#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fsv s VAL 31 N 0.00 4.60 -0.76 0.44 1.01 -1.26 -4.57 120.40 119.85 2fsv s VAL 31 Ca 0.00 1.34 -0.18 0.00 0.00 0.00 0.00 61.98 63.15 2fsv s VAL 31 Cb 0.00 -4.33 0.14 0.00 0.00 0.00 0.00 36.38 32.19 2fsv s VAL 31 CO 0.00 -0.48 0.86 -0.54 0.00 0.00 0.00 175.10 174.95 2fsv s LYS 32 N 3.45 3.36 0.30 2.72 1.02 -1.26 -5.03 119.74 124.30 2fsv s LYS 32 Ca 0.39 -1.73 -0.25 0.00 0.02 0.00 0.00 55.97 54.40 2fsv s LYS 32 Cb -0.12 -4.51 -0.10 0.00 -0.52 0.00 0.00 37.83 32.58 2fsv s LYS 32 CO 0.17 -1.56 0.91 0.00 -0.92 0.00 0.00 175.35 173.94 2fsv s ALA 33 N 2.09 3.25 0.33 5.17 0.00 -1.26 -1.00 121.76 130.35 2fsv s ALA 33 Ca 0.20 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.69 2fsv s ALA 33 Cb -0.14 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2fsv s ALA 33 CO -0.02 0.20 0.20 0.41 0.00 0.00 0.00 175.76 176.55 2fsv n GLY 34 N 0.66 3.15 3.64 0.00 0.00 0.15 -4.86 105.19 107.93 2fsv n GLY 34 Ca 0.01 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 2fsv n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fsv s SER 35 N -3.17 3.48 0.31 1.61 1.04 -1.26 -4.33 113.70 111.39 2fsv s SER 35 Ca 0.29 -1.73 0.04 0.00 0.48 0.00 0.00 55.95 55.02 2fsv s SER 35 Cb 0.01 0.66 0.50 0.00 0.10 0.00 0.00 66.02 67.30 2fsv s SER 35 CO 0.20 -0.97 1.79 0.00 0.98 0.00 0.00 173.24 175.24 2fsv h ALA 36 N 1.51 1.22 -0.73 5.32 0.00 -1.92 -2.74 119.26 121.92 2fsv h ALA 36 Ca -0.38 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2fsv h ALA 36 Cb 1.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2fsv h ALA 36 CO 0.62 0.50 0.21 0.93 0.00 0.00 0.00 179.25 181.52 2fsv h GLU 37 N 0.43 1.15 0.26 0.00 3.07 -1.94 -2.18 114.58 115.37 2fsv h GLU 37 Ca 0.08 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2fsv h GLU 37 Cb 0.53 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2fsv h GLU 37 CO 0.03 0.98 -0.12 -0.44 -1.40 0.00 0.00 179.01 178.06 2fsv h ASP 38 N 1.10 -0.29 -0.79 1.42 3.32 -1.92 -3.13 116.42 116.13 2fsv h ASP 38 Ca 0.23 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.27 2fsv h ASP 38 Cb 0.33 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 2fsv h ASP 38 CO -0.00 -0.10 0.52 0.00 -1.72 0.00 0.00 179.24 177.93 2fsv h ALA 39 N 0.24 1.65 -0.33 3.45 0.00 -1.44 -2.87 119.26 119.96 2fsv h ALA 39 Ca -0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fsv h ALA 39 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2fsv h ALA 39 CO 0.06 0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.72 2fsv h ALA 40 N 1.57 0.41 0.04 0.00 0.00 -1.33 -2.58 119.26 117.38 2fsv h ALA 40 Ca 0.34 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 2fsv h ALA 40 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2fsv h ALA 40 CO -0.12 -0.17 -1.03 0.27 0.00 0.00 0.00 179.25 178.20 2fsv h PHE 41 N 0.39 0.20 -0.62 0.00 -5.15 -1.55 -2.61 116.94 107.60 2fsv h PHE 41 Ca 0.13 -0.14 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 2fsv h PHE 41 Cb 0.01 -0.01 -0.03 0.00 0.22 0.00 0.00 35.95 36.14 2fsv h PHE 41 CO -0.08 1.06 0.32 0.82 -2.00 0.00 0.00 178.31 178.43 2fsv h ILE 42 N 0.04 1.21 0.05 0.88 2.04 -1.43 0.50 117.51 120.80 2fsv h ILE 42 Ca -0.05 -0.55 -0.23 0.00 1.00 0.00 0.00 64.86 65.02 2fsv h ILE 42 Cb 1.75 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2fsv h ILE 42 CO 0.15 0.23 -1.08 0.24 0.00 0.00 0.00 178.15 177.69 2fsv h MET 43 N 0.84 0.12 -0.06 2.37 2.86 -1.54 -2.56 114.93 116.97 2fsv h MET 43 Ca 0.22 -0.20 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 2fsv h MET 43 Cb 0.08 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2fsv h MET 43 CO -0.03 1.08 -0.76 0.87 1.06 0.00 0.00 176.91 179.13 2fsv h LYS 44 N 0.04 0.35 0.00 1.72 1.57 -1.35 -3.03 116.57 115.87 2fsv h LYS 44 Ca -0.06 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 2fsv h LYS 44 Cb 1.81 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 2fsv h LYS 44 CO 0.16 0.96 -0.18 -0.91 -0.57 0.00 0.00 179.45 178.90 2fsv h ASN 45 N 0.23 0.00 -4.19 0.86 2.35 -0.97 -3.45 115.58 110.41 2fsv h ASN 45 Ca -0.03 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.21 2fsv h ASN 45 Cb 1.34 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.79 2fsv h ASN 45 CO 0.13 0.18 0.38 0.00 -1.65 0.00 0.00 177.43 176.47 2fsv s ALA 46 N -3.53 2.60 -0.83 -0.83 0.00 -0.97 -4.98 121.76 113.22 2fsv s ALA 46 Ca 0.02 0.50 0.15 0.00 0.00 0.00 0.00 51.96 52.63 2fsv s ALA 46 Cb 0.09 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.78 2fsv s ALA 46 CO 0.63 -1.05 0.68 -1.13 0.00 0.00 0.00 175.76 174.90 2fsv n SER 47 N -2.19 0.85 -3.68 0.00 3.41 -1.26 -4.78 113.62 105.97 2fsv n SER 47 Ca 0.10 -0.93 -0.10 0.00 -0.26 0.00 0.00 58.87 57.69 2fsv n SER 47 Cb 0.52 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 65.30 2fsv n SER 47 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fsv s LYS 48 N -2.38 0.36 -0.08 4.33 2.20 -1.26 -2.81 119.74 120.10 2fsv s LYS 48 Ca 0.07 0.91 0.02 0.00 -0.36 0.00 0.00 55.97 56.61 2fsv s LYS 48 Cb 0.12 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 2fsv s LYS 48 CO 0.60 -0.20 -0.15 0.08 -0.36 0.00 0.00 175.35 175.33 2fsv s VAL 49 N 1.96 1.36 -0.26 4.02 1.01 -0.70 -1.94 120.40 125.85 2fsv s VAL 49 Ca -0.06 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2fsv s VAL 49 Cb -0.10 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2fsv s VAL 49 CO -0.13 0.41 0.08 -0.63 0.00 0.00 0.00 175.10 174.83 2fsv s ILE 50 N 0.75 4.31 -0.11 2.22 -1.09 -0.55 -1.80 121.20 124.92 2fsv s ILE 50 Ca -0.12 -0.27 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 2fsv s ILE 50 Cb -0.16 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 2fsv s ILE 50 CO 0.03 0.27 0.62 -0.63 -1.23 0.00 0.00 174.94 174.00 2fsv s ILE 51 N 1.60 5.08 -0.46 2.92 1.01 0.70 -0.64 121.20 131.41 2fsv s ILE 51 Ca 0.06 1.25 0.01 0.00 0.00 0.00 0.00 60.65 61.97 2fsv s ILE 51 Cb -0.16 -3.96 0.12 0.00 0.01 0.00 0.00 42.46 38.48 2fsv s ILE 51 CO 0.04 0.24 0.22 -0.69 0.00 0.00 0.00 174.94 174.74 2fsv s VAL 52 N 1.03 2.91 0.24 2.92 1.01 0.98 -0.52 120.40 128.97 2fsv s VAL 