0.00 0.10 0.00 0.00 66.02 65.39 2ffc s SER 330 CO 0.25 -0.84 2.14 1.23 0.98 0.00 0.00 173.24 177.00 2ffc h GLY 331 N -0.23 0.00 -6.50 7.32 0.00 -1.93 -3.37 103.07 98.36 2ffc h GLY 331 Ca -0.45 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.49 2ffc h GLY 331 CO 0.62 0.00 -0.69 -0.45 0.00 0.00 0.00 176.54 176.02 2ffc s SER 332 N -6.55 1.89 0.27 0.19 0.15 -1.26 -5.02 113.70 103.38 2ffc s SER 332 Ca -0.05 -1.24 -0.00 0.00 0.70 0.00 0.00 55.95 55.36 2ffc s SER 332 Cb 0.17 0.32 0.52 0.00 -1.71 0.00 0.00 66.02 65.31 2ffc s SER 332 CO 0.63 -0.35 1.82 -0.65 1.20 0.00 0.00 173.24 175.90 2ffc h PRO 333 N 7.76 0.87 -0.14 5.44 0.11 -1.73 -0.24 132.00 144.07 2ffc h PRO 333 Ca -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2ffc h PRO 333 Cb 1.05 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2ffc h PRO 333 CO 0.30 0.58 0.07 0.37 -0.21 0.00 0.00 178.00 179.10 2ffc h GLN 334 N 0.90 0.21 -0.64 1.05 4.15 -1.90 0.20 115.11 119.07 2ffc h GLN 334 Ca 0.47 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.84 2ffc h GLN 334 Cb 0.49 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2ffc h GLN 334 CO -0.28 0.27 0.34 0.37 -1.93 0.00 0.00 178.83 177.60 2ffc h GLN 335 N 0.10 0.91 -0.75 1.69 5.75 -1.69 -0.62 115.11 120.49 2ffc h GLN 335 Ca 0.05 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2ffc h GLN 335 Cb 0.13 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 2ffc h GLN 335 CO -0.01 0.70 0.49 0.00 -2.65 0.00 0.00 178.83 177.37 2ffc h ALA 336 N 1.16 0.95 -0.49 3.38 0.00 -0.82 -1.05 119.26 122.39 2ffc h ALA 336 Ca 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ffc h ALA 336 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2ffc h ALA 336 CO -0.03 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.59 2ffc h ALA 337 N 1.27 0.67 -0.83 0.00 0.00 -0.68 -2.28 119.26 117.40 2ffc h ALA 337 Ca 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2ffc h ALA 337 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2ffc h ALA 337 CO -0.06 0.48 0.42 -0.09 0.00 0.00 0.00 179.25 179.99 2ffc h ARG 338 N 0.73 1.18 -0.22 0.00 2.43 -0.63 0.33 114.38 118.21 2ffc h ARG 338 Ca 0.14 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2ffc h ARG 338 Cb 0.52 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2ffc h ARG 338 CO 0.03 0.89 0.11 1.49 -1.51 0.00 0.00 179.97 180.98 2ffc h GLU 339 N 1.18 0.31 -0.70 0.20 4.57 -1.07 0.10 114.58 119.17 2ffc h GLU 339 Ca 0.29 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2ffc h GLU 339 Cb 0.09 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2ffc h GLU 339 CO -0.04 0.32 0.15 1.88 -1.18 0.00 0.00 179.01 180.14 2ffc h TYR 340 N 0.23 1.20 -0.68 0.92 0.05 -1.10 -0.58 116.97 117.00 2ffc h TYR 340 Ca 0.08 -0.15 0.06 0.00 0.05 0.00 0.00 58.73 58.76 2ffc h TYR 340 Cb 0.11 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.46 2ffc h TYR 340 CO -0.03 0.98 0.39 1.25 -1.05 0.00 0.00 178.16 179.71 2ffc h HIS 341 N 1.07 0.71 -0.17 4.88 2.76 -0.55 -0.46 115.15 123.40 2ffc h HIS 341 Ca 0.22 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 2ffc h HIS 341 Cb 0.40 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2ffc h HIS 341 CO 0.03 0.35 0.00 0.37 -1.30 0.00 0.00 177.93 177.38 2ffc h GLN 342 N 0.72 0.30 -0.49 5.26 5.75 -0.48 -1.36 115.11 124.80 2ffc h GLN 342 Ca 0.30 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.75 2ffc h GLN 342 Cb 0.18 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2ffc h GLN 342 CO -0.18 0.51 0.25 1.96 -2.65 0.00 0.00 178.83 178.73 2ffc h GLN 343 N 0.05 0.48 -0.49 1.69 4.20 -0.69 -0.63 115.11 119.71 2ffc h GLN 343 Ca 0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2ffc h GLN 343 Cb 0.38 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2ffc h GLN 343 CO 0.01 0.32 0.14 0.82 -0.67 0.00 0.00 178.83 179.45 2ffc h ILE 344 N 0.50 1.23 -0.31 2.54 2.04 -0.93 -0.73 117.51 121.84 2ffc h ILE 344 Ca 0.21 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2ffc h ILE 344 Cb 0.11 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2ffc h ILE 344 CO -0.14 0.29 -0.10 0.50 0.00 0.00 0.00 178.15 178.69 2ffc h LYS 345 N 0.66 -0.04 -0.92 2.37 3.64 -0.82 0.17 116.57 121.64 2ffc h LYS 345 Ca 0.16 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2ffc h LYS 345 Cb 0.30 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2ffc h LYS 345 CO -0.00 -0.03 0.51 0.93 -2.27 0.00 0.00 179.45 178.59 2ffc h GLU 346 N -0.04 1.27 -0.30 1.90 5.08 -0.83 -0.17 114.58 121.49 2ffc h GLU 346 Ca 0.15 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 2ffc h GLU 346 Cb 0.27 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2ffc h GLU 346 CO -0.34 0.92 -0.51 0.28 -1.00 0.00 0.00 179.01 178.36 2ffc h VAL 347 N 1.28 1.28 -0.60 3.13 2.07 -0.72 -2.34 116.25 120.36 2ffc h VAL 347 Ca 0.32 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 2ffc h VAL 347 Cb 0.01 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2ffc h VAL 347 CO -0.05 0.55 0.23 -0.07 0.02 0.00 0.00 177.57 178.25 2ffc h LEU 348 N 0.66 0.83 -0.66 2.57 3.38 -0.37 -2.25 115.31 119.47 2ffc h LEU 348 Ca 0.03 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2ffc h LEU 348 Cb 1.10 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2ffc h LEU 348 CO 0.11 0.78 0.32 0.00 0.09 0.00 0.00 178.44 179.74 2ffc h ALA 349 N 1.08 0.90 -0.90 1.53 0.00 -0.97 -1.44 119.26 119.45 2ffc h ALA 349 Ca 0.20 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2ffc h ALA 349 Cb 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2ffc h ALA 349 CO -0.02 -0.07 0.58 0.93 0.00 0.00 0.00 179.25 180.68 2ffc h GLU 350 N 0.56 0.94 -0.01 0.00 5.08 -1.03 -3.51 114.58 116.60 2ffc h GLU 350 Ca 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2ffc h GLU 350 Cb 0.33 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ffc h GLU 350 CO -0.26 0.62 0.00 1.28 -1.00 0.00 0.00 179.01 179.65