#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv2 h ARG 3 N 0.00 0.00 0.00 0.11 9.65 -2.06 -1.65 114.38 120.43 2fv2 h ARG 3 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2fv2 h ARG 3 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2fv2 h ARG 3 CO 0.00 0.00 -0.27 1.49 2.80 0.00 0.00 179.97 183.99 2fv2 h GLU 4 N 0.00 0.00 0.00 0.20 4.81 -2.05 -2.74 114.58 114.80 2fv2 h GLU 4 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2fv2 h GLU 4 Cb 0.67 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2fv2 h GLU 4 CO 0.00 0.27 -0.22 0.87 -0.73 0.00 0.00 179.01 179.20 2fv2 h LYS 5 N 0.00 0.00 -0.01 1.92 1.79 -1.73 -1.40 116.57 117.14 2fv2 h LYS 5 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2fv2 h LYS 5 Cb 0.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2fv2 h LYS 5 CO 0.03 0.22 -0.15 0.82 -1.08 0.00 0.00 179.45 179.29 2fv2 h ILE 6 N 0.00 1.54 -0.77 1.86 1.08 -1.51 -1.53 117.51 118.18 2fv2 h ILE 6 Ca -0.00 -1.79 -0.03 0.00 -0.39 0.00 0.00 64.86 62.66 2fv2 h ILE 6 Cb 0.75 2.67 -0.04 0.00 -3.07 0.00 0.00 36.82 37.13 2fv2 h ILE 6 CO 0.03 0.48 0.38 1.88 -0.69 0.00 0.00 178.15 180.23 2fv2 h TYR 7 N -0.54 1.09 -0.26 1.37 0.05 -1.49 -0.46 116.97 116.73 2fv2 h TYR 7 Ca -0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 2fv2 h TYR 7 Cb 0.87 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 2fv2 h TYR 7 CO 0.17 0.78 0.12 0.37 -1.05 0.00 0.00 178.16 178.55 2fv2 h GLN 8 N 1.09 0.38 -0.66 4.88 4.15 -1.28 -1.52 115.11 122.14 2fv2 h GLN 8 Ca 0.27 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 2fv2 h GLN 8 Cb 0.10 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2fv2 h GLN 8 CO -0.04 0.40 0.26 -1.49 -1.93 0.00 0.00 178.83 176.03 2fv2 h TRP 9 N 0.28 0.98 -0.36 3.99 6.55 -0.80 -0.08 115.95 126.51 2fv2 h TRP 9 Ca 0.09 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2fv2 h TRP 9 Cb 0.15 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.13 2fv2 h TRP 9 CO -0.02 0.75 0.17 0.82 -1.05 0.00 0.00 178.44 179.12 2fv2 h ILE 10 N 0.96 1.16 -0.69 1.49 2.04 -0.84 -2.50 117.51 119.14 2fv2 h ILE 10 Ca 0.22 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2fv2 h ILE 10 Cb 0.19 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2fv2 h ILE 10 CO -0.02 0.17 0.30 0.78 0.00 0.00 0.00 178.15 179.39 2fv2 h ASN 11 N 0.45 0.90 0.19 1.72 -0.26 -0.88 -2.37 115.58 115.33 2fv2 h ASN 11 Ca 0.12 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2fv2 h ASN 11 Cb 0.12 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 2fv2 h ASN 11 CO -0.02 0.78 0.00 -0.62 -1.06 0.00 0.00 177.43 176.51 2fv2 n GLU 12 N -4.32 0.33 0.05 0.81 1.02 -0.08 -3.03 120.64 115.43 2fv2 n GLU 12 Ca 0.06 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 2fv2 n GLU 12 Cb 0.15 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 2fv2 n GLU 12 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2fv2 h LEU 13 N 0.00 0.59 -0.04 -4.62 3.38 -1.15 -2.54 115.31 110.93 2fv2 h LEU 13 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2fv2 h LEU 13 Cb 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2fv2 h LEU 13 CO 0.00 1.22 0.00 -1.54 0.09 0.00 0.00 178.44 178.21 2fv2 n SER 14 N -3.80 0.02 -3.84 -0.43 3.41 -1.17 -4.54 113.62 103.28 2fv2 n SER 14 Ca -0.06 -1.23 -0.20 0.00 -0.26 0.00 0.00 58.87 57.11 2fv2 n SER 14 Cb 0.79 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.56 2fv2 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fv2 s SER 15 N -1.35 1.07 0.53 4.04 0.15 -1.24 -5.00 113.70 111.90 2fv2 s SER 15 Ca 0.00 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 56.81 2fv2 s SER 15 Cb 0.00 -0.41 1.41 0.00 -1.71 0.00 0.00 66.02 65.31 2fv2 s SER 15 CO 0.00 -0.11 1.99 -0.65 1.20 0.00 0.00 173.24 175.67 2fv2 h PRO 16 N 7.58 0.00 -0.51 5.44 0.11 -1.88 0.19 132.00 142.93 2fv2 h PRO 16 Ca -0.33 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2fv2 h PRO 16 Cb 1.14 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2fv2 h PRO 16 CO 0.40 0.00 0.27 1.49 -0.21 0.00 0.00 178.00 179.96 2fv2 h GLU 17 N 0.00 0.70 0.00 1.05 4.57 -1.94 -3.32 114.58 115.63 2fv2 h GLU 17 Ca 0.27 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2fv2 h GLU 17 Cb 1.08 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2fv2 h GLU 17 CO -0.00 0.52 0.00 0.25 -1.18 0.00 0.00 179.01 178.60 2fv2 n THR 18 N -4.40 0.14 -0.16 0.32 -2.24 -0.46 -4.85 114.28 102.62 2fv2 n THR 18 Ca 0.04 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.35 2fv2 n THR 18 Cb 0.10 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2fv2 n THR 18 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2fv2 h ARG 19 N 0.00 0.70 -0.90 -0.78 2.43 -0.23 -2.60 114.38 113.00 2fv2 h ARG 19 Ca 0.00 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2fv2 h ARG 19 Cb 0.29 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2fv2 h ARG 19 CO 0.00 0.65 0.57 1.49 -1.51 0.00 0.00 179.97 181.17 2fv2 h GLU 20 N 0.60 1.05 -0.27 0.20 4.81 -1.85 0.23 114.58 119.35 2fv2 h GLU 20 Ca 0.15 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.13 2fv2 h GLU 20 Cb 0.22 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2fv2 h GLU 20 CO -0.01 0.69 -0.58 -0.97 -0.73 0.00 0.00 179.01 177.41 2fv2 h ASN 21 N 1.08 0.97 -0.49 1.04 -0.73 -1.92 -2.62 115.58 112.91 2fv2 h ASN 21 Ca 0.38 -0.53 -0.01 0.00 1.87 0.00 0.00 56.30 58.00 2fv2 h ASN 21 Cb 0.09 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.38 2fv2 h ASN 21 CO -0.15 1.33 0.27 0.00 -0.37 0.00 0.00 177.43 178.51 2fv2 h ALA 22 N 0.68 0.62 -0.42 1.57 0.00 -0.97 -0.50 119.26 120.24 2fv2 h ALA 22 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fv2 h ALA 22 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2fv2 h ALA 22 CO 0.13 0.15 0.23 -0.07 0.00 0.00 0.00 179.25 179.68 2fv2 h LEU 23 N 0.64 0.36 0.35 0.00 3.38 -0.57 0.66 115.31 120.13 2fv2 h LEU 23 Ca 0.17 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2fv2 h LEU 23 Cb 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fv2 h LEU 23 CO -0.03 0.26 -0.17 0.25 0.09 0.00 0.00 178.44 178.84 2fv2 h LEU 24 N 0.47 -0.39 -0.07 1.67 5.85 -1.06 -0.51 115.31 121.27 2fv2 h LEU 24 Ca 0.17 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2fv2 h LEU 24 Cb 0.04 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2fv2 h LEU 24 CO -0.10 -0.24 0.03 -0.33 -0.34 0.00 0.00 178.44 177.46 2fv2 h GLU 25 N -0.51 0.10 -0.87 1.25 4.39 -1.01 -1.96 114.58 115.97 2fv2 h GLU 25 Ca -0.05 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2fv2 h GLU 25 Cb 0.39 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2fv2 h GLU 25 CO 0.08 0.22 0.57 -0.07 -1.16 0.00 0.00 179.01 178.64 2fv2 h LEU 26 N -0.04 0.97 -0.80 1.33 4.07 -0.88 -2.22 115.31 117.74 2fv2 h LEU 26 Ca 0.02 -0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 2fv2 h LEU 26 Cb 0.15 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2fv2 h LEU 26 CO -0.00 0.69 -0.09 -1.28 -1.08 0.00 0.00 178.44 176.68 2fv2 h SER 27 N 1.15 0.80 -0.02 -0.43 0.87 -0.99 -1.79 113.55 113.14 2fv2 h SER 27 Ca 0.33 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2fv2 h SER 27 Cb -0.09 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 2fv2 h SER 27 CO -0.09 0.91 -0.06 0.11 -0.53 0.00 0.00 176.83 177.18 2fv2 h LYS 28 N 0.74 0.19 -0.36 2.24 1.79 -0.75 -3.06 116.57 117.36 2fv2 h LYS 28 Ca 0.13 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2fv2 h LYS 28 Cb 0.57 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2fv2 h LYS 28 CO 0.04 0.26 0.00 1.63 -1.08 0.00 0.00 179.45 180.30 2fv2 n LYS 29 N -4.36 3.00 -0.32 3.15 5.02 -1.01 -4.72 118.16 118.91 2fv2 n LYS 29 Ca -0.01 -2.43 0.08 0.00 -2.02 0.00 0.00 58.31 53.93 2fv2 n LYS 29 Cb 0.20 -1.54 0.28 0.00 -0.02 0.00 0.00 35.03 33.95 2fv2 n LYS 29 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2fv2 h ARG 30 N 2.22 0.88 0.00 1.97 0.11 -1.22 -0.61 114.38 117.73 2fv2 h ARG 30 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2fv2 h ARG 30 Cb 1.06 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.95 2fv2 h ARG 30 CO 0.10 0.58 0.00 0.93 0.10 0.00 0.00 179.97 181.69 2fv2 h GLU 31 N 0.91 0.00 0.00 0.08 5.08 -1.84 -2.88 114.58 115.93 2fv2 h GLU 31 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2fv2 h GLU 31 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2fv2 h GLU 31 CO -0.23 0.00 -0.63 0.43 -1.00 0.00 0.00 179.01 177.59 2fv2 n SER 32 N -2.58 0.71 -4.01 1.42 7.64 -0.27 -4.59 113.62 111.94 2fv2 n SER 32 Ca 0.03 0.13 -0.32 0.00 1.01 0.00 0.00 58.87 59.71 2fv2 n SER 32 Cb 0.35 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 2fv2 n SER 32 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2fv2 s VAL 33 N -3.17 3.28 0.62 0.44 1.01 -1.01 -4.95 120.40 116.62 2fv2 s VAL 33 Ca 0.06 -3.53 0.33 0.00 0.00 0.00 0.00 61.98 58.84 2fv2 s VAL 33 Cb 0.13 -3.15 0.37 0.00 0.00 0.00 0.00 36.38 33.73 2fv2 s VAL 33 CO 0.72 -0.92 2.14 1.55 0.00 0.00 0.00 175.10 178.60 2fv2 h PRO 34 N 6.31 0.00 -0.52 2.72 0.13 -1.81 -0.93 132.00 137.91 2fv2 h PRO 34 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2fv2 h PRO 34 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2fv2 h PRO 34 CO 0.73 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 2fv2 n ASP 35 N -3.46 4.08 0.07 1.44 3.85 -1.26 -4.59 116.55 116.69 2fv2 n ASP 35 Ca -0.00 -2.38 -0.12 0.00 -0.71 0.00 0.00 54.79 51.58 2fv2 n ASP 35 Cb 0.26 -0.48 -0.05 0.00 -1.35 0.00 0.00 41.12 39.50 2fv2 n ASP 35 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2fv2 h LEU 36 N 3.23 -0.71 -0.33 -2.12 5.85 -1.50 -2.14 115.31 117.58 2fv2 h LEU 36 Ca 0.00 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2fv2 h LEU 36 Cb 1.22 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 2fv2 h LEU 36 CO 0.15 -0.32 -0.30 0.00 -0.34 0.00 0.00 178.44 177.63 2fv2 h ALA 37 N 0.42 -0.45 -0.08 1.25 0.00 -1.81 0.45 119.26 119.04 2fv2 h ALA 37 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fv2 h ALA 37 Cb 0.46 1.