#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1g h ALA 18 N 0.00 1.44 0.11 5.41 0.00 -2.06 -2.79 119.26 121.37 3f1g h ALA 18 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3f1g h ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3f1g h ALA 18 CO 0.00 -0.16 -0.05 0.77 0.00 0.00 0.00 179.25 179.81 3f1g h SER 19 N 0.00 -0.13 0.89 0.00 0.02 -2.06 -3.11 113.55 109.16 3f1g h SER 19 Ca 0.03 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3f1g h SER 19 Cb 0.28 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 3f1g h SER 19 CO -0.00 0.40 -0.02 0.08 -1.14 0.00 0.00 176.83 176.15 3f1g h ARG 20 N -0.72 0.00 0.39 3.45 -0.00 -1.93 -2.58 114.38 112.98 3f1g h ARG 20 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.95 3f1g h ARG 20 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.51 3f1g h ARG 20 CO 0.03 0.02 -0.19 -0.91 -0.00 0.00 0.00 179.97 178.92 3f1g h ASN 21 N 0.00 -0.44 -0.45 0.08 2.35 -1.57 -1.36 115.58 114.19 3f1g h ASN 21 Ca -0.00 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3f1g h ASN 21 Cb 0.47 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 3f1g h ASN 21 CO 0.00 -0.02 0.30 0.00 -1.65 0.00 0.00 177.43 176.06 3f1g h ALA 22 N -0.64 1.92 0.00 -0.83 0.00 -1.51 -0.74 119.26 117.46 3f1g h ALA 22 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3f1g h ALA 22 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3f1g h ALA 22 CO 0.09 0.01 -0.00 2.35 0.00 0.00 0.00 179.25 181.69 3f1g h TRP 23 N 0.40 -0.01 0.00 0.00 2.91 -1.41 0.17 115.95 118.01 3f1g h TRP 23 Ca 0.19 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.15 3f1g h TRP 23 Cb 0.27 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 3f1g h TRP 23 CO -0.00 0.07 -0.30 1.57 -1.03 0.00 0.00 178.44 178.75 3f1g h LYS 24 N -0.08 0.00 -0.46 2.65 5.09 -0.63 -1.14 116.57 122.00 3f1g h LYS 24 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 60.65 60.61 3f1g h LYS 24 Cb 0.08 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.40 3f1g h LYS 24 CO 0.00 0.30 -0.23 0.00 -2.09 0.00 0.00 179.45 177.43 3f1g h ALA 25 N 1.70 0.72 -0.60 0.07 0.00 -0.77 -2.37 119.26 118.01 3f1g h ALA 25 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 3f1g h ALA 25 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3f1g h ALA 25 CO 0.04 0.67 0.05 0.77 0.00 0.00 0.00 179.25 180.77 3f1g h SER 26 N 0.82 1.01 0.32 0.00 0.02 0.26 0.23 113.55 116.20 3f1g h SER 26 Ca 0.10 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3f1g h SER 26 Cb 0.80 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3f1g h SER 26 CO 0.07 1.04 -0.16 1.23 -1.14 0.00 0.00 176.83 177.87 3f1g h GLY 27 N 0.94 -0.45 2.00 -3.77 0.00 -1.22 -2.66 103.07 97.90 3f1g h GLY 27 Ca 0.18 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 3f1g h GLY 27 CO 0.02 -0.17 -0.14 -1.33 0.00 0.00 0.00 176.54 174.92 3f1g h GLY 28 N -0.43 0.00 0.80 4.60 0.00 -1.32 -3.23 103.07 103.49 3f1g h GLY 28 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 3f1g h GLY 28 CO 0.07 0.00 -0.30 1.19 0.00 0.00 0.00 176.54 177.49 3f1g h ILE 29 N 0.00 1.36 0.00 2.60 -0.00 -0.21 -2.70 117.51 118.56 3f1g h ILE 29 Ca -0.00 -1.57 -0.06 0.00 -0.00 0.00 0.00 64.86 63.23 3f1g h ILE 29 Cb 0.36 2.02 -0.01 0.00 -0.00 0.00 0.00 36.82 39.19 3f1g h ILE 29 CO 0.02 0.47 -0.28 2.19 -0.00 0.00 0.00 178.15 180.54 3f1g h PHE 30 N 0.07 0.00 -0.98 2.19 -5.15 -1.51 -0.01 116.94 111.55 3f1g h PHE 30 Ca 0.00 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.79 3f1g h PHE 30 Cb 0.90 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.02 3f1g h PHE 30 CO 0.10 0.28 0.65 -0.44 -2.00 0.00 0.00 178.31 176.90 3f1g h ASP 31 N 0.00 1.11 0.05 -0.68 3.32 -1.56 -3.20 116.42 115.46 3f1g h ASP 31 Ca -0.00 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3f1g h ASP 31 Cb 0.62 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3f1g h ASP 31 CO 0.04 0.80 -0.04 0.40 -1.72 0.00 0.00 179.24 178.71 3f1g h ILE 32 N 1.31 0.00 -0.68 0.35 2.04 -0.65 -0.02 117.51 119.87 3f1g h ILE 32 Ca 0.36 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.32 3f1g h ILE 32 Cb -0.13 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 35.88 3f1g h ILE 32 CO -0.09 0.00 0.30 1.55 0.00 0.00 0.00 178.15 179.92 3f1g h PRO 33 N -0.09 0.50 0.72 2.37 0.13 -1.68 1.24 132.00 135.19 3f1g h PRO 33 Ca -0.01 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 3f1g h PRO 33 Cb 0.07 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 31.10 3f1g h PRO 33 CO 0.00 0.33 -0.34 0.37 -0.23 0.00 0.00 178.00 178.13 3f1g h GLN 34 N 0.52 -0.93 0.00 0.86 -0.00 -1.55 -2.27 115.11 111.74 3f1g h GLN 34 Ca 0.34 0.06 0.00 0.00 -0.00 0.00 0.00 58.65 59.06 3f1g h GLN 34 Cb 0.41 0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.10 3f1g h GLN 34 CO -0.30 -0.62 0.00 1.63 0.00 0.00 0.00 178.83 179.55 3f1g n LYS 35 N -4.58 0.14 0.35 1.69 5.02 -0.02 -1.51 118.16 119.25 3f1g n LYS 35 Ca -0.12 0.48 -0.16 0.00 -2.02 0.00 0.00 58.31 56.50 3f1g n LYS 35 Cb 0.38 -1.84 -0.08 0.00 -0.02 0.00 0.00 35.03 33.47 3f1g n LYS 35 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3f1g h GLU 36 N 0.00 -0.88 -0.16 1.97 4.57 0.21 -1.94 114.58 118.35 3f1g h GLU 36 Ca 0.00 0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.06 3f1g h GLU 36 Cb 0.21 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 3f1g h GLU 36 CO 0.00 -0.55 -0.65 1.15 -1.18 0.00 0.00 179.01 177.78 3f1g h THR 37 N -1.15 1.32 -0.19 0.32 2.02 -1.18 -3.12 112.91 110.93 3f1g h THR 37 Ca -0.09 -1.92 -0.00 0.00 0.77 0.00 0.00 66.41 65.16 3f1g h THR 37 Cb 0.73 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 3f1g h THR 37 CO 0.15 0.60 0.10 -0.09 0.37 0.00 0.00 175.52 176.65 3f1g h ARG 38 N 0.43 0.26 -0.25 6.66 1.12 -1.33 -1.99 114.38 119.28 3f1g h ARG 38 Ca -0.01 -0.02 -0.18 0.00 -1.11 0.00 0.00 59.98 58.65 3f1g h ARG 38 Cb 1.22 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 31.13 3f1g h ARG 38 CO 0.12 0.20 -0.57 1.37 -3.11 0.00 0.00 179.97 177.98 3f1g h LEU 39 N 0.27 0.88 -0.90 3.80 8.10 -1.29 -3.13 115.31 123.04 3f1g h LEU 39 Ca 0.07 -0.48 -0.12 0.00 0.11 0.00 0.00 57.88 57.46 3f1g h LEU 39 Cb 0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 39.97 3f1g h LEU 39 CO -0.01 1.26 -0.51 0.50 -4.11 0.00 0.00 178.44 175.58 3f1g h LYS 40 N 0.60 0.11 -0.35 0.17 3.11 -1.34 0.11 116.57 118.98 3f1g h LYS 40 Ca 0.01 -0.06 -0.14 0.00 -2.81 0.00 0.00 60.65 57.64 3f1g h LYS 40 Cb 1.16 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 3f1g h LYS 40 CO 0.12 0.59 -0.36 0.93 -2.81 0.00 0.00 179.45 177.92 3f1g h GLU 41 N 0.09 0.81 0.06 1.90 5.08 -1.57 -3.27 114.58 117.69 3f1g h GLU 41 Ca 0.00 -0.40 -0.24 0.00 -1.00 0.00 0.00 59.36 57.72 3f1g h GLU 41 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 3f1g h GLU 41 CO 0.07 1.04 -1.08 1.25 -1.00 0.00 0.00 179.01 179.29 3f1g h LEU 42 N 0.67 0.31 -0.10 1.33 7.12 -1.34 -3.24 115.31 120.05 3f1g h LEU 42 Ca 0.06 -0.30 -0.08 0.00 0.13 0.00 0.00 57.88 57.69 3f1g h LEU 42 Cb 0.92 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 3f1g h LEU 42 CO 0.08 1.19 -0.26 1.05 -0.13 0.00 0.00 178.44 180.38 3f1g h GLU 43 N 0.08 0.36 0.00 1.25 -0.00 -0.89 -2.72 114.58 112.66 3f1g h GLU 43 Ca -0.08 -0.25 0.00 0.00 -0.00 0.00 0.00 59.36 59.03 3f1g h GLU 43 Cb 1.79 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 30.58 3f1g h GLU 43 CO 0.17 0.86 0.00 0.54 -0.00 0.00 0.00 179.01 180.58 3f1g n ARG 44 N -4.46 0.11 0.06 1.06 1.74 -1.23 -1.81 116.66 112.14 3f1g n ARG 44 Ca -0.07 0.36 -0.18 0.00 -0.77 0.00 0.00 57.85 57.19 3f1g n ARG 44 Cb 0.45 -1.72 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 3f1g n ARG 44 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3f1g h ARG 45 N 0.00 0.55 -0.09 5.56 2.43 -1.53 -3.26 114.38 118.04 3f1g h ARG 45 Ca 0.00 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 3f1g h ARG 45 Cb 0.31 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3f1g h ARG 45 CO 0.00 1.24 0.00 -0.11 -1.51 0.00 0.00 179.97 179.59 3f1g n LEU 46 N -3.78 0.32 0.01 3.80 0.00 -0.75 -3.69 117.00 112.91 3f1g n LEU 46 Ca -0.10 -0.16 -0.15 0.00 0.00 0.00 0.00 56.01 55.60 3f1g n LEU 46 Cb 0.89 -0.05 -0.14 0.00 0.00 0.00 0.00 43.42 44.11 3f1g n LEU 46 CO 0.54 0.08 -0.59 -0.33 0.00 0.00 0.00 177.39 177.09 3f1g h GLU 47 N 0.30 0.16 -6.91 1.96 5.08 -1.60 -3.48 114.58 110.09 3f1g h GLU 47 Ca 0.00 -0.27 -0.46 0.00 -1.00 0.00 0.00 59.36 57.63 3f1g h GLU 47 Cb 0.09 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3f1g h GLU 47 CO 0.00 0.91 0.30 0.34 -1.00 0.00 0.00 179.01 179.56 3f1g s ASP 48 N -6.66 7.09 0.18 1.42 2.15 -1.24 -4.98 116.67 114.62 3f1g s ASP 48 Ca -0.12 1.68 -0.02 0.00 0.43 0.00 0.00 52.55 54.51 3f1g s ASP 48 Cb 0.07 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.24 3f1g s ASP 48 CO 0.81 -0.20 1.46 -0.65 -0.17 0.00 0.00 175.17 176.43 3f1g h PRO 49 N 2.57 0.48 -0.60 4.34 0.11 -1.93 -3.04 132.00 133.92 3f1g h PRO 49 Ca -0.48 -0.35 0.09 0.00 0.11 0.00 0.00 66.00 65.37 3f1g h PRO 49 Cb 1.18 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3f1g h PRO 49 CO 0.63 0.97 0.40 1.03 -0.21 0.00 0.00 178.00 180.83 3f1g h SER 50 N 0.35 0.41 -0.49 -2.05 0.87 -1.97 0.46 113.55 111.12 3f1g h SER 50 Ca -0.02 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 3f1g h SER 50 Cb 1.21 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 3f1g h SER 50 CO 0.12 0.25 -0.07 0.25 -0.53 0.00 0.00 176.83 176.84 3f1g h LEU 51 N 0.46 0.92 -0.33 2.23 7.12 -1.84 -3.20 115.31 120.66 3f1g h LEU 51 Ca 0.27 -0.34 -0.16 0.00 0.13 0.00 0.00 57.88 57.79 3f1g h LEU 51 Cb 0.48 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 3f1g h LEU 51 CO -0.08 1.04 -0.74 -0.50 -0.13 0.00 0.00 178.44 178.03 3f1g h TRP 52 N 0.77 0.00 0.00 1.25 -0.00 -1.21 -3.08 115.95 113.69 3f1g h TRP 52 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 3f1g h TRP 52 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.78 3f1g h TRP 52 CO 0.05 0.74 0.00 -1.71 -0.00 0.00 0.00 178.44 177.52 3f1g n ASN 53 N -3.48 0.00 -4.29 -3.49 4.05 0.03 -3.52 115.26 104.55 3f1g n ASN 53 Ca -0.00 0.29 -0.45 0.00 0.45 0.00 0.00 54.58 54.86 3f1g n ASN 53 Cb 0.77 -0.36 -0.03 0.00 1.23 0.00 0.00 39.78 41.38 3f1g n ASN 53 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 3f1g s ASP 54 N -2.73 6.48 0.09 1.20 1.01 -1.16 -5.00 116.67 116.56 3f1g s ASP 54 Ca 0.07 -2.62 -0.35 0.00 0.71 0.00 0.00 52.55 50.36 3f1g s ASP 54 Cb 0.06 -2.16 -0.16 0.00 1.01 0.00 0.00 42.92 41.67 3f1g s ASP 54 CO 0.14 -0.57 1.58 -0.65 0.21 0.00 0.00 175.17 175.87 3f1g h PRO 55 N 7.79 -0.92 0.00 8.23 0.11 -1.83 -1.14 132.00 144.24 3f1g h PRO 55 Ca 0.05 0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3f1g h PRO 55 Cb 1.03 0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f1g h PRO 55 CO 0.78 -0.61 -0.09 0.93 -0.21 0.00 0.00 178.00 178.79 3f1g h GLU 56 N -0.95 0.00 0.42 1.05 3.07 -1.94 -2.59 114.58 113.64 3f1g h GLU 56 Ca -0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 3f1g h GLU 56 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 3f1g h GLU 56 CO -0.06 0.09 -0.20 0.00 -1.40 0.00 0.00 179.01 177.44 3f1g h ALA 57 N 1.91 -0.56 0.00 3.43 0.00 -1.68 -3.15 119.26 119.21 3f1g h ALA 57 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3f1g h ALA 57 Cb 0.22 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3f1g h ALA 57 CO 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.69 3f1g n ALA 58 N -2.65 1.87 0.10 0.00 0.00 -0.51 -1.89 120.51 117.43 3f1g n ALA 58 Ca -0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 3f1g n ALA 58 Cb 0.27 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 3f1g n ALA 58 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3f1g h ARG 59 N 0.00 -0.32 0.00 0.00 1.12 -1.42 -2.20 114.38 111.56 3f1g h ARG 59 Ca 0.00 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 3f1g h ARG 59 Cb 0.06 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 3f1g h ARG 59 CO 0.00 -0.04 0.00 -0.22 -3.11 0.00 0.00 179.97 176.60 3f1g h LYS 60 N -1.01 0.00 0.38 0.20 3.11 -1.46 -1.11 116.57 116.69 3f1g h LYS 60 Ca -0.03 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 3f1g h LYS 60 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.66 3f1g h LYS 60 CO 0.06 0.00 -0.18 0.28 -2.81 0.00 0.00 179.45 176.79 3f1g h VAL 61 N 0.00 0.57 0.00 2.00 2.07 -1.42 -2.95 116.25 116.52 3f1g h VAL 61 Ca 0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3f1g h VAL 61 Cb 0.37 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3f1g h VAL 61 CO 0.00 0.09 0.00 -0.24 0.02 0.00 0.00 177.57 177.44 3f1g n SER 62 N -5.19 0.68 0.06 0.57 2.88 -0.83 -1.67 113.62 110.12 3f1g n SER 62 Ca -0.10 0.70 -0.12 0.00 -1.33 0.00 0.00 58.87 58.02 3f1g n SER 62 Cb 0.28 -0.83 -0.08 0.00 -0.75 0.00 0.00 64.21 62.82 3f1g n SER 62 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3f1g h GLN 63 N 0.00 -0.20 -0.24 -1.46 -0.00 -1.15 -1.33 115.11 110.73 3f1g h GLN 63 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.59 3f1g h GLN 63 Cb 0.28 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.79 3f1g h GLN 63 CO 0.00 0.22 -0.18 0.93 0.00 0.00 0.00 178.83 179.80 3f1g h GLU 64 N -0.72 0.41 -0.79 1.69 4.39 -1.32 -1.14 114.58 117.10 3f1g h GLU 64 Ca -0.02 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.58 3f1g h GLU 64 Cb 0.51 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 3f1g h GLU 64 CO 0.04 0.58 0.52 0.00 -1.16 0.00 0.00 179.01 178.99 3f1g h ALA 65 N 1.44 1.51 -0.39 3.43 0.00 -1.34 -2.44 119.26 121.47 3f1g h ALA 65 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3f1g h ALA 65 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3f1g h ALA 65 CO 0.03 0.42 0.08 0.00 0.00 0.00 0.00 179.25 179.78 3f1g h ALA 66 N 1.53 0.52 -0.07 0.00 0.00 -0.02 -2.78 119.26 118.43 3f1g h ALA 66 Ca 0.31 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3f1g h ALA 66 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3f1g h ALA 66 CO -0.09 0.21 0.34 0.00 0.00 0.00 0.00 179.25 179.71 3f1g h ARG 67 N 0.49 0.00 0.00 0.00 3.08 -0.88 0.26 114.38 117.32 3f1g h ARG 67 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3f1g h ARG 67 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3f1g h ARG 67 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 3f1g n LEU 68 N -3.05 0.00 -0.04 3.04 4.32 -1.05 -2.30 117.00 117.92 3f1g n LEU 68 Ca -0.00 0.29 -0.14 0.00 -0.02 0.00 0.00 56.01 56.13 3f1g n LEU 68 Cb 0.41 -0.29 -0.12 0.00 -1.62 0.00 0.00 43.42 41.81 3f1g n LEU 68 CO 0.16 -0.14 0.43 0.08 -1.22 0.00 0.00 177.39 176.71 3f1g h ARG 69 N 0.00 0.09 0.00 3.23 0.11 -0.67 -2.73 114.38 114.41 3f1g h ARG 69 Ca 0.00 -0.10 -0.09 0.00 0.10 0.00 0.00 59.98 59.89 3f1g h ARG 69 Cb 0.15 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 3f1g h ARG 69 CO 0.00 0.87 -0.42 0.00 0.10 0.00 0.00 179.97 180.52 3f1g h ARG 70 N -0.65 0.00 0.41 0.08 2.47 -1.68 -3.14 114.38 111.86 3f1g h ARG 70 Ca -0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 3f1g h ARG 70 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 3f1g h ARG 70 CO 0.03 0.42 -0.20 1.79 0.56 0.00 0.00 179.97 182.57 3f1g h THR 71 N 0.00 0.31 0.20 2.04 1.35 -1.57 -3.31 112.91 111.93 3f1g h THR 71 Ca -0.00 -0.63 0.01 0.00 -0.55 0.00 0.00 66.41 65.24 3f1g h THR 71 Cb 1.03 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.90 3f1g h THR 71 CO 0.06 0.07 -0.30 0.58 -0.25 0.00 0.00 175.52 175.67 3f1g h VAL 72 N -1.03 0.36 -0.64 6.82 2.07 -1.55 -3.07 116.25 119.21 3f1g h VAL 72 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3f1g h VAL 72 Cb 0.53 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3f1g h VAL 72 CO 0.09 0.00 0.43 -2.24 0.02 0.00 0.00 177.57 175.87 3f1g h ASP 73 N -0.57 0.70 0.71 0.57 2.03 -1.72 -1.07 116.42 117.07 3f1g h ASP 73 Ca 0.01 -0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 3f1g h ASP 73 Cb 0.56 -0.17 0.01 0.00 -0.83 0.00 0.00 39.33 38.90 3f1g h ASP 73 CO -0.12 0.49 -0.34 0.74 -1.03 0.00 0.00 179.24 178.98 3f1g h THR 74 N 0.82 0.23 0.28 1.15 2.02 -1.62 -0.68 112.91 115.10 3f1g h THR 74 Ca 0.25 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 3f1g h THR 74 Cb -0.01 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3f1g h THR 74 CO -0.06 0.02 -0.19 -0.26 0.37 0.00 0.00 175.52 175.39 3f1g h PHE 75 N -1.07 -0.51 0.35 3.16 0.04 -1.40 0.03 116.94 117.54 3f1g h PHE 75 Ca -0.10 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 3f1g h PHE 75 Cb 0.76 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.06 3f1g h PHE 75 CO -0.01 -0.30 -0.44 0.00 -0.60 0.00 0.00 178.31 176.96 3f1g h ARG 76 N -0.47 -0.80 -0.48 1.51 2.47 -1.27 0.17 114.38 115.50 3f1g h ARG 76 Ca -0.02 0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3f1g h ARG 76 Cb 0.40 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 3f1g h ARG 76 CO 0.01 -0.54 0.30 0.66 0.56 0.00 0.00 179.97 180.96 3f1g h SER 77 N -0.83 0.57 0.20 7.04 4.64 -1.06 -2.93 113.55 121.17 3f1g h SER 77 Ca -0.03 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 3f1g h SER 77 Cb 0.76 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 3f1g h SER 77 CO -0.12 0.45 -0.67 0.25 -0.87 0.00 0.00 176.83 175.86 3f1g h LEU 78 N 0.64 0.51 -0.73 5.97 5.85 -0.92 -2.97 115.31 123.66 3f1g h LEU 78 Ca 0.17 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3f1g h LEU 78 Cb -0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3f1g h LEU 78 CO -0.03 1.04 0.46 -0.33 -0.34 0.00 0.00 178.44 179.24 3f1g h GLU 79 N 0.31 0.89 0.00 1.25 3.07 -0.54 -2.40 114.58 117.16 3f1g h GLU 79 Ca -0.02 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.65 3f1g h GLU 79 Cb 1.24 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.93 3f1g h GLU 79 CO 0.12 0.59 -0.64 0.77 -1.40 0.00 0.00 179.01 178.45 3f1g h SER 80 N 0.92 0.00 0.39 1.42 0.02 -1.52 -3.17 113.55 111.61 3f1g h SER 80 Ca 0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.08 3f1g h SER 80 Cb -0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3f1g h SER 80 CO -0.10 0.64 -0.67 0.44 -1.14 0.00 0.00 176.83 176.01 3f1g h ASP 81 N 0.00 0.29 0.10 3.07 5.19 -1.32 -2.67 116.42 121.07 3f1g h ASP 81 Ca -0.01 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 3f1g h ASP 81 Cb 1.18 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.61 3f1g h ASP 81 CO 0.08 0.87 -0.05 0.25 -3.12 0.00 0.00 179.24 177.28 3f1g h LEU 82 N 0.18 -0.11 0.15 1.55 5.85 -1.41 -3.03 115.31 118.48 3f1g h LEU 82 Ca -0.02 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 3f1g h LEU 82 Cb 1.20 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3f1g h LEU 82 CO 0.10 0.11 -0.07 1.56 -0.34 0.00 0.00 178.44 179.80 3f1g h GLN 83 N -0.32 -0.19 -0.31 1.25 4.20 -1.59 -2.15 115.11 116.00 3f1g h GLN 83 Ca -0.01 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.75 3f1g h GLN 83 Cb 0.27 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3f1g h GLN 83 CO 0.02 0.17 0.08 0.78 -0.67 0.00 0.00 178.83 179.21 3f1g h GLY 84 N -0.59 0.37 0.71 3.46 0.00 -1.60 -2.37 103.07 103.05 3f1g h GLY 84 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3f1g h GLY 84 CO 0.03 -0.00 -0.33 -2.00 0.00 0.00 0.00 176.54 174.24 3f1g h LEU 85 N 0.20 -0.87 -0.99 3.11 5.85 -1.59 -2.98 115.31 118.04 3f1g h LEU 85 Ca 0.14 0.07 0.34 0.00 0.84 0.00 0.00 57.88 59.28 3f1g h LEU 85 Cb 0.14 0.28 -0.17 0.00 0.37 0.00 0.00 40.66 41.28 3f1g h LEU 85 CO -0.18 -0.48 0.34 0.25 -0.34 0.00 0.00 178.44 178.04 3f1g h LEU 86 N -0.72 0.04 0.00 2.25 5.85 -0.88 -1.75 115.31 120.09 3f1g h LEU 86 Ca -0.03 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3f1g h LEU 86 Cb 0.63 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3f1g h LEU 86 CO -0.03 -0.35 0.00 -0.62 -0.34 0.00 0.00 178.44 177.10 3f1g n GLU 87 N -5.31 0.00 0.00 1.25 1.02 -1.00 -3.73 120.64 112.86 3f1g n GLU 87 Ca 0.31 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3f1g n GLU 87 Cb 1.02 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 3f1g n GLU 87 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f1g n LEU 88 N -1.61 1.05 -0.05 -4.62 7.99 -1.10 -3.68 117.00 114.98 3f1g n LEU 88 Ca 0.00 -0.52 -0.06 0.00 -0.01 0.00 0.00 56.01 55.42 3f1g n LEU 88 Cb 0.00 -0.38 -0.07 0.00 -0.11 0.00 0.00 43.42 42.86 3f1g n LEU 88 CO 0.00 0.23 -0.84 0.80 -1.51 0.00 0.00 177.39 176.07 3f1g n MET 89 N 0.21 2.01 -0.04 3.23 0.00 -0.68 -4.41 117.12 117.44 3f1g n MET 89 Ca 0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 57.70 57.63 3f1g n MET 89 Cb 0.23 -1.25 -0.02 0.00 0.00 0.00 0.00 33.22 32.18 3f1g n MET 89 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 3f1g h GLU 90 N 0.00 -0.21 -2.29 2.12 4.22 -1.68 -3.41 114.58 113.32 3f1g h GLU 90 Ca -0.27 0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.04 3f1g h GLU 90 Cb 1.57 0.05 -0.30 0.00 0.50 0.00 0.00 28.75 30.57 3f1g h GLU 90 CO 0.00 -0.14 -0.45 -2.00 -2.18 0.00 0.00 179.01 174.24 3f1g s GLU 91 N -6.11 0.30 0.00 1.92 -6.30 -1.26 -5.11 118.70 102.14 3f1g s GLU 91 Ca -0.15 0.74 0.00 0.00 -2.50 0.00 0.00 54.97 53.06 3f1g s GLU 91 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 34.13 34.10 3f1g s GLU 91 CO 0.68 -0.45 0.00 -0.11 0.02 0.00 0.00 175.26 175.40 3f1g n LEU 92 N 5.37 0.00 -1.00 2.70 7.94 -1.26 -4.98 117.00 125.76 3f1g n LEU 92 Ca -0.06 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.96 3f1g n LEU 92 Cb 0.50 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.68 3f1g n LEU 92 CO 0.03 0.00 0.71 -0.81 -1.11 0.00 0.00 177.39 176.21 3f1g n PRO 93 N -0.13 2.33 0.07 1.96 -0.05 -1.26 -4.66 135.00 133.26 3f1g n PRO 93 Ca 0.00 -1.99 0.00 0.00 -0.05 0.00 0.00 63.50 61.46 3f1g n PRO 93 Cb 0.00 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 31.96 3f1g n PRO 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3f1g n ALA 94 N 1.24 2.91 -1.19 0.55 0.00 -1.26 -4.98 120.51 117.78 3f1g n ALA 94 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3f1g n ALA 94 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3f1g n ALA 94 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3f1g n GLU 95 N -2.98 0.00 0.12 0.00 2.13 -1.26 -4.24 120.64 114.41 3f1g n GLU 95 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 3f1g n GLU 95 Cb 0.00 0.00 0.33 0.00 0.27 0.00 0.00 31.44 32.04 3f1g n GLU 95 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3f1g n GLU 96 N 0.00 0.08 0.09 5.31 4.07 -1.26 -0.70 120.64 128.22 3f1g n GLU 96 Ca 0.00 0.54 -0.15 0.00 -0.06 0.00 0.00 57.16 57.49 3f1g n GLU 96 Cb 0.00 -1.93 -0.09 0.00 -0.06 0.00 0.00 31.44 29.36 3f1g n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f1g h ARG 97 N 0.00 0.37 -0.00 5.31 -0.00 -1.84 -2.61 114.38 115.61 3f1g h ARG 97 Ca 0.00 -0.49 0.00 0.00 -0.50 0.00 0.00 59.98 58.99 3f1g h ARG 97 Cb 0.33 0.16 0.00 0.00 0.00 0.00 0.00 29.97 30.46 3f1g h ARG 97 CO 0.00 1.17 -0.13 -1.91 0.00 0.00 0.00 179.97 179.10 3f1g n GLU 98 N -3.67 0.39 0.07 0.04 2.13 0.12 -3.09 120.64 116.63 3f1g n GLU 98 Ca -0.08 -0.12 -0.16 0.00 0.66 0.00 0.00 57.16 57.47 3f1g n GLU 98 Cb 0.92 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 31.06 3f1g n GLU 98 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f1g h ALA 99 N 3.36 0.26 0.00 4.31 0.00 -1.36 -3.32 119.26 122.51 3f1g h ALA 99 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3f1g h ALA 99 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3f1g h ALA 99 CO 0.00 0.80 -0.01 1.25 0.00 0.00 0.00 179.25 181.28 3f1g h LEU 100 N 0.25 0.00 -0.06 0.00 6.46 -1.43 -3.37 115.31 117.15 3f1g h LEU 100 Ca -0.10 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.59 3f1g h LEU 100 Cb 1.