#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0c n GLY 11 N 0.00 5.18 0.24 0.44 0.00 -1.26 -4.62 105.19 105.18 3f0c n GLY 11 Ca 0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 3f0c n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0c h LYS 12 N 1.07 0.60 -0.78 1.61 1.57 -2.05 -2.70 116.57 115.88 3f0c h LYS 12 Ca 0.07 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3f0c h LYS 12 Cb 1.15 -0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.32 3f0c h LYS 12 CO 0.12 0.81 -0.45 1.25 -0.57 0.00 0.00 179.45 180.61 3f0c h LEU 13 N 0.52 -1.62 -0.63 2.94 5.85 -1.99 0.29 115.31 120.67 3f0c h LEU 13 Ca 0.07 0.28 0.06 0.00 0.84 0.00 0.00 57.88 59.13 3f0c h LEU 13 Cb 0.75 0.76 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 3f0c h LEU 13 CO 0.06 -0.30 0.33 -0.33 -0.34 0.00 0.00 178.44 177.86 3f0c h GLU 14 N -0.12 0.59 -0.50 1.25 3.07 -1.83 0.52 114.58 117.56 3f0c h GLU 14 Ca 0.22 -0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.12 3f0c h GLU 14 Cb 0.54 -0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.26 3f0c h GLU 14 CO -0.82 0.39 0.16 -0.07 -1.40 0.00 0.00 179.01 177.27 3f0c h LEU 15 N 0.61 0.14 -0.36 1.33 4.07 -1.07 -0.40 115.31 119.63 3f0c h LEU 15 Ca 0.29 0.07 -0.05 0.00 0.08 0.00 0.00 57.88 58.26 3f0c h LEU 15 Cb 0.22 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 3f0c h LEU 15 CO -0.20 0.10 0.01 0.40 -1.08 0.00 0.00 178.44 177.67 3f0c h ILE 16 N 0.32 1.26 -0.81 1.22 2.04 0.35 -1.90 117.51 119.99 3f0c h ILE 16 Ca 0.24 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.24 3f0c h ILE 16 Cb 0.28 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 3f0c h ILE 16 CO -0.26 0.32 0.46 0.40 0.00 0.00 0.00 178.15 179.06 3f0c h ILE 17 N 0.44 0.90 -0.16 -0.67 5.03 -0.10 -0.41 117.51 122.55 3f0c h ILE 17 Ca 0.10 -0.26 -0.07 0.00 -0.12 0.00 0.00 64.86 64.51 3f0c h ILE 17 Cb 0.44 0.06 -0.00 0.00 -3.03 0.00 0.00 36.82 34.29 3f0c h ILE 17 CO 0.02 0.14 -0.18 0.78 -0.68 0.00 0.00 178.15 178.23 3f0c h ASN 18 N 0.77 0.43 -0.28 1.72 4.21 -0.60 0.98 115.58 122.82 3f0c h ASN 18 Ca 0.39 -0.50 0.04 0.00 1.21 0.00 0.00 56.30 57.45 3f0c h ASN 18 Cb 0.36 -0.12 -0.07 0.00 -1.12 0.00 0.00 38.32 37.37 3f0c h ASN 18 CO -0.25 0.84 -0.54 0.00 -1.29 0.00 0.00 177.43 176.19 3f0c h ALA 19 N 0.60 -0.81 -0.46 -0.83 0.00 -1.28 -1.36 119.26 115.12 3f0c h ALA 19 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3f0c h ALA 19 Cb 0.73 1.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 3f0c h ALA 19 CO 0.04 -1.06 0.04 0.00 0.00 0.00 0.00 179.25 178.27 3f0c h ALA 20 N -0.13 0.47 -0.47 0.00 0.00 -0.82 -1.59 119.26 116.71 3f0c h ALA 20 Ca 0.06 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3f0c h ALA 20 Cb 0.64 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 3f0c h ALA 20 CO -0.52 -0.36 -0.04 0.37 0.00 0.00 0.00 179.25 178.70 3f0c h GLN 21 N 0.15 0.07 -0.33 0.00 4.15 -0.07 -0.36 115.11 118.72 3f0c h GLN 21 Ca 0.23 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 3f0c h GLN 21 Cb 0.33 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3f0c h GLN 21 CO -0.35 0.05 0.10 0.87 -1.93 0.00 0.00 178.83 177.56 3f0c h LYS 22 N 0.07 0.52 -0.23 1.69 1.57 -0.59 0.14 116.57 119.76 3f0c h LYS 22 Ca 0.24 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3f0c h LYS 22 Cb 0.36 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3f0c h LYS 22 CO -0.43 0.56 0.07 0.00 -0.57 0.00 0.00 179.45 179.08 3f0c h ARG 23 N 0.38 0.16 -0.26 3.15 2.47 -0.48 -0.50 114.38 119.31 3f0c h ARG 23 Ca 0.11 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.70 3f0c h ARG 23 Cb 0.26 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 3f0c h ARG 23 CO -0.00 0.11 -0.33 0.74 0.56 0.00 0.00 179.97 181.05 3f0c h PHE 24 N 0.17 0.63 -0.79 3.04 0.04 -0.99 0.27 116.94 119.32 3f0c h PHE 24 Ca 0.10 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3f0c h PHE 24 Cb 0.08 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 3f0c h PHE 24 CO -0.13 0.81 0.45 0.00 -0.60 0.00 0.00 178.31 178.83 3f0c h ALA 25 N 1.18 1.00 0.21 2.45 0.00 0.01 0.10 119.26 124.21 3f0c h ALA 25 Ca 0.05 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 3f0c h ALA 25 Cb 0.80 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.29 3f0c h ALA 25 CO 0.06 0.50 -1.64 0.45 0.00 0.00 0.00 179.25 178.63 3f0c h HIS 26 N 1.08 0.80 0.00 0.00 3.86 -0.82 -3.42 115.15 116.65 3f0c h HIS 26 Ca 0.28 -0.58 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 3f0c h HIS 26 Cb 0.01 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.44 3f0c h HIS 26 CO -0.00 1.62 -1.01 0.66 0.86 0.00 0.00 177.93 180.05 3f0c n TYR 27 N -3.63 0.00 -0.13 2.45 4.01 0.93 -5.10 117.16 115.69 3f0c n TYR 27 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3f0c n TYR 27 Cb 1.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 3f0c n TYR 27 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f0c n GLY 28 N 2.45 -3.03 0.14 2.72 0.00 0.35 -4.55 105.19 103.27 3f0c n GLY 28 Ca -0.00 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 3f0c n GLY 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3f0c h LEU 29 N 0.00 0.71 0.16 0.99 5.85 -1.82 -3.13 115.31 118.07 3f0c h LEU 29 Ca 0.00 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 3f0c h LEU 29 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 3f0c h LEU 29 CO 0.00 1.74 -0.08 0.00 -0.34 0.00 0.00 178.44 179.76 3f0c h LYS 31 N -0.93 0.00 -7.12 0.00 1.79 -1.80 -3.44 116.57 105.07 3f0c h LYS 31 Ca -0.02 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.98 3f0c h LYS 31 Cb 0.49 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.16 3f0c h LYS 31 CO 0.04 0.04 0.37 0.99 -1.08 0.00 0.00 179.45 179.81 3f0c s THR 32 N -4.13 4.13 0.00 -0.16 2.01 -1.18 -5.06 115.64 111.24 3f0c s THR 32 Ca -0.03 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.16 3f0c s THR 32 Cb 0.13 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 69.10 3f0c s THR 32 CO 0.51 -0.42 0.00 1.07 -0.69 0.00 0.00 174.62 175.09 3f0c n THR 33 N -1.23 0.00 0.00 -0.82 5.66 -1.26 -4.95 114.28 111.68 3f0c n THR 33 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 3f0c n THR 33 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 3f0c n THR 33 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3f0c n ASN 35 N 0.00 0.00 0.09 1.09 4.13 -1.26 -1.74 115.26 117.57 3f0c n ASN 35 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 3f0c n ASN 35 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 3f0c n ASN 35 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3f0c