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2fv2 h ALA 37 CO -0.19 -0.62 0.05 -1.00 0.00 0.00 0.00 179.25 177.49 2fv2 h PRO 38 N -0.13 0.04 -0.34 0.00 0.13 -1.89 0.84 132.00 130.66 2fv2 h PRO 38 Ca 0.06 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.03 2fv2 h PRO 38 Cb 0.27 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 2fv2 h PRO 38 CO -0.38 0.03 -0.41 0.52 -0.23 0.00 0.00 178.00 177.53 2fv2 h MET 39 N 0.04 0.87 -0.14 0.86 2.86 -0.28 -1.77 114.93 117.37 2fv2 h MET 39 Ca 0.03 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 2fv2 h MET 39 Cb 0.08 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2fv2 h MET 39 CO -0.00 1.13 0.06 -0.07 1.06 0.00 0.00 176.91 179.08 2fv2 h LEU 40 N 0.66 0.18 -0.92 1.22 3.38 0.11 -2.86 115.31 117.09 2fv2 h LEU 40 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2fv2 h LEU 40 Cb 1.00 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2fv2 h LEU 40 CO 0.10 0.29 0.56 -0.25 0.09 0.00 0.00 178.44 179.23 2fv2 h TRP 41 N 0.07 1.21 -0.51 1.13 2.91 -0.83 -2.96 115.95 116.97 2fv2 h TRP 41 Ca 0.05 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.06 2fv2 h TRP 41 Cb 0.16 -0.40 0.00 0.00 -0.51 0.00 0.00 29.16 28.41 2fv2 h TRP 41 CO -0.02 0.80 0.00 0.72 -1.03 0.00 0.00 178.44 178.91 2fv2 n HIS 42 N -4.38 0.83 -3.46 2.65 8.25 -0.67 -4.84 115.22 113.59 2fv2 n HIS 42 Ca 0.10 -0.38 -0.39 0.00 -0.26 0.00 0.00 57.72 56.79 2fv2 n HIS 42 Cb 0.05 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.00 2fv2 n HIS 42 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2fv2 s SER 43 N -0.93 6.15 -0.40 0.41 0.15 -1.08 -5.01 113.70 112.98 2fv2 s SER 43 Ca 0.36 -0.01 -0.38 0.00 0.70 0.00 0.00 55.95 56.62 2fv2 s SER 43 Cb 0.20 -2.17 -0.16 0.00 -1.71 0.00 0.00 66.02 62.17 2fv2 s SER 43 CO 0.22 -0.19 1.30 0.33 1.20 0.00 0.00 173.24 176.10 2fv2 n PHE 44 N 5.25 1.42 -0.41 3.44 7.35 -1.26 -0.18 117.46 133.07 2fv2 n PHE 44 Ca -0.11 0.94 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 2fv2 n PHE 44 Cb 0.51 -1.83 0.00 0.00 0.35 0.00 0.00 39.48 38.51 2fv2 n PHE 44 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fv2 n GLY 45 N 3.22 0.92 0.24 7.13 0.00 -1.26 -4.90 105.19 110.55 2fv2 n GLY 45 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 2fv2 n GLY 45 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fv2 h THR 46 N 0.00 0.60 -0.24 2.61 2.02 -0.84 -1.36 112.91 115.70 2fv2 h THR 46 Ca 0.00 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 2fv2 h THR 46 Cb 0.00 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2fv2 h THR 46 CO 0.00 0.03 -0.22 0.40 0.37 0.00 0.00 175.52 176.10 2fv2 h ILE 47 N -0.64 1.25 -0.79 3.11 1.08 -1.76 -1.64 117.51 118.12 2fv2 h ILE 47 Ca -0.06 -1.19 -0.04 0.00 -0.39 0.00 0.00 64.86 63.18 2fv2 h ILE 47 Cb 0.47 1.31 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 2fv2 h ILE 47 CO 0.09 0.38 0.32 0.00 -0.69 0.00 0.00 178.15 178.25 2fv2 h ALA 48 N 1.37 1.07 -0.37 1.87 0.00 -1.91 -1.39 119.26 119.89 2fv2 h ALA 48 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2fv2 h ALA 48 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fv2 h ALA 48 CO 0.04 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 2fv2 h ALA 49 N 1.19 0.50 -0.58 0.00 0.00 -0.79 -1.01 119.26 118.57 2fv2 h ALA 49 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fv2 h ALA 49 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2fv2 h ALA 49 CO -0.02 0.29 0.37 -0.07 0.00 0.00 0.00 179.25 179.81 2fv2 h LEU 50 N 0.47 0.68 -1.38 0.00 3.38 -1.00 -1.58 115.31 115.87 2fv2 h LEU 50 Ca 0.10 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2fv2 h LEU 50 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2fv2 h LEU 50 CO 0.02 0.51 -0.31 -0.07 0.09 0.00 0.00 178.44 178.69 2fv2 h LEU 51 N 0.78 0.00 -1.32 1.67 3.38 -1.12 -1.86 115.31 116.84 2fv2 h LEU 51 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2fv2 h LEU 51 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2fv2 h LEU 51 CO -0.04 0.31 -0.07 -0.61 0.09 0.00 0.00 178.44 178.12 2fv2 h GLN 52 N 0.00 0.38 -0.35 1.13 5.75 -0.21 -0.48 115.11 121.33 2fv2 h GLN 52 Ca -0.00 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.31 2fv2 h GLN 52 Cb 0.56 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2fv2 h GLN 52 CO 0.04 0.46 -0.19 0.93 -2.65 0.00 0.00 178.83 177.42 2fv2 h GLU 53 N 0.36 0.67 -0.03 1.69 4.39 -0.80 -1.62 114.58 119.25 2fv2 h GLU 53 Ca 0.08 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 2fv2 h GLU 53 Cb 0.35 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2fv2 h GLU 53 CO 0.02 0.82 -0.02 0.82 -1.16 0.00 0.00 179.01 179.49 2fv2 h ILE 54 N 0.60 1.36 -0.60 3.13 2.04 -1.18 -3.24 117.51 119.61 2fv2 h ILE 54 Ca 0.09 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2fv2 h ILE 54 Cb 0.66 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2fv2 h ILE 54 CO 0.05 0.29 0.33 0.58 0.00 0.00 0.00 178.15 179.40 2fv2 h VAL 55 N -0.37 1.18 0.00 1.67 2.07 -1.05 -2.07 116.25 117.68 2fv2 h VAL 55 Ca 0.01 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2fv2 h VAL 55 Cb 0.48 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2fv2 h VAL 55 CO 0.01 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.38 2fv2 n ASN 56 N -4.39 0.00 -0.00 0.57 5.03 -0.62 -1.68 115.26 114.17 2fv2 n ASN 56 Ca 0.06 -0.43 0.07 0.00 0.87 0.00 0.00 54.58 55.14 2fv2 n ASN 56 Cb 0.09 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.76 2fv2 n ASN 56 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2fv2 n ILE 57 N -0.95 0.00 -0.07 2.41 2.08 -0.78 -4.62 119.36 117.43 2fv2 n ILE 57 Ca 0.09 -0.25 -0.07 0.00 0.56 0.00 0.00 62.75 63.08 2fv2 n ILE 57 Cb 0.04 0.61 -0.01 0.00 -0.75 0.00 0.00 39.64 39.53 2fv2 n ILE 57 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 2fv2 h TYR 58 N 0.00 -0.16 0.00 1.39 0.05 -1.40 -0.73 116.97 116.12 2fv2 h TYR 58 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2fv2 h TYR 58 Cb 0.47 0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2fv2 h TYR 58 CO 0.00 -0.13 0.03 -0.35 -1.05 0.00 0.00 178.16 176.66 2fv2 n PRO 59 N -5.25 0.04 -0.04 4.88 -0.04 -1.26 0.01 135.00 133.34 2fv2 n PRO 59 Ca -0.00 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2fv2 n PRO 59 Cb 0.17 -1.66 0.49 0.00 -0.04 0.00 0.00 33.50 32.45 2fv2 n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2fv2 n SER 60 N -1.70 0.93 -0.05 3.54 2.88 -0.28 -4.32 113.62 114.62 2fv2 n SER 60 Ca -0.00 -1.54 -0.04 0.00 -1.33 0.00 0.00 58.87 55.95 2fv2 n SER 60 Cb 0.04 -0.05 -0.01 0.00 -0.75 0.00 0.00 64.21 63.44 2fv2 n SER 60 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2fv2 n ILE 61 N -0.18 0.99 -0.12 2.46 5.41 0.10 -2.11 119.36 125.91 2fv2 n ILE 61 Ca 0.16 0.29 -0.03 0.00 1.00 0.00 0.00 62.75 64.16 2fv2 n ILE 61 Cb 0.22 -2.10 -0.03 0.00 -0.71 0.00 0.00 39.64 37.02 2fv2 n ILE 61 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fv2 n ASN 62 N -3.86 -0.31 -4.24 4.38 4.13 -1.26 -2.06 115.26 112.05 2fv2 n ASN 62 Ca -0.07 0.67 -0.38 0.00 1.68 0.00 0.00 54.58 56.49 2fv2 n ASN 62 Cb 0.25 -0.15 -0.12 0.00 -1.54 0.00 0.00 39.78 38.23 2fv2 n ASN 62 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2fv2 s PRO 63 N -4.43 2.50 -0.97 3.52 0.02 -1.26 -5.01 135.00 129.37 2fv2 s PRO 63 Ca -0.03 -1.38 -0.20 0.00 0.02 0.00 0.00 61.00 59.41 2fv2 s PRO 63 Cb 0.03 -3.55 -0.27 0.00 0.02 0.00 0.00 34.50 30.73 2fv2 s PRO 63 CO 0.18 -0.82 2.41 -2.30 -0.33 0.00 0.00 177.00 176.15 2fv2 n PRO 64 N 4.79 0.07 0.00 5.54 -0.02 -0.87 -4.69 135.00 139.82 2fv2 n PRO 64 Ca -0.10 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2fv2 n PRO 64 Cb 0.43 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2fv2 n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fv2 n THR 65 N 6.65 0.00 -1.57 3.45 -2.24 -0.90 -5.05 114.28 114.62 2fv2 n THR 65 Ca 0.65 -0.36 -0.50 0.00 -2.27 0.00 0.00 64.05 61.57 2fv2 n THR 65 Cb 0.13 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 2fv2 n THR 65 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fv2 n LEU 66 N -0.29 1.35 -4.92 3.22 7.94 -1.23 -4.98 117.00 118.10 2fv2 n LEU 66 Ca 0.00 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.81 2fv2 n LEU 66 Cb 0.04 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 42.80 2fv2 n LEU 66 CO 0.00 -1.38 0.10 0.42 -1.11 0.00 0.00 177.39 175.42 2fv2 s THR 67 N -0.16 2.06 0.21 1.96 -4.23 -1.26 -4.83 115.64 109.39 2fv2 s THR 67 Ca 0.75 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.87 2fv2 s THR 67 Cb -0.88 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 70.60 2fv2 s THR 67 CO 0.52 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 176.25 2fv2 h ALA 68 N 0.71 0.89 -0.43 3.99 0.00 -1.95 -1.97 119.26 120.50 2fv2 h ALA 68 Ca -0.37 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 2fv2 h ALA 68 