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.61 3f1g h LEU 100 CO 0.18 0.00 -0.22 0.11 -0.62 0.00 0.00 178.44 177.89 3f1g h LYS 101 N 0.00 0.26 0.00 1.25 1.79 -1.64 -3.09 116.57 115.14 3f1g h LYS 101 Ca 0.00 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 3f1g h LYS 101 Cb 0.85 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 3f1g h LYS 101 CO 0.00 0.83 0.00 -2.30 -1.08 0.00 0.00 179.45 176.90 3f1g n PRO 102 N -4.53 0.85 0.15 3.15 -0.02 -1.26 -2.08 135.00 131.26 3f1g n PRO 102 Ca -0.08 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.44 3f1g n PRO 102 Cb 0.44 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.47 3f1g n PRO 102 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3f1g h GLU 103 N 0.00 0.00 -0.02 -0.52 4.39 -1.69 -3.16 114.58 113.57 3f1g h GLU 103 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3f1g h GLU 103 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3f1g h GLU 103 CO 0.00 0.43 -0.10 1.28 -1.16 0.00 0.00 179.01 179.46 3f1g n LEU 104 N -3.21 2.06 -0.00 1.33 7.99 -0.88 -3.74 117.00 120.53 3f1g n LEU 104 Ca 0.02 -0.69 -0.12 0.00 -0.01 0.00 0.00 56.01 55.22 3f1g n LEU 104 Cb 0.70 -0.02 0.02 0.00 -0.11 0.00 0.00 43.42 44.01 3f1g n LEU 104 CO 0.40 0.35 0.41 1.05 -1.51 0.00 0.00 177.39 178.09 3f1g h GLU 105 N 3.07 0.61 -0.11 3.23 -0.00 -1.49 0.68 114.58 120.57 3f1g h GLU 105 Ca 0.00 -0.42 -0.14 0.00 -0.00 0.00 0.00 59.36 58.79 3f1g h GLU 105 Cb 0.72 0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.52 3f1g h GLU 105 CO 0.00 1.04 -0.56 1.49 -0.00 0.00 0.00 179.01 180.99 3f1g h GLU 106 N 0.45 0.33 0.00 1.06 4.81 -1.70 -2.20 114.58 117.33 3f1g h GLU 106 Ca -0.01 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 3f1g h GLU 106 Cb 1.20 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3f1g h GLU 106 CO 0.12 0.80 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 3f1g h ALA 107 N 1.16 1.00 0.00 2.92 0.00 -1.58 -1.71 119.26 121.05 3f1g h ALA 107 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 3f1g h ALA 107 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3f1g h ALA 107 CO 0.09 0.00 -1.18 0.00 0.00 0.00 0.00 179.25 178.16 3f1g h ALA 108 N 2.26 0.45 0.00 0.00 0.00 -0.24 -1.59 119.26 120.14 3f1g h ALA 108 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 3f1g h ALA 108 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3f1g h ALA 108 CO 0.00 1.33 -0.07 1.63 0.00 0.00 0.00 179.25 182.14 3f1g n LYS 109 N -3.28 0.07 0.06 0.00 4.01 -0.91 -2.56 118.16 115.55 3f1g n LYS 109 Ca -0.04 0.05 0.01 0.00 -0.51 0.00 0.00 58.31 57.82 3f1g n LYS 109 Cb 0.97 -1.57 -0.06 0.00 -0.51 0.00 0.00 35.03 33.86 3f1g n LYS 109 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 3f1g h LYS 110 N 0.00 0.00 -0.47 1.97 1.57 -1.22 -3.05 116.57 115.37 3f1g h LYS 110 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3f1g h LYS 110 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 3f1g h LYS 110 CO 0.00 0.33 0.09 1.25 -0.57 0.00 0.00 179.45 180.55 3f1g h LEU 111 N 0.00 0.67 0.03 2.94 6.46 -1.17 -2.98 115.31 121.26 3f1g h LEU 111 Ca -0.12 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.55 3f1g h LEU 111 Cb 1.51 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.23 3f1g h LEU 111 CO 0.05 0.68 -0.21 -0.78 -0.62 0.00 0.00 178.44 177.56 3f1g h ASP 112 N 0.69 -0.62 -0.89 1.25 1.82 -1.41 -2.16 116.42 115.10 3f1g h ASP 112 Ca 0.15 0.08 0.15 0.00 -0.39 0.00 0.00 57.03 57.02 3f1g h ASP 112 Cb 0.30 0.25 -0.09 0.00 0.68 0.00 0.00 39.33 40.47 3f1g h ASP 112 CO 0.00 -0.29 0.49 -0.33 -1.61 0.00 0.00 179.24 177.51 3f1g h GLU 113 N -0.36 0.68 0.08 0.28 3.07 -1.45 -1.80 114.58 115.07 3f1g h GLU 113 Ca 0.05 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.89 3f1g h GLU 113 Cb 0.42 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 3f1g h GLU 113 CO -0.18 0.45 -0.17 1.25 -1.40 0.00 0.00 179.01 178.96 3f1g h LEU 114 N 0.70 -0.47 -0.45 1.33 5.85 -1.26 -2.42 115.31 118.60 3f1g h LEU 114 Ca 0.48 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.26 3f1g h LEU 114 Cb 0.66 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 3f1g h LEU 114 CO -0.35 -0.24 0.27 0.22 -0.34 0.00 0.00 178.44 178.00 3f1g h TYR 115 N -0.32 0.60 -0.53 1.25 3.20 -0.81 -1.75 116.97 118.61 3f1g h TYR 115 Ca 0.03 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.00 3f1g h TYR 115 Cb 0.34 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 3f1g h TYR 115 CO -0.18 0.42 0.36 0.45 -1.64 0.00 0.00 178.16 177.57 3f1g h HIS 116 N 0.60 0.31 0.00 -3.82 3.86 -1.28 -0.74 115.15 114.07 3f1g h HIS 116 Ca 0.16 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3f1g h HIS 116 Cb 0.00 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3f1g h HIS 116 CO -0.03 0.15 0.00 1.04 0.86 0.00 0.00 177.93 179.95 3f1g n GLN 117 N -4.46 0.04 -0.07 2.45 3.00 -0.67 -2.40 117.38 115.27 3f1g n GLN 117 Ca 0.09 0.07 -0.05 0.00 -0.01 0.00 0.00 57.00 57.10 3f1g n GLN 117 Cb 0.39 -1.55 -0.16 0.00 0.00 0.00 0.00 30.24 28.92 3f1g n GLN 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 3f1g n THR 118 N -1.62 1.07 -0.11 5.09 -2.24 -0.32 -4.68 114.28 111.47 3f1g n THR 118 Ca 0.06 -0.77 -0.24 0.00 -2.27 0.00 0.00 64.05 60.83 3f1g n THR 118 Cb 0.33 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.07 3f1g n THR 118 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3f1g n LEU 119 N -2.65 1.96 0.00 3.22 0.00 -0.99 -4.47 117.00 114.09 3f1g n LEU 119 Ca -0.25 0.37 0.00 0.00 0.00 0.00 0.00 56.01 56.13 3f1g n LEU 119 Cb 1.01 -0.93 0.01 0.00 0.00 0.00 0.00 43.42 43.52 3f1g n LEU 119 CO 0.44 0.42 0.51 -0.11 0.00 0.00 0.00 177.39 178.65 3f1g n LEU 120 N -4.29 0.01 -1.57 -1.96 0.00 -1.01 -3.28 117.00 104.90 3f1g n LEU 120 Ca -0.40 0.39 -0.06 0.00 0.00 0.00 0.00 56.01 55.94 3f1g n LEU 120 Cb 0.78 -0.39 0.02 0.00 0.00 0.00 0.00 43.42 43.82 3f1g n LEU 120 CO 0.15 -0.40 0.99 0.59 0.00 0.00 0.00 177.39 178.72 3f1g n ASN 121 N -1.41 5.21 -4.85 1.96 4.13 -1.26 -4.81 115.26 114.22 3f1g n ASN 121 Ca -0.00 -2.60 -0.24 0.00 1.68 0.00 0.00 54.58 53.42 3f1g n ASN 121 Cb 0.11 -0.98 -0.04 0.00 -1.54 0.00 0.00 39.78 37.33 3f1g n ASN 121 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3f1g s PHE 122 N -0.74 3.23 0.27 3.10 2.99 -1.21 -5.02 117.98 120.60 3f1g s PHE 122 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 56.93 57.02 3f1g s PHE 122 Cb 0.10 -1.50 0.59 0.00 0.00 0.00 0.00 43.02 42.20 3f1g s PHE 122 CO 0.00 0.51 1.71 -1.35 -0.00 0.00 0.00 175.22 176.09 3f1g h PRO 123 N 1.85 0.39 0.00 0.24 0.11 -1.96 -3.27 132.00 129.36 3f1g h PRO 123 Ca -0.49 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 3f1g h PRO 123 Cb 1.22 -0.09 -0.28 0.00 0.11 0.00 0.00 31.00 31.96 3f1g h PRO 123 CO 0.63 0.26 -0.76 0.72 -0.21 0.00 0.00 178.00 178.63 3f1g n HIS 124 N -5.05 0.00 -0.34 0.65 8.25 -1.26 -4.90 115.22 112.57 3f1g n HIS 124 Ca 0.18 -0.47 0.16 0.00 -0.26 0.00 0.00 57.72 57.33 3f1g n HIS 124 Cb 0.53 0.07 0.37 0.00 1.12 0.00 0.00 29.99 32.08 3f1g n HIS 124 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3f1g h ALA 125 N 0.62 1.78 0.00 -1.41 0.00 -1.87 -2.23 119.26 116.15 3f1g h ALA 125 Ca -0.32 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3f1g h ALA 125 Cb 1.71 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 3f1g h ALA 125 CO -0.03 -0.20 -0.00 1.05 0.00 0.00 0.00 179.25 180.07 3f1g h GLU 126 N 0.65 0.00 -6.67 0.00 9.09 -1.88 -2.76 114.58 113.02 3f1g h GLU 126 Ca 0.60 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 59.54 3f1g h GLU 126 Cb 1.08 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.21 3f1g h GLU 126 CO -0.40 0.00 -0.10 -1.59 0.05 0.00 0.00 179.01 176.97 3f1g s LYS 127 N -5.02 3.28 0.97 1.06 -2.85 -0.84 0.10 119.74 116.44 3f1g s LYS 127 Ca -0.05 -0.34 -0.11 0.00 -1.00 0.00 0.00 55.97 54.47 3f1g s LYS 127 Cb 0.17 -2.57 0.15 0.00 -2.06 0.00 0.00 37.83 33.51 3f1g s LYS 127 CO 0.66 -0.11 0.93 0.09 0.10 0.00 0.00 175.35 177.01 3f1g n ASN 128 N -2.00 -0.57 -4.32 0.03 4.13 -1.26 -2.41 115.26 108.86 3f1g n ASN 128 Ca -0.01 0.29 -0.28 0.00 1.68 0.00 0.00 54.58 56.26 3f1g n ASN 128 Cb 0.57 -1.37 -0.08 0.00 -1.54 0.00 0.00 39.78 37.36 3f1g n ASN 128 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3f1g s ALA 129 N -2.54 3.37 -0.21 5.41 0.00 -1.13 -4.40 121.76 122.26 3f1g s ALA 129 Ca 0.65 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 3f1g s ALA 129 Cb -0.23 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.47 3f1g s ALA 129 CO 0.61 -0.23 0.08 0.42 0.00 0.00 0.00 175.76 176.64 3f1g s ILE 130 N -3.09 0.24 0.07 0.00 1.01 0.33 -2.19 121.20 117.57 3f1g s ILE 130 Ca 0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 3f1g s ILE 130 Cb 0.02 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 3f1g s ILE 130 CO 0.10 -0.36 0.27 -0.22 0.00 0.00 0.00 174.94 174.73 3f1g s LEU 131 N 1.98 4.33 -0.05 2.97 0.20 -0.89 -2.02 118.68 125.21 3f1g s LEU 131 Ca 0.03 0.45 -0.02 0.00 0.69 0.00 0.00 54.13 55.28 3f1g s LEU 131 Cb -0.17 -2.96 0.03 0.00 -0.43 0.00 0.00 46.19 42.67 3f1g s LEU 131 CO -0.15 0.16 0.11 0.42 -0.29 0.00 0.00 176.35 176.61 3f1g s THR 132 N -1.48 -0.05 -0.18 3.68 -4.23 -0.75 -0.25 115.64 112.38 3f1g s THR 132 Ca 0.34 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.01 3f1g s THR 132 Cb -0.13 -0.19 -0.01 0.00 1.34 0.00 0.00 72.50 73.52 3f1g s THR 132 CO 0.23 0.07 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.66 3f1g s ILE 133 N 1.07 3.10 -0.13 2.99 1.01 -0.27 -2.37 121.20 126.60 3f1g s ILE 133 Ca -0.09 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3f1g s ILE 133 Cb -0.11 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.05 3f1g s ILE 133 CO -0.05 0.48 0.03 -1.58 0.00 0.00 0.00 174.94 173.82 3f1g s GLN 134 N 1.00 0.53 1.23 2.79 0.74 -0.81 -1.41 119.66 123.73 3f1g s GLN 134 Ca -0.01 -0.13 -0.18 0.00 0.05 0.00 0.00 55.36 55.09 3f1g s GLN 134 Cb -0.15 -1.55 0.26 0.00 1.10 0.00 0.00 33.01 32.68 3f1g s GLN 134 CO -0.01 -0.49 0.61 -0.35 -0.55 0.00 0.00 175.29 174.49 3f1g n PRO 135 N 5.13 -3.03 0.00 1.67 -0.04 -1.26 -0.19 135.00 137.29 3f1g n PRO 135 Ca -0.08 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 3f1g n PRO 135 Cb 0.49 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 3f1g n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f1g n GLY 136 N 1.80 3.99 3.58 0.55 0.00 0.07 -4.54 105.19 110.64 3f1g n GLY 136 Ca 0.06 -0.59 -0.53 0.00 0.00 0.00 0.00 46.02 44.96 3f1g n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1g n ALA 137 N -3.00 -1.27 0.00 4.61 0.00 -1.25 -3.67 120.51 115.93 3f1g n ALA 137 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3f1g n ALA 137 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 3f1g n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1g n GLY 138 N 2.42 0.65 7.00 0.00 0.00 -1.26 -1.12 105.19 112.88 3f1g n GLY 138 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3f1g n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1g n GLY 139 N 0.00 0.97 0.47 -0.02 0.00 -1.24 -2.49 105.19 102.87 3f1g n GLY 139 Ca 0.00 -0.67 0.26 0.00 0.00 0.00 0.00 46.02 45.61 3f1g n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1g h THR 140 N 0.00 0.19 0.18 2.61 1.03 -1.99 0.91 112.91 115.85 3f1g h THR 140 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 66.41 66.12 3f1g h THR 140 Cb 0.00 0.33 0.03 0.00 -1.07 0.00 0.00 68.15 67.44 3f1g h THR 140 CO 0.00 0.00 -1.22 -0.08 -0.01 0.00 0.00 175.52 174.21 3f1g h GLU 141 N 0.00 0.50 -0.65 0.00 4.22 -1.94 -3.02 114.58 113.69 3f1g h GLU 141 Ca 0.37 -0.78 0.07 0.00 0.08 0.00 0.00 59.36 59.09 3f1g h GLU 141 Cb 2.04 0.28 -0.04 0.00 0.50 0.00 0.00 28.75 31.53 3f1g h GLU 141 CO -0.00 1.36 0.43 0.00 -2.18 0.00 0.00 179.01 178.62 3f1g h ALA 142 N 0.18 1.80 0.00 2.92 0.00 0.12 -0.30 119.26 123.96 3f1g h ALA 142 Ca -0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 3f1g h ALA 142 Cb 1.94 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 3f1g h ALA 142 CO 0.23 0.09 -0.56 0.00 0.00 0.00 0.00 179.25 179.02 3f1g h ASP 144 N 0.00 0.14 0.29 0.00 -0.00 -0.93 -2.32 116.42 113.60 3f1g h ASP 144 Ca -0.01 -0.03 -0.26 0.00 -0.00 0.00 0.00 57.03 56.73 3f1g h ASP 144 Cb 1.42 -0.04 0.01 0.00 -0.00 0.00 0.00 39.33 40.72 3f1g h ASP 144 CO 0.07 0.32 -1.08 -0.25 -0.00 0.00 0.00 179.24 178.29 3f1g h TRP 145 N 0.14 0.75 -0.91 0.28 7.01 -1.23 -2.93 115.95 119.07 3f1g h TRP 145 Ca 0.03 -0.45 0.20 0.00 2.11 0.00 0.00 58.89 60.78 3f1g h TRP 145 Cb 0.37 -0.07 -0.11 0.00 -2.10 0.00 0.00 29.16 27.25 3f1g h TRP 145 CO 0.00 1.29 0.46 0.00 -2.79 0.00 0.00 178.44 177.40 3f1g h ALA 146 N 0.55 1.47 -0.03 2.65 0.00 -1.05 0.19 119.26 123.05 3f1g h ALA 146 Ca -0.12 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3f1g h ALA 146 Cb 1.75 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 3f1g h ALA 146 CO 0.20 -0.23 -0.68 1.05 0.00 0.00 0.00 179.25 179.59 3f1g h GLU 147 N 0.53 0.14 -0.55 0.00 4.11 -1.48 -0.83 114.58 116.50 3f1g h GLU 147 Ca 0.55 -0.11 -0.00 0.00 0.07 0.00 0.00 59.36 59.87 3f1g h GLU 147 Cb 0.96 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 3f1g h GLU 147 CO -0.46 0.76 0.34 0.52 0.07 0.00 0.00 179.01 180.24 3f1g h MET 148 N 0.09 0.74 -0.00 1.06 2.86 -0.51 -1.84 114.93 117.33 3f1g h MET 148 Ca -0.01 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 3f1g h MET 148 Cb 1.21 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3f1g h MET 148 CO 0.10 0.52 -0.47 -0.07 1.06 0.00 0.00 176.91 178.06 3f1g h LEU 149 N 0.73 0.01 0.44 1.22 4.07 -0.94 -0.51 115.31 120.34 3f1g h LEU 149 Ca 0.20 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 3f1g h LEU 149 Cb -0.03 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 3f1g h LEU 149 CO -0.04 0.47 -0.35 0.25 -1.08 0.00 0.00 178.44 177.70 3f1g h LEU 150 N 0.01 -0.92 -1.17 1.67 7.12 -0.58 -0.87 115.31 120.57 3f1g h LEU 150 Ca -0.00 0.06 0.09 0.00 0.13 0.00 0.00 57.88 58.16 3f1g h LEU 150 Cb 0.83 0.29 -0.07 0.00 -0.53 0.00 0.00 40.66 41.18 3f1g h LEU 150 CO 0.06 -0.49 0.59 0.03 -0.13 0.00 0.00 178.44 178.49 3f1g h ARG 151 N -0.76 0.90 0.15 1.25 -0.00 -1.31 0.15 114.38 114.76 3f1g h ARG 151 Ca -0.06 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.37 3f1g h ARG 151 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 29.97 30.39 3f1g h ARG 151 CO 0.01 0.59 -0.23 1.98 0.00 0.00 0.00 179.97 182.33 3f1g h MET 152 N 0.93 -0.38 -0.71 0.04 1.85 -0.70 0.59 114.93 116.54 3f1g h MET 152 Ca 0.42 0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.53 3f1g h MET 152 Cb 0.38 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.46 3f1g h MET 152 CO -0.18 -0.26 0.43 1.88 -0.40 0.00 0.00 176.91 178.39 3f1g h TYR 153 N -0.40 0.93 0.35 1.39 0.05 -0.94 -1.28 116.97 117.07 3f1g h TYR 153 Ca -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 3f1g h TYR 153 Cb 0.36 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 3f1g h TYR 153 CO -0.23 0.62 -0.30 1.15 -1.05 0.00 0.00 178.16 178.34 3f1g h THR 154 N 0.98 0.37 -0.67 -2.88 2.02 -0.73 -2.70 112.91 109.29 3f1g h THR 154 Ca 0.26 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 3f1g h THR 154 Cb -0.04 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 3f1g h THR 154 CO -0.05 0.00 0.44 -0.09 0.37 0.00 0.00 175.52 176.20 3f1g h ARG 155 N -0.67 0.88 -0.81 6.66 2.43 0.92 -0.80 114.38 123.00 3f1g h ARG 155 Ca -0.03 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3f1g h ARG 155 Cb 0.59 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 3f1g h ARG 155 CO -0.03 0.59 0.53 0.35 -1.51 0.00 0.00 179.97 179.89 3f1g h PHE 156 N 0.91 0.99 -0.91 2.20 3.57 -1.15 -2.75 116.94 119.80 3f1g h PHE 156 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3f1g h PHE 156 Cb -0.10 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.26 3f1g h PHE 156 CO 0.00 0.59 0.59 0.00 -2.23 0.00 0.00 178.31 177.26 3f1g h ALA 157 N 1.32 1.33 -0.39 2.41 0.00 -0.81 -0.23 119.26 122.89 3f1g h ALA 157 Ca 0.31 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3f1g h ALA 157 Cb -0.04 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 3f1g h ALA 157 CO -0.10 0.61 0.22 0.93 0.00 0.00 0.00 179.25 180.91 3f1g h GLU 158 N 1.24 0.43 -0.19 0.00 3.07 -1.38 0.35 114.58 118.10 3f1g h GLU 158 Ca 0.33 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 3f1g h GLU 158 Cb -0.13 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 3f1g h GLU 158 CO -0.07 0.29 -0.33 0.00 -1.40 0.00 0.00 179.01 177.49 3f1g h ARG 159 N 0.45 0.57 0.00 2.33 3.08 -1.36 -1.33 114.38 118.11 3f1g h ARG 159 Ca 0.16 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3f1g h ARG 159 Cb 0.03 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3f1g h ARG 159 CO -0.09 0.96 0.23 0.37 -1.07 0.00 0.00 179.97 180.37 3f1g h GLN 160 N 0.23 0.00 -1.96 0.04 4.15 -0.98 -3.45 115.11 113.14 3f1g h GLN 160 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3f1g h GLN 160 Cb 0.92 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.61 3f1g h GLN 160 CO 0.08 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.39 3f1g n GLY 161 N -1.25 0.61 3.10 2.39 0.00 -0.50 -5.08 105.19 104.46 3f1g n GLY 161 Ca -0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 3f1g n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f1g s PHE 162 N -2.73 0.90 -0.08 1.61 0.40 0.12 -5.01 117.98 113.18 3f1g s PHE 162 Ca 0.00 -0.44 -0.23 0.00 -0.60 0.00 0.00 56.93 55.67 3f1g s PHE 162 Cb 0.00 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 3f1g s PHE 162 CO 0.00 -0.02 0.68 -1.14 0.70 0.00 0.00 175.22 175.44 3f1g s GLN 163 N -1.46 4.41 -0.31 0.44 0.74 -0.88 -4.05 119.66 118.54 3f1g s GLN 163 Ca -0.05 0.83 -0.07 0.00 0.05 0.00 0.00 55.36 56.11 3f1g s GLN 163 Cb -0.09 -3.46 0.01 0.00 1.10 0.00 0.00 33.01 30.57 3f1g s GLN 163 CO 0.01 0.04 0.11 0.08 -0.55 0.00 0.00 175.29 174.98 3f1g s VAL 164 N 0.90 4.06 -0.41 1.34 1.01 -1.26 0.43 120.40 126.47 3f1g s VAL 164 Ca 0.36 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3f1g s VAL 164 Cb -0.17 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.12 3f1g s VAL 164 CO 0.17 -0.00 0.27 -1.61 0.00 0.00 0.00 175.10 173.92 3f1g s GLU 165 N 1.50 2.75 -0.44 2.72 2.02 -0.51 -4.94 118.70 121.80 3f1g s GLU 165 Ca 0.02 -1.31 -0.29 0.00 0.02 0.00 0.00 54.97 53.41 3f1g s GLU 165 Cb -0.18 -3.83 0.01 0.00 0.10 0.00 0.00 34.13 30.23 3f1g s GLU 165 CO 0.03 -0.89 1.40 0.54 0.02 0.00 0.00 175.26 176.37 3f1g s VAL 166 N 1.51 3.89 0.06 2.63 0.11 -1.26 0.06 120.40 127.40 3f1g s VAL 166 Ca 0.03 0.88 -0.16 0.00 -2.93 0.00 0.00 61.98 59.80 3f1g s VAL 166 Cb -0.22 -4.26 -0.19 0.00 -1.53 0.00 0.00 36.38 30.18 3f1g s VAL 166 CO 0.04 -0.85 1.23 0.58 -3.33 0.00 0.00 175.10 172.78 3f1g h VAL 167 N 6.45 1.34 -2.56 2.04 2.07 -1.67 -3.47 116.25 120.44 3f1g h VAL 167 Ca -0.27 -1.96 -0.10 0.00 0.82 0.00 0.00 66.70 65.19 3f1g h VAL 167 Cb 1.10 2.21 -0.23 0.00 -1.52 0.00 0.00 31.29 32.86 3f1g h VAL 167 CO 1.11 0.60 -0.13 -0.62 0.02 0.00 0.00 177.57 178.54 3f1g s ASP 168 N -6.90 -0.49 -0.02 0.57 3.68 -1.12 -5.00 116.67 107.38 3f1g s ASP 168 Ca -0.12 0.90 -0.06 0.00 2.13 0.00 0.00 52.55 55.40 3f1g s ASP 168 Cb 0.06 0.92 0.01 0.00 -1.45 0.00 0.00 42.92 42.46 3f1g s ASP 168 CO 0.86 -0.22 0.14 -0.22 0.13 0.00 0.00 175.17 175.87 3f1g s LEU 169 N 0.05 1.51 -0.29 -1.34 0.20 -1.26 -0.10 118.68 117.46 3f1g s LEU 169 Ca -0.02 0.02 0.02 0.00 0.69 0.00 0.00 54.13 54.84 3f1g s LEU 169 Cb -0.03 0.59 0.16 0.00 -0.43 0.00 0.00 46.19 46.47 3f1g s LEU 169 CO 0.01 -0.22 0.41 0.28 -0.29 0.00 0.00 176.35 176.54 3f1g s THR 170 N -0.72 -0.63 0.56 3.68 -1.32 -0.84 -4.98 115.64 111.38 3f1g s THR 170 Ca -0.08 -0.28 -0.21 0.00 -1.21 0.00 0.00 61.69 59.91 3f1g s THR 170 Cb -0.05 -0.98 -0.05 0.00 -1.51 0.00 0.00 72.50 69.92 3f1g s THR 170 CO 0.01 -0.27 1.23 -0.81 -2.21 0.00 0.00 174.62 172.56 3f1g n PRO 171 N 5.35 1.40 -0.45 7.08 -0.04 -1.26 -0.26 135.00 146.82 3f1g n PRO 171 Ca 0.00 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 3f1g n PRO 171 Cb 0.49 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 3f1g n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f1g n GLY 172 N 0.94 0.86 0.00 0.55 0.00 -1.19 -4.36 105.19 101.99 3f1g n GLY 172 Ca 0.12 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3f1g n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3f1g n PRO 173 N -0.71 0.00 0.00 1.61 -0.04 -1.26 -4.70 135.00 129.91 3f1g n PRO 173 Ca 0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 3f1g n PRO 173 Cb 0.00 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 3f1g n PRO 173 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3f1g n GLU 174 N -0.48 0.00 -0.62 0.54 1.02 -1.26 -4.92 120.64 114.92 3f1g n GLU 174 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 3f1g n GLU 174 Cb 0.00 -0.27 0.19 0.00 -0.02 0.00 0.00 31.44 31.35 3f1g n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f1g n ALA 175 N -1.27 -1.53 -3.64 0.62 0.00 -1.26 -4.95 120.51 108.48 3f1g n ALA 175 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.32 3f1g n ALA 175 Cb 0.00 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.26 3f1g n ALA 175 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f1g s GLY 176 N -2.53 2.68 0.00 0.00 0.00 -1.26 -3.16 107.32 103.05 3f1g s GLY 176 Ca 0.67 -3.43 0.00 0.00 0.00 0.00 0.00 44.72 41.96 3f1g s GLY 176 CO 0.61 1.15 0.00 4.51 0.00 0.00 0.00 173.10 179.36 3f1g n ILE 177 N 3.25 0.00 0.60 0.90 3.06 -1.26 -4.50 119.36 121.41 3f1g n ILE 177 Ca 0.12 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.49 3f1g n ILE 177 Cb 0.39 0.00 0.18 0.00 0.54 0.00 0.00 39.64 40.75 3f1g n ILE 177 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3f1g n ASP 178 N 0.00 0.68 -3.60 9.51 -0.08 0.64 -4.55 116.55 119.14 3f1g n ASP 178 Ca 0.00 0.10 -0.05 0.00 -1.51 0.00 0.00 54.79 53.33 3f1g n ASP 178 Cb 0.00 0.16 -0.03 0.00 2.34 0.00 0.00 41.12 43.59 3f1g n ASP 178 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 3f1g s TYR 179 N -3.15 -0.16 -0.02 -0.67 5.04 -1.19 -4.07 117.35 113.13 3f1g s TYR 179 Ca 0.07 0.18 -0.29 0.00 -2.44 0.00 0.00 57.07 54.59 3f1g s TYR 179 Cb 0.14 0.50 0.10 0.00 0.35 0.00 0.00 41.96 43.05 3f1g s TYR 179 CO 0.72 -0.20 0.86 0.00 -1.34 0.00 0.00 175.55 175.59 3f1g s ALA 180 N -1.82 -1.81 -0.09 3.97 0.00 -0.50 -1.99 121.76 119.51 3f1g s ALA 180 Ca 0.07 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.91 3f1g s ALA 180 Cb -0.01 0.24 0.05 0.00 0.00 0.00 0.00 23.12 23.40 3f1g s ALA 180 CO -0.04 -0.61 0.48 -1.14 0.00 0.00 0.00 175.76 174.45 3f1g s GLN 181 N -2.70 0.73 0.07 0.00 0.74 0.86 -1.12 119.66 118.25 3f1g s GLN 181 Ca 0.02 0.28 -0.03 0.00 0.05 0.00 0.00 55.36 55.68 3f1g s GLN 181 Cb -0.01 0.34 -0.03 0.00 1.10 0.00 0.00 33.01 34.41 3f1g s GLN 181 CO -0.06 -0.17 0.04 -1.50 -0.55 0.00 0.00 175.29 173.04 3f1g s ILE 182 N -0.65 0.19 -0.39 -2.34 2.07 0.65 -1.84 121.20 118.89 3f1g s ILE 182 Ca -0.07 -1.66 0.02 0.00 -1.41 0.00 0.00 60.65 57.53 3f1g s ILE 182 Cb -0.03 -1.53 0.11 0.00 0.13 0.00 0.00 42.46 41.15 3f1g s ILE 182 CO 0.04 -0.86 0.15 -0.22 -1.91 0.00 0.00 174.94 172.14 3f1g s LEU 183 N -2.92 3.50 -0.77 8.50 0.20 0.11 -2.09 118.68 125.22 3f1g s LEU 183 Ca 0.08 -2.29 -0.26 0.00 0.69 0.00 0.00 54.13 52.36 3f1g s LEU 183 Cb 0.07 -1.28 0.00 0.00 -0.43 0.00 0.00 46.19 44.55 3f1g s LEU 183 CO -0.09 -0.34 1.62 0.68 -0.29 0.00 0.00 176.35 177.93 3f1g s VAL 184 N 0.75 3.58 0.16 1.68 -7.23 -0.93 -1.42 120.40 116.99 3f1g s VAL 184 Ca 0.13 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 60.03 3f1g s VAL 184 Cb -0.21 -4.45 -0.07 0.00 0.56 0.00 0.00 36.38 32.21 3f1g s VAL 184 CO -0.09 -1.39 1.00 -0.54 -0.31 0.00 0.00 175.10 173.76 3f1g s LYS 185 N 6.28 4.70 0.00 4.82 1.02 0.17 -2.83 119.74 133.91 3f1g s LYS 185 Ca 0.54 1.54 0.00 0.00 0.02 0.00 0.00 55.97 58.06 3f1g s LYS 185 Cb -0.08 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 3f1g s LYS 185 CO 0.10 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 3f1g n GLY 186 N 2.01 -0.39 2.98 -3.33 0.00 -1.26 -2.07 105.19 103.12 3f1g n GLY 186 Ca 0.01 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 3f1g n GLY 186 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f1g s GLU 187 N -1.97 0.24 -1.47 1.61 1.03 -1.26 -4.12 118.70 112.75 3f1g s GLU 187 Ca 0.00 -0.32 0.00 0.00 0.03 0.00 0.00 54.97 54.68 3f1g s GLU 187 Cb 0.00 0.09 0.00 0.00 -0.80 0.00 0.00 34.13 33.42 3f1g s GLU 187 CO 0.00 -0.04 0.00 0.09 -1.33 0.00 0.00 175.26 173.98 3f1g n ASN 188 N 2.14 -5.66 -0.15 0.83 5.03 0.11 -4.83 115.26 112.73 3f1g n ASN 188 Ca -0.19 0.34 0.03 0.00 0.87 0.00 0.00 54.58 55.63 3f1g n ASN 188 Cb 0.57 -4.39 0.31 0.00 -1.02 0.00 0.00 39.78 35.26 3f1g n ASN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f1g h ALA 189 N 0.00 1.58 0.05 5.41 0.00 -1.62 0.05 119.26 124.72 3f1g h ALA 189 Ca -0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3f1g h ALA 189 Cb 1.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3f1g h ALA 189 CO 0.42 0.38 -0.03 -0.92 0.00 0.00 0.00 179.25 179.10 3f1g h TYR 190 N 0.85 -0.07 -0.81 0.00 3.20 -1.49 -2.41 116.97 116.24 3f1g h TYR 190 Ca 0.25 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.32 3f1g h TYR 190 Cb -0.03 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 3f1g h TYR 190 CO -0.00 0.51 0.56 0.78 -1.64 0.00 0.00 178.16 178.36 3f1g h GLY 191 N -0.93 0.45 0.76 1.82 0.00 -1.37 1.76 103.07 105.55 3f1g h GLY 191 Ca -0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 3f1g h GLY 191 CO 0.01 0.01 -0.79 1.41 0.00 0.00 0.00 176.54 177.18 3f1g h LEU 192 N 0.22 0.52 0.00 3.11 -0.00 -1.05 -3.34 115.31 114.77 3f1g h LEU 192 Ca 0.40 -0.89 -0.04 0.00 -0.00 0.00 0.00 57.88 57.35 3f1g h LEU 192 Cb 1.24 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 3f1g h LEU 192 CO -0.09 1.36 -0.51 -0.07 -0.00 0.00 0.00 178.44 179.13 3f1g h LEU 193 N -0.24 0.00 -0.91 1.67 3.38 -0.79 -3.39 115.31 115.02 3f1g h LEU 193 Ca -0.13 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.96 3f1g h LEU 193 Cb 1.57 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.19 3f1g h LEU 193 CO 0.15 0.17 -0.43 -0.24 0.09 0.00 0.00 178.44 178.19 3f1g n SER 194 N -3.00 -0.74 -3.15 -0.43 2.88 0.59 -1.60 113.62 108.18 3f1g n SER 194 Ca 0.01 1.60 -0.36 0.00 -1.33 0.00 0.00 58.87 58.80 3f1g n SER 194 Cb 0.61 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.72 3f1g n SER 194 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3f1g n PRO 195 N -5.26 3.53 -0.11 -1.46 -0.02 -1.26 -3.52 135.00 126.90 3f1g n PRO 195 Ca 0.06 -2.12 0.00 0.00 -2.02 0.00 0.00 63.50 59.43 3f1g n PRO 195 Cb 0.32 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 3f1g n PRO 195 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3f1g n GLU 196 N 3.32 0.00 0.00 -0.52 -0.58 -0.63 -4.95 120.64 117.28 3f1g n GLU 196 Ca 0.73 -0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 3f1g n GLU 196 Cb 0.32 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 3f1g n GLU 196 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f1g n ALA 197 N 0.00 0.00 -1.26 0.62 0.00 -1.23 -4.65 120.51 113.99 3f1g n ALA 197 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 3f1g n ALA 197 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 3f1g n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1g n GLY 198 N 1.25 -1.96 3.91 0.00 0.00 -1.11 -4.72 105.19 102.55 3f1g n GLY 198 Ca 