52 Ca 0.32 -2.63 -0.18 0.00 0.00 0.00 0.00 61.98 59.49 2fsv s VAL 52 Cb -0.16 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 2fsv s VAL 52 CO 0.14 -0.73 0.72 -2.16 0.00 0.00 0.00 175.10 173.07 2fsv s PRO 53 N 0.48 4.19 0.00 2.72 0.04 -1.26 -0.23 135.00 140.94 2fsv s PRO 53 Ca 0.13 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2fsv s PRO 53 Cb -0.22 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2fsv s PRO 53 CO -0.04 0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.76 2fsv n GLY 54 N 0.52 4.30 0.35 0.56 0.00 -0.72 -4.75 105.19 105.44 2fsv n GLY 54 Ca -0.01 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.53 2fsv n GLY 54 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fsv h TYR 55 N 0.64 1.08 -0.67 1.61 3.20 -1.66 -1.92 116.97 119.25 2fsv h TYR 55 Ca 0.00 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2fsv h TYR 55 Cb 0.00 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 37.89 2fsv h TYR 55 CO 0.00 0.45 0.44 0.78 -1.64 0.00 0.00 178.16 178.19 2fsv h GLY 56 N 0.97 0.87 0.77 1.82 0.00 -1.02 -0.39 103.07 106.10 2fsv h GLY 56 Ca 0.46 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.55 2fsv h GLY 56 CO -0.25 0.22 0.33 1.98 0.00 0.00 0.00 176.54 178.83 2fsv h MET 57 N 0.71 0.62 -0.13 4.80 1.85 -1.47 -1.71 114.93 119.61 2fsv h MET 57 Ca 0.28 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.32 2fsv h MET 57 Cb 0.21 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.09 2fsv h MET 57 CO -0.09 0.41 0.01 0.00 -0.40 0.00 0.00 176.91 176.84 2fsv h ALA 58 N 1.29 0.17 -0.46 0.39 0.00 -1.13 -1.37 119.26 118.16 2fsv h ALA 58 Ca 0.25 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2fsv h ALA 58 Cb 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2fsv h ALA 58 CO -0.14 -0.15 0.12 0.28 0.00 0.00 0.00 179.25 179.36 2fsv h VAL 59 N -0.03 0.80 0.00 0.00 2.07 -0.97 -1.92 116.25 116.20 2fsv h VAL 59 Ca 0.04 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2fsv h VAL 59 Cb 0.33 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2fsv h VAL 59 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.64 2fsv n ALA 60 N -2.45 2.28 -3.69 1.67 0.00 -0.66 -4.94 120.51 112.72 2fsv n ALA 60 Ca 0.04 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 2fsv n ALA 60 Cb 0.20 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.23 2fsv n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2fsv n GLN 61 N -1.50 -2.98 -0.16 0.00 1.13 -0.72 -4.56 117.38 108.59 2fsv n GLN 61 Ca 0.07 0.54 0.10 0.00 -1.94 0.00 0.00 57.00 55.78 2fsv n GLN 61 Cb 0.33 -4.73 0.28 0.00 0.11 0.00 0.00 30.24 26.23 2fsv n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fsv n ALA 62 N -4.16 2.46 -0.05 -1.58 0.00 -0.59 -4.52 120.51 112.07 2fsv n ALA 62 Ca -0.20 -0.76 -0.01 0.00 0.00 0.00 0.00 53.44 52.47 2fsv n ALA 62 Cb 0.64 -0.99 0.26 0.00 0.00 0.00 0.00 19.45 19.37 2fsv n ALA 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2fsv h GLN 63 N 3.15 0.64 -0.05 0.00 -0.00 -1.90 -1.29 115.11 115.66 2fsv h GLN 63 Ca 0.00 -0.13 -0.20 0.00 -0.00 0.00 0.00 58.65 58.32 2fsv h GLN 63 Cb 0.70 -0.10 0.01 0.00 -0.00 0.00 0.00 27.48 28.10 2fsv h GLN 63 CO 0.00 0.62 -0.75 0.45 -0.00 0.00 0.00 178.83 179.14 2fsv h HIS 64 N 0.62 0.86 -0.16 0.06 3.86 -1.89 -1.85 115.15 116.64 2fsv h HIS 64 Ca 0.14 -0.43 -0.05 0.00 -1.16 0.00 0.00 60.37 58.87 2fsv h HIS 64 Cb 0.30 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2fsv h HIS 64 CO 0.01 1.25 -0.12 0.00 0.86 0.00 0.00 177.93 179.93 2fsv h ALA 65 N 0.42 1.49 -0.05 2.45 0.00 -1.86 -2.22 119.26 119.49 2fsv h ALA 65 Ca -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2fsv h ALA 65 Cb 1.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fsv h ALA 65 CO 0.15 0.36 -0.02 1.25 0.00 0.00 0.00 179.25 180.99 2fsv h LEU 66 N 0.25 0.10 -0.98 0.00 5.85 -1.06 -1.64 115.31 117.83 2fsv h LEU 66 Ca 0.05 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 2fsv h LEU 66 Cb 0.37 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2fsv h LEU 66 CO 0.02 0.50 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.32 2fsv h ARG 67 N -0.30 0.49 -0.80 1.25 1.12 -1.34 -1.38 114.38 113.42 2fsv h ARG 67 Ca 0.01 -0.17 0.02 0.00 -1.11 0.00 0.00 59.98 58.73 2fsv h ARG 67 Cb 0.46 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.34 2fsv h ARG 67 CO 0.01 0.68 0.52 1.49 -3.11 0.00 0.00 179.97 179.55 2fsv h GLU 68 N 0.44 0.99 -0.43 0.20 4.81 -1.39 -0.60 114.58 118.61 2fsv h GLU 68 Ca 0.07 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2fsv h GLU 68 Cb 0.61 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2fsv h GLU 68 CO 0.04 0.66 -0.11 1.98 -0.73 0.00 0.00 179.01 180.85 2fsv h MET 69 N 1.02 0.78 -0.35 1.92 4.05 -0.68 -2.51 114.93 119.17 2fsv h MET 69 Ca 0.31 -0.26 -0.09 0.00 -0.28 0.00 0.00 59.70 59.38 2fsv h MET 69 Cb -0.03 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2fsv h MET 69 CO -0.10 0.86 -0.16 0.00 0.23 0.00 0.00 176.91 177.75 2fsv h ALA 70 N 1.17 1.08 -0.30 0.39 0.00 -0.87 -2.61 119.26 118.11 2fsv h ALA 70 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2fsv h ALA 70 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2fsv h ALA 70 CO 0.04 0.56 0.02 -0.44 0.00 0.00 0.00 179.25 179.43 2fsv h ASP 71 N 0.57 0.50 0.75 0.00 5.19 -0.86 0.92 116.42 123.49 2fsv h ASP 71 Ca 0.09 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2fsv h ASP 71 Cb 0.59 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2fsv h ASP 71 CO 0.04 0.67 -0.07 -0.37 -3.12 0.00 0.00 179.24 176.38 2fsv h VAL 72 N 0.32 0.24 0.04 -1.35 -1.51 -1.45 -1.90 116.25 110.64 2fsv h VAL 72 Ca 0.09 -0.60 -0.10 0.00 -1.23 0.00 0.00 66.70 64.86 2fsv h VAL 72 Cb 0.40 1.48 0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2fsv h VAL 72 CO 0.01 0.07 -0.42 -0.07 -1.23 0.00 0.00 177.57 175.94 2fsv h LEU 73 N 0.00 0.30 -1.22 4.19 4.07 -1.07 -3.18 115.31 118.40 2fsv h LEU 73 Ca -0.00 -0.86 -0.07 0.00 0.08 0.00 0.00 57.88 57.03 2fsv h LEU 73 Cb 0.47 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2fsv h LEU 73 CO 0.01 1.13 -0.24 0.11 -1.08 0.00 0.00 178.44 178.37 2fsv h LYS 74 N -0.48 0.23 -0.16 1.13 1.57 -0.64 -1.90 116.57 116.31 2fsv h LYS 74 Ca -0.06 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2fsv h LYS 74 Cb 1.