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2fv2 h ALA 68 CO 0.54 0.63 -0.08 1.25 0.00 0.00 0.00 179.25 181.59 2fv2 h HIS 69 N 0.74 0.91 -0.31 0.00 -0.00 -1.99 -1.80 115.15 112.70 2fv2 h HIS 69 Ca 0.11 -0.19 -0.03 0.00 -0.00 0.00 0.00 60.37 60.27 2fv2 h HIS 69 Cb 0.68 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 2fv2 h HIS 69 CO 0.04 0.91 0.07 1.96 -0.00 0.00 0.00 177.93 180.91 2fv2 h GLN 70 N 0.64 0.49 0.06 5.26 4.20 -1.95 -1.57 115.11 122.24 2fv2 h GLN 70 Ca 0.11 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2fv2 h GLN 70 Cb 0.60 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2fv2 h GLN 70 CO 0.04 0.57 -0.19 1.03 -0.67 0.00 0.00 178.83 179.61 2fv2 h SER 71 N 0.33 -0.54 -0.88 1.46 0.87 -1.31 -0.57 113.55 112.91 2fv2 h SER 71 Ca 0.10 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2fv2 h SER 71 Cb 0.30 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.43 2fv2 h SER 71 CO 0.00 -0.26 0.58 0.78 -0.53 0.00 0.00 176.83 177.39 2fv2 h ASN 72 N -0.34 0.92 0.60 6.23 2.35 -1.27 0.43 115.58 124.51 2fv2 h ASN 72 Ca 0.04 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2fv2 h ASN 72 Cb 0.38 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.55 2fv2 h ASN 72 CO -0.14 0.62 -0.29 -0.09 -1.65 0.00 0.00 177.43 175.89 2fv2 h ARG 73 N 1.06 -0.77 0.00 0.81 2.43 -0.75 -2.15 114.38 115.01 2fv2 h ARG 73 Ca 0.36 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 2fv2 h ARG 73 Cb 0.08 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2fv2 h ARG 73 CO -0.12 -0.46 -0.05 -0.24 -1.51 0.00 0.00 179.97 177.59 2fv2 h VAL 74 N -1.07 0.55 0.00 0.20 3.04 -0.95 -0.62 116.25 117.39 2fv2 h VAL 74 Ca -0.08 -0.24 -0.06 0.00 -1.01 0.00 0.00 66.70 65.31 2fv2 h VAL 74 Cb 0.67 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 2fv2 h VAL 74 CO 0.13 0.05 -0.29 0.00 -1.01 0.00 0.00 177.57 176.46 2fv2 h ASN 76 N 0.00 0.89 -0.65 0.00 2.35 -0.44 0.20 115.58 117.93 2fv2 h ASN 76 Ca -0.00 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2fv2 h ASN 76 Cb 0.83 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2fv2 h ASN 76 CO 0.04 1.10 0.17 0.00 -1.65 0.00 0.00 177.43 177.08 2fv2 h ALA 77 N 0.96 0.86 -0.59 -0.83 0.00 -1.29 -2.06 119.26 116.31 2fv2 h ALA 77 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2fv2 h ALA 77 Cb 0.81 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2fv2 h ALA 77 CO 0.07 0.57 0.22 -0.07 0.00 0.00 0.00 179.25 180.03 2fv2 h LEU 78 N 0.96 0.83 -0.76 0.00 4.07 -0.72 0.10 115.31 119.79 2fv2 h LEU 78 Ca 0.20 -0.19 0.08 0.00 0.08 0.00 0.00 57.88 58.06 2fv2 h LEU 78 Cb 0.35 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.81 2fv2 h LEU 78 CO 0.00 0.79 0.43 0.00 -1.08 0.00 0.00 178.44 178.58 2fv2 h ALA 79 N 1.07 1.05 -0.23 1.53 0.00 -0.25 0.14 119.26 122.58 2fv2 h ALA 79 Ca 0.19 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2fv2 h ALA 79 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2fv2 h ALA 79 CO -0.01 0.09 -0.47 -0.07 0.00 0.00 0.00 179.25 178.79 2fv2 h LEU 80 N 0.76 0.65 -1.13 0.00 3.38 -0.87 -2.79 115.31 115.31 2fv2 h LEU 80 Ca 0.35 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2fv2 h LEU 80 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2fv2 h LEU 80 CO -0.21 1.01 -0.32 -0.07 0.09 0.00 0.00 178.44 178.94 2fv2 h LEU 81 N 0.48 0.20 -0.82 1.67 -0.00 0.02 -2.64 115.31 114.22 2fv2 h LEU 81 Ca 0.03 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.88 57.76 2fv2 h LEU 81 Cb 0.99 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.58 2fv2 h LEU 81 CO 0.09 0.52 -0.03 -0.61 -0.00 0.00 0.00 178.44 178.41 2fv2 h GLN 82 N 0.18 0.85 -0.08 1.13 4.15 -0.50 -1.06 115.11 119.78 2fv2 h GLN 82 Ca 0.02 -0.25 0.03 0.00 0.77 0.00 0.00 58.65 59.22 2fv2 h GLN 82 Cb 0.65 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 2fv2 h GLN 82 CO 0.05 0.87 -0.10 0.00 -1.93 0.00 0.00 178.83 177.72 2fv2 h VAL 84 N -0.14 1.12 -0.47 0.00 2.07 -1.34 0.43 116.25 117.92 2fv2 h VAL 84 Ca 0.07 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2fv2 h VAL 84 Cb 0.23 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2fv2 h VAL 84 CO -0.17 0.21 -0.00 0.00 0.02 0.00 0.00 177.57 177.63 2fv2 h ALA 85 N 1.42 1.11 0.05 1.67 0.00 -0.14 -3.09 119.26 120.28 2fv2 h ALA 85 Ca 0.40 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 2fv2 h ALA 85 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2fv2 h ALA 85 CO -0.15 0.57 -1.46 0.77 0.00 0.00 0.00 179.25 178.98 2fv2 h SER 86 N 0.73 0.17 -2.61 0.00 0.02 0.02 -3.40 113.55 108.48 2fv2 h SER 86 Ca 0.14 -0.25 -0.52 0.00 -0.84 0.00 0.00 61.79 60.32 2fv2 h SER 86 Cb 0.45 -0.06 0.05 0.00 0.14 0.00 0.00 62.40 62.99 2fv2 h SER 86 CO 0.02 1.21 1.06 -2.28 -1.14 0.00 0.00 176.83 175.70 2fv2 s HIS 87 N -2.63 2.57 0.53 3.45 2.46 0.08 -4.85 115.29 116.90 2fv2 s HIS 87 Ca -0.05 0.18 0.22 0.00 0.47 0.00 0.00 55.06 55.87 2fv2 s HIS 87 Cb 0.08 -4.16 1.45 0.00 -0.13 0.00 0.00 32.58 29.83 2fv2 s HIS 87 CO 0.83 -4.56 2.16 -1.00 -2.47 0.00 0.00 174.74 169.70 2fv2 h PRO 88 N 7.59 0.00 0.00 2.88 0.13 -1.90 0.15 132.00 140.85 2fv2 h PRO 88 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2fv2 h PRO 88 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2fv2 h PRO 88 CO 0.95 0.04 -0.05 1.49 -0.23 0.00 0.00 178.00 180.20 2fv2 h GLU 89 N 0.00 0.00 0.00 0.86 4.81 -1.93 -3.37 114.58 114.95 2fv2 h GLU 89 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fv2 h GLU 89 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2fv2 h GLU 89 CO 0.00 0.05 -0.82 0.25 -0.73 0.00 0.00 179.01 177.76 2fv2 n THR 90 N -3.12 0.00 -0.28 0.32 -2.24 -0.94 -4.80 114.28 103.23 2fv2 n THR 90 Ca 0.03 -0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.82 2fv2 n THR 90 Cb 0.51 0.58 0.24 0.00 -2.10 0.00 0.00 70.33 69.56 2fv2 n THR 90 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2fv2 h ARG 91 N 0.00 0.20 -0.65 -0.78 2.43 -0.63 -0.97 114.38 113.99 2fv2 h ARG 91 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2fv2 h ARG 91 Cb 0.00 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2fv2 h ARG 91 CO 0.00 0.13 0.28 0.77 -1.51 0.00 0.00 179.97 179.64 2fv2 h SER 92 N 0.20 0.88 0.20 -3.80 0.02 -1.84 -1.77 113.55 107.44 2fv2 h SER 92 Ca 0.49 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 61.16 2fv2 h SER 92 Cb 0.94 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2fv2 h SER 92 CO -0.63 0.79 -0.45 0.00 -1.14 0.00 0.00 176.83 175.41 2fv2 h ALA 93 N 1.12 0.99 -0.03 3.77 0.00 -1.66 -1.58 119.26 121.87 2fv2 h ALA 93 Ca 0.22 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2fv2 h ALA 93 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fv2 h ALA 93 CO -0.02 0.63 -0.02 0.35 0.00 0.00 0.00 179.25 180.19 2fv2 h PHE 94 N 0.26 -0.04 -0.03 0.00 3.57 -0.70 -1.17 116.94 118.84 2fv2 h PHE 94 Ca 0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2fv2 h PHE 94 Cb 0.90 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2fv2 h PHE 94 CO 0.02 -0.03 0.01 -0.07 -2.23 0.00 0.00 178.31 176.02 2fv2 h LEU 95 N -0.01 0.04 -2.02 0.59 4.07 -1.20 -2.80 115.31 113.98 2fv2 h LEU 95 Ca 0.02 -0.13 0.09 0.00 0.08 0.00 0.00 57.88 57.94 2fv2 h LEU 95 Cb 0.04 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2fv2 h LEU 95 CO -0.04 0.16 0.23 0.00 -1.08 0.00 0.00 178.44 177.71 2fv2 h ALA 96 N 0.88 2.26 -0.12 1.53 0.00 -1.14 0.13 119.26 122.80 2fv2 h ALA 96 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fv2 h ALA 96 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fv2 h ALA 96 CO -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.85 2fv2 n ALA 97 N -2.58 2.54 -2.55 0.00 0.00 -0.45 -4.91 120.51 112.56 2fv2 n ALA 97 Ca 0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 2fv2 n ALA 97 Cb 0.40 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 2fv2 n ALA 97 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fv2 n HIS 98 N -0.07 -1.44 -0.33 0.00 -0.00 0.44 -4.86 115.22 108.95 2fv2 n HIS 98 Ca 0.14 0.06 0.10 0.00 -0.00 0.00 0.00 57.72 58.03 2fv2 n HIS 98 Cb 0.22 -2.92 0.31 0.00 -0.00 0.00 0.00 29.99 27.60 2fv2 n HIS 98 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2fv2 h ILE 99 N -0.14 0.83 -0.06 1.59 1.08 -1.76 -1.58 117.51 117.47 2fv2 h ILE 99 Ca -0.33 -0.29 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 2fv2 h ILE 99 Cb 1.24 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2fv2 h ILE 99 CO 0.39 0.15 0.07 1.55 -0.69 0.00 0.00 178.15 179.62 2fv2 h PRO 100 N 0.84 0.00 -0.17 2.37 0.13 -1.89 -2.18 132.00 131.10 2fv2 h PRO 100 Ca 0.51 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.69 2fv2 h PRO 100 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2fv2 h PRO 100 CO -0.28 0.00 0.13 -0.07 -0.23 0.00 0.00 178.00 177.56 2fv2 h LEU 101 N 0.00 0.00 -1.62 1.56 3.38 -1.67 -0.10 115.31 116.87 2fv2 h LEU 101 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fv2 h LEU 101 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fv2 h LEU 101 CO -0.00 0.00 0.00 -0.26 0.09 0.00 0.00 178.44 178.27 2fv2 h PHE 102 N 0.00 0.00 0.00 1.13 -1.00 -1.56 -2.78 116.94 112.73 2fv2 h PHE 102 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2fv2 h PHE 102 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2fv2 h PHE 102 CO 0.00 0.00 -0.89 1.28 -1.61 0.00 0.00 178.31 177.09 2fv2 n LEU 103 N -2.97 0.68 -0.23 1.54 4.77 -0.05 -4.35 117.00 116.40 2fv2 n LEU 103 Ca 0.00 