0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 3f1g n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1g s VAL 199 N -2.27 2.69 -0.05 1.61 1.01 -1.26 -2.94 120.40 119.19 3f1g s VAL 199 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3f1g s VAL 199 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.22 3f1g s VAL 199 CO 0.00 -0.23 -0.01 -1.00 0.00 0.00 0.00 175.10 173.86 3f1g s HIS 200 N -3.36 0.55 0.11 5.22 0.09 -0.90 -2.52 115.29 114.47 3f1g s HIS 200 Ca 0.59 -0.11 -0.20 0.00 -0.00 0.00 0.00 55.06 55.35 3f1g s HIS 200 Cb -0.11 -0.60 -0.07 0.00 -0.00 0.00 0.00 32.58 31.80 3f1g s HIS 200 CO 0.48 -0.20 0.62 0.50 -0.00 0.00 0.00 174.74 176.14 3f1g s ARG 201 N 1.25 4.26 -0.13 1.40 3.52 -1.09 -3.12 118.95 125.04 3f1g s ARG 201 Ca -0.06 0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 56.31 3f1g s ARG 201 Cb -0.13 -3.19 0.05 0.00 -1.56 0.00 0.00 34.95 30.11 3f1g s ARG 201 CO -0.02 0.60 0.06 -1.17 -0.81 0.00 0.00 175.30 173.96 3f1g s LEU 202 N -1.24 0.53 0.01 -0.88 1.98 -0.47 -0.57 118.68 118.04 3f1g s LEU 202 Ca 0.32 -0.44 0.03 0.00 -2.89 0.00 0.00 54.13 51.15 3f1g s LEU 202 Cb -0.20 -0.33 -0.04 0.00 0.66 0.00 0.00 46.19 46.29 3f1g s LEU 202 CO 0.21 -0.30 -0.04 -0.69 -1.89 0.00 0.00 176.35 173.64 3f1g s VAL 203 N 2.06 3.86 0.00 1.68 1.01 -0.98 -1.48 120.40 126.54 3f1g s VAL 203 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3f1g s VAL 203 Cb -0.15 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3f1g s VAL 203 CO -0.07 0.36 0.00 -2.11 0.00 0.00 0.00 175.10 173.28 3f1g n ARG 204 N 1.40 0.00 -2.01 2.72 1.85 -1.23 -2.11 116.66 117.28 3f1g n ARG 204 Ca -0.15 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.29 3f1g n ARG 204 Cb 0.53 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.91 3f1g n ARG 204 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3f1g s PRO 205 N -2.00 4.26 -0.13 2.89 0.04 -1.26 -0.57 135.00 138.23 3f1g s PRO 205 Ca 0.00 2.28 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 3f1g s PRO 205 Cb 0.00 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 3f1g s PRO 205 CO 0.00 -0.50 1.13 0.45 0.04 0.00 0.00 177.00 178.12 3f1g s SER 206 N 0.85 7.09 0.00 6.66 0.15 -1.06 -4.89 113.70 122.50 3f1g s SER 206 Ca 0.65 1.62 0.09 0.00 0.70 0.00 0.00 55.95 59.01 3f1g s SER 206 Cb -0.42 -2.55 0.55 0.00 -1.71 0.00 0.00 66.02 61.89 3f1g s SER 206 CO 0.35 -0.61 0.99 -0.81 1.20 0.00 0.00 173.24 174.36 3f1g n PRO 207 N 5.72 0.30 -0.01 5.44 -0.04 -1.26 -1.81 135.00 143.34 3f1g n PRO 207 Ca 0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 3f1g n PRO 207 Cb 0.46 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 3f1g n PRO 207 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3f1g n PHE 208 N -0.98 0.00 -2.42 0.54 3.01 -1.26 -5.00 117.46 111.34 3f1g n PHE 208 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.11 3f1g n PHE 208 Cb 0.03 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 3f1g n PHE 208 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3f1g s ASP 209 N -3.19 7.10 0.29 4.37 3.68 -0.75 -4.92 116.67 123.25 3f1g s ASP 209 Ca -0.04 2.05 0.25 0.00 2.13 0.00 0.00 52.55 56.95 3f1g s ASP 209 Cb 0.06 -2.59 0.98 0.00 -1.45 0.00 0.00 42.92 39.92 3f1g s ASP 209 CO 0.40 -0.43 1.76 0.00 0.13 0.00 0.00 175.17 177.02 3f1g h ALA 210 N 6.42 1.00 0.00 3.66 0.00 -1.95 -2.73 119.26 125.66 3f1g h ALA 210 Ca -0.42 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 3f1g h ALA 210 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3f1g h ALA 210 CO 0.79 0.00 -2.13 0.43 0.00 0.00 0.00 179.25 178.34 3f1g n SER 211 N -2.38 0.31 0.00 0.00 7.64 -1.26 -5.02 113.62 112.91 3f1g n SER 211 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3f1g n SER 211 Cb 0.29 1.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.91 3f1g n SER 211 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f1g n GLY 212 N 1.60 0.70 3.61 0.23 0.00 -1.03 -5.03 105.19 105.27 3f1g n GLY 212 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3f1g n GLY 212 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f1g s ARG 213 N -0.18 0.30 0.26 1.61 1.70 -1.26 -3.78 118.95 117.60 3f1g s ARG 213 Ca 0.00 1.34 -0.30 0.00 -0.47 0.00 0.00 55.73 56.30 3f1g s ARG 213 Cb 0.00 -1.66 -0.10 0.00 -0.57 0.00 0.00 34.95 32.62 3f1g s ARG 213 CO 0.00 -3.05 1.49 1.03 -1.08 0.00 0.00 175.30 173.69 3f1g s ARG 214 N -4.57 4.23 -0.05 3.89 0.52 -1.26 -2.56 118.95 119.14 3f1g s ARG 214 Ca 0.68 2.38 -0.02 0.00 -0.52 0.00 0.00 55.73 58.24 3f1g s ARG 214 Cb -0.24 -3.09 0.04 0.00 0.52 0.00 0.00 34.95 32.18 3f1g s ARG 214 CO 0.60 -0.49 0.10 -1.01 0.02 0.00 0.00 175.30 174.53 3f1g s HIS 215 N 0.06 -0.06 0.31 -0.53 3.76 0.27 -4.92 115.29 114.18 3f1g s HIS 215 Ca 0.61 0.38 -0.27 0.00 -0.15 0.00 0.00 55.06 55.63 3f1g s HIS 215 Cb -0.44 -0.31 -0.10 0.00 1.11 0.00 0.00 32.58 32.85 3f1g s HIS 215 CO 0.44 -0.20 0.95 0.99 -0.85 0.00 0.00 174.74 176.07 3f1g s THR 216 N 1.87 4.16 0.02 1.30 2.01 -1.26 -3.57 115.64 120.17 3f1g s THR 216 Ca -0.00 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 63.79 3f1g s THR 216 Cb -0.12 -4.07 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 3f1g s THR 216 CO -0.04 0.21 0.14 -0.94 -0.69 0.00 0.00 174.62 173.29 3f1g s SER 217 N -1.52 0.08 -0.05 3.53 1.04 -0.55 -4.70 113.70 111.53 3f1g s SER 217 Ca 0.48 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.57 3f1g s SER 217 Cb -0.20 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.17 3f1g s SER 217 CO 0.26 -0.46 -0.03 -0.36 0.98 0.00 0.00 173.24 173.63 3f1g s PHE 218 N -2.03 0.69 0.19 5.02 0.40 -0.27 -1.37 117.98 120.60 3f1g s PHE 218 Ca -0.10 -0.18 0.10 0.00 -0.60 0.00 0.00 56.93 56.15 3f1g s PHE 218 Cb -0.04 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 3f1g s PHE 218 CO -0.02 -0.20 -0.13 0.00 0.70 0.00 0.00 175.22 175.57 3f1g s ALA 219 N 1.05 2.84 0.12 5.36 0.00 -1.18 -0.75 121.76 129.20 3f1g s ALA 219 Ca -0.09 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.38 3f1g s ALA 219 Cb -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 3f1g s ALA 219 CO -0.01 0.45 0.15 0.20 0.00 0.00 0.00 175.76 176.55 3f1g s GLY 220 N -2.81 1.88 -0.04 0.00 0.00 0.74 -2.12 107.32 104.97 3f1g s GLY 220 Ca 0.24 -1.07 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 3f1g s GLY 220 CO 0.14 -1.06 0.18 0.14 0.00 0.00 0.00 173.10 172.49 3f1g s VAL 221 N -1.59 0.03 0.11 1.40 1.01 -1.15 -1.92 120.40 118.28 3f1g s VAL 221 Ca 0.31 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3f1g s VAL 221 Cb -0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 3f1g s VAL 221 CO 0.24 -0.15 0.22 -0.70 0.00 0.00 0.00 175.10 174.71 3f1g s GLU 222 N -0.49 0.92 -0.09 2.72 2.12 -1.00 -2.76 118.70 120.12 3f1g s GLU 222 Ca -0.06 -1.00 -0.15 0.00 0.36 0.00 0.00 54.97 54.12 3f1g s GLU 222 Cb -0.04 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.74 3f1g s GLU 222 CO 0.01 -0.31 0.37 0.08 -0.54 0.00 0.00 175.26 174.87 3f1g s VAL 223 N -3.88 0.02 -0.20 3.70 1.01 -1.25 -1.80 120.40 117.99 3f1g s VAL 223 Ca 0.08 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 3f1g s VAL 223 Cb 0.04 -0.59 0.10 0.00 0.00 0.00 0.00 36.38 35.94 3f1g s VAL 223 CO -0.09 -0.09 0.88 -0.51 0.00 0.00 0.00 175.10 175.29 3f1g s ILE 224 N -0.41 0.00 0.00 2.22 2.07 -0.86 -4.91 121.20 119.32 3f1g s ILE 224 Ca -0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 3f1g s ILE 224 Cb -0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.56 3f1g s ILE 224 CO 0.02 0.00 0.00 -0.81 -1.91 0.00 0.00 174.94 172.24 3f1g n PRO 225 N 1.74 0.00 -3.62 3.50 -0.04 -1.26 0.12 135.00 135.45 3f1g n PRO 225 Ca -0.14 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.28 3f1g n PRO 225 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 3f1g n PRO 225 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3f1g s GLU 226 N 0.00 0.26 0.00 0.54 -1.05 -1.26 -4.48 118.70 112.71 3f1g s GLU 226 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 3f1g s GLU 226 Cb 0.00 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 3f1g s GLU 226 CO 0.00 -0.09 0.00 1.33 0.95 0.00 0.00 175.26 177.45 3f1g n VAL 227 N 0.46 0.00 -1.08 1.83 0.24 -1.26 -5.14 118.33 113.38 3f1g n VAL 227 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 3f1g n VAL 227 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 3f1g n VAL 227 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3f1g n ASP 228 N -1.47 0.00 -3.32 -1.34 3.85 -1.26 -5.18 116.55 107.82 3f1g n ASP 228 Ca 0.00 0.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.92 3f1g n ASP 228 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 3f1g n ASP 228 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3f1g s GLU 229 N 3.58 1.84 0.00 0.11 2.56 -1.26 -5.11 118.70 120.42 3f1g s GLU 229 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 54.97 53.16 3f1g s GLU 229 Cb 0.00 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.54 3f1g s GLU 229 CO 0.00 -0.74 0.00 -0.85 -0.56 0.00 0.00 175.26 173.11 3f1g n GLU 230 N -0.57 0.00 0.00 4.30 0.00 -1.26 -5.08 120.64 118.04 3f1g n GLU 230 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 3f1g n GLU 230 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 31.44 32.04 3f1g n GLU 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3f1g n VAL 231 N 0.00 0.00 0.23 3.84 0.24 -1.26 -3.05 118.33 118.33 3f1g n VAL 231 Ca 0.00 0.91 0.08 0.00 -2.04 0.00 0.00 64.34 63.30 3f1g n VAL 231 Cb 0.02 -1.33 0.57 0.00 -1.47 0.00 0.00 33.84 31.64 3f1g n VAL 231 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3f1g h GLU 232 N 0.00 0.00 -1.19 7.34 4.39 -2.02 -3.02 114.58 120.09 3f1g h GLU 232 Ca 0.00 0.00 0.35 0.00 0.34 0.00 0.00 59.36 60.05 3f1g h GLU 232 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 3f1g h GLU 232 CO 0.00 0.20 0.94 0.28 -1.16 0.00 0.00 179.01 179.27 3f1g h VAL 233 N 0.00 0.29 0.03 3.13 2.07 -1.98 0.81 116.25 120.60 3f1g h VAL 233 Ca -0.00 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 3f1g h VAL 233 Cb 0.43 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3f1g h VAL 233 CO 0.03 0.00 -0.99 0.58 0.02 0.00 0.00 177.57 177.20 3f1g h VAL 234 N 0.00 1.48 0.00 2.57 2.07 -1.72 -3.14 116.25 117.51 3f1g h VAL 234 Ca 0.57 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 65.36 3f1g h VAL 234 Cb 2.43 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 34.79 3f1g h VAL 234 CO -0.01 0.80 0.00 0.18 0.02 0.00 0.00 177.57 178.56 3f1g n LEU 235 N -3.64 0.00 -4.67 2.57 4.77 0.28 -4.70 117.00 111.61 3f1g n LEU 235 Ca -0.05 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.48 3f1g n LEU 235 Cb 0.88 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.93 3f1g n LEU 235 CO 0.50 0.00 1.51 1.17 -1.33 0.00 0.00 177.39 179.25 3f1g n LYS 236 N -0.95 2.56 -0.36 3.23 4.81 -1.19 -4.89 118.16 121.37 3f1g n LYS 236 Ca 0.03 0.94 -0.12 0.00 -0.87 0.00 0.00 58.31 58.29 3f1g n LYS 236 Cb 0.01 -2.83 -0.10 0.00 0.02 0.00 0.00 35.03 32.13 3f1g n LYS 236 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3f1g h PRO 237 N 9.41 -0.08 0.00 1.64 0.11 -1.93 -2.31 132.00 138.83 3f1g h PRO 237 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3f1g h PRO 237 Cb 1.25 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3f1g h PRO 237 CO 0.94 -0.06 0.34 -0.85 -0.21 0.00 0.00 178.00 178.17 3f1g n GLU 238 N -5.27 0.07 0.03 1.05 -0.00 -1.26 -1.38 120.64 113.88 3f1g n GLU 238 Ca 0.01 0.52 -0.21 0.00 -0.00 0.00 0.00 57.16 57.48 3f1g n GLU 238 Cb 0.28 -2.07 -0.14 0.00 -0.00 0.00 0.00 31.44 29.50 3f1g n GLU 238 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 3f1g h GLU 239 N 0.00 0.28 -6.58 3.44 5.08 -1.73 -3.48 114.58 111.58 3f1g h GLU 239 Ca 0.00 -0.47 -0.43 0.00 -1.00 0.00 0.00 59.36 57.46 3f1g h GLU 239 Cb 0.68 0.18 0.03 0.00 0.50 0.00 0.00 28.75 30.13 3f1g h GLU 239 CO 0.00 1.23 -0.18 -0.48 -1.00 0.00 0.00 179.01 178.57 3f1g s LEU 240 N -7.67 3.58 -0.05 1.33 2.34 -0.48 -3.11 118.68 114.62 3f1g s LEU 240 Ca -0.17 -0.18 -0.01 0.00 0.06 0.00 0.00 54.13 53.83 3f1g s LEU 240 Cb 0.03 -2.79 0.03 0.00 -0.56 0.00 0.00 46.19 42.89 3f1g s LEU 240 CO 0.80 -0.83 -0.00 -0.60 -1.06 0.00 0.00 176.35 174.65 3f1g s ARG 241 N -4.48 0.51 -0.21 1.48 3.52 -0.19 -4.89 118.95 114.68 3f1g s ARG 241 Ca 0.54 0.09 -0.04 0.00 -0.13 0.00 0.00 55.73 56.18 3f1g s ARG 241 Cb -0.10 -0.79 -0.01 0.00 -1.56 0.00 0.00 34.95 32.48 3f1g s ARG 241 CO 0.35 -0.23 -0.03 0.42 -0.81 0.00 0.00 175.30 175.00 3f1g s ILE 242 N 1.58 3.53 -0.06 4.11 1.01 -1.26 -1.27 121.20 128.85 3f1g s ILE 242 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 3f1g s ILE 242 Cb -0.13 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3f1g s ILE 242 CO -0.03 0.42 0.05 -1.81 0.00 0.00 0.00 174.94 173.57 