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2fsv h LYS 74 CO 0.08 0.47 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.92 2fsv h LYS 75 N 0.21 0.30 0.00 3.15 3.64 -1.49 -2.62 116.57 119.77 2fsv h LYS 75 Ca 0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2fsv h LYS 75 Cb 0.54 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2fsv h LYS 75 CO 0.04 0.57 0.00 -1.91 -2.27 0.00 0.00 179.45 175.88 2fsv n GLU 76 N -4.12 0.00 0.00 1.90 4.07 -0.77 -4.88 120.64 116.84 2fsv n GLU 76 Ca -0.01 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 2fsv n GLU 76 Cb 0.40 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 2fsv n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2fsv n GLY 77 N 0.47 0.44 3.73 8.31 0.00 -0.99 -5.07 105.19 112.08 2fsv n GLY 77 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2fsv n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fsv s VAL 78 N -2.00 4.32 -0.13 1.61 1.01 -0.86 -4.99 120.40 119.36 2fsv s VAL 78 Ca 0.00 1.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.70 2fsv s VAL 78 Cb 0.00 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2fsv s VAL 78 CO 0.00 0.31 0.70 -1.83 0.00 0.00 0.00 175.10 174.28 2fsv s GLU 79 N -0.10 4.34 -0.04 2.72 -1.05 -1.12 -3.78 118.70 119.67 2fsv s GLU 79 Ca 0.48 0.82 0.06 0.00 -0.15 0.00 0.00 54.97 56.17 2fsv s GLU 79 Cb -0.25 -3.51 -0.02 0.00 -0.44 0.00 0.00 34.13 29.91 2fsv s GLU 79 CO 0.31 -0.10 -0.22 0.08 0.95 0.00 0.00 175.26 176.29 2fsv s VAL 80 N 1.38 2.41 0.21 1.83 1.01 -1.26 -1.72 120.40 124.26 2fsv s VAL 80 Ca 0.35 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2fsv s VAL 80 Cb -0.17 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2fsv s VAL 80 CO 0.14 0.58 0.05 -0.44 0.00 0.00 0.00 175.10 175.43 2fsv s SER 81 N -0.49 1.22 -0.10 3.32 0.01 -0.75 -4.90 113.70 112.01 2fsv s SER 81 Ca 0.06 -1.27 0.02 0.00 1.31 0.00 0.00 55.95 56.07 2fsv s SER 81 Cb -0.11 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2fsv s SER 81 CO 0.01 -0.64 -0.17 -0.31 0.41 0.00 0.00 173.24 172.53 2fsv s TYR 82 N -3.70 2.09 -0.34 2.43 1.51 0.20 -0.21 117.35 119.33 2fsv s TYR 82 Ca 0.31 -0.94 -0.11 0.00 -1.01 0.00 0.00 57.07 55.32 2fsv s TYR 82 Cb 0.07 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 2fsv s TYR 82 CO 0.09 -0.45 0.19 0.00 -1.11 0.00 0.00 175.55 174.27 2fsv s ALA 83 N 0.77 3.33 -0.27 3.71 0.00 0.32 -1.13 121.76 128.50 2fsv s ALA 83 Ca -0.11 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.29 2fsv s ALA 83 Cb -0.16 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2fsv s ALA 83 CO 0.02 -1.08 0.06 0.42 0.00 0.00 0.00 175.76 175.17 2fsv s ILE 84 N 1.62 4.04 0.27 0.00 1.09 -0.49 -4.13 121.20 123.60 2fsv s ILE 84 Ca 0.04 -0.44 -0.29 0.00 -1.10 0.00 0.00 60.65 58.85 2fsv s ILE 84 Cb -0.18 -2.97 -0.09 0.00 -1.06 0.00 0.00 42.46 38.16 2fsv s ILE 84 CO 0.07 0.23 1.03 -2.28 -0.10 0.00 0.00 174.94 173.90 2fsv s HIS 85 N 1.55 3.74 0.51 3.97 2.46 -1.26 -2.58 115.29 123.67 2fsv s HIS 85 Ca 0.05 1.79 0.28 0.00 0.47 0.00 0.00 55.06 57.64 2fsv s HIS 85 Cb -0.16 -3.15 1.38 0.00 -0.13 0.00 0.00 32.58 30.52 2fsv s HIS 85 CO 0.02 -0.13 1.89 -1.00 -2.47 0.00 0.00 174.74 173.05 2fsv h PRO 86 N 3.88 0.10 -0.36 2.88 0.13 -1.98 -2.16 132.00 134.49 2fsv h PRO 86 Ca -0.46 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 2fsv h PRO 86 Cb 1.21 -0.02 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2fsv h PRO 86 CO 0.67 0.06 -0.67 1.33 -0.23 0.00 0.00 178.00 179.17 2fsv n VAL 87 N -4.34 2.31 -2.15 1.56 0.24 -1.26 -4.72 118.33 109.96 2fsv n VAL 87 Ca 0.18 -3.66 -0.36 0.00 -2.04 0.00 0.00 64.34 58.46 2fsv n VAL 87 Cb 0.87 -0.61 0.01 0.00 -1.47 0.00 0.00 33.84 32.64 2fsv n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fsv s ALA 88 N -3.36 2.74 0.00 2.33 0.00 -0.82 -4.76 121.76 117.89 2fsv s ALA 88 Ca 0.44 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2fsv s ALA 88 Cb 0.39 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2fsv s ALA 88 CO -0.02 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2fsv n GLY 89 N 0.38 -0.02 0.00 0.00 0.00 -1.26 -4.45 105.19 99.83 2fsv n GLY 89 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2fsv n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fsv n ARG 90 N 0.71 -0.09 -3.95 1.61 5.12 -1.26 -4.79 116.66 114.01 2fsv n ARG 90 Ca 0.00 -0.56 -0.08 0.00 -1.93 0.00 0.00 57.85 55.28 2fsv n ARG 90 Cb 0.00 -0.87 -0.08 0.00 -1.16 0.00 0.00 32.46 30.35 2fsv n ARG 90 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fsv s MET 91 N -0.16 0.77 0.26 5.56 0.23 -1.26 -5.10 119.30 119.60 2fsv s MET 91 Ca 0.00 -1.07 -0.31 0.00 -1.03 0.00 0.00 55.69 53.28 2fsv s MET 91 Cb 0.00 0.29 -0.12 0.00 -1.53 0.00 0.00 34.83 33.47 2fsv s MET 91 CO 0.00 -0.21 1.55 -2.30 -2.03 0.00 0.00 175.02 172.02 2fsv n PRO 92 N -0.00 2.47 -1.84 3.16 -0.02 -1.26 -2.71 135.00 134.79 2fsv n PRO 92 Ca -0.14 0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 62.08 2fsv n PRO 92 Cb 0.62 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2fsv n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fsv n GLY 93 N 2.40 0.59 0.20 -1.23 0.00 -1.26 -4.93 105.19 100.96 2fsv n GLY 93 Ca 0.11 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 2fsv n GLY 93 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fsv h HIS 94 N 0.00 0.68 -0.17 1.61 2.76 -1.75 -2.63 115.15 115.65 2fsv h HIS 94 Ca -0.30 -0.09 -0.19 0.00 -2.20 0.00 0.00 60.37 57.58 2fsv h HIS 94 Cb 1.07 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2fsv h HIS 94 CO 0.37 0.68 -0.66 0.52 -1.30 0.00 0.00 177.93 177.54 2fsv h MET 95 N 0.49 0.67 -0.15 5.26 2.86 -1.87 -3.30 114.93 118.90 2fsv h MET 95 Ca 0.12 -0.48 0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2fsv h MET 95 Cb 0.36 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2fsv h MET 95 CO 0.01 1.10 -0.07 -0.91 1.06 0.00 0.00 176.91 178.10 2fsv h ASN 96 N 0.48 -0.25 -0.52 