h GLU 36 N 0.00 -0.19 -0.65 3.52 5.08 -1.99 -2.11 114.58 118.23 3f0c h GLU 36 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3f0c h GLU 36 Cb 0.00 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3f0c h GLU 36 CO 0.00 0.03 0.30 0.82 -1.00 0.00 0.00 179.01 179.15 3f0c h ILE 37 N -0.39 1.22 0.63 3.13 2.04 -1.76 -1.39 117.51 120.98 3f0c h ILE 37 Ca -0.02 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3f0c h ILE 37 Cb 0.31 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3f0c h ILE 37 CO 0.03 0.26 -0.37 0.00 0.00 0.00 0.00 178.15 178.07 3f0c h ALA 38 N 1.40 -0.95 -0.96 1.87 0.00 -1.82 -2.27 119.26 116.53 3f0c h ALA 38 Ca 0.22 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.21 3f0c h ALA 38 Cb 0.12 0.44 -0.18 0.00 0.00 0.00 0.00 17.79 18.18 3f0c h ALA 38 CO -0.03 -1.05 0.06 0.77 0.00 0.00 0.00 179.25 179.01 3f0c h SER 39 N -0.94 -0.40 0.10 0.00 0.02 -0.58 0.21 113.55 111.96 3f0c h SER 39 Ca -0.08 0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3f0c h SER 39 Cb 0.75 0.45 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3f0c h SER 39 CO 0.09 -0.33 -0.05 0.44 -1.14 0.00 0.00 176.83 175.84 3f0c h ASP 40 N 0.03 -0.11 0.57 3.07 5.19 -0.73 -0.90 116.42 123.54 3f0c h ASP 40 Ca 0.59 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 3f0c h ASP 40 Cb 1.23 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.77 3f0c h ASP 40 CO -0.88 0.09 0.00 1.33 -3.12 0.00 0.00 179.24 176.66 3f0c n VAL 41 N -5.06 0.39 -2.10 -1.35 0.24 -0.88 -5.11 118.33 104.46 3f0c n VAL 41 Ca -0.08 0.10 -0.02 0.00 -2.04 0.00 0.00 64.34 62.30 3f0c n VAL 41 Cb 0.15 -0.73 0.01 0.00 -1.47 0.00 0.00 33.84 31.80 3f0c n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f0c n GLY 42 N 0.67 -0.36 2.97 7.63 0.00 0.01 -5.09 105.19 111.03 3f0c n GLY 42 Ca 0.08 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3f0c n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f0c s GLY 44 N -2.65 -0.07 0.20 -0.02 0.00 -1.26 -5.01 107.32 98.50 3f0c s GLY 44 Ca 0.06 0.44 0.07 0.00 0.00 0.00 0.00 44.72 45.29 3f0c s GLY 44 CO 0.28 0.51 0.91 0.28 0.00 0.00 0.00 173.10 175.07 3f0c n LYS 45 N 3.38 -0.04 -0.34 2.90 5.02 -1.26 0.34 118.16 128.16 3f0c n LYS 45 Ca -0.17 0.83 0.08 0.00 -2.02 0.00 0.00 58.31 57.03 3f0c n LYS 45 Cb 0.57 -1.40 0.25 0.00 -0.02 0.00 0.00 35.03 34.42 3f0c n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3f0c h ALA 46 N 1.15 1.49 0.09 7.82 0.00 -2.00 0.91 119.26 128.73 3f0c h ALA 46 Ca 0.43 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.19 3f0c h ALA 46 Cb 1.03 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.70 3f0c h ALA 46 CO -0.49 0.09 -0.80 0.66 0.00 0.00 0.00 179.25 178.71 3f0c h SER 47 N 0.86 0.54 -0.50 0.00 4.64 0.53 -3.29 113.55 116.33 3f0c h SER 47 Ca 0.50 -0.87 0.08 0.00 -0.47 0.00 0.00 61.79 61.03 3f0c h SER 47 Cb 0.61 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 62.46 3f0c h SER 47 CO -0.31 1.36 0.12 0.25 -0.87 0.00 0.00 176.83 177.38 3f0c h LEU 48 N -0.20 0.04 -2.20 5.97 5.85 -0.67 -1.02 115.31 123.08 3f0c h LEU 48 Ca -0.13 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3f0c h LEU 48 Cb 1.57 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 3f0c h LEU 48 CO 0.15 0.05 0.10 1.88 -0.34 0.00 0.00 178.44 180.28 3f0c h TYR 49 N 0.26 0.00 -0.93 1.25 0.05 -0.80 0.29 116.97 117.09 3f0c h TYR 49 Ca 0.25 0.00 0.17 0.00 0.05 0.00 0.00 58.73 59.20 3f0c h TYR 49 Cb 0.32 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.98 3f0c h TYR 49 CO -0.21 0.00 0.60 -0.92 -1.05 0.00 0.00 178.16 176.57 3f0c h TYR 50 N 0.00 0.83 0.09 4.88 3.20 -1.25 -3.14 116.97 121.59 3f0c h TYR 50 Ca 0.05 0.03 -0.33 0.00 3.14 0.00 0.00 58.73 61.62 3f0c h TYR 50 Cb 0.26 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3f0c h TYR 50 CO 0.00 0.26 -1.80 0.66 -1.64 0.00 0.00 178.16 175.64 3f0c n TYR 51 N -4.60 1.22 -4.01 -3.82 4.01 0.75 -4.93 117.16 105.78 3f0c n TYR 51 Ca 0.20 0.32 -0.17 0.00 -0.16 0.00 0.00 57.90 58.08 3f0c n TYR 51 Cb 0.55 -1.15 -0.16 0.00 -0.31 0.00 0.00 39.34 38.27 3f0c n TYR 51 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3f0c s PHE 52 N -2.51 0.42 -0.57 -0.72 0.08 0.29 -5.02 117.98 109.96 3f0c s PHE 52 Ca -0.24 -0.06 0.16 0.00 0.12 0.00 0.00 56.93 56.91 3f0c s PHE 52 Cb 0.06 -0.45 0.60 0.00 -0.57 0.00 0.00 43.02 42.66 3f0c s PHE 52 CO 0.72 -0.13 1.51 -0.35 -0.10 0.00 0.00 175.22 176.88 3f0c n PRO 53 N 3.97 3.50 -3.64 0.24 -0.04 -1.25 -3.18 135.00 134.60 3f0c n PRO 53 Ca -0.25 -2.78 -0.08 0.00 -0.04 0.00 0.00 63.50 60.35 3f0c n PRO 53 Cb 0.51 -1.84 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 3f0c n PRO 53 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3f0c s ASP 54 N -1.30 -0.46 0.41 3.54 -1.08 -1.26 -5.03 116.67 111.49 3f0c s ASP 54 Ca 0.44 0.85 0.11 0.00 -0.52 0.00 0.00 52.55 53.43 3f0c s ASP 54 Cb 0.31 0.93 0.94 0.00 -1.46 0.00 0.00 42.92 43.64 3f0c s ASP 54 CO 0.16 -0.14 1.98 0.50 0.52 0.00 0.00 175.17 178.18 3f0c h LYS 55 N 4.59 0.50 -0.42 4.34 3.64 -2.00 -1.86 116.57 125.36 3f0c h LYS 55 Ca -0.28 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 3f0c h LYS 55 Cb 1.18 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 3f0c h LYS 55 CO 0.13 0.33 0.14 1.05 -2.27 0.00 0.00 179.45 178.83 3f0c h GLU 56 N 0.51 0.65 -0.49 1.90 9.09 -1.98 -1.00 114.58 123.26 3f0c h GLU 56 Ca 0.27 -0.13 0.04 0.00 0.05 0.00 0.00 59.36 59.59 3f0c h GLU 56 Cb 0.41 -0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 27.37 3f0c h GLU 56 CO -0.08 0.63 0.26 1.15 0.05 0.00 0.00 179.01 181.01 3f0c h THR 57 N 0.54 0.98 0.22 -1.06 2.02 -1.75 0.85 112.91 114.71 3f0c h THR 57 Ca 0.14 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3f0c h THR 57 Cb 0.24 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3f0c h THR 57 CO -0.01 0.09 -0.11 0.25 0.37 0.00 0.00 175.52 176.12 3f0c h LEU 58 N 0.51 -0.26 -0.58 2.58 5.85 -1.42 -1.74 115.31 120.26 3f0c h LEU 58 Ca 0.21 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.02 3f0c h LEU 58 Cb 0.09 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.08 3f0c h LEU 58 CO -0.13 -0.15 -0.25 0.15 -0.34 0.00 0.00 178.44 177.73 3f0c h PHE 59 N -0.34 -0.63 -0.78 1.25 3.57 -0.69 0.24 116.94 119.56 3f0c h PHE 59 Ca -0.03 0.06 0.13 0.00 3.53 0.00 0.00 57.97 61.67 3f0c h PHE 59 Cb 0.26 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 3f0c h PHE 59 CO -0.05 -0.33 0.51 0.93 -2.23 0.00 0.00 178.31 177.14 3f0c h GLU 60 N -0.10 0.51 -0.13 1.11 5.08 -0.24 0.58 114.58 121.39 3f0c h GLU 60 Ca 0.26 