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2fv2 n LEU 103 Cb 0.25 -0.12 0.11 0.00 -2.33 0.00 0.00 43.42 41.33 2fv2 n LEU 103 CO 0.25 -0.05 1.07 1.88 -1.33 0.00 0.00 177.39 179.20 2fv2 h TYR 104 N 0.00 0.62 -0.44 -1.77 0.99 -1.48 0.71 116.97 115.59 2fv2 h TYR 104 Ca 0.00 0.03 0.13 0.00 2.00 0.00 0.00 58.73 60.89 2fv2 h TYR 104 Cb 0.81 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.34 2fv2 h TYR 104 CO 0.00 0.26 0.36 -1.35 -0.00 0.00 0.00 178.16 177.43 2fv2 h PRO 105 N 0.61 0.00 -0.02 4.88 0.11 -1.76 -0.09 132.00 135.73 2fv2 h PRO 105 Ca 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 2fv2 h PRO 105 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2fv2 h PRO 105 CO -0.22 0.00 -0.06 0.74 -0.21 0.00 0.00 178.00 178.25 2fv2 h PHE 106 N 0.00 0.10 -0.15 0.65 0.05 -1.16 -3.12 116.94 113.30 2fv2 h PHE 106 Ca 0.21 -0.04 0.04 0.00 3.82 0.00 0.00 57.97 62.01 2fv2 h PHE 106 Cb 0.92 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.85 2fv2 h PHE 106 CO 0.00 0.69 0.14 -0.07 -0.18 0.00 0.00 178.31 178.88 2fv2 h LEU 107 N -0.52 0.00 0.00 1.54 3.38 -0.34 -2.08 115.31 117.29 2fv2 h LEU 107 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fv2 h LEU 107 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2fv2 h LEU 107 CO 0.01 0.00 -0.12 -0.74 0.09 0.00 0.00 178.44 177.68 2fv2 h HIS 108 N 0.00 0.00 -3.82 1.13 2.76 -1.16 -3.46 115.15 110.60 2fv2 h HIS 108 Ca 0.07 0.00 -0.56 0.00 -2.20 0.00 0.00 60.37 57.69 2fv2 h HIS 108 Cb 0.34 0.00 0.17 0.00 1.55 0.00 0.00 27.41 29.48 2fv2 h HIS 108 CO 0.00 0.00 0.18 0.25 -1.30 0.00 0.00 177.93 177.06 2fv2 n THR 109 N -3.03 3.30 -0.01 6.26 -2.24 -0.78 -4.96 114.28 112.83 2fv2 n THR 109 Ca 0.04 -0.41 0.02 0.00 -2.27 0.00 0.00 64.05 61.43 2fv2 n THR 109 Cb 0.53 -1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 67.54 2fv2 n THR 109 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2fv2 n VAL 110 N -2.33 0.04 -1.54 2.28 0.24 -1.26 -5.05 118.33 110.72 2fv2 n VAL 110 Ca 0.14 -0.13 -0.46 0.00 -2.04 0.00 0.00 64.34 61.85 2fv2 n VAL 110 Cb 0.49 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 2fv2 n VAL 110 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2fv2 n SER 111 N -1.74 0.59 -1.10 -1.34 2.88 -1.26 -4.89 113.62 106.75 2fv2 n SER 111 Ca -0.02 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.79 2fv2 n SER 111 Cb 0.20 -1.19 0.27 0.00 -0.75 0.00 0.00 64.21 62.74 2fv2 n SER 111 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2fv2 n LYS 112 N 0.86 2.40 -1.99 -1.46 5.02 -1.26 -4.54 118.16 117.18 2fv2 n LYS 112 Ca 0.12 -2.15 -0.36 0.00 -2.02 0.00 0.00 58.31 53.90 2fv2 n LYS 112 Cb 0.30 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 2fv2 n LYS 112 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fv2 s THR 113 N -1.29 2.57 0.27 -0.18 -4.23 -1.26 -4.78 115.64 106.73 2fv2 s THR 113 Ca 0.40 0.36 -0.00 0.00 -1.18 0.00 0.00 61.69 61.27 2fv2 s THR 113 Cb 0.22 -3.15 0.27 0.00 1.34 0.00 0.00 72.50 71.18 2fv2 s THR 113 CO 0.29 -0.07 1.68 -0.09 -0.54 0.00 0.00 174.62 175.89 2fv2 h ARG 114 N 0.97 0.30 -0.56 3.99 9.65 -1.98 -1.62 114.38 125.13 2fv2 h ARG 114 Ca -0.50 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.27 2fv2 h ARG 114 Cb 1.30 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.79 2fv2 h ARG 114 CO 0.55 0.20 0.01 -1.35 2.80 0.00 0.00 179.97 182.18 2fv2 h PRO 115 N 0.30 0.95 -0.27 0.20 0.11 -1.89 -1.95 132.00 129.46 2fv2 h PRO 115 Ca 0.50 -0.28 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 2fv2 h PRO 115 Cb 0.92 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2fv2 h PRO 115 CO -0.55 0.93 -0.46 0.74 -0.21 0.00 0.00 178.00 178.45 2fv2 h PHE 116 N 0.88 0.86 -0.31 0.65 -1.00 -1.64 -1.55 116.94 114.83 2fv2 h PHE 116 Ca 0.16 -0.28 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 2fv2 h PHE 116 Cb 0.50 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2fv2 h PHE 116 CO 0.03 1.04 0.05 1.49 -1.61 0.00 0.00 178.31 179.31 2fv2 h GLU 117 N 0.56 0.51 -0.77 1.51 4.57 -1.27 -1.66 114.58 118.04 2fv2 h GLU 117 Ca 0.03 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2fv2 h GLU 117 Cb 1.02 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.51 2fv2 h GLU 117 CO 0.10 0.61 0.48 -0.92 -1.18 0.00 0.00 179.01 178.09 2fv2 h TYR 118 N 0.33 1.00 -0.95 0.92 3.20 -1.31 0.20 116.97 120.36 2fv2 h TYR 118 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2fv2 h TYR 118 Cb 0.35 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 2fv2 h TYR 118 CO 0.02 0.65 0.63 1.25 -1.64 0.00 0.00 178.16 179.07 2fv2 h LEU 119 N 1.05 1.06 -0.21 2.82 5.85 -1.01 -0.43 115.31 124.43 2fv2 h LEU 119 Ca 0.28 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.81 2fv2 h LEU 119 Cb -0.07 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.72 2fv2 h LEU 119 CO -0.05 0.74 -0.54 0.03 -0.34 0.00 0.00 178.44 178.28 2fv2 h ARG 120 N 1.24 0.74 0.10 1.25 3.08 -0.56 -0.37 114.38 119.85 2fv2 h ARG 120 Ca 0.37 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2fv2 h ARG 120 Cb -0.05 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2fv2 h ARG 120 CO -0.11 1.13 -0.05 1.25 -1.07 0.00 0.00 179.97 181.13 2fv2 h LEU 121 N 0.46 -0.13 -0.80 3.04 5.85 -0.70 0.30 115.31 123.34 2fv2 h LEU 121 Ca -0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2fv2 h LEU 121 Cb 1.15 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2fv2 h LEU 121 CO 0.12 -0.09 0.40 0.74 -0.34 0.00 0.00 178.44 179.27 2fv2 h THR 122 N -0.14 1.25 -0.70 1.05 2.02 -1.09 0.63 112.91 115.92 2fv2 h THR 122 Ca -0.01 -0.66 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 2fv2 h THR 122 Cb 0.11 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 2fv2 h THR 122 CO 0.02 0.29 0.23 0.28 0.37 0.00 0.00 175.52 176.70 2fv2 h SER 123 N 1.12 1.01 -0.85 4.18 0.02 -0.77 -2.07 113.55 116.20 2fv2 h SER 123 Ca 0.28 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2fv2 h SER 123 Cb 0.09 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2fv2 h SER 123 CO -0.04 0.95 0.50 -0.07 -1.14 0.00 0.00 176.83 177.03 2fv2 h LEU 124 N 1.03 1.03 -0.98 5.07 3.38 0.39 -2.72 115.31 122.51 2fv2 h LEU 124 Ca 0.23 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2fv2 h LEU 124 Cb 0.29 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2fv2 h LEU 124 CO -0.01 0.80 0.63 1.23 0.09 0.00 0.00 178.44 181.19 2fv2 h GLY 125 N 1.19 1.47 0.93 0.83 0.00 -0.19 0.15 103.07 107.45 2fv2 h GLY 125 Ca 0.30 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2fv2 h GLY 125 CO -0.05 0.35 0.50 -2.08 0.00 0.00 0.00 176.54 175.26 2fv2 h VAL 126 N 1.17 1.15 -0.23 4.60 2.07 -1.25 0.13 116.25 123.90 2fv2 h VAL 126 Ca 0.41 -0.34 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 2fv2 h VAL 126 Cb 0.12 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2fv2 h VAL 126 CO -0.16 0.18 -0.64 0.40 0.02 0.00 0.00 177.57 177.37 2fv2 h ILE 127 N 1.00 1.28 -0.24 4.57 1.08 -1.34 -2.92 117.51 120.94 2fv2 h ILE 127 Ca 0.30 -1.83 -0.04 0.00 -0.39 0.00 0.00 64.86 62.90 2fv2 h ILE 127 Cb -0.04 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2fv2 h ILE 127 CO -0.09 0.59 -0.02 1.23 -0.69 0.00 0.00 178.15 179.17 2fv2 h GLY 128 N 0.66 0.39 1.81 5.37 0.00 -0.34 -1.66 103.07 109.29 2fv2 h GLY 128 Ca -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2fv2 h GLY 128 CO 0.14 0.20 -0.17 0.00 0.00 0.00 0.00 176.54 176.71 2fv2 h ALA 129 N 1.63 1.45 0.46 3.60 0.00 -0.57 -1.55 119.26 124.29 2fv2 h ALA 129 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2fv2 h ALA 129 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2fv2 h ALA 129 CO 0.01 0.39 -0.22 -0.07 0.00 0.00 0.00 179.25 179.35 2fv2 h LEU 130 N 0.22 -0.52 -2.39 0.00 4.07 -1.13 -3.23 115.31 112.32 2fv2 h LEU 130 Ca 0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 2fv2 h LEU 130 Cb 0.44 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 2fv2 h LEU 130 CO 0.03 -0.12 -0.02 -0.37 -1.08 0.00 0.00 178.44 176.88 2fv2 h VAL 131 N -1.01 0.11 0.00 1.22 -1.51 -1.37 -1.72 116.25 111.97 2fv2 h VAL 131 Ca -0.06 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2fv2 h VAL 131 Cb 0.57 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2fv2 h VAL 131 CO 0.10 0.02 0.00 0.50 -1.23 0.00 0.00 177.57 176.96 2fv2 h LYS 132 N 0.00 0.00 0.00 5.19 3.11 -1.30 -0.73 116.57 122.84 2fv2 h LYS 132 Ca -0.00 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 2fv2 h LYS 132 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2fv2 h LYS 132 CO 0.00 0.00 -0.35 1.79 -2.81 0.00 0.00 179.45 178.08 2fv2 h THR 133 N 0.00 0.38 0.00 1.00 1.35 -1.44 -3.47 112.91 110.74 2fv2 h THR 133 Ca 0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2fv2 h THR 133 Cb 0.16 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2fv2 h THR 133 CO 0.00 0.22 0.00 0.47 -0.25 0.00 0.00 175.52 175.96 2fv2 n ASP 134 N -3.11 -4.56 -4.72 5.36 8.00 -0.28 -4.92 116.55 112.32 2fv2 n ASP 134 Ca 0.02 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 2fv2 n ASP 134 Cb 0.63 -2.71 -0.03 0.00 -0.02 0.00 0.00 41.12 38.99 2fv2 n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2fv2 s GLU 135 N -1.44 4.23 0.63 -1.24 0.41 -1.26 -4.84 118.70 115.18 2fv2 s GLU 135 Ca 0.00 2.32 0.42 0.00 -0.41 0.00 0.00 54.97 57.30 2fv2 s GLU 135 Cb 0.00 -3.18 2.24 0.00 -1.78 0.00 0.00 34.13 31.42 2fv2 s GLU 135 CO 0.00 -0.59 2.28 0.37 -0.49 0.00 0.00 175.26 176.83 2fv2 h GLN 136 N 6.84 0.00 -0.60 1.61 5.75 -2.00 -2.59 115.11 124.12 2fv2 h GLN 136 Ca -0.43 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.05 2fv2 h GLN 136 Cb 1.20 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 2fv2 h GLN 136 CO 0.91 0.00 0.30 1.49 -2.65 0.00 0.00 178.83 178.88 2fv2 h GLU 137 N 0.00 0.87 -0.16 1.69 4.81 -2.00 -2.81 114.58 116.98 2fv2 h GLU 137 Ca 0.00 -0.12 -0.16 0.00 -0.13 0.00 0.00 59.36 58.95 2fv2 h GLU 137 Cb 0.04 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.27 2fv2 h GLU 137 CO 0.00 0.69 -0.53 -0.39 -0.73 0.00 0.00 179.01 178.05 2fv2 h VAL 138 N 0.83 1.33 -0.92 0.32 -1.51 -1.83 -2.05 116.25 112.41 2fv2 h VAL 138 Ca 0.21 -1.79 0.01 0.00 -1.23 0.00 0.00 66.70 63.90 2fv2 h VAL 138 Cb 0.10 2.01 -0.05 0.00 -2.13 0.00 0.00 31.29 31.23 2fv2 h VAL 138 CO -0.03 0.55 0.60 0.40 -1.23 0.00 0.00 177.57 177.86 2fv2 h ILE 139 N 0.30 1.24 -0.28 7.19 2.04 -1.63 0.38 117.51 126.75 2fv2 h ILE 139 Ca -0.02 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 2fv2 h ILE 139 Cb 1.15 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2fv2 h ILE 139 CO 0.11 0.24 -0.25 0.78 0.00 0.00 0.00 178.15 179.03 2fv2 h ASN 140 N 1.26 0.54 -0.10 1.72 4.21 -1.48 -0.86 115.58 120.87 2fv2 h ASN 140 Ca 0.34 -0.19 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 2fv2 h ASN 140 Cb -0.13 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2fv2 h ASN 140 CO -0.07 0.79 -0.02 0.15 -1.29 0.00 0.00 177.43 176.98 2fv2 h PHE 141 N 0.47 0.22 -0.63 1.19 3.57 -0.36 -3.25 116.94 118.15 2fv2 h PHE 141 Ca 0.07 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2fv2 h PHE 141 Cb 0.69 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2fv2 h PHE 141 CO 0.03 0.50 0.41 -0.07 -2.23 0.00 0.00 178.31 176.95 2fv2 h LEU 142 N -0.12 0.71 -1.87 0.59 4.07 -0.10 -2.95 115.31 115.64 2fv2 h LEU 142 Ca 0.03 -0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.05 2fv2 h LEU 142 Cb 0.43 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 2fv2 h LEU 142 CO 0.01 0.51 0.25 -0.07 -1.08 0.00 0.00 178.44 178.06 2fv2 h LEU 143 N 0.84 0.14 -0.91 1.67 3.38 -1.20 -0.21 115.31 119.02 2fv2 h LEU 143 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2fv2 h LEU 143 Cb -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2fv2 h LEU 143 CO -0.06 0.09 0.00 0.35 0.09 0.00 0.00 178.44 178.91 2fv2 n THR 144 N -4.46 0.07 0.58 0.22 -2.24 -1.12 -4.24 114.28 103.09 2fv2 n THR 144 Ca 0.05 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.64 2fv2 n THR 144 Cb 0.33 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.94 2fv2 n THR 144 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fv2 n THR 145 N 0.11 0.00 -2.96 4.28 -2.24 -0.09 -5.02 114.28 108.36 2fv2 n THR 145 Ca 0.18 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 2fv2 n THR 145 Cb 0.32 1.21 0.04 0.00 -2.10 0.00 0.00 70.33 69.79 2fv2 n THR 145 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2fv2 n GLU 146 N 0.19 -3.52 0.06 -0.78 2.13 -1.23 -4.94 120.64 112.55 2fv2 n GLU 146 Ca 0.06 0.37 -0.04 0.00 0.66 0.00 0.00 57.16 58.21 2fv2 n GLU 146 Cb 0.31 -4.01 -0.09 0.00 0.27 0.00 0.00 31.44 27.92 2fv2 n GLU 146 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2fv2 h ILE 147 N -1.18 1.26 -0.55 6.31 6.09 -1.91 -3.36 117.51 124.17 2fv2 h ILE 147 Ca -0.25 -2.89 0.01 0.00 -1.37 0.00 0.00 64.86 60.35 2fv2 h ILE 147 Cb 1.16 2.60 -0.03 0.00 0.47 0.00 0.00 36.82 41.02 2fv2 h ILE 147 CO 0.25 0.72 0.36 0.40 -3.07 0.00 0.00 178.15 176.81 2fv2 h ILE 148 N 0.00 1.13 -0.72 2.19 2.04 -1.92 -0.04 117.51 120.19 2fv2 h ILE 148 Ca -0.07 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2fv2 h ILE 148 Cb 1.71 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2fv2 h ILE 148 CO 0.10 0.13 0.34 -0.65 0.00 0.00 0.00 178.15 178.07 2fv2 h PRO 149 N 0.73 1.05 -0.40 2.37 0.11 -1.99 0.12 132.00 133.99 2fv2 h PRO 149 Ca 0.21 -0.16 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 2fv2 h PRO 149 Cb -0.06 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.84 2fv2 h PRO 149 CO -0.06 0.83 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.38 2fv2 h LEU 150 N 1.01 0.70 -0.40 2.35 3.38 -1.60 0.20 115.31 120.96 2fv2 h LEU 150 Ca 0.25 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2fv2 h LEU 150 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2fv2 h LEU 150 CO -0.03 0.83 -0.10 0.00 0.09 0.00 0.00 178.44 179.24 2fv2 h LEU 152 N 0.58 0.83 -0.66 0.00 3.38 -0.41 0.17 115.31 119.20 2fv2 h LEU 152 Ca 0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2fv2 h LEU 152 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2fv2 h LEU 152 CO 0.04 0.72 0.25 -0.09 0.09 0.00 0.00 178.44 179.45 2fv2 h ARG 153 N 0.91 1.00 -0.07 1.13 2.43 -0.77 0.57 114.38 119.57 2fv2 h ARG 153 Ca 0.22 -0.19 -0.21 0.00 -0.81 0.00 0.00 59.98 58.99 2fv2 h ARG 153 Cb 0.13 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2fv2 h ARG 153 CO -0.03 0.84 -0.82 0.82 -1.51 0.00 0.00 179.97 179.28 2fv2 h ILE 154 N 0.94 1.35 0.00 1.20 2.04 -0.97 -2.39 117.51 119.68 2fv2 h ILE 154 Ca 0.22 -2.18 -0.03 0.00 1.00 0.00 0.00 64.86 63.87 2fv2 h ILE 154 Cb 0.23 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2fv2 h ILE 154 CO -0.02 0.66 -0.15 0.24 0.00 0.00 0.00 178.15 178.89 2fv2 h MET 155 N 0.35 0.00 0.03 2.37 2.86 -0.35 0.65 114.93 120.84 2fv2 h MET 155 Ca -0.06 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.37 2fv2 h MET 155 Cb 1.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 2fv2 h MET 155 CO 0.15 0.15 -0.99 1.49 1.06 0.00 0.00 176.91 178.77 2fv2 h GLU 156 N 0.00 0.10 0.00 1.72 4.81 -0.63 -3.42 114.58 117.16 2fv2 h GLU 156 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2fv2 h GLU 156 Cb 0.28 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2fv2 h GLU 156 CO 0.02 1.01 0.00 -1.13 -0.73 0.00 0.00 179.01 178.18 2fv2 n SER 157 N -3.50 0.04 -3.62 1.04 3.41 -0.92 -5.07 113.62 105.01 2fv2 n SER 157 Ca -0.03 -0.62 -0.30 0.00 -0.26 0.00 0.00 58.87 57.66 2fv2 n SER 157 Cb 0.90 0.03 0.26 0.00 -0.26 0.00 0.00 64.21 65.13 2fv2 n SER 157 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fv2 s GLY 158 N -0.03 1.56 0.77 5.00 0.00 0.23 -5.03 107.32 109.81 2fv2 s GLY 158 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 2fv2 s GLY 158 CO 0.00 -0.06 1.09 -1.35 0.00 0.00 0.00 173.10 172.78 2fv2 s SER 159 N -3.84 4.79 0.23 1.64 1.04 -1.26 -4.75 113.70 111.55 2fv2 s SER 159 Ca 0.71 1.29 -0.07 0.00 0.48 0.00 0.00 55.95 58.36 2fv2 s SER 159 Cb -0.09 -2.05 0.38 0.00 0.10 0.00 0.00 66.02 64.36 2fv2 s SER 159 CO 0.56 -1.78 1.70 -0.08 0.98 0.00 0.00 173.24 174.63 2fv2 h GLU 160 N -0.96 0.29 -0.04 4.02 4.81 -1.97 0.70 114.58 121.43 2fv2 h GLU 160 Ca -0.46 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2fv2 h GLU 160 Cb 1.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2fv2 h GLU 160 CO 0.60 0.19 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.97 2fv2 h LEU 161 N 0.30 -0.10 -1.09 1.64 4.07 -2.00 -1.39 115.31 116.75 2fv2 h LEU 161 Ca 0.37 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.26 2fv2 h LEU 161 Cb 0.57 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 2fv2 h LEU 161 CO -0.44 -0.05 -0.37 0.28 -1.08 0.00 0.00 178.44 176.79 2fv2 h SER 162 N -0.04 0.16 -0.37 -0.43 0.02 -1.71 -2.69 113.55 108.48 2fv2 h SER 162 Ca 0.03 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 2fv2 h SER 162 Cb 0.08 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2fv2 h SER 162 CO -0.06 0.53 -0.28 0.11 -1.14 0.00 0.00 176.83 175.99 2fv2 h LYS 163 N 0.14 0.85 -0.39 3.45 1.57 -0.63 -1.01 116.57 120.55 2fv2 h LYS 163 Ca 0.02 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2fv2 h LYS 163 Cb 0.72 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2fv2 h LYS 163 CO 0.05 1.05 0.22 1.79 -0.57 0.00 0.00 179.45 182.00 2fv2 h THR 164 N 0.65 1.14 -0.42 -0.16 1.35 -1.06 0.18 112.91 114.59 2fv2 h THR 164 Ca 0.07 -0.35 -0.14 0.00 -0.55 0.00 0.00 66.41 65.45 2fv2 h THR 164 Cb 0.85 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2fv2 h THR 164 CO 0.07 0.14 -0.28 0.58 -0.25 0.00 0.00 175.52 175.78 2fv2 h VAL 165 N 0.50 1.27 -0.57 6.82 2.07 -1.46 -0.11 116.25 124.77 2fv2 h VAL 165 Ca 0.14 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 2fv2 h VAL 165 Cb 0.04 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2fv2 h VAL 165 CO -0.02 0.49 0.11 0.00 0.02 0.00 0.00 177.57 178.17 2fv2 h ALA 166 N 0.81 0.76 -0.61 1.67 0.00 -1.01 -1.51 119.26 119.37 2fv2 h ALA 166 Ca 0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2fv2 h ALA 166 Cb 0.87 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2fv2 h ALA 166 CO 0.08 0.49 0.01 1.15 0.00 0.00 0.00 179.25 180.98 2fv2 h THR 167 N 0.84 1.27 -0.89 0.00 2.02 -0.57 -1.56 112.91 114.01 2fv2 h THR 167 Ca 0.18 -1.14 0.04 0.00 0.77 0.00 0.00 66.41 66.26 2fv2 h THR 167 Cb 0.39 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2fv2 h THR 167 CO 0.01 0.41 0.58 0.15 0.37 0.00 0.00 175.52 177.04 2fv2 h PHE 168 N 0.96 1.06 -0.16 3.16 3.57 -0.62 0.17 116.94 125.09 2fv2 h PHE 168 Ca 0.17 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2fv2 h PHE 168 Cb 0.54 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2fv2 h PHE 168 CO 0.04 0.60 -0.16 0.82 -2.23 0.00 0.00 178.31 177.38 2fv2 h ILE 169 N 1.08 1.34 -0.50 1.41 2.04 -0.96 -2.35 117.51 119.58 2fv2 h ILE 169 Ca 0.36 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 