1.22 4.21 -1.92 -0.52 115.58 118.29 2fsv h ASN 96 Ca -0.02 0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.52 2fsv h ASN 96 Cb 1.25 0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 38.56 2fsv h ASN 96 CO 0.13 -0.10 0.23 1.62 -1.29 0.00 0.00 177.43 178.01 2fsv h VAL 97 N -0.06 1.20 -0.01 2.81 3.04 -1.57 0.41 116.25 122.07 2fsv h VAL 97 Ca 0.08 -0.64 -0.24 0.00 -1.01 0.00 0.00 66.70 64.90 2fsv h VAL 97 Cb 0.19 0.53 0.02 0.00 -2.01 0.00 0.00 31.29 30.02 2fsv h VAL 97 CO -0.19 0.25 -0.91 -0.07 -1.01 0.00 0.00 177.57 175.64 2fsv h LEU 98 N 0.81 0.83 -0.82 3.16 3.38 -1.58 -1.29 115.31 119.80 2fsv h LEU 98 Ca 0.19 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 2fsv h LEU 98 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2fsv h LEU 98 CO -0.02 1.45 0.24 -0.07 0.09 0.00 0.00 178.44 180.14 2fsv h LEU 99 N 0.29 1.04 -0.76 1.67 3.38 -0.94 -1.24 115.31 118.75 2fsv h LEU 99 Ca -0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2fsv h LEU 99 Cb 1.58 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2fsv h LEU 99 CO 0.18 0.96 0.31 0.00 0.09 0.00 0.00 178.44 179.98 2fsv h ALA 100 N 1.18 0.98 -0.90 1.53 0.00 -0.92 -0.70 119.26 120.44 2fsv h ALA 100 Ca 0.24 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fsv h ALA 100 Cb 0.28 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2fsv h ALA 100 CO -0.01 0.60 0.59 1.49 0.00 0.00 0.00 179.25 181.92 2fsv h GLU 101 N 1.09 1.11 -0.01 0.00 4.81 -0.89 -1.96 114.58 118.73 2fsv h GLU 101 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2fsv h GLU 101 Cb 0.20 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2fsv h GLU 101 CO -0.02 0.73 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 2fsv n ALA 102 N -2.40 2.63 -2.60 2.92 0.00 -0.50 -4.91 120.51 115.65 2fsv n ALA 102 Ca 0.12 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 2fsv n ALA 102 Cb 0.08 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.19 2fsv n ALA 102 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fsv n ASN 103 N -0.80 -4.45 -4.68 0.00 5.15 -0.74 -4.88 115.26 104.86 2fsv n ASN 103 Ca 0.17 -0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.59 2fsv n ASN 103 Cb 0.09 -3.42 -0.03 0.00 -0.53 0.00 0.00 39.78 35.90 2fsv n ASN 103 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2fsv s VAL 104 N -2.87 4.17 0.45 3.44 1.01 -0.31 -4.99 120.40 121.29 2fsv s VAL 104 Ca 0.14 1.48 -0.24 0.00 0.00 0.00 0.00 61.98 63.35 2fsv s VAL 104 Cb -0.06 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 2fsv s VAL 104 CO 0.17 -0.04 1.21 -2.16 0.00 0.00 0.00 175.10 174.28 2fsv s PRO 105 N 2.68 3.78 0.45 2.72 0.04 -1.26 -4.61 135.00 138.80 2fsv s PRO 105 Ca 0.57 1.91 0.11 0.00 0.04 0.00 0.00 61.00 63.64 2fsv s PRO 105 Cb -0.25 -2.51 1.00 0.00 0.04 0.00 0.00 34.50 32.78 2fsv s PRO 105 CO 0.21 -0.57 2.06 1.88 0.04 0.00 0.00 177.00 180.61 2fsv h TYR 106 N 2.22 0.24 0.00 0.56 0.05 -1.95 -2.80 116.97 115.30 2fsv h TYR 106 Ca -0.49 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 2fsv h TYR 106 Cb 1.25 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2fsv h TYR 106 CO 0.53 0.21 0.00 -0.40 -1.05 0.00 0.00 178.16 177.45 2fsv n ASP 107 N -4.44 0.00 -0.50 3.88 5.68 -1.26 -1.66 116.55 118.24 2fsv n ASP 107 Ca -0.00 0.46 0.12 0.00 -0.50 0.00 0.00 54.79 54.87 2fsv n ASP 107 Cb 0.13 -0.48 0.22 0.00 -1.14 0.00 0.00 41.12 39.85 2fsv n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2fsv n GLU 108 N -1.48 1.39 -3.93 0.11 1.02 -1.05 -4.94 120.64 111.75 2fsv n GLU 108 Ca 0.04 -1.01 -0.36 0.00 -0.02 0.00 0.00 57.16 55.81 2fsv n GLU 108 Cb 0.17 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2fsv n GLU 108 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fsv s VAL 109 N -2.31 4.31 -0.02 2.62 1.01 -0.67 -0.63 120.40 124.71 2fsv s VAL 109 Ca 0.25 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2fsv s VAL 109 Cb 0.19 -2.98 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2fsv s VAL 109 CO 0.46 0.39 -0.11 -0.36 0.00 0.00 0.00 175.10 175.49 2fsv s PHE 110 N 1.13 1.08 0.71 5.22 0.40 -0.28 -4.98 117.98 121.27 2fsv s PHE 110 Ca 0.04 -0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.00 2fsv s PHE 110 Cb -0.14 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.66 2fsv s PHE 110 CO 0.03 -0.08 1.07 -1.83 0.70 0.00 0.00 175.22 175.10 2fsv s GLU 111 N 0.03 2.78 0.22 0.44 -1.05 -1.26 -1.40 118.70 118.45 2fsv s GLU 111 Ca -0.01 0.92 -0.12 0.00 -0.15 0.00 0.00 54.97 55.62 2fsv s GLU 111 Cb -0.08 -1.97 0.29 0.00 -0.44 0.00 0.00 34.13 31.93 2fsv s GLU 111 CO 0.00 -1.21 1.63 1.25 0.95 0.00 0.00 175.26 177.89 2fsv h LEU 112 N -0.80 -0.48 -1.07 1.83 6.46 -1.88 -1.49 115.31 117.89 2fsv h LEU 112 Ca -0.44 0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.44 2fsv h LEU 112 Cb 1.22 0.36 -0.01 0.00 -0.73 0.00 0.00 40.66 41.50 2fsv h LEU 112 CO 0.57 -0.19 -0.28 -0.33 -0.62 0.00 0.00 178.44 177.59 2fsv h GLU 113 N 0.04 0.00 -0.05 1.25 5.08 -1.93 -1.52 114.58 117.45 2fsv h GLU 113 Ca 0.33 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.54 2fsv h GLU 113 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2fsv h GLU 113 CO -0.63 0.28 -0.65 0.93 -1.00 0.00 0.00 179.01 177.94 2fsv h GLU 114 N 0.00 0.20 -0.00 2.33 5.08 -1.65 -3.39 114.58 117.15 2fsv h GLU 114 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2fsv h GLU 114 Cb 0.79 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2fsv h GLU 114 CO 0.04 0.78 -0.03 1.51 -1.00 0.00 0.00 179.01 180.31 2fsv n ILE 115 N -3.82 0.00 0.23 3.13 3.06 -1.07 -4.71 119.36 116.17 2fsv n ILE 115 Ca -0.02 -0.48 0.07 0.00 -2.50 0.00 0.00 62.75 59.81 2fsv n ILE 115 Cb 0.65 1.01 0.54 0.00 0.54 0.00 0.00 39.64 42.38 2fsv n ILE 115 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 2fsv h ASN 116 N 0.07 0.00 0.46 9.51 -0.73 -1.49 -1.27 115.58 122.14 2fsv h ASN 116 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2fsv h ASN 116 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2fsv h ASN 116 CO 0.00 0.20 -0.10 -1.54 -0.37 0.00 0.00 177.43 175.62 2fsv n SER 117 N -4.08 0.33 0.05 1.15 3.41 -1.26 -3.87 113.62 109.35 2fsv n SER 117 Ca -0.02 -0.38 0.12 0.00 -0.26 0.00 0.00 58.87 58.33 2fsv n SER 117 Cb 0.27 -0.13 0.21 0.00 -0.26 0.00 0.00 64.21 64.30 2fsv n SER 117 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fsv n SER 118 N -1.10 0.63 -0.07 4.04 7.64 -0.48 -4.03 113.62 120.24 2fsv n SER 118 Ca 0.13 0.07 -0.00 0.00 1.01 0.00 0.00 58.87 60.08 2fsv n SER 118 Cb 0.28 0.13 0.28 0.00 -1.01 0.00 0.00 64.21 63.88 2fsv n SER 118 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2fsv h PHE 119 N 0.00 0.70 -0.72 1.43 -1.00 -1.67 -2.67 116.94 113.01 2fsv h PHE 119 Ca 0.00 -0.04 0.13 0.00 2.81 0.00 0.00 57.97 60.86 2fsv h PHE 119 Cb 0.68 -0.21 -0.09 0.00 3.61 0.00 0.00 35.95 39.94 2fsv h PHE 119 CO 0.00 0.57 0.29 1.96 -1.61 0.00 0.00 178.31 179.51 2fsv h GLN 120 N 0.68 0.44 -0.01 1.51 4.20 -1.71 -2.09 115.11 118.12 2fsv h GLN 120 Ca 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2fsv h GLN 120 Cb 0.19 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2fsv h GLN 120 CO -0.01 0.29 -0.04 0.25 -0.67 0.00 0.00 178.83 178.65 2fsv n THR 121 N -4.99 0.00 -3.56 -0.54 -2.24 -1.03 -4.78 114.28 97.14 2fsv n THR 121 Ca 0.13 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 2fsv n THR 121 Cb 0.37 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 2fsv n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fsv s ALA 122 N -2.10 3.73 0.06 6.98 0.00 -0.81 -4.87 121.76 124.75 2fsv s ALA 122 Ca 0.38 -0.29 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 2fsv s ALA 122 Cb 0.21 -2.32 -0.31 0.00 0.00 0.00 0.00 23.12 20.71 2fsv s ALA 122 CO 0.38 0.51 1.09 -0.44 0.00 0.00 0.00 175.76 177.30 2fsv h ASP 123 N 4.71 0.60 -3.58 0.00 3.32 -1.67 -2.34 116.42 117.46 2fsv h ASP 123 Ca -0.52 -0.63 -0.45 0.00 0.02 0.00 0.00 57.03 55.45 2fsv h ASP 123 Cb 1.22 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 2fsv h ASP 123 CO 0.61 1.49 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.14 2fsv s VAL 124 N -2.66 0.80 -0.47 -1.35 1.01 -1.19 0.20 120.40 116.75 2fsv s VAL 124 Ca -0.06 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2fsv s VAL 124 Cb 0.06 -0.75 0.11 0.00 0.00 0.00 0.00 36.38 35.79 2fsv s VAL 124 CO 0.91 0.27 0.35 0.00 0.00 0.00 0.00 175.10 176.63 2fsv s ALA 125 N 0.57 3.42 -0.86 5.51 0.00 0.26 -1.48 121.76 129.19 2fsv s ALA 125 Ca -0.10 -2.41 -0.21 0.00 0.00 0.00 0.00 51.96 49.24 2fsv s ALA 125 Cb -0.13 -2.88 0.10 0.00 0.00 0.00 0.00 23.12 20.21 2fsv s ALA 125 CO 0.01 -1.85 1.14 0.12 0.00 0.00 0.00 175.76 175.18 2fsv s PHE 126 N 1.44 2.86 -0.48 0.00 5.36 0.18 -1.80 117.98 125.54 2fsv s PHE 126 Ca 0.04 -1.00 -0.20 0.00 -0.96 0.00 0.00 56.93 54.81 2fsv s PHE 126 Cb -0.26 -4.37 0.04 0.00 -0.34 0.00 0.00 43.02 38.09 2fsv s PHE 126 CO 0.01 -1.63 0.63 0.08 -1.46 0.00 0.00 175.22 172.85 2fsv s VAL 127 N 3.59 4.85 -0.40 3.12 1.01 -0.16 -0.02 120.40 132.40 2fsv s VAL 127 Ca 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 2fsv s VAL 127 Cb -0.08 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.13 2fsv s VAL 127 CO -0.03 -0.71 0.20 -0.51 0.00 0.00 0.00 175.10 174.05 2fsv s ILE 128 N 2.73 3.70 -1.05 2.22 2.07 0.68 -0.76 121.20 130.78 2fsv s ILE 128 Ca 0.18 -1.63 0.00 0.00 -1.41 0.00 0.00 60.65 57.80 2fsv s ILE 128 Cb -0.17 -3.33 0.00 0.00 0.13 0.00 0.00 42.46 39.09 2fsv s ILE 128 CO 0.15 -0.51 0.00 0.61 -1.91 0.00 0.00 174.94 173.28 2fsv n GLY 129 N 4.76 1.14 3.63 1.50 0.00 -0.60 -1.76 105.19 113.86 2fsv n GLY 129 Ca -0.08 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2fsv n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fsv s ALA 130 N -2.36 3.12 0.00 4.61 0.00 -1.26 -0.40 121.76 125.47 2fsv s ALA 130 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2fsv s ALA 130 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2fsv s ALA 130 CO 0.00 0.67 0.00 -1.71 0.00 0.00 0.00 175.76 174.72 2fsv n ASN 131 N 0.77 0.00 -0.35 0.00 2.85 -1.26 -4.91 115.26 112.37 2fsv n ASN 131 Ca -0.13 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.37 2fsv n ASN 131 Cb 0.52 0.04 0.19 0.00 1.24 0.00 0.00 39.78 41.77 2fsv n ASN 131 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2fsv h ASP 132 N 0.00 1.01 -1.27 1.20 3.32 -1.96 -0.39 116.42 118.33 2fsv h ASP 132 Ca 0.00 0.00 0.37 0.00 0.02 0.00 0.00 57.03 57.42 2fsv h ASP 132 Cb 0.00 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 2fsv h ASP 132 CO 0.00 0.66 0.90 0.58 -1.72 0.00 0.00 179.24 179.66 2fsv h VAL 133 N 1.15 0.36 -0.02 -1.35 2.07 -1.93 -1.53 116.25 115.00 2fsv h VAL 133 Ca 0.41 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.92 2fsv h VAL 133 Cb 0.14 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2fsv h VAL 133 CO -0.15 0.01 -0.20 0.35 0.02 0.00 0.00 177.57 177.59 2fsv n THR 134 N -4.22 0.00 -2.40 2.57 -2.24 -0.18 -1.64 114.28 106.18 2fsv n THR 134 Ca 0.28 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 2fsv n THR 134 Cb 1.31 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 70.78 2fsv n THR 134 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2fsv s ASN 135 N -1.73 6.74 0.12 3.42 3.84 -0.58 -4.79 114.94 121.95 2fsv s ASN 135 Ca 0.16 1.39 0.18 0.00 0.21 0.00 0.00 52.86 54.80 2fsv s ASN 135 Cb 0.14 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 39.06 2fsv s ASN 135 CO 0.33 -0.99 1.55 -0.81 -2.79 0.00 0.00 177.10 174.40 2fsv n PRO 136 N 7.12 0.09 0.00 0.43 -0.04 -1.26 -2.66 135.00 138.68 2fsv n PRO 136 Ca 0.15 0.35 0.04 0.00 -0.04 0.00 0.00 63.50 63.99 2fsv n PRO 136 Cb 0.46 -1.67 0.18 0.00 -0.04 0.00 0.00 33.50 32.43 2fsv n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fsv n ALA 137 N -1.62 1.36 0.20 0.55 0.00 -1.26 -1.53 120.51 118.21 2fsv n ALA 137 Ca 0.03 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2fsv n ALA 137 Cb 0.18 -1.14 0.43 0.00 0.00 0.00 0.00 19.45 18.92 2fsv n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fsv h ALA 138 N 2.27 1.18 0.02 0.00 0.00 -1.72 -2.56 119.26 118.44 2fsv h ALA 138 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 2fsv h ALA 138 Cb 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2fsv h ALA 