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3f0c h GLU 60 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3f0c h GLU 60 CO -0.65 0.34 0.03 0.00 -1.00 0.00 0.00 179.01 177.73 3f0c h ALA 61 N 1.63 0.17 -0.76 3.43 0.00 0.26 0.33 119.26 124.33 3f0c h ALA 61 Ca 0.38 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3f0c h ALA 61 Cb 0.73 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3f0c h ALA 61 CO -0.14 -0.20 0.50 0.28 0.00 0.00 0.00 179.25 179.69 3f0c h VAL 62 N 0.01 1.08 -0.16 0.00 2.07 0.68 0.35 116.25 120.27 3f0c h VAL 62 Ca 0.04 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 3f0c h VAL 62 Cb 0.25 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3f0c h VAL 62 CO 0.00 0.16 0.00 0.40 0.02 0.00 0.00 177.57 178.15 3f0c h ILE 63 N 0.87 1.25 -0.51 4.57 1.08 -0.27 -2.30 117.51 122.20 3f0c h ILE 63 Ca 0.31 -0.83 -0.05 0.00 -0.39 0.00 0.00 64.86 63.90 3f0c h ILE 63 Cb 0.13 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 3f0c h ILE 63 CO -0.10 0.25 0.12 0.11 -0.69 0.00 0.00 178.15 177.84 3f0c h LYS 64 N 0.03 0.77 -0.98 2.37 1.57 0.69 0.09 116.57 121.10 3f0c h LYS 64 Ca 0.05 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3f0c h LYS 64 Cb 0.37 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 3f0c h LYS 64 CO 0.01 0.70 0.63 -0.22 -0.57 0.00 0.00 179.45 180.00 3f0c h LYS 65 N 0.74 1.31 -0.34 3.15 3.64 -0.17 -1.59 116.57 123.31 3f0c h LYS 65 Ca 0.17 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 3f0c h LYS 65 Cb 0.28 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3f0c h LYS 65 CO -0.00 0.88 -0.25 1.49 -2.27 0.00 0.00 179.45 179.30 3f0c h GLU 66 N 1.34 0.77 -0.98 1.90 4.57 -0.75 -1.70 114.58 119.74 3f0c h GLU 66 Ca 0.36 -0.37 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3f0c h GLU 66 Cb -0.12 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.41 3f0c h GLU 66 CO -0.07 1.00 0.64 1.96 -1.18 0.00 0.00 179.01 181.36 3f0c h GLN 67 N 0.55 1.22 -0.66 1.92 4.20 -0.64 -2.38 115.11 119.31 3f0c h GLN 67 Ca 0.06 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3f0c h GLN 67 Cb 0.82 -0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 3f0c h GLN 67 CO 0.07 0.81 0.18 -0.91 -0.67 0.00 0.00 178.83 178.30 3f0c h ASN 68 N 1.26 1.00 -0.27 1.46 2.35 -0.93 -2.29 115.58 118.15 3f0c h ASN 68 Ca 0.38 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 3f0c h ASN 68 Cb -0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 3f0c h ASN 68 CO -0.11 0.96 0.23 0.58 -1.65 0.00 0.00 177.43 177.44 3f0c h VAL 69 N 0.98 0.68 -0.29 2.81 2.07 -0.80 -0.14 116.25 121.56 3f0c h VAL 69 Ca 0.21 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.56 3f0c h VAL 69 Cb 0.34 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3f0c h VAL 69 CO -0.00 0.00 -0.48 0.15 0.02 0.00 0.00 177.57 177.26 3f0c h PHE 70 N 0.00 1.04 -0.10 1.57 3.57 -1.19 -2.29 116.94 119.55 3f0c h PHE 70 Ca 0.13 -0.36 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 3f0c h PHE 70 Cb 0.58 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3f0c h PHE 70 CO 0.00 1.18 -0.26 0.74 -2.23 0.00 0.00 178.31 177.73 3f0c h PHE 71 N 0.61 0.46 -0.79 0.41 0.04 -0.98 -2.67 116.94 114.02 3f0c h PHE 71 Ca 0.02 -0.18 0.19 0.00 2.80 0.00 0.00 57.97 60.80 3f0c h PHE 71 Cb 1.09 -0.08 -0.13 0.00 2.20 0.00 0.00 35.95 39.03 3f0c h PHE 71 CO 0.07 0.88 0.14 -0.44 -0.60 0.00 0.00 178.31 178.36 3f0c h ASP 72 N -0.09 -0.12 0.00 2.17 5.19 -1.21 0.19 116.42 122.55 3f0c h ASP 72 Ca -0.00 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3f0c h ASP 72 Cb 0.87 0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.66 3f0c h ASP 72 CO 0.06 -0.13 0.00 1.21 -3.12 0.00 0.00 179.24 177.26 3f0c n GLU 73 N -5.25 0.65 0.00 3.56 4.07 -0.86 -2.02 120.64 120.80 3f0c n GLU 73 Ca 0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 3f0c n GLU 73 Cb 0.54 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 3f0c n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3f0c n ASP 75 N 0.91 0.00 0.44 4.31 8.00 0.67 -1.62 116.55 129.26 3f0c n ASP 75 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 3f0c n ASP 75 Cb 0.33 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 3f0c n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3f0c h LYS 76 N 0.00 -1.16 -0.82 -1.24 1.79 -1.66 -0.98 116.57 112.50 3f0c h LYS 76 Ca 0.00 0.08 0.18 0.00 -2.18 0.00 0.00 60.65 58.73 3f0c h LYS 76 Cb 0.00 0.26 -0.11 0.00 -1.58 0.00 0.00 32.23 30.80 3f0c h LYS 76 CO 0.00 -0.77 0.31 0.82 -1.08 0.00 0.00 179.45 178.72 3f0c h ILE 77 N -1.20 0.53 0.00 1.86 2.04 -1.60 -1.24 117.51 117.89 3f0c h ILE 77 Ca -0.11 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 3f0c h ILE 77 Cb 0.96 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3f0c h ILE 77 CO 0.12 0.07 -0.39 -0.07 0.00 0.00 0.00 178.15 177.88 3f0c h LEU 78 N 0.38 0.00 -3.51 1.44 3.38 -1.78 -2.49 115.31 112.73 3f0c h LEU 78 Ca 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.43 3f0c h LEU 78 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3f0c h LEU 78 CO -0.50 0.39 0.03 0.59 0.09 0.00 0.00 178.44 179.04 3f0c n ASN 79 N -3.40 5.15 -0.41 -0.43 5.03 -0.39 -4.19 115.26 116.61 3f0c n ASN 79 Ca 0.01 -3.01 0.10 0.00 0.87 0.00 0.00 54.58 52.55 3f0c n ASN 79 Cb 0.56 -0.66 -0.02 0.00 -1.02 0.00 0.00 39.78 38.65 3f0c n ASN 79 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3f0c n SER 80 N 0.22 1.83 -3.92 6.41 3.41 -0.69 -5.01 113.62 115.88 3f0c n SER 80 Ca 0.28 -1.42 -0.36 0.00 -0.26 0.00 0.00 58.87 57.11 3f0c n SER 80 Cb 1.15 0.55 0.01 0.00 -0.26 0.00 0.00 64.21 65.66 3f0c n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f0c n GLY 81 N 1.39 -0.74 3.39 5.00 0.00 -1.26 -5.03 105.19 107.95 3f0c n GLY 81 Ca 0.08 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 3f0c n GLY 81 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f0c n ILE 82 N -4.56 0.00 -2.06 -0.61 -5.35 -1.26 -5.13 119.36 100.39 3f0c n ILE 82 Ca -0.15 -1.59 -0.28 0.00 -0.27 0.00 0.00 62.75 60.45 3f0c n ILE 82 Cb 0.61 -0.69 0.16 0.00 -1.74 0.00 0.00 39.64 37.97 3f0c n ILE 82 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 3f0c s ASP 83 N -4.25 3.56 0.14 7.28 3.84 -1.26 -4.82 116.67 121.16 3f0c s ASP 83 Ca 0.54 0.21 -0.18 0.00 -0.00 0.00 0.00 52.55 53.12 3f0c s ASP 83 Cb -0.04 -0.39 0.02 0.00 -1.38 0.00 0.00 42.92 41.13 3f0c s ASP 83 CO 0.35 -2.44 1.73 0.00 -0.00 0.00 0.00 175.17 174.81 3f0c h ALA 84 N -1.33 0.28 0.40 2.11 0.00 -1.92 -1.79 119.26 117.02 3f0c h ALA 84 Ca -0.43 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3f0c h ALA 84 Cb 1.25 