2fv2 h ILE 169 Cb 0.07 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2fv2 h ILE 169 CO -0.12 0.39 0.16 0.25 0.00 0.00 0.00 178.15 178.83 2fv2 h LEU 170 N 0.03 0.68 -1.05 1.44 5.85 -0.81 -1.68 115.31 119.77 2fv2 h LEU 170 Ca 0.02 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2fv2 h LEU 170 Cb 0.70 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2fv2 h LEU 170 CO 0.04 0.65 0.32 -0.61 -0.34 0.00 0.00 178.44 178.49 2fv2 h GLN 171 N 0.72 0.99 -0.30 1.25 4.15 -0.57 0.11 115.11 121.47 2fv2 h GLN 171 Ca 0.17 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 2fv2 h GLN 171 Cb 0.21 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2fv2 h GLN 171 CO -0.01 0.78 -0.43 0.87 -1.93 0.00 0.00 178.83 178.11 2fv2 h LYS 172 N 0.98 0.74 -0.47 1.69 6.56 -0.83 -1.55 116.57 123.70 2fv2 h LYS 172 Ca 0.24 -0.40 -0.10 0.00 -1.06 0.00 0.00 60.65 59.32 2fv2 h LYS 172 Cb 0.13 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2fv2 h LYS 172 CO -0.03 1.03 -0.11 0.82 -2.06 0.00 0.00 179.45 179.10 2fv2 h ILE 173 N 0.60 1.27 -0.22 1.86 2.04 -0.82 -2.97 117.51 119.27 2fv2 h ILE 173 Ca 0.04 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 2fv2 h ILE 173 Cb 0.99 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2fv2 h ILE 173 CO 0.09 0.43 -0.17 -0.07 0.00 0.00 0.00 178.15 178.42 2fv2 h LEU 174 N 0.75 0.38 -1.58 1.44 3.38 -0.65 -2.77 115.31 116.26 2fv2 h LEU 174 Ca 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2fv2 h LEU 174 Cb 0.66 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2fv2 h LEU 174 CO 0.05 0.57 -0.23 -0.07 0.09 0.00 0.00 178.44 178.85 2fv2 h LEU 175 N 0.35 0.00 -9.90 1.67 3.38 -1.12 -3.31 115.31 106.38 2fv2 h LEU 175 Ca 0.06 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.54 2fv2 h LEU 175 Cb 0.52 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2fv2 h LEU 175 CO 0.03 0.23 0.45 -0.62 0.09 0.00 0.00 178.44 178.62 2fv2 s ASP 176 N -6.70 6.89 0.15 -0.43 2.15 -1.05 -4.96 116.67 112.73 2fv2 s ASP 176 Ca -0.03 2.17 -0.13 0.00 0.43 0.00 0.00 52.55 55.00 2fv2 s ASP 176 Cb 0.14 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 40.18 2fv2 s ASP 176 CO 0.67 -0.40 1.62 0.44 -0.17 0.00 0.00 175.17 177.32 2fv2 h ASP 177 N 2.98 0.83 -0.45 -0.34 3.32 -1.85 -1.90 116.42 119.01 2fv2 h ASP 177 Ca -0.48 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.26 2fv2 h ASP 177 Cb 1.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2fv2 h ASP 177 CO 0.64 0.91 0.19 0.74 -1.72 0.00 0.00 179.24 180.00 2fv2 h THR 178 N 0.72 1.19 -0.27 0.35 2.02 -1.92 -1.17 112.91 113.82 2fv2 h THR 178 Ca 0.14 -0.60 -0.15 0.00 0.77 0.00 0.00 66.41 66.58 2fv2 h THR 178 Cb 0.46 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2fv2 h THR 178 CO 0.02 0.23 -0.44 1.23 0.37 0.00 0.00 175.52 176.93 2fv2 h GLY 179 N 0.86 0.74 0.73 2.16 0.00 -1.62 -0.56 103.07 105.38 2fv2 h GLY 179 Ca 0.17 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2fv2 h GLY 179 CO -0.02 0.70 -0.02 -2.00 0.00 0.00 0.00 176.54 175.20 2fv2 h LEU 180 N 0.55 -0.05 -0.17 3.11 6.46 -0.85 -1.85 115.31 122.51 2fv2 h LEU 180 Ca 0.04 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.59 2fv2 h LEU 180 Cb 0.98 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.86 2fv2 h LEU 180 CO 0.09 0.23 -0.25 0.00 -0.62 0.00 0.00 178.44 177.89 2fv2 h ALA 181 N 0.61 -0.20 -0.62 1.25 0.00 -1.16 -2.21 119.26 116.92 2fv2 h ALA 181 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2fv2 h ALA 181 Cb 0.30 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2fv2 h ALA 181 CO 0.01 -0.70 0.32 -0.92 0.00 0.00 0.00 179.25 177.96 2fv2 h TYR 182 N -0.29 0.57 0.00 0.00 3.20 -1.05 -1.00 116.97 118.40 2fv2 h TYR 182 Ca 0.11 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2fv2 h TYR 182 Cb 0.46 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2fv2 h TYR 182 CO -0.37 0.25 -0.24 0.82 -1.64 0.00 0.00 178.16 176.98 2fv2 h ILE 183 N 0.58 1.08 -0.54 1.81 1.08 -0.95 -2.92 117.51 117.65 2fv2 h ILE 183 Ca 0.29 -0.85 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2fv2 h ILE 183 Cb 0.23 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2fv2 h ILE 183 CO -0.21 0.24 0.00 0.00 -0.69 0.00 0.00 178.15 177.49 2fv2 h GLN 185 N 4.12 0.14 -5.27 0.00 4.15 -1.00 -3.44 115.11 113.81 2fv2 h GLN 185 Ca 0.00 -0.01 -0.38 0.00 0.77 0.00 0.00 58.65 59.03 2fv2 h GLN 185 Cb 0.95 -0.03 -0.17 0.00 0.21 0.00 0.00 27.48 28.45 2fv2 h GLN 185 CO 0.00 0.15 -0.74 0.95 -1.93 0.00 0.00 178.83 177.26 2fv2 s THR 186 N -5.03 1.26 0.26 2.39 -4.23 -1.26 -5.03 115.64 103.99 2fv2 s THR 186 Ca -0.06 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2fv2 s THR 186 Cb 0.17 -1.63 0.12 0.00 1.34 0.00 0.00 72.50 72.50 2fv2 s THR 186 CO 0.70 -0.54 1.77 0.22 -0.54 0.00 0.00 174.62 176.22 2fv2 h TYR 187 N 3.25 0.86 -0.43 3.99 3.20 -1.94 -1.99 116.97 123.90 2fv2 h TYR 187 Ca -0.38 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.33 2fv2 h TYR 187 Cb 1.20 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2fv2 h TYR 187 CO 0.65 0.78 0.09 0.93 -1.64 0.00 0.00 178.16 178.97 2fv2 h GLU 188 N 0.77 0.70 0.02 1.82 3.07 -1.96 -1.04 114.58 117.96 2fv2 h GLU 188 Ca 0.15 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2fv2 h GLU 188 Cb 0.42 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2fv2 h GLU 188 CO 0.01 0.72 -0.01 -0.09 -1.40 0.00 0.00 179.01 178.25 2fv2 h ARG 189 N 0.57 -0.03 -0.09 2.33 2.43 -1.77 -1.27 114.38 116.54 2fv2 h ARG 189 Ca 0.13 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2fv2 h ARG 189 Cb 0.35 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2fv2 h ARG 189 CO 0.00 0.23 -0.10 0.35 -1.51 0.00 0.00 179.97 178.95 2fv2 h PHE 190 N -0.28 -0.24 -0.69 2.20 3.57 -1.07 -2.85 116.94 117.57 2fv2 h PHE 190 Ca -0.00 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 2fv2 h PHE 190 Cb 0.27 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.05 2fv2 h PHE 190 CO 0.01 -0.15 0.26 0.77 -2.23 0.00 0.00 178.31 176.97 2fv2 h SER 191 N -0.12 0.24 0.13 0.41 0.02 -1.06 0.18 113.55 113.35 2fv2 h SER 191 Ca 0.07 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2fv2 h SER 191 Cb 0.22 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2fv2 h SER 191 CO -0.17 0.11 -0.11 -0.74 -1.14 0.00 0.00 176.83 174.78 2fv2 h HIS 192 N 0.42 -0.29 0.30 3.45 -0.00 -1.06 0.52 115.15 118.49 2fv2 h HIS 192 Ca 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.73 2fv2 h HIS 192 Cb 0.52 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2fv2 h HIS 192 CO -0.17 -0.18 -0.21 0.28 -0.00 0.00 0.00 177.93 177.65 2fv2 h VAL 193 N -0.26 0.56 -0.51 5.26 2.07 -1.20 -1.19 116.25 120.98 2fv2 h VAL 193 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2fv2 h VAL 193 Cb 0.24 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 2fv2 h VAL 193 CO -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.56 2fv2 h ALA 194 N 0.17 0.47 -0.27 1.67 0.00 -0.42 -1.24 119.26 119.64 2fv2 h ALA 194 Ca -0.03 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fv2 h ALA 194 Cb 0.43 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2fv2 h ALA 194 CO 0.01 -0.39 0.05 1.98 0.00 0.00 0.00 179.25 180.90 2fv2 h MET 195 N 0.10 0.39 -0.06 0.00 4.05 0.35 -1.24 114.93 118.52 2fv2 h MET 195 Ca 0.26 -0.06 -0.25 0.00 -0.28 0.00 0.00 59.70 59.38 2fv2 h MET 195 Cb 0.40 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2fv2 h MET 195 CO -0.44 0.37 -0.92 0.82 0.23 0.00 0.00 176.91 176.97 2fv2 h ILE 196 N 0.38 1.29 -0.33 1.77 1.08 -0.10 -1.99 117.51 119.62 2fv2 h ILE 196 Ca 0.09 -2.14 -0.06 0.00 -0.39 0.00 0.00 64.86 62.35 2fv2 h ILE 196 Cb 0.17 2.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 2fv2 h ILE 196 CO -0.00 0.67 -0.05 -0.07 -0.69 0.00 0.00 178.15 178.01 2fv2 h LEU 197 N 0.44 0.61 -0.88 1.44 3.38 -1.16 -1.19 115.31 117.96 2fv2 h LEU 197 Ca -0.09 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2fv2 h LEU 197 Cb 1.56 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.08 2fv2 h LEU 197 CO 0.18 0.81 0.54 1.23 0.09 0.00 0.00 178.44 181.29 2fv2 h GLY 198 N 0.40 1.35 1.01 0.83 0.00 -1.25 0.40 103.07 105.81 2fv2 h GLY 198 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2fv2 h GLY 198 CO 0.03 0.22 0.37 1.70 0.00 0.00 0.00 176.54 178.86 2fv2 h LYS 199 N 0.94 0.99 -0.28 4.80 3.64 -1.04 -2.51 116.57 123.11 2fv2 h LYS 199 Ca 0.40 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2fv2 h LYS 199 Cb 0.26 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2fv2 h LYS 199 CO -0.21 0.75 -0.10 0.52 -2.27 0.00 0.00 179.45 178.14 2fv2 h MET 200 N 0.97 0.56 -0.57 1.90 2.86 0.16 -2.74 114.93 118.07 2fv2 h MET 200 Ca 0.25 -0.23 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 2fv2 h MET 200 Cb 0.06 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.61 2fv2 h MET 200 CO -0.04 0.79 0.06 0.28 1.06 0.00 0.00 176.91 179.06 2fv2 h VAL 201 N 0.31 0.59 -0.42 -2.22 2.07 -0.08 0.37 116.25 116.86 2fv2 h VAL 201 Ca 0.07 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2fv2 h VAL 201 Cb 0.60 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2fv2 h VAL 201 CO 0.03 0.03 0.27 0.25 0.02 0.00 0.00 177.57 178.18 2fv2 h LEU 202 N 0.18 0.50 -0.90 2.57 5.85 -1.39 -0.20 115.31 121.91 2fv2 h LEU 202 Ca 0.30 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2fv2 h LEU 202 Cb 0.46 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2fv2 