138 CO 0.00 0.40 -2.00 1.63 0.00 0.00 0.00 179.25 179.28 2fsv n LYS 139 N -3.73 0.67 0.00 0.00 5.02 -0.58 -1.60 118.16 117.93 2fsv n LYS 139 Ca -0.01 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2fsv n LYS 139 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2fsv n LYS 139 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2fsv n THR 140 N -3.07 0.00 -2.02 -0.18 -1.04 -0.98 -4.90 114.28 102.09 2fsv n THR 140 Ca -0.26 0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.37 2fsv n THR 140 Cb 1.07 -0.64 -0.03 0.00 -1.82 0.00 0.00 70.33 68.92 2fsv n THR 140 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fsv s ASP 141 N -1.24 6.15 0.52 8.00 2.15 -0.97 -4.88 116.67 126.40 2fsv s ASP 141 Ca 0.00 1.56 0.31 0.00 0.43 0.00 0.00 52.55 54.85 2fsv s ASP 141 Cb 0.00 -2.53 1.16 0.00 -0.30 0.00 0.00 42.92 41.25 2fsv s ASP 141 CO 0.00 -1.46 1.91 -0.65 -0.17 0.00 0.00 175.17 174.80 2fsv h PRO 142 N 11.78 0.00 -0.01 4.34 0.11 -1.91 -2.56 132.00 143.76 2fsv h PRO 142 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2fsv h PRO 142 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fsv h PRO 142 CO 1.01 0.03 -0.07 0.43 -0.21 0.00 0.00 178.00 179.19 2fsv n SER 143 N -3.13 0.63 -4.75 -2.05 7.64 -1.26 -4.87 113.62 105.83 2fsv n SER 143 Ca 0.01 -0.90 -0.41 0.00 1.01 0.00 0.00 58.87 58.58 2fsv n SER 143 Cb 0.35 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 2fsv n SER 143 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2fsv s SER 144 N -2.26 6.99 0.50 6.43 0.15 -0.97 -4.94 113.70 119.61 2fsv s SER 144 Ca 0.35 2.44 0.20 0.00 0.70 0.00 0.00 55.95 59.64 2fsv s SER 144 Cb 0.21 -2.63 1.25 0.00 -1.71 0.00 0.00 66.02 63.14 2fsv s SER 144 CO 0.42 -0.39 2.01 -0.65 1.20 0.00 0.00 173.24 175.83 2fsv h PRO 145 N 4.22 0.13 -0.64 5.44 0.11 -1.90 -2.13 132.00 137.23 2fsv h PRO 145 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fsv h PRO 145 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fsv h PRO 145 CO 0.70 0.09 0.00 0.44 -0.21 0.00 0.00 178.00 179.02 2fsv n ILE 146 N -4.44 1.71 -1.97 4.15 -5.35 -1.26 -4.98 119.36 107.22 2fsv n ILE 146 Ca 0.08 -1.04 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 2fsv n ILE 146 Cb 0.45 -0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.32 2fsv n ILE 146 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2fsv s TYR 147 N -1.93 3.04 0.00 4.28 5.04 -0.80 -2.30 117.35 124.68 2fsv s TYR 147 Ca 0.44 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 2fsv s TYR 147 Cb 0.30 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2fsv s TYR 147 CO 0.20 -3.10 0.00 0.41 -1.34 0.00 0.00 175.55 171.72 2fsv n GLY 148 N 3.09 3.21 3.73 8.97 0.00 -0.63 -5.05 105.19 118.52 2fsv n GLY 148 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2fsv n GLY 148 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2fsv s MET 149 N -0.50 4.34 0.59 1.61 -2.45 -0.97 -5.01 119.30 116.91 2fsv s MET 149 Ca 0.00 2.12 -0.18 0.00 -1.25 0.00 0.00 55.69 56.38 2fsv s MET 149 Cb 0.00 -3.19 -0.04 0.00 1.25 0.00 0.00 34.83 32.86 2fsv s MET 149 CO 0.00 -0.34 1.12 -1.25 1.05 0.00 0.00 175.02 175.60 2fsv s PRO 150 N 0.16 3.14 0.16 4.11 0.04 -1.26 -4.74 135.00 136.61 2fsv s PRO 150 Ca 0.60 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.18 2fsv s PRO 150 Cb -0.38 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 2fsv s PRO 150 CO 0.37 -1.00 0.02 0.96 0.04 0.00 0.00 177.00 177.38 2fsv s ILE 151 N -1.97 0.52 -0.21 0.56 -4.36 -1.26 -4.97 121.20 109.50 2fsv s ILE 151 Ca 0.71 -1.96 -0.21 0.00 -0.26 0.00 0.00 60.65 58.93 2fsv s ILE 151 Cb -0.23 -2.09 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 2fsv s ILE 151 CO 0.32 -0.48 0.66 -0.76 0.24 0.00 0.00 174.94 174.92 2fsv s LEU 152 N -3.14 4.13 -1.43 0.37 1.43 -0.65 -4.97 118.68 114.42 2fsv s LEU 152 Ca 0.24 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 54.09 2fsv s LEU 152 Cb 0.06 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.29 2fsv s LEU 152 CO 0.03 -0.31 2.63 0.47 0.23 0.00 0.00 176.35 179.40 2fsv n ASP 153 N 5.22 6.90 0.23 2.29 8.00 -1.26 -4.62 116.55 133.31 2fsv n ASP 153 Ca -0.00 -2.58 0.06 0.00 0.71 0.00 0.00 54.79 52.98 2fsv n ASP 153 Cb 0.49 -1.47 0.53 0.00 -0.02 0.00 0.00 41.12 40.64 2fsv n ASP 153 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2fsv h VAL 154 N 3.33 1.04 0.00 2.53 -1.51 -1.93 -2.88 116.25 116.83 2fsv h VAL 154 Ca 0.73 -0.71 -0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2fsv h VAL 154 Cb 0.34 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2fsv h VAL 154 CO 1.76 0.20 -0.01 4.11 -1.23 0.00 0.00 177.57 182.39 2fsv h TRP 155 N 0.00 0.00 0.00 5.19 5.08 -1.94 -2.43 115.95 121.85 2fsv h TRP 155 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2fsv h TRP 155 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.54 2fsv h TRP 155 CO 0.00 0.01 0.00 0.87 -1.28 0.00 0.00 178.44 178.04 2fsv h LYS 156 N 0.00 0.00 -7.20 0.12 1.57 -1.80 -3.43 116.57 105.82 2fsv h LYS 156 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2fsv h LYS 156 Cb 0.03 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.47 2fsv h LYS 156 CO 0.00 0.00 0.37 0.00 -0.57 0.00 0.00 179.45 179.25 2fsv s ALA 157 N -3.78 2.27 0.17 3.86 0.00 -0.92 -4.11 121.76 119.25 2fsv s ALA 157 Ca -0.01 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2fsv s ALA 157 Cb 0.10 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.94 2fsv s ALA 157 CO 0.43 -1.61 1.78 0.78 0.00 0.00 0.00 175.76 177.14 2fsv h GLY 158 N -0.27 0.60 -5.29 0.00 0.00 -1.09 -3.43 103.07 93.60 2fsv h GLY 158 Ca -0.47 -0.15 -0.34 0.00 0.00 0.00 0.00 47.33 46.37 2fsv h GLY 158 CO 0.52 0.10 -0.76 -1.59 0.00 0.00 0.00 176.54 174.80 2fsv s THR 159 N -6.14 0.51 -0.09 4.70 2.01 0.13 -4.84 115.64 111.93 2fsv s THR 159 Ca -0.13 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.59 2fsv s THR 159 Cb 0.13 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 2fsv s THR 159 CO 0.72 0.12 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.87 2fsv s VAL 160 N -0.21 2.36 -0.14 3.82 1.01 0.10 -0.57 120.40 126.77 2fsv s