3f1g s ASP 243 N 1.34 5.52 0.32 3.58 1.01 -0.68 -4.97 116.67 122.79 3f1g s ASP 243 Ca 0.04 0.18 0.08 0.00 0.71 0.00 0.00 52.55 53.56 3f1g s ASP 243 Cb -0.14 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.16 3f1g s ASP 243 CO -0.01 0.34 0.13 -0.69 0.21 0.00 0.00 175.17 175.15 3f1g s VAL 244 N -1.02 3.28 0.00 -1.27 1.01 -1.26 -1.82 120.40 119.32 3f1g s VAL 244 Ca 0.17 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.47 3f1g s VAL 244 Cb -0.12 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3f1g s VAL 244 CO 0.07 -0.23 0.00 1.15 0.00 0.00 0.00 175.10 176.08 3f1g n MET 245 N -1.12 0.00 -1.74 2.72 0.00 -1.00 -4.99 117.12 110.98 3f1g n MET 245 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.27 3f1g n MET 245 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.86 3f1g n MET 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3f1g n ARG 246 N -0.01 1.75 0.00 3.17 3.00 -1.26 -0.62 116.66 122.68 3f1g n ARG 246 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.85 58.48 3f1g n ARG 246 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 32.46 29.90 3f1g n ARG 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3f1g n ALA 247 N -0.91 0.00 -2.38 7.54 0.00 -1.26 -4.49 120.51 119.01 3f1g n ALA 247 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 3f1g n ALA 247 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 3f1g n ALA 247 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3f1g s SER 248 N -1.45 1.23 0.15 0.00 0.01 -1.26 -4.97 113.70 107.41 3f1g s SER 248 Ca 0.00 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.39 3f1g s SER 248 Cb 0.00 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.28 3f1g s SER 248 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.91 3f1g n GLY 249 N 0.37 0.12 3.72 3.44 0.00 -1.26 -4.93 105.19 106.66 3f1g n GLY 249 Ca -0.15 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 3f1g n GLY 249 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f1g s PRO 250 N 0.00 2.24 0.00 1.61 0.04 -1.26 -4.72 135.00 132.91 3f1g s PRO 250 Ca 0.00 1.90 0.00 0.00 0.04 0.00 0.00 61.00 62.94 3f1g s PRO 250 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3f1g s PRO 250 CO 0.00 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.65 3f1g n GLY 251 N 0.66 0.09 7.00 0.56 0.00 -1.26 -4.73 105.19 107.50 3f1g n GLY 251 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3f1g n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1g n GLY 252 N 0.00 1.92 0.29 -0.02 0.00 -1.26 -2.06 105.19 104.05 3f1g n GLY 252 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.60 3f1g n GLY 252 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3f1g h GLN 253 N 0.00 0.00 0.68 1.61 4.15 -2.00 -2.50 115.11 117.06 3f1g h GLN 253 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3f1g h GLN 253 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 3f1g h GLN 253 CO 0.00 0.00 -0.33 0.78 -1.93 0.00 0.00 178.83 177.35 3f1g h GLY 254 N 0.00 -0.96 1.98 2.39 0.00 -1.83 -2.59 103.07 102.06 3f1g h GLY 254 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3f1g h GLY 254 CO -0.00 -0.35 0.01 -0.24 0.00 0.00 0.00 176.54 175.95 3f1g h VAL 255 N -0.92 0.99 0.30 4.60 3.04 -1.32 -1.62 116.25 121.32 3f1g h VAL 255 Ca -0.09 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 3f1g h VAL 255 Cb 0.71 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 3f1g h VAL 255 CO 0.15 0.00 -0.15 0.78 -1.01 0.00 0.00 177.57 177.35 3f1g h ASN 256 N 0.00 -0.35 -0.42 3.17 2.35 -1.30 -3.33 115.58 115.70 3f1g h ASN 256 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3f1g h ASN 256 Cb 0.01 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3f1g h ASN 256 CO -0.00 -0.20 0.00 0.35 -1.65 0.00 0.00 177.43 175.93 3f1g n THR 257 N -3.38 1.28 -3.88 2.81 -2.24 -0.99 -4.73 114.28 103.14 3f1g n THR 257 Ca -0.05 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.65 3f1g n THR 257 Cb 0.16 -0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.17 3f1g n THR 257 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f1g s THR 258 N -1.80 1.24 -0.31 4.28 2.01 -0.61 -5.07 115.64 115.39 3f1g s THR 258 Ca 0.34 -1.04 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 3f1g s THR 258 Cb 0.22 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 3f1g s THR 258 CO 0.15 -0.14 0.77 1.51 -0.69 0.00 0.00 174.62 176.23 3f1g s ASP 259 N 1.53 6.64 0.00 3.53 1.47 -1.26 -4.10 116.67 124.47 3f1g s ASP 259 Ca -0.04 0.63 0.00 0.00 1.18 0.00 0.00 52.55 54.32 3f1g s ASP 259 Cb -0.18 -2.40 0.00 0.00 -0.34 0.00 0.00 42.92 40.00 3f1g s ASP 259 CO -0.07 -0.60 0.11 -1.20 0.68 0.00 0.00 175.17 174.10 3f1g n SER 260 N 6.17 0.17 -4.75 2.11 7.64 -0.87 -4.70 113.62 119.39 3f1g n SER 260 Ca 0.03 -1.01 -0.41 0.00 1.01 0.00 0.00 58.87 58.49 3f1g n SER 260 Cb 0.48 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 3f1g n SER 260 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f1g s ALA 261 N -0.01 3.43 0.01 -0.43 0.00 0.21 -4.42 121.76 120.55 3f1g s ALA 261 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.94 3f1g s ALA 261 Cb 0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3f1g s ALA 261 CO 0.00 -0.32 -0.09 0.08 0.00 0.00 0.00 175.76 175.44 3f1g s VAL 262 N -0.49 0.67 -0.21 0.00 1.01 -0.33 -2.38 120.40 118.67 3f1g s VAL 262 Ca 0.50 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 3f1g s VAL 262 Cb -0.33 -0.60 0.09 0.00 0.00 0.00 0.00 36.38 35.54 3f1g s VAL 262 CO 0.39 0.04 0.18 -0.60 0.00 0.00 0.00 175.10 175.12 3f1g s ARG 263 N -0.58 0.17 -0.37 2.72 3.52 -0.76 -0.57 118.95 123.08 3f1g s ARG 263 Ca 0.00 0.04 -0.17 0.00 -0.13 0.00 0.00 55.73 55.47 3f1g s ARG 263 Cb -0.05 -1.33 0.00 0.00 -1.56 0.00 0.00 34.95 32.01 3f1g s ARG 263 CO 0.00 -0.72 0.46 0.14 -0.81 0.00 0.00 175.30 174.37 3f1g s VAL 264 N 2.26 5.07 -0.16 7.11 -7.23 -0.95 -1.68 120.40 124.82 3f1g s VAL 264 Ca 0.06 0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 60.20 3f1g s VAL 264 Cb -0.16 -3.95 -0.05 0.00 0.56 0.00 0.00 36.38 32.78 3f1g s VAL 264 CO -0.15 -0.25 0.21 0.54 -0.31 0.00 0.00 175.10 175.15 3f1g s VAL 265 N 2.25 5.36 -0.93 1.32 0.11 -0.40 -2.70 120.40 125.42 3f1g s VAL 265 Ca 0.15 0.37 -0.17 0.00 -2.93 0.00 0.00 61.98 59.40 3f1g s VAL 265 Cb -0.16 -3.54 0.15 0.00 -1.53 0.00 0.00 36.38 31.30 3f1g s VAL 265 CO 0.13 0.45 1.07 -2.28 -3.33 0.00 0.00 175.10 171.14 3f1g s HIS 266 N 0.15 3.28 0.31 1.54 2.46 -0.00 -1.03 115.29 121.99 3f1g s HIS 266 Ca 0.13 -1.56 0.07 0.00 0.47 0.00 0.00 55.06 54.17 3f1g s HIS 266 Cb -0.12 -4.19 0.82 0.00 -0.13 0.00 0.00 32.58 28.96 3f1g s HIS 266 CO 0.02 -1.38 1.71 -0.07 -2.47 0.00 0.00 174.74 172.55 3f1g h LEU 267 N 9.80 0.48 -2.22 8.88 3.38 -1.83 0.53 115.31 134.33 3f1g h LEU 267 Ca 0.16 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.32 3f1g h LEU 267 Cb 1.02 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3f1g h LEU 267 CO 1.04 0.03 0.15 -0.65 0.09 0.00 0.00 178.44 179.10 3f1g h PRO 268 N 0.46 0.00 0.00 1.13 0.11 -1.92 -2.97 132.00 128.82 3f1g h PRO 268 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 3f1g h PRO 268 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f1g h PRO 268 CO -0.52 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.52 3f1g n THR 269 N -3.97 0.00 0.00 -1.15 -2.24 -0.28 -5.00 114.28 101.64 3f1g n THR 269 Ca 0.01 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 3f1g n THR 269 Cb 0.27 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 3f1g n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f1g n GLY 270 N 0.64 2.57 3.73 3.38 0.00 0.17 -4.97 105.19 110.71 3f1g n GLY 270 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3f1g n GLY 270 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3f1g n ILE 271 N -1.69 1.51 -4.01 -0.61 3.06 -1.24 -4.50 119.36 111.89 3f1g n ILE 271 Ca 0.00 -0.38 -0.08 0.00 -2.50 0.00 0.00 62.75 59.79 3f1g n ILE 271 Cb 0.00 -1.77 -0.10 0.00 0.54 0.00 0.00 39.64 38.31 3f1g n ILE 271 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 3f1g s THR 272 N -0.58 0.16 0.03 9.51 -1.32 -1.26 -0.82 115.64 121.35 3f1g s THR 272 Ca 0.60 -1.28 0.03 0.00 -1.21 0.00 0.00 61.69 59.82 3f1g s THR 272 Cb -0.54 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 69.58 3f1g s THR 272 CO 0.56 -0.71 -0.08 0.68 -2.21 0.00 0.00 174.62 172.86 3f1g s VAL 273 N -2.61 0.62 0.01 5.08 -7.23 -1.10 -5.03 120.40 110.14 3f1g s VAL 273 Ca -0.05 -0.81 0.04 0.00 -1.81 0.00 0.00 61.98 59.35 3f1g s VAL 273 Cb -0.02 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.30 3f1g s VAL 273 CO -0.05 -0.15 -0.11 0.28 -0.31 0.00 0.00 175.10 174.75 3f1g s THR 274 N -0.89 0.88 -0.07 5.32 -1.32 -1.26 -2.23 115.64 116.06 3f1g s THR 274 Ca -0.04 -0.68 -0.05 0.00 -1.21 0.00 0.00 61.69 59.71 3f1g s THR 274 Cb -0.07 -0.77 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 3f1g s THR 274 CO 0.00 0.10 0.18 0.00 -2.21 0.00 0.00 174.62 172.69 3f1g n GLN 276 N 3.28 0.95 0.08 0.00 10.64 -1.26 -1.19 117.38 129.88 3f1g n GLN 276 Ca -0.16 -1.79 -0.04 0.00 -1.83 0.00 0.00 57.00 53.18 3f1g n GLN 276 Cb 0.57 -0.08 -0.02 0.00 -0.86 0.00 0.00 30.24 29.86 3f1g n GLN 276 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 3f1g h THR 277 N 5.00 0.00 -3.61 -0.39 1.35 -1.96 -3.46 112.91 109.83 3f1g h THR 277 Ca -0.38 -0.31 -0.42 0.00 -0.55 0.00 0.00 66.41 64.75 3f1g h THR 277 Cb 1.40 0.00 0.19 0.00 -1.73 0.00 0.00 68.15 68.01 3f1g h THR 277 CO -0.09 0.00 0.22 0.42 -0.25 0.00 0.00 175.52 175.82 3f1g s THR 278 N -2.41 1.69 -0.94 6.82 -4.23 -1.26 -4.98 115.64 110.33 3f1g s THR 278 Ca -0.04 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.71 3f1g s THR 278 Cb 0.00 -2.65 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 3f1g s THR 278 CO 0.11 0.00 1.23 0.54 -0.54 0.00 0.00 174.62 175.96 3f1g n ARG 279 N -4.52 0.05 -3.44 3.99 1.74 -1.26 -4.88 116.66 108.34 3f1g n ARG 279 Ca 0.15 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.84 3f1g n ARG 279 Cb 0.60 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 30.43 3f1g n ARG 279 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3f1g s SER 280 N -3.15 6.24 0.33 0.55 0.15 -1.26 -4.83 113.70 111.72 3f1g s SER 280 Ca 0.09 0.27 0.02 0.00 0.70 0.00 0.00 55.95 57.03 3f1g s SER 280 Cb 0.17 -2.19 0.60 0.00 -1.71 0.00 0.00 66.02 62.88 3f1g s SER 280 CO 0.76 -0.12 1.96 -0.61 1.20 0.00 0.00 173.24 176.43 3f1g h GLN 281 N 8.00 0.90 -0.37 5.44 4.15 -1.85 -0.14 115.11 131.24 3f1g h GLN 281 Ca -0.33 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 58.87 3f1g h GLN 281 Cb 1.17 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 3f1g h GLN 281 CO 0.64 0.60 -0.39 0.82 -1.93 0.00 0.00 178.83 178.57 3f1g h ILE 282 N 0.93 1.27 0.00 2.39 2.04 -1.92 0.20 117.51 122.42 3f1g h ILE 282 Ca 0.31 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 3f1g h ILE 282 Cb 0.08 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3f1g h ILE 282 CO -0.09 0.52 -0.15 0.11 0.00 0.00 0.00 178.15 178.53 3f1g h LYS 283 N 0.73 0.00 0.16 2.37 1.57 -1.87 -1.60 116.57 117.92 3f1g h LYS 283 Ca 0.06 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.59 3f1g h LYS 283 Cb 0.97 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.30 3f1g h LYS 283 CO 0.09 0.15 -1.15 -0.91 -0.57 0.00 0.00 179.45 177.07 3f1g h ASN 284 N 0.00 0.52 -0.89 0.86 2.35 -0.75 -2.95 115.58 114.72 3f1g h ASN 284 Ca -0.00 -0.92 -0.00 0.00 -0.55 0.00 0.00 56.30 54.83 3f1g h ASN 284 Cb 0.93 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.08 3f1g h ASN 284 CO 0.02 1.54 0.54 0.50 -1.65 0.00 0.00 177.43 178.38 3f1g h LYS 285 N -0.24 1.21 -0.85 0.81 3.64 -0.60 -1.07 116.57 119.47 3f1g h LYS 285 Ca -0.22 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.12 3f1g h LYS 285 Cb 1.79 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 33.30 3f1g h LYS 285 CO 0.15 0.84 0.52 1.49 -2.27 0.00 0.00 179.45 180.18 3f1g h GLU 286 N 1.23 0.91 0.03 1.90 4.81 -1.38 -2.19 114.58 119.89 3f1g h GLU 286 Ca 0.32 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3f1g h GLU 286 Cb -0.06 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.12 3f1g h GLU 286 CO -0.06 0.60 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.74 3f1g h LEU 287 N 0.94 -0.03 -0.42 1.64 3.38 -1.22 -2.77 115.31 116.82 3f1g h LEU 287 Ca 0.38 -0.64 0.09 0.00 0.09 0.00 0.00 57.88 57.80 3f1g h LEU 287 Cb 0.21 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 3f1g h LEU 287 CO -0.19 0.65 -0.15 0.00 0.09 0.00 0.00 178.44 178.85 3f1g h ALA 288 N 0.14 0.21 -0.62 1.53 0.00 -1.18 0.93 119.26 120.28 3f1g h ALA 288 Ca -0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3f1g h ALA 288 Cb 0.67 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 3f1g h ALA 288 CO 0.01 -0.49 0.23 -0.07 0.00 0.00 0.00 179.25 178.92 3f1g h LEU 289 N -0.05 0.23 -1.62 0.00 3.38 -1.47 0.18 115.31 115.95 3f1g h LEU 289 Ca 0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3f1g h LEU 289 Cb 0.37 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3f1g h LEU 289 CO -0.46 0.13 0.00 0.11 0.09 0.00 0.00 178.44 178.31 3f1g h LYS 290 N 0.41 0.00 0.03 1.13 1.79 -0.57 -0.94 116.57 118.43 3f1g h LYS 290 Ca 0.31 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.42 3f1g h LYS 290 Cb 0.39 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 3f1g h LYS 290 CO -0.31 0.00 -2.22 -0.89 -1.08 0.00 0.00 179.45 174.94 3f1g n ILE 291 N -2.92 1.57 -0.33 1.86 5.41 -0.45 -3.82 119.36 120.67 3f1g n ILE 291 Ca 0.00 -0.68 -0.00 0.00 1.00 0.00 0.00 62.75 63.06 3f1g n ILE 291 Cb 0.24 -1.25 0.13 0.00 -0.71 0.00 0.00 39.64 38.05 3f1g n ILE 291 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3f1g h LEU 292 N 0.02 0.96 -0.06 1.39 5.85 -0.45 -1.42 115.31 121.60 3f1g h LEU 292 Ca -0.49 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.24 3f1g h LEU 292 Cb 2.