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3f0c h ALA 84 CO 0.42 -0.37 -0.34 1.15 0.00 0.00 0.00 179.25 180.11 3f0c h THR 85 N 0.14 0.29 -0.69 0.00 2.02 -1.93 -1.07 112.91 111.67 3f0c h THR 85 Ca 0.13 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.44 3f0c h THR 85 Cb 0.14 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 3f0c h THR 85 CO -0.18 0.00 0.46 0.00 0.37 0.00 0.00 175.52 176.17 3f0c h ALA 86 N -0.30 2.10 -0.05 6.16 0.00 -1.89 -0.89 119.26 124.39 3f0c h ALA 86 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3f0c h ALA 86 Cb 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3f0c h ALA 86 CO -0.03 -0.27 -0.06 -0.07 0.00 0.00 0.00 179.25 178.82 3f0c h LEU 87 N 0.40 0.13 -0.78 0.00 3.38 -1.07 -1.29 115.31 116.07 3f0c h LEU 87 Ca 0.33 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.87 3f0c h LEU 87 Cb 0.75 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 3f0c h LEU 87 CO -0.10 0.62 0.45 0.25 0.09 0.00 0.00 178.44 179.74 3f0c h LEU 88 N -0.35 0.65 -0.22 1.67 5.85 -0.02 0.35 115.31 123.24 3f0c h LEU 88 Ca 0.01 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 3f0c h LEU 88 Cb 0.58 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3f0c h LEU 88 CO 0.01 0.39 -0.28 0.11 -0.34 0.00 0.00 178.44 178.34 3f0c h LYS 89 N 0.78 0.57 -0.03 1.25 1.57 -1.22 -1.69 116.57 117.80 3f0c h LYS 89 Ca 0.36 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3f0c h LYS 89 Cb 0.28 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3f0c h LYS 89 CO -0.22 0.93 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.34 3f0c h LYS 90 N 0.26 0.03 -0.02 3.15 1.63 -0.16 -1.61 116.57 119.85 3f0c h LYS 90 Ca 0.03 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 3f0c h LYS 90 Cb 0.85 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 3f0c h LYS 90 CO 0.07 0.06 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.20 3f0c h TYR 91 N 0.03 0.06 -0.49 1.91 3.20 -0.04 -1.94 116.97 119.70 3f0c h TYR 91 Ca 0.01 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 3f0c h TYR 91 Cb 0.07 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 3f0c h TYR 91 CO 0.00 0.45 0.12 0.28 -1.64 0.00 0.00 178.16 177.37 3f0c h VAL 92 N -0.35 0.75 -0.93 1.81 2.07 -0.54 0.68 116.25 119.74 3f0c h VAL 92 Ca 0.01 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.50 3f0c h VAL 92 Cb 0.44 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 3f0c h VAL 92 CO 0.00 0.05 0.59 0.11 0.02 0.00 0.00 177.57 178.34 3f0c h LYS 93 N 0.26 1.03 -0.05 1.57 1.57 -1.26 0.61 116.57 120.29 3f0c h LYS 93 Ca 0.25 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 3f0c h LYS 93 Cb 0.32 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.41 3f0c h LYS 93 CO -0.31 0.68 -0.63 1.25 -0.57 0.00 0.00 179.45 179.87 3f0c h LEU 94 N 1.06 0.65 -0.83 2.94 5.85 -0.27 -1.65 115.31 123.07 3f0c h LEU 94 Ca 0.41 -0.70 0.05 0.00 0.84 0.00 0.00 57.88 58.47 3f0c h LEU 94 Cb 0.19 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3f0c h LEU 94 CO -0.18 1.26 0.52 -0.09 -0.34 0.00 0.00 178.44 179.61 3f0c h ARG 95 N 0.11 0.96 -0.52 1.25 9.65 0.75 -0.93 114.38 125.64 3f0c h ARG 95 Ca -0.06 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.79 3f0c h ARG 95 Cb 1.30 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.63 3f0c h ARG 95 CO 0.13 0.63 0.31 1.03 2.80 0.00 0.00 179.97 184.87 3f0c h SER 96 N 0.98 0.49 0.15 -3.80 0.87 -0.69 -2.24 113.55 109.31 3f0c h SER 96 Ca 0.34 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.77 3f0c h SER 96 Cb 0.08 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3f0c h SER 96 CO -0.14 0.34 -0.50 0.25 -0.53 0.00 0.00 176.83 176.25 3f0c h LEU 97 N 0.61 0.43 -0.21 2.23 5.85 -0.67 -2.23 115.31 121.33 3f0c h LEU 97 Ca 0.21 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3f0c h LEU 97 Cb 0.04 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3f0c h LEU 97 CO -0.10 0.86 0.00 -0.74 -0.34 0.00 0.00 178.44 178.12 3f0c h HIS 98 N 0.31 -0.00 -0.80 1.25 2.76 -0.94 -0.84 115.15 116.89 3f0c h HIS 98 Ca 0.01 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 3f0c h HIS 98 Cb 0.99 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.92 3f0c h HIS 98 CO 0.03 -0.03 0.47 0.35 -1.30 0.00 0.00 177.93 177.45 3f0c h PHE 99 N 0.07 0.85 -0.12 5.26 3.57 -0.94 -0.27 116.94 125.37 3f0c h PHE 99 Ca 0.10 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3f0c h PHE 99 Cb 0.12 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 3f0c h PHE 99 CO -0.18 0.39 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.09 3f0c h ARG 100 N 0.82 -0.14 -0.40 1.11 2.43 -1.02 -1.32 114.38 115.86 3f0c h ARG 100 Ca 0.37 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 3f0c h ARG 100 Cb 0.26 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 3f0c h ARG 100 CO -0.21 -0.09 -0.02 0.45 -1.51 0.00 0.00 179.97 178.59 3f0c h HIS 101 N -0.14 -0.06 -0.54 2.20 3.86 0.37 -2.30 115.15 118.54 3f0c h HIS 101 Ca 0.09 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3f0c h HIS 101 Cb 0.26 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 3f0c h HIS 101 CO -0.24 -0.10 0.23 -0.07 0.86 0.00 0.00 177.93 178.61 3f0c h LEU 102 N 0.08 0.73 -1.41 2.43 4.07 -0.95 -1.44 115.31 118.82 3f0c h LEU 102 Ca 0.19 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 3f0c h LEU 102 Cb 0.28 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 3f0c h LEU 102 CO -0.34 0.69 0.02 -0.07 -1.08 0.00 0.00 178.44 177.66 3f0c h LEU 103 N 0.73 0.38 -0.50 1.67 -0.00 -1.02 -0.62 115.31 115.95 3f0c h LEU 103 Ca 0.18 -0.05 -0.17 0.00 -0.00 0.00 0.00 57.88 57.84 3f0c h LEU 103 Cb 0.18 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 3f0c h LEU 103 CO -0.02 0.42 -0.72 -1.13 -0.00 0.00 0.00 178.44 177.00 3f0c h ASN 104 N 0.40 0.24 0.58 -0.43 -1.24 -0.94 -2.47 115.58 111.72 3f0c h ASN 104 Ca 0.09 -0.16 -0.22 0.00 0.71 0.00 0.00 56.30 56.72 3f0c h ASN 104 Cb 0.23 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3f0c h ASN 104 CO 0.00 0.88 -0.98 -0.07 -1.29 0.00 0.00 177.43 175.97 3f0c h LEU 105 N 0.13 0.33 0.01 0.34 3.38 -0.83 -3.41 115.31 115.26 3f0c h LEU 105 Ca -0.02 -0.29 -0.33 0.00 0.09 0.00 0.00 57.88 57.33 3f0c h LEU 105 Cb 1.28 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 3f0c h LEU 105 CO 0.11 1.13 -1.79 -1.54 0.09 0.00 0.00 178.44 176.44 3f0c n SER 106 N -3.62 1.91 -3.53 -0.43 3.41 -0.28 -4.15 113.62 106.93 3f0c n SER 106 Ca -0.05 0.37 -0.20 0.00 -0.26 0.00 0.00 58.87 58.73 3f0c n SER 106 Cb 0.87 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3f0c