VAL 160 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2fsv s VAL 160 Cb -0.03 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2fsv s VAL 160 CO -0.00 0.56 -0.12 -0.76 0.00 0.00 0.00 175.10 174.77 2fsv s LEU 161 N 0.09 1.55 -0.21 3.92 1.43 -0.75 0.10 118.68 124.81 2fsv s LEU 161 Ca -0.10 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 2fsv s LEU 161 Cb -0.16 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2fsv s LEU 161 CO 0.06 -0.07 0.26 -0.36 0.23 0.00 0.00 176.35 176.47 2fsv s PHE 162 N 1.52 3.37 -0.34 0.29 0.40 -0.88 -0.99 117.98 121.36 2fsv s PHE 162 Ca 0.04 0.43 -0.12 0.00 -0.60 0.00 0.00 56.93 56.68 2fsv s PHE 162 Cb -0.13 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2fsv s PHE 162 CO -0.10 0.09 0.23 0.42 0.70 0.00 0.00 175.22 176.57 2fsv s ILE 163 N 0.98 5.16 0.15 0.64 1.01 0.06 0.33 121.20 129.52 2fsv s ILE 163 Ca 0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2fsv s ILE 163 Cb -0.14 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.72 2fsv s ILE 163 CO 0.05 -0.03 0.53 -1.59 0.00 0.00 0.00 174.94 173.90 2fsv s LYS 164 N 1.70 1.21 0.14 2.79 -2.85 -1.20 -1.56 119.74 119.97 2fsv s LYS 164 Ca 0.06 -0.54 -0.11 0.00 -1.00 0.00 0.00 55.97 54.37 2fsv s LYS 164 Cb -0.18 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.12 2fsv s LYS 164 CO 0.10 -0.51 1.52 0.00 0.10 0.00 0.00 175.35 176.55 2fsv h ARG 165 N 2.13 0.92 0.00 1.78 3.08 -1.82 -1.75 114.38 118.72 2fsv h ARG 165 Ca -0.34 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2fsv h ARG 165 Cb 1.29 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2fsv h ARG 165 CO 0.41 1.07 0.00 -1.13 -1.07 0.00 0.00 179.97 179.25 2fsv n SER 166 N -4.16 0.13 -1.43 7.04 3.41 -1.26 -3.84 113.62 113.50 2fsv n SER 166 Ca -0.01 -0.16 0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2fsv n SER 166 Cb 0.46 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.73 2fsv n SER 166 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2fsv n MET 167 N 0.00 3.34 -1.42 4.33 2.81 -1.26 -5.01 117.12 119.92 2fsv n MET 167 Ca 0.00 -2.54 -0.33 0.00 -1.81 0.00 0.00 57.70 53.02 2fsv n MET 167 Cb 0.00 -1.80 0.09 0.00 -0.71 0.00 0.00 33.22 30.80 2fsv n MET 167 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fsv s ALA 168 N -1.74 2.15 1.07 3.04 0.00 -1.26 -5.03 121.76 120.00 2fsv s ALA 168 Ca 0.46 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 2fsv s ALA 168 Cb 0.29 -3.41 0.17 0.00 0.00 0.00 0.00 23.12 20.17 2fsv s ALA 168 CO 0.23 -1.80 0.81 -1.13 0.00 0.00 0.00 175.76 173.86 2fsv n SER 169 N -2.90 -0.73 0.00 0.00 3.41 -1.26 -5.06 113.62 107.09 2fsv n SER 169 Ca 0.12 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2fsv n SER 169 Cb 0.51 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2fsv n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fsv n GLY 170 N -1.42 3.11 0.37 5.00 0.00 -1.26 -4.92 105.19 106.08 2fsv n GLY 170 Ca 0.11 -1.92 0.03 0.00 0.00 0.00 0.00 46.02 44.23 2fsv n GLY 170 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2fsv h TYR 171 N 0.00 1.19 0.00 1.61 3.20 -1.99 -2.08 116.97 118.90 2fsv h TYR 171 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2fsv h TYR 171 Cb 0.00 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 37.88 2fsv h TYR 171 CO 0.00 0.63 -0.04 0.00 -1.64 0.00 0.00 178.16 177.10 2fsv h ALA 172 N 1.46 1.01 -1.27 1.82 0.00 -2.01 -3.47 119.26 116.80 2fsv h ALA 172 Ca 0.43 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2fsv h ALA 172 Cb 0.15 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2fsv h ALA 172 CO -0.17 0.06 -0.17 0.41 0.00 0.00 0.00 179.25 179.38 2fsv n GLY 173 N 0.11 0.20 3.30 0.00 0.00 -0.78 -4.90 105.19 103.12 2fsv n GLY 173 Ca 0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2fsv n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fsv s VAL 174 N -2.50 1.45 0.55 1.61 -7.23 -1.26 -4.96 120.40 108.06 2fsv s VAL 174 Ca 0.04 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 57.96 2fsv s VAL 174 Cb -0.02 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 2fsv s VAL 174 CO 0.05 -0.67 0.96 -0.70 -0.31 0.00 0.00 175.10 174.43 2fsv s GLU 175 N -3.70 3.69 -0.22 4.82 2.12 -1.26 -4.35 118.70 119.80 2fsv s GLU 175 Ca 0.20 0.68 -0.01 0.00 0.36 0.00 0.00 54.97 56.20 2fsv s GLU 175 Cb 0.01 -2.17 0.01 0.00 0.26 0.00 0.00 34.13 32.24 2fsv s GLU 175 CO 0.04 -0.39 -0.10 1.21 -0.54 0.00 0.00 175.26 175.48 2fsv s ASN 176 N -3.81 3.95 0.51 -1.70 3.84 -1.26 -4.95 114.94 111.52 2fsv s ASN 176 Ca 0.54 -0.66 0.19 0.00 0.21 0.00 0.00 52.86 53.14 2fsv s ASN 176 Cb -0.11 -1.63 1.26 0.00 -0.55 0.00 0.00 41.25 40.23 2fsv s ASN 176 CO 0.45 -0.05 2.07 -0.33 -2.79 0.00 0.00 177.10 176.44 2fsv h GLU 177 N 8.02 0.08 0.00 0.43 5.08 -1.97 -2.86 114.58 123.35 2fsv h GLU 177 Ca -0.39 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2fsv h GLU 177 Cb 1.13 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2fsv h GLU 177 CO 0.60 0.05 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.55 2fsv h LEU 178 N 0.08 0.00 -1.86 1.33 3.38 -1.94 -2.68 115.31 113.62 2fsv h LEU 178 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2fsv h LEU 178 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2fsv h LEU 178 CO -0.01 0.04 -0.14 -0.26 0.09 0.00 0.00 178.44 178.17 2fsv h PHE 179 N 0.00 0.00 -0.02 1.13 0.04 -1.92 -2.73 116.94 113.44 2fsv h PHE 179 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2fsv h PHE 179 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2fsv h PHE 179 CO 0.00 0.14 -0.46 1.19 -0.60 0.00 0.00 178.31 178.58 2fsv n PHE 180 N -3.84 0.00 -2.09 -0.55 3.01 -1.01 -4.49 117.46 108.49 2fsv n PHE 180 Ca -0.02 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.08 2fsv n PHE 180 Cb 0.23 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.73 2fsv n PHE 180 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2fsv s ARG 181 N -2.43 3.11 0.45 -1.08 3.52 -1.03 -4.82 118.95 116.68 2fsv s ARG 181 Ca 0.18 1.78 0.12 0.00 -0.13 0.00 0.00 55.73 57.68 2fsv s ARG 181 Cb 0.18 -1.97 1.02 0.00 -1.56 0.00 0.00 34.95 32.62 2fsv s ARG 