h LEU 202 CO -0.44 0.38 0.04 1.56 -0.34 0.00 0.00 178.44 179.64 2fv2 h GLN 203 N 0.57 0.86 -0.57 1.25 4.20 -1.02 -2.48 115.11 117.91 2fv2 h GLN 203 Ca 0.15 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2fv2 h GLN 203 Cb -0.04 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2fv2 h GLN 203 CO -0.03 0.83 0.24 -0.07 -0.67 0.00 0.00 178.83 179.13 2fv2 h LEU 204 N 0.81 0.74 -1.27 1.46 4.07 0.46 0.41 115.31 121.98 2fv2 h LEU 204 Ca 0.16 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2fv2 h LEU 204 Cb 0.42 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2fv2 h LEU 204 CO 0.01 0.65 0.00 0.77 -1.08 0.00 0.00 178.44 178.80 2fv2 h SER 205 N 0.81 0.00 0.07 -0.43 4.64 -0.60 -2.86 113.55 115.18 2fv2 h SER 205 Ca 0.20 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.14 2fv2 h SER 205 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 2fv2 h SER 205 CO -0.02 0.00 -2.22 0.29 -0.87 0.00 0.00 176.83 174.00 2fv2 n LYS 206 N -2.87 0.71 -3.70 4.77 5.02 -0.36 -4.78 118.16 116.95 2fv2 n LYS 206 Ca 0.01 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 2fv2 n LYS 206 Cb 0.28 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 2fv2 n LYS 206 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2fv2 s GLU 207 N -2.54 1.12 0.83 1.97 2.56 0.13 -5.11 118.70 117.66 2fv2 s GLU 207 Ca -0.28 -1.78 -0.16 0.00 0.00 0.00 0.00 54.97 52.75 2fv2 s GLU 207 Cb 0.08 -2.20 -0.10 0.00 2.00 0.00 0.00 34.13 33.91 2fv2 s GLU 207 CO 0.69 -1.13 -0.18 -2.30 -0.56 0.00 0.00 175.26 171.78 2fv2 n PRO 208 N 3.83 0.02 -2.66 4.30 -0.02 -1.09 -4.43 135.00 134.94 2fv2 n PRO 208 Ca 0.07 0.02 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2fv2 n PRO 208 Cb 0.36 -1.32 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 2fv2 n PRO 208 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2fv2 s SER 209 N -1.27 -0.05 0.18 2.55 0.15 -1.26 -5.05 113.70 108.94 2fv2 s SER 209 Ca 0.52 -0.04 -0.18 0.00 0.70 0.00 0.00 55.95 56.95 2fv2 s SER 209 Cb -0.29 0.07 0.12 0.00 -1.71 0.00 0.00 66.02 64.21 2fv2 s SER 209 CO 0.71 -0.00 1.64 0.00 1.20 0.00 0.00 173.24 176.79 2fv2 h ALA 210 N 4.58 0.19 -0.79 5.45 0.00 -1.97 0.29 119.26 127.01 2fv2 h ALA 210 Ca -0.04 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2fv2 h ALA 210 Cb 1.21 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 2fv2 h ALA 210 CO -0.12 -0.52 0.44 -0.09 0.00 0.00 0.00 179.25 178.96 2fv2 h ARG 211 N -0.08 0.72 -0.11 0.00 9.65 -1.99 0.46 114.38 123.03 2fv2 h ARG 211 Ca 0.21 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 58.94 2fv2 h ARG 211 Cb 0.41 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2fv2 h ARG 211 CO -0.50 0.48 -0.36 1.25 2.80 0.00 0.00 179.97 183.64 2fv2 h LEU 212 N 0.74 0.51 -0.57 3.80 5.85 -1.72 -3.14 115.31 120.77 2fv2 h LEU 212 Ca 0.39 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.57 2fv2 h LEU 212 Cb 0.37 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2fv2 h LEU 212 CO -0.25 1.03 0.24 0.25 -0.34 0.00 0.00 178.44 179.36 2fv2 h LEU 213 N 0.01 0.28 -0.48 2.25 5.85 0.25 -1.60 115.31 121.87 2fv2 h LEU 213 Ca -0.01 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2fv2 h LEU 213 Cb 0.99 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 2fv2 h LEU 213 CO 0.08 0.18 -0.17 0.50 -0.34 0.00 0.00 178.44 178.68 2fv2 h LYS 214 N 0.44 -0.06 -0.40 1.25 3.64 -0.10 0.27 116.57 121.61 2fv2 h LYS 214 Ca 0.28 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2fv2 h LYS 214 Cb 0.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2fv2 h LYS 214 CO -0.25 -0.04 -0.27 0.45 -2.27 0.00 0.00 179.45 177.07 2fv2 h HIS 215 N -0.07 0.97 0.19 1.91 3.86 -1.41 -0.08 115.15 120.53 2fv2 h HIS 215 Ca 0.23 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2fv2 h HIS 215 Cb 0.42 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2fv2 h HIS 215 CO -0.45 1.01 -0.09 0.28 0.86 0.00 0.00 177.93 179.54 2fv2 h VAL 216 N 0.72 0.85 -0.59 2.45 2.07 -0.47 -0.07 116.25 121.21 2fv2 h VAL 216 Ca 0.09 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2fv2 h VAL 216 Cb 0.81 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2fv2 h VAL 216 CO 0.07 0.04 0.31 0.58 0.02 0.00 0.00 177.57 178.58 2fv2 h VAL 217 N -0.33 0.95 -0.24 2.57 2.07 -0.42 -1.45 116.25 119.40 2fv2 h VAL 217 Ca -0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2fv2 h VAL 217 Cb 0.25 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2fv2 h VAL 217 CO 0.04 0.11 0.00 -0.09 0.02 0.00 0.00 177.57 177.65 2fv2 h ARG 218 N 0.58 0.35 -0.10 1.57 9.65 -0.66 -1.51 114.38 124.25 2fv2 h ARG 218 Ca 0.26 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 2fv2 h ARG 218 Cb 0.17 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2fv2 h ARG 218 CO -0.18 0.38 -0.06 0.00 2.80 0.00 0.00 179.97 182.91 2fv2 h TYR 220 N -0.15 0.10 -0.20 0.00 0.99 -0.99 0.78 116.97 117.49 2fv2 h TYR 220 Ca 0.02 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.81 2fv2 h TYR 220 Cb 0.52 0.01 -0.04 0.00 1.00 0.00 0.00 36.73 38.22 2fv2 h TYR 220 CO 0.07 0.01 -0.03 1.25 -0.00 0.00 0.00 178.16 179.46 2fv2 h LEU 221 N 0.18 -0.13 -0.97 3.88 5.85 -1.26 -1.11 115.31 121.74 2fv2 h LEU 221 Ca 0.17 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2fv2 h LEU 221 Cb 0.21 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2fv2 h LEU 221 CO -0.24 -0.04 0.21 -0.09 -0.34 0.00 0.00 178.44 177.94 2fv2 h ARG 222 N 0.03 0.96 -0.90 1.25 9.65 -0.85 -2.37 114.38 122.15 2fv2 h ARG 222 Ca 0.10 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2fv2 h ARG 222 Cb 0.13 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.52 2fv2 h ARG 222 CO -0.19 0.81 0.59 -0.07 2.80 0.00 0.00 179.97 183.92 2fv2 h LEU 223 N 0.93 1.01 0.00 3.80 3.38 -0.24 -1.67 115.31 122.52 2fv2 h LEU 223 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fv2 h LEU 223 Cb 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fv2 h LEU 223 CO -0.01 0.72 0.00 -1.54 0.09 0.00 0.00 178.44 177.70 2fv2 n SER 224 N -4.41 0.00 0.09 -0.43 3.41 -0.48 -1.62 113.62 110.18 2fv2 n SER 224 Ca 0.11 -0.37 0.13 0.00 -0.26 0.00 0.00 58.87 58.47 2fv2 n SER 224 Cb 0.04 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.28 2fv2 n SER 224 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fv2 n ASP 225 N -1.00 0.78 -4.62 4.04 8.00 -0.63 -4.63 116.55 118.50 2fv2 n ASP 225 Ca 0.09 0.37 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 2fv2 n ASP 225 Cb 0.04 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 2fv2 n ASP 225 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2fv2 s ASN 226 N -4.43 6.12 0.62 -2.24 3.84 -0.64 -5.04 114.94 113.17 2fv2 s ASN 226 Ca 0.09 0.12 -0.18 0.00 0.21 0.00 0.00 52.86 53.09 2fv2 s ASN 226 Cb 0.13 -2.14 -0.02 0.00 -0.55 0.00 0.00 41.25 38.67 2fv2 s ASN 226 CO 0.65 -0.04 1.21 -2.16 -2.79 0.00 0.00 177.10 173.97 2fv2 s PRO 227 N 1.58 2.82 0.00 0.43 0.04 -1.26 -1.16 135.00 137.44 2fv2 s PRO 227 Ca 0.09 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2fv2 s PRO 227 Cb -0.15 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2fv2 s PRO 227 CO 0.09 -1.32 0.00 0.54 0.04 0.00 0.00 177.00 176.35 2fv2 n ARG 228 N -1.82 0.00 -0.23 4.56 1.74 -1.26 -4.50 116.66 115.15 2fv2 n ARG 228 Ca 0.13 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2fv2 n ARG 228 Cb 0.50 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.01 2fv2 n ARG 228 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fv2 h ALA 229 N 0.00 0.98 0.07 7.54 0.00 -1.75 0.47 119.26 126.57 2fv2 h ALA 229 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2fv2 h ALA 229 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2fv2 h ALA 229 CO 0.00 0.65 -0.03 -0.09 0.00 0.00 0.00 179.25 179.78 2fv2 h ARG 230 N 1.02 -0.09 -0.87 0.00 2.43 -1.34 0.16 114.38 115.68 2fv2 h ARG 230 Ca 0.21 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 2fv2 h ARG 230 Cb 0.40 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 2fv2 h ARG 230 CO 0.01 0.09 0.55 1.49 -1.51 0.00 0.00 179.97 180.60 2fv2 h GLU 231 N -0.25 1.00 0.03 0.20 4.57 -1.72 0.33 114.58 118.74 2fv2 h GLU 231 Ca -0.01 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2fv2 h GLU 231 Cb 0.22 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2fv2 h GLU 231 CO 0.01 0.66 -0.01 0.00 -1.18 0.00 0.00 179.01 178.49 2fv2 h ALA 232 N 1.39 -0.04 -0.29 2.92 0.00 0.18 -2.98 119.26 120.45 2fv2 h ALA 232 Ca 0.37 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2fv2 h ALA 232 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2fv2 h ALA 232 CO -0.15 -0.38 0.03 -0.07 0.00 0.00 0.00 179.25 178.68 2fv2 h LEU 233 N -0.32 0.40 -1.00 0.00 3.38 -0.33 -0.48 115.31 116.95 2fv2 h LEU 233 Ca -0.00 -0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.08 2fv2 h LEU 233 Cb 0.30 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 2fv2 h LEU 233 CO 0.01 0.44 0.62 -0.09 0.09 0.00 0.00 178.44 179.50 2fv2 h ARG 234 N 0.42 0.80 0.00 1.13 2.43 -0.19 0.12 114.38 119.09 2fv2 h ARG 234 Ca 0.10 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2fv2 h ARG 234 Cb 0.24 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2fv2 h ARG 234 CO 0.00 0.53 -1.49 1.04 -1.51 0.00 0.00 179.97 178.55 2fv2 n GLN 235 N -4.73 0.63 -0.00 0.20 6.02 -0.73 -4.49 117.38 114.28 2fv2 n GLN 235 Ca 0.22 0.08 0.04 0.00 -0.01 0.00 0.00 57.00 57.33 2fv2 n GLN 235 Cb 0.51 -1.73 0.03 0.00 1.02 0.00 0.00 