n SER 106 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3f0c n LYS 107 N -4.30 -1.19 0.00 4.33 2.85 -0.93 -4.61 118.16 114.31 3f0c n LYS 107 Ca -0.41 0.56 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 3f0c n LYS 107 Cb 0.78 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 3f0c n LYS 107 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3f0c n LEU 108 N -2.21 0.00 -2.26 -5.58 7.99 -1.26 -4.96 117.00 108.72 3f0c n LEU 108 Ca -0.25 0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.43 3f0c n LEU 108 Cb 0.54 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.95 3f0c n LEU 108 CO 0.50 0.00 1.32 0.54 -1.51 0.00 0.00 177.39 178.24 3f0c n ARG 109 N 0.00 2.64 -0.01 3.23 1.74 -1.26 -4.63 116.66 118.37 3f0c n ARG 109 Ca 0.00 -3.29 -0.13 0.00 -0.77 0.00 0.00 57.85 53.66 3f0c n ARG 109 Cb 0.00 -2.25 -0.09 0.00 -1.02 0.00 0.00 32.46 29.09 3f0c n ARG 109 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3f0c h SER 110 N 1.78 0.02 0.57 0.55 0.87 -1.94 0.68 113.55 116.09 3f0c h SER 110 Ca 0.59 -0.42 -0.28 0.00 -1.23 0.00 0.00 61.79 60.45 3f0c h SER 110 Cb 1.29 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.25 3f0c h SER 110 CO 1.41 0.43 -1.29 0.44 -0.53 0.00 0.00 176.83 177.30 3f0c h ASP 111 N -0.39 0.48 -0.38 6.23 5.19 -2.00 0.79 116.42 126.34 3f0c h ASP 111 Ca 0.00 -0.52 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 3f0c h ASP 111 Cb 0.43 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.78 3f0c h ASP 111 CO 0.00 1.41 0.00 0.49 -3.12 0.00 0.00 179.24 178.02 3f0c n PHE 112 N -3.55 0.49 0.00 4.55 3.01 -1.24 -5.06 117.46 115.66 3f0c n PHE 112 Ca -0.10 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.11 3f0c n PHE 112 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 3f0c n PHE 112 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3f0c n THR 116 N 0.85 0.00 -3.63 4.37 5.66 0.27 -4.78 114.28 117.03 3f0c n THR 116 Ca 0.17 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.15 3f0c n THR 116 Cb 0.42 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.20 3f0c n THR 116 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3f0c n LYS 117 N 0.00 1.54 0.04 1.09 4.01 -1.26 -4.96 118.16 118.61 3f0c n LYS 117 Ca 0.00 -0.24 -0.19 0.00 -0.51 0.00 0.00 58.31 57.37 3f0c n LYS 117 Cb 0.00 0.03 -0.14 0.00 -0.51 0.00 0.00 35.03 34.41 3f0c n LYS 117 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 3f0c h PRO 118 N 0.00 0.31 -0.26 1.97 0.13 -2.02 -2.15 132.00 129.97 3f0c h PRO 118 Ca -0.03 -0.49 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 3f0c h PRO 118 Cb 0.09 0.17 -0.08 0.00 0.13 0.00 0.00 31.00 31.31 3f0c h PRO 118 CO 0.04 1.21 -0.43 0.28 -0.23 0.00 0.00 178.00 178.87 3f0c h VAL 119 N -0.35 0.12 -0.30 1.56 2.07 -2.00 -1.52 116.25 115.83 3f0c h VAL 119 Ca -0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3f0c h VAL 119 Cb 1.57 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3f0c h VAL 119 CO 0.14 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.48 3f0c h PHE 120 N -0.41 0.47 -0.98 1.57 0.04 -1.98 0.19 116.94 115.84 3f0c h PHE 120 Ca 0.10 -0.04 0.17 0.00 2.80 0.00 0.00 57.97 61.00 3f0c h PHE 120 Cb 0.61 -0.14 -0.17 0.00 2.20 0.00 0.00 35.95 38.45 3f0c h PHE 120 CO -0.56 0.47 -0.32 0.00 -0.60 0.00 0.00 178.31 177.31 3f0c n ALA 121 N -2.48 0.04 -0.01 2.45 0.00 -0.61 -1.06 120.51 118.85 3f0c n ALA 121 Ca 0.01 1.02 -0.16 0.00 0.00 0.00 0.00 53.44 54.31 3f0c n ALA 121 Cb 0.23 -0.53 -0.11 0.00 0.00 0.00 0.00 19.45 19.04 3f0c n ALA 121 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3f0c h LYS 122 N 0.00 0.33 -1.00 0.00 6.56 -0.27 -2.82 116.57 119.38 3f0c h LYS 122 Ca 0.40 -0.33 0.08 0.00 -1.06 0.00 0.00 60.65 59.74 3f0c h LYS 122 Cb 0.64 0.09 -0.07 0.00 -0.57 0.00 0.00 32.23 32.32 3f0c h LYS 122 CO -0.99 1.01 0.64 0.00 -2.06 0.00 0.00 179.45 178.05 3f0c h ALA 123 N 0.33 1.42 -0.00 3.86 0.00 -0.69 -1.39 119.26 122.78 3f0c h ALA 123 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3f0c h ALA 123 Cb 1.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3f0c h ALA 123 CO 0.09 0.38 0.00 0.34 0.00 0.00 0.00 179.25 180.06 3f0c n PHE 124 N -4.54 0.00 0.26 0.00 7.35 -0.22 -2.50 117.46 117.81 3f0c n PHE 124 Ca 0.16 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.95 3f0c n PHE 124 Cb 0.23 -0.50 0.69 0.00 0.35 0.00 0.00 39.48 40.25 3f0c n PHE 124 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 3f0c h GLU 125 N 0.00 0.00 0.21 -4.13 4.57 -1.02 0.19 114.58 114.40 3f0c h GLU 125 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3f0c h GLU 125 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3f0c h GLU 125 CO 0.00 0.00 -0.10 0.66 -1.18 0.00 0.00 179.01 178.39 3f0c h SER 126 N 0.00 -0.24 -0.33 1.04 4.64 -1.39 -1.43 113.55 115.85 3f0c h SER 126 Ca 0.01 -0.29 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 3f0c h SER 126 Cb 0.05 0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.12 3f0c h SER 126 CO -0.00 0.27 -0.48 0.15 -0.87 0.00 0.00 176.83 175.90 3f0c h PHE 127 N -0.87 -1.41 -0.89 4.77 3.57 -0.96 0.72 116.94 121.87 3f0c h PHE 127 Ca -0.03 0.07 0.22 0.00 3.53 0.00 0.00 57.97 61.76 3f0c h PHE 127 Cb 0.51 0.66 -0.06 0.00 2.79 0.00 0.00 35.95 39.86 3f0c h PHE 127 CO 0.07 -0.48 0.61 -0.22 -2.23 0.00 0.00 178.31 176.06 3f0c h LYS 128 N -0.41 0.25 0.14 1.11 3.11 -1.04 0.46 116.57 120.20 3f0c h LYS 128 Ca 0.10 -0.02 -0.21 0.00 -2.81 0.00 0.00 60.65 57.71 3f0c h LYS 128 Cb 0.61 -0.06 0.02 0.00 -1.00 0.00 0.00 32.23 31.81 3f0c h LYS 128 CO -0.54 0.17 -0.92 1.96 -2.81 0.00 0.00 179.45 177.31 3f0c h GLN 129 N 0.26 0.37 -0.92 1.90 4.20 0.35 -1.78 115.11 119.49 3f0c h GLN 129 Ca 0.46 -0.59 0.17 0.00 0.06 0.00 0.00 58.65 58.74 3f0c h GLN 129 Cb 1.36 0.21 -0.08 0.00 0.30 0.00 0.00 27.48 29.27 3f0c h GLN 129 CO -0.12 1.27 0.59 0.87 -0.67 0.00 0.00 178.83 180.77 3f0c h LYS 130 N -0.22 0.61 -0.15 1.46 1.57 0.19 -1.59 116.57 118.46 3f0c h LYS 130 Ca -0.15 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3f0c h LYS 130 Cb 1.70 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.87 3f0c h LYS 130 CO 0.17 0.40 -0.10 1.49 -0.57 0.00 0.00 179.45 180.84 3f0c h GLU 131 N 0.63 0.33 -0.66 3.15 4.81 -0.11 0.16 114.58 122.89 3f0c h GLU 131 Ca 0.48 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 3f0c h GLU 131 Cb 0.89 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 3f0c h GLU 131 CO -0.23 0.68 0.35 0.28 -0.73 0.00 0.00 179.01 179.36 3f0c h VAL 132 N -0.02 0.93 0.11 0.32 2.07 -0.86 -0.93 116.25 117.86 3f0c h VAL 132 