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 3f1g h LEU 292 CO 0.01 0.64 -0.09 0.50 -0.34 0.00 0.00 178.44 179.16 3f1g h LYS 293 N 1.11 -0.07 -0.95 1.25 3.64 -1.34 0.28 116.57 120.48 3f1g h LYS 293 Ca 0.37 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.91 3f1g h LYS 293 Cb 0.05 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 3f1g h LYS 293 CO -0.13 -0.05 0.60 0.00 -2.27 0.00 0.00 179.45 177.60 3f1g h ALA 294 N -1.12 1.75 0.01 5.00 0.00 -1.52 0.62 119.26 124.00 3f1g h ALA 294 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f1g h ALA 294 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3f1g h ALA 294 CO -0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 179.25 179.12 3f1g h ARG 295 N 0.76 -0.01 -0.11 0.00 3.08 -1.00 -2.23 114.38 114.87 3f1g h ARG 295 Ca 0.49 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.53 3f1g h ARG 295 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 3f1g h ARG 295 CO -0.26 0.42 0.02 1.25 -1.07 0.00 0.00 179.97 180.33 3f1g h LEU 296 N -0.44 0.14 -0.51 3.04 5.85 0.10 -2.02 115.31 121.47 3f1g h LEU 296 Ca -0.00 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 3f1g h LEU 296 Cb 0.43 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3f1g h LEU 296 CO 0.00 0.16 -0.34 0.22 -0.34 0.00 0.00 178.44 178.14 3f1g h TYR 297 N 0.16 1.00 -0.29 1.25 3.20 0.30 -2.45 116.97 120.15 3f1g h TYR 297 Ca 0.04 -0.28 -0.13 0.00 3.14 0.00 0.00 58.73 61.51 3f1g h TYR 297 Cb 0.08 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 3f1g h TYR 297 CO 0.00 1.07 -0.31 1.49 -1.64 0.00 0.00 178.16 178.77 3f1g h GLU 298 N 0.71 0.72 -0.14 1.82 4.57 -0.76 0.37 114.58 121.87 3f1g h GLU 298 Ca 0.07 -0.39 0.04 0.00 -1.18 0.00 0.00 59.36 57.91 3f1g h GLU 298 Cb 0.90 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.46 3f1g h GLU 298 CO 0.08 1.01 -0.15 1.25 -1.18 0.00 0.00 179.01 180.01 3f1g h LEU 299 N 0.47 -0.48 -1.14 1.64 7.12 -1.39 0.21 115.31 121.73 3f1g h LEU 299 Ca 0.04 0.09 -0.09 0.00 0.13 0.00 0.00 57.88 58.06 3f1g h LEU 299 Cb 0.88 0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 3f1g h LEU 299 CO 0.08 -0.20 -0.42 -0.08 -0.13 0.00 0.00 178.44 177.68 3f1g h GLU 300 N -0.19 0.00 -0.31 1.25 4.57 -1.38 -1.54 114.58 116.98 3f1g h GLU 300 Ca 0.10 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 3f1g h GLU 300 Cb 0.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 3f1g h GLU 300 CO -0.25 0.42 -0.14 0.00 -1.18 0.00 0.00 179.01 177.86 3f1g h ARG 301 N 0.00 0.64 -0.54 1.92 2.47 -0.35 -2.60 114.38 115.91 3f1g h ARG 301 Ca -0.00 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 3f1g h ARG 301 Cb 0.76 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 3f1g h ARG 301 CO 0.05 0.86 0.31 -0.22 0.56 0.00 0.00 179.97 181.53 3f1g h LYS 302 N 0.40 0.75 -0.81 0.04 3.64 -0.30 -2.48 116.57 117.81 3f1g h LYS 302 Ca 0.07 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 3f1g h LYS 302 Cb 0.66 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 3f1g h LYS 302 CO 0.04 0.57 0.53 -0.22 -2.27 0.00 0.00 179.45 178.10 3f1g h LYS 303 N 0.73 0.85 0.56 1.90 3.11 -1.19 1.69 116.57 124.22 3f1g h LYS 303 Ca 0.19 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.95 3f1g h LYS 303 Cb 0.03 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.07 3f1g h LYS 303 CO -0.03 0.56 -0.27 0.00 -2.81 0.00 0.00 179.45 176.90 3f1g h ARG 304 N 0.88 -0.73 0.00 1.90 -0.00 -1.12 -1.56 114.38 113.74 3f1g h ARG 304 Ca 0.35 0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.86 3f1g h ARG 304 Cb 0.24 0.17 -0.00 0.00 0.00 0.00 0.00 29.97 30.38 3f1g h ARG 304 CO -0.12 -0.49 -0.09 1.49 0.00 0.00 0.00 179.97 180.76 3f1g h GLU 305 N -0.76 0.00 0.00 0.04 4.81 -0.77 -2.11 114.58 115.79 3f1g h GLU 305 Ca -0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 3f1g h GLU 305 Cb 0.58 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3f1g h GLU 305 CO 0.12 0.09 -0.19 1.49 -0.73 0.00 0.00 179.01 179.78 3f1g h GLU 306 N 0.00 0.00 0.05 1.92 4.57 0.28 -0.74 114.58 120.67 3f1g h GLU 306 Ca -0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 3f1g h GLU 306 Cb 0.43 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 3f1g h GLU 306 CO 0.01 0.19 -1.06 0.93 -1.18 0.00 0.00 179.01 177.91 3f1g h GLU 307 N 0.00 0.17 0.00 1.92 5.08 -0.61 -3.06 114.58 118.09 3f1g h GLU 307 Ca -0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3f1g h GLU 307 Cb 0.92 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3f1g h GLU 307 CO 0.03 1.07 0.00 -0.07 -1.00 0.00 0.00 179.01 179.04 3f1g h LEU 308 N 0.06 0.00 -0.01 1.33 3.38 -1.24 -2.03 115.31 116.81 3f1g h LEU 308 Ca -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3f1g h LEU 308 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 3f1g h LEU 308 CO 0.16 0.00 -0.13 0.11 0.09 0.00 0.00 178.44 178.67 3f1g h LYS 309 N 0.00 0.00 -0.00 1.13 1.79 -1.13 -0.92 116.57 117.43 3f1g h LYS 309 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f1g h LYS 309 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 3f1g h LYS 309 CO 0.00 0.13 -0.34 0.00 -1.08 0.00 0.00 179.45 178.17 3f1g n ALA 310 N -2.13 3.23 0.02 3.86 0.00 -0.97 -2.51 120.51 122.00 3f1g n ALA 310 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.12 3f1g n ALA 310 Cb 0.58 -1.14 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 3f1g n ALA 310 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3f1g n LEU 311 N -0.98 0.63 0.19 0.00 0.00 -0.80 -2.55 117.00 113.49 3f1g n LEU 311 Ca 0.10 0.27 0.04 0.00 0.00 0.00 0.00 56.01 56.41 3f1g n LEU 311 Cb 0.34 0.09 0.39 0.00 0.00 0.00 0.00 43.42 44.24 3f1g n LEU 311 CO 0.29 0.10 0.74 0.03 0.00 0.00 0.00 177.39 178.56 3f1g h ARG 312 N 0.00 0.00 0.00 1.96 2.47 -1.19 -2.81 114.38 114.82 3f1g h ARG 312 Ca -0.16 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.46 3f1g h ARG 312 Cb 1.47 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.78 3f1g h ARG 312 CO 0.03 0.35 -0.50 0.78 0.56 0.00 0.00 179.97 181.19 3f1g h GLY 313 N 1.17 0.00 0.53 0.04 0.00 -1.38 -2.65 103.07 100.77 3f1g h GLY 313 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 3f1g h GLY 313 CO 0.05 0.00 0.58 -2.09 0.00 0.00 0.00 176.54 175.08 3f1g h GLU 314 N 0.00 0.93 -1.34 4.80 4.22 -1.21 -3.42 114.58 118.56 3f1g h GLU 314 Ca -0.00 -0.06 0.14 0.00 0.08 0.00 0.00 59.36 59.52 3f1g h GLU 314 Cb 0.89 -0.21 -0.26 0.00 0.50 0.00 0.00 28.75 29.67 3f1g h GLU 314 CO 0.06 0.62 0.31 0.54 -2.18 0.00 0.00 179.01 178.36 3f1g s VAL 315 N -6.00 -0.23 -0.46 0.32 0.11 -1.04 -5.10 120.40 108.01 3f1g s VAL 315 Ca -0.12 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 58.99 3f1g s VAL 315 Cb 0.21 -1.00 0.31 0.00 -1.53 0.00 0.00 36.38 34.37 3f1g s VAL 315 CO 0.80 0.00 1.09 -1.14 -3.33 0.00 0.00 175.10 172.52 3f1g n ARG 316 N 4.25 0.96 -1.32 1.54 0.00 -1.03 -4.64 116.66 116.42 3f1g n ARG 316 Ca -0.15 -1.87 -0.30 0.00 -0.00 0.00 0.00 57.85 55.54 3f1g n ARG 316 Cb 0.55 -1.08 0.22 0.00 0.00 0.00 0.00 32.46 32.15 3f1g n ARG 316 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 3f1g s PRO 317 N 0.33 -0.62 0.00 -0.14 0.02 -1.26 -5.06 135.00 128.28 3f1g s PRO 317 Ca 0.24 -0.13 0.00 0.00 0.02 0.00 0.00 61.00 61.13 3f1g s PRO 317 Cb 0.28 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 33.13 3f1g s PRO 317 CO -0.09 -3.30 0.00 -0.89 -0.33 0.00 0.00 177.00 172.40 3f1g n ILE 318 N -4.45 0.00 -0.09 2.83 5.41 -1.26 -5.05 119.36 116.75 3f1g n ILE 318 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 3f1g n ILE 318 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 3f1g n ILE 318 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3f1g n GLU 319 N 0.00 1.92 0.00 0.38 4.07 -1.26 -4.95 120.64 120.79 3f1g n GLU 319 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3f1g n GLU 319 Cb 0.00 -0.16 0.00 0.00 -0.06 0.00 0.00 31.44 31.22 3f1g n GLU 319 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 3f1g n TRP 320 N 0.00 0.00 -0.04 4.31 4.27 -1.26 -4.30 117.44 120.42 3f1g n TRP 320 Ca 0.00 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.46 3f1g n TRP 320 Cb 0.00 0.01 -0.08 0.00 -1.36 0.00 0.00 31.31 29.89 3f1g n TRP 320 CO 0.00 0.00 0.00 0.78 -2.29 0.00 0.00 177.69 176.18 3f1g h GLY 321 N 0.00 0.57 -3.55 -1.67 0.00 -2.03 -3.45 103.07 92.94 3f1g h GLY 321 Ca 0.00 -0.73 -0.53 0.00 0.00 0.00 0.00 47.33 46.08 3f1g h GLY 321 CO 0.00 0.65 -0.01 -1.35 0.00 0.00 0.00 176.54 175.83 3f1g s SER 322 N -6.55 6.80 0.15 0.19 1.04 -1.26 -5.09 113.70 108.96 3f1g s SER 322 Ca -0.13 1.15 0.03 0.00 0.48 0.00 0.00 55.95 57.48 3f1g s SER 322 Cb 0.06 -2.32 -0.01 0.00 0.10 0.00 0.00 66.02 63.85 3f1g s SER 322 CO 0.81 -0.05 0.13 0.00 0.98 0.00 0.00 173.24 175.12 3f1g n GLN 323 N 0.20 0.20 0.00 4.02 3.00 -1.26 -4.76 117.38 118.77 3f1g n GLN 323 Ca -0.01 -1.43 0.00 0.00 -0.01 0.00 0.00 57.00 55.55 3f1g n GLN 323 Cb 0.52 1.20 0.00 0.00 0.00 0.00 0.00 30.24 31.96 3f1g n GLN 323 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 3f1g n ILE 324 N -0.27 0.00 -3.66 5.09 2.08 -1.05 -4.69 119.36 116.87 3f1g n ILE 324 Ca 0.03 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.29 3f1g n ILE 324 Cb 0.26 -0.24 -0.07 0.00 -0.75 0.00 0.00 39.64 38.84 3f1g n ILE 324 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 3f1g s ARG 325 N -1.43 0.53 0.30 0.38 3.52 -1.26 -0.26 118.95 120.72 3f1g s ARG 325 Ca 0.00 1.22 -0.13 0.00 -0.13 0.00 0.00 55.73 56.69 3f1g s ARG 325 Cb 0.00 0.46 -0.08 0.00 -1.56 0.00 0.00 34.95 33.76 3f1g s ARG 325 CO 0.00 -0.19 0.68 -1.12 -0.81 0.00 0.00 175.30 173.86 3f1g s SER 326 N 2.33 6.71 -0.35 -2.12 0.01 -0.59 -2.69 113.70 117.01 3f1g s SER 326 Ca -0.06 1.16 -0.00 0.00 1.31 0.00 0.00 55.95 58.36 3f1g s SER 326 Cb -0.10 -2.33 0.12 0.00 0.21 0.00 0.00 66.02 63.92 3f1g s SER 326 CO -0.17 -0.18 0.16 -0.31 0.41 0.00 0.00 173.24 173.15 3f1g s TYR 327 N -1.96 1.48 -0.28 2.43 4.12 0.26 -0.48 117.35 122.92 3f1g s TYR 327 Ca 0.52 -1.83 -0.11 0.00 0.02 0.00 0.00 57.07 55.67 3f1g s TYR 327 Cb -0.10 -1.55 -0.05 0.00 -1.52 0.00 0.00 41.96 38.74 3f1g s TYR 327 CO 0.19 -0.84 0.19 0.08 0.02 0.00 0.00 175.55 175.20 3f1g s VAL 328 N 1.21 5.31 -1.38 0.71 1.01 -0.75 -2.33 120.40 124.18 3f1g s VAL 328 Ca 0.13 0.18 0.26 0.00 0.00 0.00 0.00 61.98 62.56 3f1g s VAL 328 Cb -0.20 -3.53 0.19 0.00 0.00 0.00 0.00 36.38 32.83 3f1g s VAL 328 CO -0.14 0.25 1.57 0.18 0.00 0.00 0.00 175.10 176.96 3f1g n LEU 329 N 5.03 0.66 0.00 3.92 7.99 -0.89 -1.73 117.00 131.97 3f1g n LEU 329 Ca -0.14 -0.06 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 3f1g n LEU 329 Cb 0.52 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.62 3f1g n LEU 329 CO 0.33 0.14 0.20 0.47 -1.51 0.00 0.00 177.39 177.02 3f1g n ASP 330 N -1.10 0.00 0.00 -1.43 8.00 -1.26 -3.82 116.55 116.94 3f1g n ASP 330 Ca 0.09 0.45 0.03 0.00 0.71 0.00 0.00 54.79 56.07 3f1g n ASP 330 Cb 0.33 -0.13 0.16 0.00 -0.02 0.00 0.00 41.12 41.46 3f1g n ASP 330 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3f1g n LYS 331 N -0.89 0.87 -2.93 -1.24 4.01 -1.26 -4.95 118.16 111.77 3f1g n LYS 331 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 3f1g n LYS 331 Cb 0.00 -1.10 -0.01 0.00 -0.51 0.00 0.00 35.03 33.42 3f1g n LYS 331 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3f1g n ASN 332 N -0.60 -6.37 -3.57 4.39 4.13 -1.14 -5.06 115.26 107.04 3f1g n ASN 332 Ca 0.04 0.97 0.03 0.00 1.68 0.00 0.00 54.58 57.30 3f1g n ASN 332 Cb 0.02 -3.37 -0.06 0.00 -1.54 0.00 0.00 39.78 34.83 3f1g n ASN 332 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3f1g s TYR 333 N -1.02 -0.03 0.36 3.10 -0.85 -0.71 -4.46 117.35 113.74 3f1g s TYR 333 Ca -0.04 0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 3f1g s TYR 333 Cb 0.00 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 3f1g s TYR 333 CO 0.38 -0.02 0.54 0.14 -1.52 0.00 0.00 175.55 175.08 3f1g s VAL 334 N 1.18 4.49 -0.33 -3.49 -7.23 -1.16 -1.81 120.40 112.04 3f1g s VAL 334 Ca -0.07 -0.68 0.05 0.00 -1.81 0.00 0.00 61.98 59.47 3f1g s VAL 334 Cb -0.02 -3.62 0.18 0.00 0.56 0.00 0.00 36.38 33.49 3f1g s VAL 334 CO -0.10 -0.35 0.54 -0.75 -0.31 0.00 0.00 175.10 174.13 3f1g s LYS 335 N -4.32 0.61 -0.11 4.82 2.20 0.36 -2.57 119.74 120.73 3f1g s LYS 335 Ca 0.43 0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 3f1g s LYS 335 Cb -0.10 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.16 3f1g s LYS 335 CO 0.34 -1.10 1.72 0.34 -0.36 0.00 0.00 175.35 176.30 3f1g s ASP 336 N 2.36 6.46 0.46 1.43 -1.08 -1.21 -1.55 116.67 123.54 3f1g s ASP 336 Ca 0.12 2.07 0.27 0.00 -0.52 0.00 0.00 52.55 54.48 3f1g s ASP 336 Cb -0.09 -2.53 0.70 0.00 -1.46 0.00 0.00 42.92 39.53 3f1g s ASP 336 CO -0.20 -1.13 1.74 0.45 0.52 0.00 0.00 175.17 176.55 3f1g h HIS 337 N 10.47 0.00 0.00 -5.34 3.86 -0.94 -2.01 115.15 121.19 3f1g h HIS 337 Ca -0.39 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 3f1g h HIS 337 Cb 1.18 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.65 3f1g h HIS 337 CO 0.91 0.00 -0.08 0.00 0.86 0.00 0.00 177.93 179.62 3f1g h ARG 338 N 0.00 0.00 0.00 2.45 3.08 -1.88 -3.33 114.38 114.70 3f1g h ARG 338 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f1g h ARG 338 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 3f1g h ARG 338 CO 0.00 0.08 -0.01 0.25 -1.07 0.00 0.00 179.97 179.22 3f1g n THR 339 N -3.26 0.00 0.00 2.04 -2.24 -1.18 -5.00 114.28 104.64 3f1g n THR 339 Ca -0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3f1g n THR 339 Cb 0.30 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3f1g n THR 339 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f1g n GLY 340 N 0.46 2.80 3.20 3.38 0.00 -0.76 -4.99 105.19 109.27 3f1g n GLY 340 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3f1g n GLY 340 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3f1g n LEU 341 N 0.00 -3.35 0.00 0.99 7.94 -1.24 -4.86 117.00 116.47 3f1g n LEU 341 Ca 0.00 0.30 -0.07 0.00 -1.11 0.00 0.00 56.01 55.13 3f1g n LEU 341 Cb 0.00 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 3f1g n LEU 341 CO 0.00 -4.91 -0.02 0.23 -1.11 0.00 0.00 177.39 171.58 3f1g n MET 342 N 0.75 0.17 -3.83 1.96 2.81 -1.26 -3.34 117.12 114.37 3f1g n MET 342 Ca 0.03 -1.24 0.02 0.00 -1.81 0.00 0.00 57.70 54.70 3f1g n MET 342 Cb 0.54 1.04 0.01 0.00 -0.71 0.00 0.00 33.22 34.10 3f1g n MET 342 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3f1g s ARG 343 N -2.48 0.41 0.00 0.03 0.52 -1.06 -4.94 118.95 111.43 3f1g s ARG 343 Ca 0.15 -0.25 0.19 0.00 -0.52 0.00 0.00 55.73 55.30 3f1g s ARG 343 Cb 0.01 0.12 0.31 0.00 0.52 0.00 0.00 34.95 35.91 3f1g s ARG 343 CO 0.10 -0.19 1.12 0.72 0.02 0.00 0.00 175.30 177.07 3f1g n HIS 344 N -0.73 0.00 -2.66 -0.53 8.25 -1.26 -3.01 115.22 115.28 3f1g n HIS 344 Ca -0.02 -0.49 -0.10 0.00 -0.26 0.00 0.00 57.72 56.86 3f1g n HIS 344 Cb 0.60 0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.75 3f1g n HIS 344 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3f1g n ASP 345 N 0.37 1.51 0.05 0.41 3.85 -1.26 -4.62 116.55 116.86 3f1g n ASP 345 Ca -0.02 -2.74 0.21 0.00 -0.71 0.00 0.00 54.79 51.53 3f1g n ASP 345 Cb 1.03 -0.53 0.68 0.00 -1.35 0.00 0.00 41.12 40.95 3f1g n ASP 345 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 3f1g h PRO 346 N 2.99 0.00 0.64 0.11 0.11 -1.91 0.42 132.00 134.36 3f1g h PRO 346 Ca -0.09 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 3f1g h PRO 346 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 3f1g h PRO 346 CO 0.51 0.00 -0.31 0.93 -0.21 0.00 0.00 178.00 178.92 3f1g h GLU 347 N 0.00 -0.83 -0.77 1.05 5.08 -1.92 0.35 114.58 117.54 3f1g h GLU 347 Ca 0.24 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 3f1g h GLU 347 Cb 1.44 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.82 3f1g h GLU 347 CO -0.00 -0.52 0.45 -0.91 -1.00 0.00 0.00 179.01 177.02 3f1g h ASN 348 N -0.96 0.67 -0.43 1.42 -0.26 -0.65 -2.38 115.58 112.99 3f1g h ASN 348 Ca -0.09 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 3f1g h ASN 348 Cb 0.69 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.82 3f1g h ASN 348 CO 0.14 0.42 0.22 0.58 -1.06 0.00 0.00 177.43 177.74 3f1g h VAL 349 N 0.81 1.17 0.00 2.81 2.07 -1.02 -1.99 116.25 120.09 3f1g h VAL 349 Ca 0.35 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3f1g h VAL 349 Cb 0.22 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3f1g h VAL 349 CO -0.19 0.18 -0.05 0.18 0.02 0.00 0.00 177.57 177.71 3f1g n LEU 350 N -4.68 4.20 0.00 2.57 4.32 0.12 -3.21 117.00 120.32 3f1g n LEU 350 Ca 0.01 -2.07 0.00 0.00 -0.02 0.00 0.00 56.01 53.93 3f1g n LEU 350 Cb 0.10 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 3f1g n LEU 350 CO 0.36 0.90 0.00 -0.67 -1.22 0.00 0.00 177.39 176.76 3f1g n ASP 351 N 1.84 0.00 0.00 -1.43 4.64 -0.77 -4.72 116.55 116.12 3f1g n ASP 351 Ca 0.08 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.49 3f1g n ASP 351 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.55 3f1g n ASP 351 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3f1g n GLY 352 N 0.16 0.16 3.55 0.27 0.00 -1.10 -3.61 105.19 104.61 3f1g n GLY 352 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3f1g n GLY 352 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f1g n ASP 353 N 0.00 1.32 0.00 1.61 8.00 -1.19 -4.13 116.55 122.15 3f1g n ASP 353 Ca 0.00 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.05 3f1g n ASP 353 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.58 3f1g n ASP 353 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3f1g n LEU 354 N 17.06 0.00 -0.03 0.64 4.77 -1.26 -4.63 117.00 133.54 3f1g n LEU 354 Ca 0.49 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.44 3f1g n LEU 354 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 3f1g n LEU 354 CO 0.61 0.00 0.50 0.24 -1.33 0.00 0.00 177.39 177.41 3f1g h MET 355 N 0.00 -0.08 -0.67 3.23 2.86 -1.99 0.82 114.93 119.10 3f1g h MET 355 Ca 0.00 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.79 3f1g h MET 355 Cb 0.12 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.69 3f1g h MET 355 CO 0.00 -0.05 0.09 0.22 1.06 0.00 0.00 176.91 178.23 3f1g h ASP 356 N -0.08 -0.13 0.32 1.22 1.82 -1.95 0.25 116.42 117.87 3f1g h ASP 356 Ca 0.02 0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 3f1g h ASP 356 Cb 0.12 0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.37 3f1g h ASP 356 CO -0.13 -0.08 -0.15 0.25 -1.61 0.00 0.00 179.24 177.52 3f1g h LEU 357 N 0.19 -0.36 -0.29 2.28 5.85 -1.42 -2.98 115.31 118.59 3f1g h LEU 357 Ca 0.37 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.14 3f1g h LEU 357 Cb 0.61 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 3f1g h LEU 357 CO -0.52 -0.25 -0.49 0.40 -0.34 0.00 0.00 178.44 177.24 3f1g h ILE 358 N -0.44 0.00 0.00 4.05 2.04 0.66 -2.33 117.51 121.49 3f1g h ILE 358 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3f1g h ILE 358 Cb 0.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3f1g h ILE 358 CO 0.07 0.00 0.00 0.79 0.00 0.00 0.00 178.15 179.01 3f1g n TRP 359 N -5.04 0.00 0.00 1.37 5.03 0.88 -0.83 117.44 118.85 3f1g n TRP 359 Ca -0.04 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.49 3f1g n TRP 359 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.59 3f1g n TRP 359 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3f1g n ALA 360 N -1.74 0.00 -0.25 6.99 0.00 -1.13 -2.07 120.51 122.31 3f1g n ALA 360 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3f1g n ALA 360 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 3f1g n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1g n GLY 361 N -0.28 -2.62 0.34 0.00 0.00 -0.89 0.85 105.19 102.59 3f1g n GLY 361 Ca 0.00 0.91 -0.15 0.00 0.00 0.00 0.00 46.02 46.79 3f1g n GLY 361 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3f1g h LEU 362 N 0.00 -0.69 0.06 0.99 -0.00 -0.96 0.55 115.31 115.26 3f1g h LEU 362 Ca 0.10 -0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.98 3f1g h LEU 362 Cb 0.25 0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 41.04 3f1g h LEU 362 CO -0.56 -0.33 -0.34 -0.08 -0.00 0.00 0.00 178.44 177.13 3f1g h GLU 363 N -1.10 -0.51 -0.12 1.13 4.22 -0.40 0.11 114.58 117.91 3f1g h GLU 363 Ca -0.08 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.42 3f1g h GLU 363 Cb 0.68 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 3f1g h GLU 363 CO 0.14 -0.34 -0.43 2.35 -2.18 0.00 0.00 179.01 178.55 3f1g h TRP 364 N -0.53 -1.29 0.23 0.92 2.91 0.49 0.39 115.95 119.08 3f1g h TRP 364 Ca 0.04 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 3f1g h TRP 364 Cb 0.59 0.58 -0.01 0.00 -0.51 0.00 0.00 29.16 29.80 3f1g h TRP 364 CO -0.33 -0.43 -0.25 0.87 -1.03 0.00 0.00 178.44 177.26 3f1g h LYS 365 N -0.46 -0.47 -0.54 2.65 1.79 -0.79 0.42 116.57 119.17 3f1g h LYS 365 Ca 0.03 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.61 3f1g h LYS 365 Cb 0.54 0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 31.19 3f1g h LYS 365 CO -0.35 -0.31 -0.43 0.00 -1.08 0.00 0.00 179.45 177.27 3f1g h ALA 366 N -1.30 -0.36 -0.12 3.86 0.00 -0.52 0.75 119.26 121.58 3f1g h ALA 366 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3f1g h ALA 366 Cb 0.43 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3f1g h ALA 366 CO -0.05 -0.84 0.06 0.78 0.00 0.00 0.00 179.25 179.20 3f1g h GLY 367 N -0.25 0.19 1.69 0.00 0.00 -0.16 -2.34 103.07 102.20 3f1g h GLY 367 Ca 0.17 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 3f1g h GLY 367 CO -0.66 0.09 -0.22 -0.09 0.00 0.00 0.00 176.54 175.66 3f1g h ARG 368 N 0.06 0.37 0.57 4.80 1.12 0.47 0.19 114.38 121.95 3f1g h ARG 368 Ca 0.04 -0.12 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 3f1g h ARG 368 Cb 0.13 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 30.06 3f1g h ARG 368 CO -0.00 0.57 -0.27 0.00 -3.11 0.00 0.00 179.97 177.16 3f1g h ARG 369 N 0.33 -0.73 -0.12 0.20 3.08 0.64 -0.63 114.38 117.15 3f1g h ARG 369 Ca 0.05 0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 3f1g h ARG 369 Cb 0.58 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3f1g h ARG 369 CO 0.04 -0.49 -0.28 0.37 -1.07 0.00 0.00 179.97 178.54 3f1g h GLN 370 N -0.80 0.23 0.14 0.04 5.75 -1.42 -2.05 115.11 117.01 3f1g h GLN 370 Ca -0.08 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 3f1g h GLN 370 Cb 0.58 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.12 3f1g h GLN 370 CO 0.13 0.49 -0.07 0.78 -2.65 0.00 0.00 178.83 177.51 3f1g h GLY 371 N 1.00 -0.20 2.00 2.39 0.00 -0.64 -0.57 103.07 107.04 3f1g h GLY 371 Ca 0.03 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 3f1g h GLY 371 CO 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 176.54 176.29 3f1g h THR 372 N -0.47 0.81 -0.29 4.70 1.03 -1.05 -1.49 112.91 116.15 3f1g h THR 372 Ca -0.02 -0.87 -0.15 0.00 -0.01 0.00 0.00 66.41 65.36 3f1g h THR 372 Cb 0.37 1.52 -0.00 0.00 -1.07 0.00 0.00 68.15 68.97 3f1g h THR 372 CO 0.03 0.22 -0.40 -0.08 -0.01 0.00 0.00 175.52 175.28 3f1g h GLU 373 N 0.00 0.78 -0.14 0.00 4.57 -1.28 -2.93 114.58 115.58 3f1g h GLU 373 Ca -0.00 -0.45 -0.12 0.00 -1.18 0.00 0.00 59.36 57.60 3f1g h GLU 373 Cb 0.51 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 3f1g h GLU 373 CO 0.03 1.08 -0.45 1.49 -1.18 0.00 0.00 179.01 179.98 3f1g h GLU 374 N 0.54 0.35 -0.61 1.92 4.22 -0.43 -0.16 114.58 120.40 3f1g h GLU 374 Ca 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.29 3f1g h GLU 374 Cb 0.99 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3f1g h GLU 374 CO 0.09 0.73 0.00 1.55 -2.18 0.00 0.00 179.01 179.21 3f1g n VAL 375 N -4.00 2.48 0.00 0.32 3.14 -0.62 -3.96 118.33 115.69 3f1g n VAL 375 Ca -0.02 -1.33 0.00 0.00 -2.96 0.00 0.00 64.34 60.03 3f1g n VAL 375 Cb 0.52 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 3f1g n VAL 375 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3f1g n GLU 376 N 0.79 2.88 -2.42 1.45 2.13 -1.11 -5.00 120.64 119.37 3f1g n GLU 376 Ca 0.27 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.06 3f1g n GLU 376 Cb 1.11 -0.26 0.01 0.00 0.27 0.00 0.00 31.44 32.57 3f1g n GLU 376 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f1g n ALA 377 N -0.04 -1.54 -1.18 4.31 0.00 -0.19 -5.05 120.51 116.82 3f1g n ALA 377 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3f1g n ALA 377 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3f1g n ALA 377 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59