181 CO 0.56 -1.08 2.05 -2.95 -0.81 0.00 0.00 175.30 173.06 2fsv h ASN 182 N 1.03 0.15 -0.50 -2.12 -1.07 -1.93 -2.45 115.58 108.69 2fsv h ASN 182 Ca -0.50 -0.01 -0.03 0.00 0.07 0.00 0.00 56.30 55.82 2fsv h ASN 182 Cb 1.29 -0.04 -0.02 0.00 -2.07 0.00 0.00 38.32 37.48 2fsv h ASN 182 CO 0.56 0.19 0.04 -0.46 0.07 0.00 0.00 177.43 177.83 2fsv n ASN 183 N -4.43 4.86 -4.46 6.14 6.94 -1.26 -4.91 115.26 118.14 2fsv n ASN 183 Ca -0.01 -2.82 -0.33 0.00 -0.02 0.00 0.00 54.58 51.40 2fsv n ASN 183 Cb 0.15 -0.67 -0.13 0.00 -2.36 0.00 0.00 39.78 36.78 2fsv n ASN 183 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2fsv s THR 184 N -2.49 3.42 -0.18 5.53 2.01 -0.92 0.02 115.64 123.02 2fsv s THR 184 Ca 0.46 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.92 2fsv s THR 184 Cb 0.35 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 70.45 2fsv s THR 184 CO 0.13 0.54 -0.18 -0.32 -0.69 0.00 0.00 174.62 174.10 2fsv s MET 185 N 0.00 2.79 0.12 4.92 1.75 0.11 -4.54 119.30 124.45 2fsv s MET 185 Ca -0.02 -0.85 -0.28 0.00 -1.25 0.00 0.00 55.69 53.29 2fsv s MET 185 Cb -0.14 -2.54 -0.06 0.00 2.84 0.00 0.00 34.83 34.93 2fsv s MET 185 CO 0.03 -0.26 0.88 -1.64 -0.65 0.00 0.00 175.02 173.39 2fsv s MET 186 N 1.30 4.65 -0.51 4.11 -1.94 -0.17 -2.06 119.30 124.68 2fsv s MET 186 Ca 0.03 1.32 0.03 0.00 -1.71 0.00 0.00 55.69 55.37 2fsv s MET 186 Cb -0.14 -3.35 0.13 0.00 2.01 0.00 0.00 34.83 33.49 2fsv s MET 186 CO -0.12 0.32 0.26 -0.51 -0.01 0.00 0.00 175.02 174.96 2fsv s LEU 187 N -0.32 4.44 -0.16 -0.03 1.43 0.15 0.34 118.68 124.54 2fsv s LEU 187 Ca 0.43 -2.92 -0.29 0.00 -1.03 0.00 0.00 54.13 50.31 2fsv s LEU 187 Cb -0.23 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2fsv s LEU 187 CO 0.28 -0.26 1.13 -0.36 0.23 0.00 0.00 176.35 177.37 2fsv s PHE 188 N -0.16 3.20 0.00 0.29 0.40 -1.26 -3.23 117.98 117.22 2fsv s PHE 188 Ca 0.16 1.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 2fsv s PHE 188 Cb -0.25 -3.35 0.00 0.00 0.51 0.00 0.00 43.02 39.93 2fsv s PHE 188 CO -0.01 -0.93 0.00 0.41 0.70 0.00 0.00 175.22 175.39 2fsv n GLY 189 N 3.37 1.23 3.77 4.36 0.00 -0.66 -4.95 105.19 112.32 2fsv n GLY 189 Ca 0.12 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 2fsv n GLY 189 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fsv s ASP 190 N 0.00 6.55 0.34 1.61 -1.08 -1.26 -2.73 116.67 120.10 2fsv s ASP 190 Ca 0.00 2.87 0.04 0.00 -0.52 0.00 0.00 52.55 54.94 2fsv s ASP 190 Cb 0.00 -2.66 0.60 0.00 -1.46 0.00 0.00 42.92 39.40 2fsv s ASP 190 CO 0.00 -0.71 1.89 0.00 0.52 0.00 0.00 175.17 176.86 2fsv h ALA 191 N 3.24 1.38 0.02 3.66 0.00 -1.90 0.12 119.26 125.77 2fsv h ALA 191 Ca -0.50 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 2fsv h ALA 191 Cb 1.23 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2fsv h ALA 191 CO 0.65 0.44 -0.30 -0.22 0.00 0.00 0.00 179.25 179.82 2fsv h LYS 192 N 0.55 0.17 0.08 0.00 3.64 -1.89 -2.94 116.57 116.18 2fsv h LYS 192 Ca 0.12 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2fsv h LYS 192 Cb 0.28 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2fsv h LYS 192 CO 0.00 0.98 -0.11 0.87 -2.27 0.00 0.00 179.45 178.93 2fsv h LYS 193 N -0.55 -0.22 -0.26 1.90 1.79 -1.87 -1.35 116.57 116.01 2fsv h LYS 193 Ca -0.04 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2fsv h LYS 193 Cb 1.10 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 2fsv h LYS 193 CO 0.06 -0.15 0.17 1.98 -1.08 0.00 0.00 179.45 180.43 2fsv h MET 194 N -0.23 0.34 -0.49 3.15 4.05 -0.91 -2.14 114.93 118.69 2fsv h MET 194 Ca 0.01 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2fsv h MET 194 Cb 0.23 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2fsv h MET 194 CO -0.05 0.23 0.01 1.15 0.23 0.00 0.00 176.91 178.48 2fsv h THR 195 N 0.34 1.24 -0.58 -0.77 2.02 -1.45 -1.21 112.91 112.50 2fsv h THR 195 Ca 0.09 -1.00 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2fsv h THR 195 Cb -0.03 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2fsv h THR 195 CO -0.02 0.36 0.37 -0.33 0.37 0.00 0.00 175.52 176.26 2fsv h GLU 196 N 0.76 0.72 -0.36 6.66 5.08 -1.07 -2.14 114.58 124.22 2fsv h GLU 196 Ca 0.15 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2fsv h GLU 196 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2fsv h GLU 196 CO 0.02 0.47 -0.01 1.96 -1.00 0.00 0.00 179.01 180.45 2fsv h GLN 197 N 0.74 0.58 -0.49 2.33 4.20 -0.92 -2.23 115.11 119.32 2fsv h GLN 197 Ca 0.22 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2fsv h GLN 197 Cb -0.03 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2fsv h GLN 197 CO -0.08 0.61 -0.06 0.82 -0.67 0.00 0.00 178.83 179.45 2fsv h ILE 198 N 0.55 1.26 -0.44 2.54 2.04 -0.89 0.19 117.51 122.75 2fsv h ILE 198 Ca 0.11 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 2fsv h ILE 198 Cb 0.37 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2fsv h ILE 198 CO 0.01 0.40 -0.04 0.58 0.00 0.00 0.00 178.15 179.10 2fsv h VAL 199 N 0.78 1.24 -0.23 1.67 2.07 -1.13 -1.27 116.25 119.39 2fsv h VAL 199 Ca 0.14 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.47 2fsv h VAL 199 Cb 0.56 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2fsv h VAL 199 CO 0.03 0.36 -0.50 1.56 0.02 0.00 0.00 177.57 179.04 2fsv h GLN 200 N 0.68 0.64 0.00 1.57 1.08 -0.95 -3.11 115.11 115.02 2fsv h GLN 200 Ca 0.13 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 56.92 2fsv h GLN 200 Cb 0.48 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 2fsv h GLN 200 CO 0.02 0.99 -0.17 0.00 -0.95 0.00 0.00 178.83 178.73 2fsv h ALA 201 N 0.94 1.00 -2.31 3.87 0.00 -0.43 -3.42 119.26 118.90 2fsv h ALA 201 Ca 0.02 -0.15 -0.50 0.00 0.00 0.00 0.00 54.91 54.28 2fsv h ALA 201 Cb 1.05 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.85 2fsv h ALA 201 CO 0.10 0.21 0.23 -1.64 0.00 0.00 0.00 179.25 178.15 2fsv s MET 202 N -3.58 3.62 0.00 0.00 -1.94 -0.50 -4.91 119.30 111.99 2fsv s MET 202 Ca 0.01 0.47 0.05 0.00 -1.71 0.00 0.00 55.69 54.52 2fsv s MET 202 Cb 0.09 -2.26 0.04 0.00 2.01 0.00 0.00 34.83 34.72 2fsv s MET 202 CO 0.62 -0.31 0.67 0.09 -0.01 0.00 0.00 175.02 176.09