Ca 0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3f0c h VAL 132 Cb 0.60 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3f0c h VAL 132 CO 0.03 0.12 -0.05 -0.33 0.02 0.00 0.00 177.57 177.35 3f0c h GLU 133 N 0.64 -0.14 -0.60 1.57 4.39 -0.77 0.34 114.58 120.00 3f0c h GLU 133 Ca 0.31 0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.14 3f0c h GLU 133 Cb 0.24 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 3f0c h GLU 133 CO -0.21 0.01 0.03 0.82 -1.16 0.00 0.00 179.01 178.51 3f0c h ILE 134 N -0.26 0.53 -0.69 3.13 2.04 -0.36 -0.71 117.51 121.20 3f0c h ILE 134 Ca -0.01 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3f0c h ILE 134 Cb 0.21 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 3f0c h ILE 134 CO 0.02 0.03 0.23 0.58 0.00 0.00 0.00 178.15 179.01 3f0c h VAL 135 N 0.15 1.25 -0.19 1.67 2.07 -0.57 0.42 116.25 121.06 3f0c h VAL 135 Ca 0.32 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 67.04 3f0c h VAL 135 Cb 0.50 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3f0c h VAL 135 CO -0.49 0.33 0.17 0.00 0.02 0.00 0.00 177.57 177.60 3f0c h ALA 136 N 1.10 1.95 0.07 1.67 0.00 0.11 0.69 119.26 124.85 3f0c h ALA 136 Ca 0.22 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 3f0c h ALA 136 Cb 0.28 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3f0c h ALA 136 CO -0.01 -0.26 -1.12 0.78 0.00 0.00 0.00 179.25 178.64 3f0c h GLY 137 N 0.00 0.49 0.91 0.00 0.00 0.19 0.10 103.07 104.76 3f0c h GLY 137 Ca 0.09 -0.99 -0.10 0.00 0.00 0.00 0.00 47.33 46.32 3f0c h GLY 137 CO -0.00 0.88 -0.22 -2.22 0.00 0.00 0.00 176.54 174.97 3f0c h ILE 138 N 0.20 1.31 -0.44 2.60 2.04 -0.39 -1.53 117.51 121.29 3f0c h ILE 138 Ca -0.13 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.43 3f0c h ILE 138 Cb 1.79 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 39.42 3f0c h ILE 138 CO 0.20 0.43 0.13 0.40 0.00 0.00 0.00 178.15 179.31 3f0c h ILE 139 N 0.34 0.82 -0.67 -0.67 2.04 -0.90 0.35 117.51 118.82 3f0c h ILE 139 Ca 0.05 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.85 3f0c h ILE 139 Cb 0.77 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 3f0c h ILE 139 CO 0.06 0.05 0.40 -0.61 0.00 0.00 0.00 178.15 178.05 3f0c h GLN 140 N 0.28 0.74 -0.13 2.37 5.75 -0.57 0.33 115.11 123.88 3f0c h GLN 140 Ca 0.21 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 3f0c h GLN 140 Cb 0.23 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3f0c h GLN 140 CO -0.24 0.49 0.06 -0.92 -2.65 0.00 0.00 178.83 175.56 3f0c h TYR 141 N 0.76 0.20 -0.63 3.99 3.20 -0.71 -0.94 116.97 122.83 3f0c h TYR 141 Ca 0.29 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.28 3f0c h TYR 141 Cb 0.10 -0.06 -0.11 0.00 1.54 0.00 0.00 36.73 38.21 3f0c h TYR 141 CO -0.06 0.26 0.01 0.78 -1.64 0.00 0.00 178.16 177.51 3f0c h GLY 142 N 0.07 0.68 0.64 1.82 0.00 -0.30 0.97 103.07 106.95 3f0c h GLY 142 Ca 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3f0c h GLY 142 CO -0.00 -0.20 -0.48 -2.22 0.00 0.00 0.00 176.54 173.63 3f0c h ILE 143 N 0.12 0.05 -0.11 2.60 2.04 -0.02 0.81 117.51 123.01 3f0c h ILE 143 Ca 0.33 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.18 3f0c h ILE 143 Cb 0.54 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3f0c h ILE 143 CO -0.54 0.00 0.02 0.71 0.00 0.00 0.00 178.15 178.35 3f0c h THR 144 N -1.04 1.20 0.00 -0.27 1.35 -0.77 0.19 112.91 113.57 3f0c h THR 144 Ca -0.07 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3f0c h THR 144 Cb 0.88 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3f0c h THR 144 CO -0.00 0.18 0.18 0.00 -0.25 0.00 0.00 175.52 175.63 3f0c h THR 145 N -0.04 0.00 -0.37 6.82 1.03 0.99 -3.45 112.91 117.89 3f0c h THR 145 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 66.31 3f0c h THR 145 Cb 0.27 0.51 -0.04 0.00 -1.07 0.00 0.00 68.15 67.82 3f0c h THR 145 CO 0.00 0.00 -0.11 0.29 -0.01 0.00 0.00 175.52 175.69 3f0c n LYS 146 N -2.41 -0.41 0.10 0.00 5.02 0.23 -4.91 118.16 115.77 3f0c n LYS 146 Ca -0.02 0.64 -0.19 0.00 -2.02 0.00 0.00 58.31 56.73 3f0c n LYS 146 Cb 0.22 -4.40 -0.15 0.00 -0.02 0.00 0.00 35.03 30.68 3f0c n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3f0c h GLU 147 N 0.00 0.33 -6.28 1.97 5.08 -0.17 -3.46 114.58 112.05 3f0c h GLU 147 Ca -0.12 -0.57 -0.67 0.00 -1.00 0.00 0.00 59.36 57.00 3f0c h GLU 147 Cb 0.50 0.21 -0.17 0.00 0.50 0.00 0.00 28.75 29.79 3f0c h GLU 147 CO 0.17 1.24 -0.70 -0.06 -1.00 0.00 0.00 179.01 178.66 3f0c s PHE 148 N -2.62 2.90 0.38 4.33 0.08 -0.87 -3.31 117.98 118.86 3f0c s PHE 148 Ca -0.08 -0.03 -0.25 0.00 0.12 0.00 0.00 56.93 56.69 3f0c s PHE 148 Cb 0.06 -1.61 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 3f0c s PHE 148 CO 0.88 0.38 1.07 0.15 -0.10 0.00 0.00 175.22 177.60 3f0c s LYS 149 N -1.40 4.21 -0.43 0.44 1.02 -0.82 -3.84 119.74 118.92 3f0c s LYS 149 Ca 0.17 1.59 -0.19 0.00 0.02 0.00 0.00 55.97 57.56 3f0c s LYS 149 Cb -0.11 -2.65 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 3f0c s LYS 149 CO 0.07 -0.11 0.54 0.50 -0.92 0.00 0.00 175.35 175.44 3f0c s ARG 150 N -2.33 3.20 0.00 1.68 3.52 -1.26 -4.81 118.95 118.95 3f0c s ARG 150 Ca 0.56 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 3f0c s ARG 150 Cb -0.24 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 3f0c s ARG 150 CO 0.31 -0.93 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 3f0c n GLY 151 N 5.07 1.74 3.42 8.12 0.00 -1.26 -5.09 105.19 117.18 3f0c n GLY 151 Ca -0.04 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 3f0c n GLY 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f0c s ASN 152 N -0.01 6.20 0.32 1.61 3.84 -1.26 -4.93 114.94 120.72 3f0c s ASN 152 Ca 0.00 -1.08 0.08 0.00 0.21 0.00 0.00 52.86 52.07 3f0c s ASN 152 Cb 0.00 -2.28 0.81 0.00 -0.55 0.00 0.00 41.25 39.24 3f0c s ASN 152 CO 0.00 -0.90 1.78 0.07 -2.79 0.00 0.00 177.10 175.26 3f0c h LYS 153 N 8.99 0.67 0.07 0.43 2.10 -1.94 -2.20 116.57 124.71 3f0c h LYS 153 Ca -0.28 -0.04 -0.19 0.00 -2.00 0.00 0.00 60.65 58.14 3f0c h LYS 153 Cb 1.10 -0.15 0.02 0.00 -0.90 0.00 0.00 32.23 32.29 3f0c h LYS 153 CO 0.98 0.44 -0.79 1.25 -2.00 0.00 0.00 179.45 179.33 3f0c h HIS 154 N 0.69 0.66 0.20 0.07 2.76 -1.91 -1.36 115.15 116.25 3f0c h HIS 154 Ca 0.58 -0.41 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 3f0c h HIS 154 Cb 1.00 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 3f0c h HIS 154 CO -0.00 1.27 -0.23 1.49 -1.30 0.00 0.00 177.93 179.15 3f0c h GLU 155 N -0.14 -0.45 -0.16 5.26 4.81 -1.92 -2.17 114.58 119.81 3f0c h GLU 155 Ca -0.12 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 3f0c h GLU 155 Cb 1.54 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.96 3f0c h GLU 155 CO 0.15 -0.30 -0.35 -0.91 -0.73 0.00 0.00 179.01 176.87 3f0c h ASN 156 N -0.47 -1.10 -0.67 1.04 4.21 -1.45 -1.30 115.58 115.84 3f0c h ASN 156 Ca 0.01 0.16 0.09 0.00 1.21 0.00 0.00 56.30 57.77 3f0c h ASN 156 Cb 0.45 0.47 -0.11 0.00 -1.12 0.00 0.00 38.32 38.01 3f0c h ASN 156 CO -0.07 -0.38 -0.46 0.00 -1.29 0.00 0.00 177.43 175.23 3f0c h ALA 157 N 0.36 -0.35 -0.82 -0.83 0.00 -0.97 0.45 119.26 117.11 3f0c h ALA 157 Ca 0.10 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.29 3f0c h ALA 157 Cb 0.57 1.