30.24 30.08 2fv2 n GLN 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fv2 n LEU 237 N 0.42 2.48 -4.77 0.00 7.94 0.38 -4.86 117.00 118.58 2fv2 n LEU 237 Ca 0.04 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.69 2fv2 n LEU 237 Cb 0.19 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.79 2fv2 n LEU 237 CO 0.05 -0.85 1.13 -2.65 -1.11 0.00 0.00 177.39 173.95 2fv2 n PRO 238 N 1.69 2.63 -0.32 1.96 -0.02 -1.26 -4.89 135.00 134.79 2fv2 n PRO 238 Ca 0.12 0.92 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 2fv2 n PRO 238 Cb 0.30 -2.67 0.31 0.00 -0.02 0.00 0.00 33.50 31.42 2fv2 n PRO 238 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2fv2 h ASP 239 N 2.86 0.79 0.04 2.55 3.45 -2.01 -1.38 116.42 122.73 2fv2 h ASP 239 Ca -0.51 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2fv2 h ASP 239 Cb 1.25 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 2fv2 h ASP 239 CO 0.64 0.40 0.00 0.00 -1.57 0.00 0.00 179.24 178.71 2fv2 n GLN 240 N -4.60 0.14 0.00 3.56 3.00 -1.26 -0.88 117.38 117.35 2fv2 n GLN 240 Ca 0.18 0.63 0.11 0.00 -0.01 0.00 0.00 57.00 57.91 2fv2 n GLN 240 Cb 0.42 -1.95 0.07 0.00 0.00 0.00 0.00 30.24 28.78 2fv2 n GLN 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2fv2 n LEU 241 N -2.25 0.97 -0.02 1.08 4.32 -0.52 -4.19 117.00 116.38 2fv2 n LEU 241 Ca -0.01 -0.34 -0.00 0.00 -0.02 0.00 0.00 56.01 55.64 2fv2 n LEU 241 Cb 0.05 -0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.70 2fv2 n LEU 241 CO 0.10 0.22 -0.63 0.29 -1.22 0.00 0.00 177.39 176.15 2fv2 n LYS 242 N -1.21 1.70 0.00 3.23 5.02 -0.71 -4.94 118.16 121.25 2fv2 n LYS 242 Ca 0.06 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2fv2 n LYS 242 Cb 0.35 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2fv2 n LYS 242 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2fv2 n ASP 243 N -1.97 0.00 -0.94 4.39 5.75 -0.06 -4.97 116.55 118.75 2fv2 n ASP 243 Ca -0.05 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.81 2fv2 n ASP 243 Cb 0.44 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.74 2fv2 n ASP 243 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2fv2 n THR 244 N -0.19 0.94 0.03 2.12 5.66 -1.26 -4.77 114.28 116.80 2fv2 n THR 244 Ca 0.00 -0.97 -0.15 0.00 -3.05 0.00 0.00 64.05 59.88 2fv2 n THR 244 Cb 0.00 0.55 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 2fv2 n THR 244 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2fv2 h THR 245 N 3.04 0.00 -0.24 1.09 2.02 -1.92 -2.53 112.91 114.37 2fv2 h THR 245 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fv2 h THR 245 Cb 0.84 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2fv2 h THR 245 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 2fv2 n PHE 246 N -5.36 0.50 0.09 3.16 3.72 -1.26 -4.46 117.46 113.85 2fv2 n PHE 246 Ca -0.07 -0.21 -0.12 0.00 -0.05 0.00 0.00 57.45 57.01 2fv2 n PHE 246 Cb 0.38 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.77 2fv2 n PHE 246 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fv2 h ALA 247 N 3.17 -0.29 -0.59 4.37 0.00 -1.78 -2.15 119.26 121.98 2fv2 h ALA 247 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2fv2 h ALA 247 Cb 0.62 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2fv2 h ALA 247 CO 0.07 -0.70 0.11 1.96 0.00 0.00 0.00 179.25 180.69 2fv2 h GLN 248 N -0.34 0.97 -0.54 0.00 1.08 -1.80 -3.10 115.11 111.37 2fv2 h GLN 248 Ca 0.04 -0.25 -0.11 0.00 -1.45 0.00 0.00 58.65 56.87 2fv2 h GLN 248 Cb 0.38 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2fv2 h GLN 248 CO -0.13 0.91 -0.10 -0.39 -0.95 0.00 0.00 178.83 178.17 2fv2 h VAL 249 N 0.87 1.27 0.00 -0.54 -1.51 -1.85 -2.33 116.25 112.16 2fv2 h VAL 249 Ca 0.18 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 2fv2 h VAL 249 Cb 0.40 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2fv2 h VAL 249 CO 0.01 0.45 0.00 0.18 -1.23 0.00 0.00 177.57 176.97 2fv2 n LEU 250 N -4.15 0.00 -0.03 4.19 4.77 -0.82 -3.04 117.00 117.93 2fv2 n LEU 250 Ca 0.02 0.24 0.18 0.00 -0.03 0.00 0.00 56.01 56.41 2fv2 n LEU 250 Cb 0.40 -0.24 0.64 0.00 -2.33 0.00 0.00 43.42 41.89 2fv2 n LEU 250 CO 0.45 -0.09 1.19 0.11 -1.33 0.00 0.00 177.39 177.72 2fv2 h LYS 251 N 0.00 0.11 -0.01 3.23 1.57 -1.34 0.51 116.57 120.63 2fv2 h LYS 251 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fv2 h LYS 251 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2fv2 h LYS 251 CO 0.00 0.07 -0.48 -0.25 -0.57 0.00 0.00 179.45 178.22 2fv2 n ASP 252 N -4.41 1.84 -4.01 0.86 8.00 -1.17 -4.69 116.55 112.97 2fv2 n ASP 252 Ca 0.10 -1.42 -0.33 0.00 0.71 0.00 0.00 54.79 53.86 2fv2 n ASP 252 Cb 0.56 0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 42.07 2fv2 n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fv2 s ASP 253 N -2.36 5.12 0.17 -2.24 -1.08 0.17 -4.91 116.67 111.52 2fv2 s ASP 253 Ca 0.16 -3.41 -0.11 0.00 -0.52 0.00 0.00 52.55 48.67 2fv2 s ASP 253 Cb 0.17 -1.76 0.05 0.00 -1.46 0.00 0.00 42.92 39.92 2fv2 s ASP 253 CO 0.55 -0.21 1.66 0.74 0.52 0.00 0.00 175.17 178.44 2fv2 h THR 254 N 4.75 1.25 0.24 1.71 2.02 -1.84 0.44 112.91 121.48 2fv2 h THR 254 Ca 0.06 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2fv2 h THR 254 Cb 0.84 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2fv2 h THR 254 CO 0.75 0.34 -0.40 0.74 0.37 0.00 0.00 175.52 177.32 2fv2 h THR 255 N 0.82 0.00 -0.89 3.16 2.02 -1.92 0.91 112.91 117.02 2fv2 h THR 255 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2fv2 h THR 255 Cb 0.38 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 2fv2 h THR 255 CO 0.01 0.00 0.54 0.74 0.37 0.00 0.00 175.52 177.17 2fv2 h THR 256 N -0.68 1.24 -0.81 3.16 2.02 -1.93 -0.74 112.91 115.18 2fv2 h THR 256 Ca -0.03 -0.53 0.13 0.00 0.77 0.00 0.00 66.41 66.75 2fv2 h THR 256 Cb 0.63 -0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.95 2fv2 h THR 256 CO -0.14 0.26 0.41 0.50 0.37 0.00 0.00 175.52 176.92 2fv2 h LYS 257 N 1.22 0.62 -0.16 6.66 3.11 -0.67 0.97 116.57 128.32 2fv2 h LYS 257 Ca 0.32 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.10 2fv2 h LYS 257 Cb -0.05 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 2fv2 h LYS 257 CO -0.06 0.41 0.01 -0.09 -2.81 0.00 0.00 179.45 176.91 2fv2 h ARG 258 N 0.64 0.28 -0.91 1.90 2.43 0.28 -2.81 114.38 116.18 2fv2 h ARG 258 Ca 0.42 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2fv2 h ARG 258 Cb 0.54 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2fv2 h ARG 258 CO -0.32 0.48 0.56 -1.49 -1.51 0.00 0.00 179.97 177.69 2fv2 h TRP 259 N 0.03 1.19 -0.63 2.20 6.55 -0.19 -1.29 115.95 123.82 2fv2 h TRP 259 Ca 0.05 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.88 2fv2 h TRP 259 Cb 0.35 -0.39 -0.03 0.00 -0.86 0.00 0.00 29.16 28.23 2fv2 h TRP 259 CO 0.03 0.78 0.36 1.25 -1.05 0.00 0.00 178.44 179.81 2fv2 h LEU 260 N 1.25 0.77 -1.26 -4.49 5.85 -0.81 0.54 115.31 117.17 2fv2 h LEU 260 Ca 0.33 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 2fv2 h LEU 260 Cb -0.07 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2fv2 h LEU 260 CO -0.06 0.63 -0.26 0.00 -0.34 0.00 0.00 178.44 178.41 2fv2 h ALA 261 N 1.17 1.38 -0.15 1.25 0.00 -1.19 -0.23 119.26 121.49 2fv2 h ALA 261 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fv2 h ALA 261 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fv2 h ALA 261 CO -0.04 0.43 -0.03 1.96 0.00 0.00 0.00 179.25 181.58 2fv2 h GLN 262 N 0.16 0.29 0.60 0.00 4.20 -0.39 -0.87 115.11 119.09 2fv2 h GLN 262 Ca 0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2fv2 h GLN 262 Cb 0.55 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2fv2 h GLN 262 CO 0.04 0.55 -0.50 1.25 -0.67 0.00 0.00 178.83 179.50 2fv2 h LEU 263 N 0.00 -1.33 -0.79 1.46 5.85 -0.44 0.20 115.31 120.26 2fv2 h LEU 263 Ca 0.04 0.10 0.19 0.00 0.84 0.00 0.00 57.88 59.04 2fv2 h LEU 263 Cb 0.44 0.42 -0.13 0.00 0.37 0.00 0.00 40.66 41.77 2fv2 h LEU 263 CO 0.01 -0.70 0.12 0.58 -0.34 0.00 0.00 178.44 178.12 2fv2 h VAL 264 N -1.07 0.38 -0.14 1.05 2.07 -1.06 -1.19 116.25 116.28 2fv2 h VAL 264 Ca -0.08 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2fv2 h VAL 264 Cb 0.90 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2fv2 h VAL 264 CO -0.01 0.03 -0.00 0.50 0.02 0.00 0.00 177.57 178.11 2fv2 h LYS 265 N 0.18 0.25 -0.76 1.57 3.64 -0.70 -3.20 116.57 117.54 2fv2 h LYS 265 Ca 0.46 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.82 2fv2 h LYS 265 Cb 0.84 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 2fv2 h LYS 265 CO -0.62 0.49 0.50 -0.91 -2.27 0.00 0.00 179.45 176.64 2fv2 h ASN 266 N -0.01 0.71 0.00 4.20 -0.26 0.53 -2.72 115.58 118.02 2fv2 h ASN 266 Ca 0.04 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2fv2 h ASN 266 Cb 0.38 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2fv2 h ASN 266 CO 0.01 0.45 0.00 0.18 -1.06 0.00 0.00 177.43 177.01 2fv2 n LEU 267 N -4.48 0.24 -2.75 1.61 4.77 -0.66 -1.75 117.00 113.97 2fv2 n LEU 267 Ca 0.11 -0.12 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2fv2 n LEU 267 Cb 0.23 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2fv2 n LEU 267 CO 0.33 0.05 0.06 0.00 -1.33 0.00 0.00 177.39 176.51 2fv2 n GLN 268 N 0.45 1.45 0.00 3.23 3.00 -1.03 -4.79 117.38 119.69 2fv2 n GLN 268 Ca 0.00 -3.06 0.12 0.00 -0.01 0.00 0.00 57.00 54.05 2fv2 n GLN 268 Cb 0.05 -1.16 0.10 0.00 0.00 0.00 0.00 30.24 29.23 2fv2 n GLN 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45