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 3f0c h ALA 157 CO -0.39 -0.85 0.36 0.93 0.00 0.00 0.00 179.25 179.31 3f0c h GLU 158 N -0.19 0.46 0.04 0.00 5.08 -1.22 -1.21 114.58 117.54 3f0c h GLU 158 Ca 0.19 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3f0c h GLU 158 Cb 0.55 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3f0c h GLU 158 CO -0.75 0.31 -0.02 0.35 -1.00 0.00 0.00 179.01 177.90 3f0c h PHE 159 N 0.47 -0.05 -0.39 4.33 3.57 0.99 0.28 116.94 126.16 3f0c h PHE 159 Ca 0.47 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.00 3f0c h PHE 159 Cb 0.75 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 3f0c h PHE 159 CO -0.14 0.14 0.19 1.25 -2.23 0.00 0.00 178.31 177.51 3f0c h LEU 160 N -0.22 0.27 0.03 0.59 7.12 -0.65 0.41 115.31 122.86 3f0c h LEU 160 Ca -0.01 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 3f0c h LEU 160 Cb 0.20 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 3f0c h LEU 160 CO 0.01 0.20 -0.01 0.58 -0.13 0.00 0.00 178.44 179.09 3f0c h VAL 161 N 0.39 0.98 -0.88 1.05 2.07 -0.96 -0.85 116.25 118.05 3f0c h VAL 161 Ca 0.16 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 3f0c h VAL 161 Cb 0.08 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3f0c h VAL 161 CO -0.12 0.01 0.51 0.45 0.02 0.00 0.00 177.57 178.44 3f0c h HIS 162 N -0.05 1.17 -0.23 1.57 3.86 -0.04 -0.82 115.15 120.62 3f0c h HIS 162 Ca -0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 3f0c h HIS 162 Cb 0.04 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 3f0c h HIS 162 CO -0.07 0.78 0.02 -0.07 0.86 0.00 0.00 177.93 179.45 3f0c h LEU 163 N 1.21 -0.05 -0.69 2.43 3.38 0.32 -0.18 115.31 121.74 3f0c h LEU 163 Ca 0.31 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 3f0c h LEU 163 Cb -0.03 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3f0c h LEU 163 CO -0.06 0.00 0.16 -0.07 0.09 0.00 0.00 178.44 178.56 3f0c h LEU 164 N 0.09 1.05 -1.61 1.67 3.38 -0.53 -1.97 115.31 117.39 3f0c h LEU 164 Ca 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3f0c h LEU 164 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3f0c h LEU 164 CO -0.16 1.02 0.07 0.25 0.09 0.00 0.00 178.44 179.71 3f0c h LEU 165 N 1.04 0.29 -0.47 1.67 5.85 -0.52 -1.92 115.31 121.26 3f0c h LEU 165 Ca 0.21 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 3f0c h LEU 165 Cb 0.38 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3f0c h LEU 165 CO 0.00 0.29 -0.46 1.23 -0.34 0.00 0.00 178.44 179.17 3f0c h GLY 166 N 0.50 0.82 0.66 3.75 0.00 -0.29 -2.13 103.07 106.37 3f0c h GLY 166 Ca 0.08 -0.88 0.05 0.00 0.00 0.00 0.00 47.33 46.58 3f0c h GLY 166 CO -0.01 0.79 0.19 -2.08 0.00 0.00 0.00 176.54 175.44 3f0c h VAL 167 N 0.60 0.90 0.00 4.60 2.07 -1.01 0.43 116.25 123.85 3f0c h VAL 167 Ca 0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3f0c h VAL 167 Cb 1.02 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3f0c h VAL 167 CO 0.10 0.07 0.00 0.54 0.02 0.00 0.00 177.57 178.30 3f0c n ARG 168 N -4.96 0.31 0.00 1.57 1.74 -0.80 -2.06 116.66 112.46 3f0c n ARG 168 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3f0c n ARG 168 Cb 0.15 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3f0c n ARG 168 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3f0c n VAL 170 N 0.69 0.00 0.16 1.55 0.31 0.14 -2.41 118.33 118.76 3f0c n VAL 170 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 3f0c n VAL 170 Cb 0.13 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.35 3f0c n VAL 170 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3f0c h LYS 171 N 0.00 0.04 -7.03 5.55 6.56 -1.64 -3.30 116.57 116.74 3f0c h LYS 171 Ca 0.00 -0.02 -0.46 0.00 -1.06 0.00 0.00 60.65 59.11 3f0c h LYS 171 Cb 0.00 -0.00 0.07 0.00 -0.57 0.00 0.00 32.23 31.73 3f0c h LYS 171 CO 0.00 0.47 0.07 -0.51 -2.06 0.00 0.00 179.45 177.42 3f0c s LEU 172 N -8.06 3.03 0.00 2.94 1.43 -1.01 -2.82 118.68 114.19 3f0c s LEU 172 Ca -0.03 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 3f0c s LEU 172 Cb 0.14 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.25 3f0c s LEU 172 CO 0.74 -1.71 0.00 2.29 0.23 0.00 0.00 176.35 177.91 3f0c n LYS 173 N -2.71 0.00 -0.30 1.70 2.85 -1.26 -4.46 118.16 113.97 3f0c n LYS 173 Ca 0.14 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.57 3f0c n LYS 173 Cb 0.60 0.00 0.32 0.00 -0.65 0.00 0.00 35.03 35.31 3f0c n LYS 173 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 3f0c n TYR 174 N 0.00 0.67 -4.07 5.58 9.36 -1.24 -4.69 117.16 122.77 3f0c n TYR 174 Ca 0.00 1.05 -0.03 0.00 3.32 0.00 0.00 57.90 62.24 3f0c n TYR 174 Cb 0.00 -1.23 -0.01 0.00 -0.63 0.00 0.00 39.34 37.47 3f0c n TYR 174 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3f0c n LYS 175 N -5.21 1.89 -4.14 2.98 5.02 -1.13 -5.10 118.16 112.47 3f0c n LYS 175 Ca 0.24 -0.34 -0.09 0.00 -2.02 0.00 0.00 58.31 56.10 3f0c n LYS 175 Cb 0.79 0.09 -0.10 0.00 -0.02 0.00 0.00 35.03 35.79 3f0c n LYS 175 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3f0c s GLU 176 N -2.17 0.80 0.24 1.97 0.41 -0.59 -4.90 118.70 114.45 3f0c s GLU 176 Ca 0.00 -1.34 -0.15 0.00 -0.41 0.00 0.00 54.97 53.08 3f0c s GLU 176 Cb -0.00 0.09 0.29 0.00 -1.78 0.00 0.00 34.13 32.72 3f0c s GLU 176 CO 0.00 -0.14 1.57 0.82 -0.49 0.00 0.00 175.26 177.02 3f0c h ILE 177 N 2.98 0.08 0.05 -1.63 1.08 -1.94 -2.54 117.51 115.59 3f0c h ILE 177 Ca -0.35 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 63.96 3f0c h ILE 177 Cb 1.17 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 3f0c h ILE 177 CO 0.63 0.00 -0.82 -0.55 -0.69 0.00 0.00 178.15 176.73 3f0c h ASN 178 N -0.03 0.18 -0.42 1.72 -1.07 -1.96 -3.38 115.58 110.61 3f0c h ASN 178 Ca 0.36 -0.84 -0.46 0.00 0.07 0.00 0.00 56.30 55.44 3f0c h ASN 178 Cb 0.61 -0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 36.78 3f0c h ASN 178 CO -0.90 1.35 1.54 -0.90 0.07 0.00 0.00 177.43 178.59 3f0c n ASP 179 N -4.30 3.29 -3.29 6.14 5.75 -0.96 -4.68 116.55 118.51 3f0c n ASP 179 Ca -0.20 -2.73 -0.03 0.00 -0.01 0.00 0.00 54.79 51.82 3f0c n ASP 179 Cb 0.70 -1.62 -0.05 0.00 -1.03 0.00 0.00 41.12 39.12 3f0c n ASP 179 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3f0c s PHE 180 N 8.64 -1.21 0.39 2.11 5.36 -1.22 -1.54 117.98 130.51 3f0c s PHE 180 Ca 0.63 1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 57.93 3f0c s PHE 180 Cb 0.03 0.32 0.08 0.00 -0.34 0.00 0.00 43.02 43.11 3f0c s PHE 180 CO 0.12 -0.78 0.53 -0.25 -1.46 0.00 0.00 175.22 173.38 3f0c n ASP 181 N 5.40 0.58 0.11 6.13 9.92 -1.26 -4.96 116.55 132.47 3f0c n ASP 181 Ca -0.03 -1.52 0.00 0.00 -0.53 0.00 0.00 54.79 52.71 3f0c n ASP 181 Cb 0.50 -0.35 -0.02 0.00 -0.64 0.00 0.00 41.12 40.62 3f0c n ASP 181 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 3f0c h GLU 182 N 0.00 0.00 0.00 -1.24 9.09 -2.01 -2.75 114.58 117.67 3f0c h GLU 182 Ca -0.17 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.19 3f0c h GLU 182 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.71 3f0c h GLU 182 CO 0.17 0.60 -0.22 0.66 0.05 0.00 0.00 179.01 180.28 3f0c h SER 183 N 0.00 0.00 -0.41 3.06 4.64 -1.99 -2.84 113.55 116.01 3f0c h SER 183 Ca -0.02 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 3f0c h SER 183 Cb 1.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 3f0c h SER 183 CO 0.08 0.22 0.28 0.44 -0.87 0.00 0.00 176.83 176.97 3f0c h ASP 184 N 0.00 0.41 0.42 4.97 5.19 -1.86 -1.15 116.42 124.40 3f0c h ASP 184 Ca -0.00 -0.01 -0.31 0.00 -0.62 0.00 0.00 57.03 56.09 3f0c h ASP 184 Cb 0.79 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.20 3f0c h ASP 184 CO 0.03 0.29 -1.52 1.88 -3.12 0.00 0.00 179.24 176.80 3f0c h TYR 185 N 0.48 0.56 -0.99 4.55 0.05 -1.61 -2.75 116.97 117.26 3f0c h TYR 185 Ca 0.16 -0.41 0.14 0.00 0.05 0.00 0.00 58.73 58.68 3f0c h TYR 185 Cb 0.07 -0.02 -0.09 0.00 1.01 0.00 0.00 36.73 37.70 3f0c h TYR 185 CO -0.00 1.43 0.62 0.93 -1.05 0.00 0.00 178.16 180.09 3f0c h GLU 186 N 0.08 0.86 0.13 4.88 5.08 -1.31 0.22 114.58 124.53 3f0c h GLU 186 Ca -0.24 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 3f0c h GLU 186 Cb 2.04 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 3f0c h GLU 186 CO 0.18 0.57 -0.08 0.22 -1.00 0.00 0.00 179.01 178.90 3f0c h ASP 187 N 0.88 -0.20 -0.21 1.42 1.82 -1.23 0.15 116.42 119.06 3f0c h ASP 187 Ca 0.51 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 57.18 3f0c h ASP 187 Cb 0.65 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 3f0c h ASP 187 CO -0.29 -0.12 -0.12 0.18 -1.61 0.00 0.00 179.24 177.28 3f0c n LEU 188 N -2.67 -0.22 -0.11 2.28 4.77 -0.98 -0.93 117.00 119.13 3f0c n LEU 188 Ca -0.02 0.97 -0.05 0.00 -0.03 0.00 0.00 56.01 56.87 3f0c n LEU 188 Cb 0.08 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 3f0c n LEU 188 CO 0.06 -0.60 0.75 -0.78 -1.33 0.00 0.00 177.39 175.49 3f0c h ASP 189 N 0.00 -0.53 -0.49 -1.43 3.58 -0.93 -1.98 116.42 114.64 3f0c h ASP 189 Ca 0.03 0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 3f0c h ASP 189 Cb 0.09 0.31 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 3f0c h ASP 189 CO -0.20 -0.19 0.18 0.11 -2.88 0.00 0.00 179.24 176.27 3f0c h LYS 190 N -0.08 0.80 -1.79 0.28 1.57 0.76 -2.77 116.57 115.34 3f0c h LYS 190 Ca 0.19 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3f0c h LYS 190 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3f0c h LYS 190 CO -0.44 0.69 0.00 0.09 -0.57 0.00 0.00 179.45 179.22 3f0c n ASN 191 N -4.31 0.53 0.00 0.86 3.02 -0.11 -2.72 115.26 112.53 3f0c n ASN 191 Ca 0.04 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 3f0c n ASN 191 Cb 0.19 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 3f0c n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f0c n LYS 194 N 0.00 -0.19 0.45 0.00 5.02 -1.10 0.18 118.16 122.52 3f0c n LYS 194 Ca 0.00 1.09 -0.19 0.00 -2.02 0.00 0.00 58.31 57.19 3f0c n LYS 194 Cb 0.00 -1.62 -0.09 0.00 -0.02 0.00 0.00 35.03 33.30 3f0c n LYS 194 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3f0c h VAL 195 N 0.00 0.17 -0.99 -0.18 2.07 -1.63 -2.86 116.25 112.82 3f0c h VAL 195 Ca 0.23 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.85 3f0c h VAL 195 Cb 0.40 0.17 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 3f0c h VAL 195 CO -0.70 0.00 -0.53 0.00 0.02 0.00 0.00 177.57 176.36 3f0c n ALA 196 N -2.58 -0.50 0.00 1.67 0.00 0.98 -0.53 120.51 119.54 3f0c n ALA 196 Ca -0.15 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.17 3f0c n ALA 196 Cb 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.68 3f0c n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0c n GLY 197 N -1.31 0.00 2.22 0.00 0.00 0.47 -1.16 105.19 105.41 3f0c n GLY 197 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3f0c n GLY 197 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3f0c n PHE 199 N 0.06 0.00 -0.27 1.61 -0.00 0.30 -2.84 117.46 116.32 3f0c n PHE 199 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3f0c n PHE 199 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 39.48 39.61 3f0c n PHE 199 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3f0c h LEU 200 N 0.00 0.64 -1.37 -2.13 3.38 -1.39 -0.81 115.31 113.64 3f0c h LEU 200 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f0c h LEU 200 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3f0c h LEU 200 CO 0.00 0.40 -0.02 0.50 0.09 0.00 0.00 178.44 179.41 3f0c h LYS 201 N 0.77 0.00 0.00 1.13 3.64 -1.80 0.44 116.57 120.76 3f0c h LYS 201 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3f0c h LYS 201 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3f0c h LYS 201 CO -0.20 0.02 0.00 -1.91 -2.27 0.00 0.00 179.45 175.09 3f0c n GLU 202 N -3.12 0.05 0.00 1.90 4.07 -0.32 -4.03 120.64 119.18 3f0c n GLU 202 Ca 0.01 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 3f0c n GLU 202 Cb 0.33 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 3f0c n GLU 202 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3f0c n ILE 203 N -1.47 0.00 0.23 6.31 5.41 0.05 -4.90 119.36 125.00 3f0c n ILE 203 Ca 0.06 -0.07 0.08 0.00 1.00 0.00 0.00 62.75 63.81 3f0c n ILE 203 Cb 0.22 1.66 0.42 0.00 -0.71 0.00 0.00 39.64 41.23 3f0c n ILE 203 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 3f0c h GLN 204 N 0.00 0.00 0.00 0.38 3.07 -0.36 -2.19 115.11 116.01 3f0c h GLN 204 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3f0c h GLN 204 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.89 3f0c h GLN 204 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 178.83 181.33