#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0t s ASN 2 N 0.00 1.72 0.02 1.61 3.84 -1.26 -5.02 114.94 115.85 3g0t s ASN 2 Ca 0.00 -0.93 -0.01 0.00 0.21 0.00 0.00 52.86 52.13 3g0t s ASN 2 Cb 0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 41.25 40.65 3g0t s ASN 2 CO 0.00 -0.29 0.18 -0.36 -2.79 0.00 0.00 177.10 173.84 3g0t s PHE 3 N -2.92 3.50 0.63 0.43 0.08 -1.26 -4.25 117.98 114.18 3g0t s PHE 3 Ca 0.12 0.30 -0.14 0.00 0.12 0.00 0.00 56.93 57.33 3g0t s PHE 3 Cb 0.00 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 3g0t s PHE 3 CO 0.01 0.61 1.06 -1.25 -0.10 0.00 0.00 175.22 175.55 3g0t s PRO 4 N -2.15 3.16 0.45 0.24 0.04 -1.26 -5.12 135.00 130.36 3g0t s PRO 4 Ca 0.30 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 3g0t s PRO 4 Cb -0.13 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 3g0t s PRO 4 CO 0.22 -0.93 1.17 0.42 0.04 0.00 0.00 177.00 177.91 3g0t s ILE 5 N -2.58 3.11 0.16 0.56 1.01 0.35 -4.96 121.20 118.84 3g0t s ILE 5 Ca 0.63 0.84 -0.32 0.00 0.00 0.00 0.00 60.65 61.80 3g0t s ILE 5 Cb -0.16 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.77 3g0t s ILE 5 CO 0.42 -0.00 1.68 1.51 0.00 0.00 0.00 174.94 178.55 3g0t s ASP 6 N -1.34 6.48 0.48 3.58 1.47 -1.26 -4.88 116.67 121.21 3g0t s ASP 6 Ca 0.63 2.72 0.17 0.00 1.18 0.00 0.00 52.55 57.25 3g0t s ASP 6 Cb -0.29 -2.59 1.18 0.00 -0.34 0.00 0.00 42.92 40.89 3g0t s ASP 6 CO 0.35 -0.92 2.03 -0.33 0.68 0.00 0.00 175.17 176.98 3g0t h GLU 7 N 7.30 0.20 -0.22 2.11 4.39 -1.99 -2.49 114.58 123.87 3g0t h GLU 7 Ca -0.43 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.22 3g0t h GLU 7 Cb 1.20 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 3g0t h GLU 7 CO 0.94 0.13 0.02 0.87 -1.16 0.00 0.00 179.01 179.81 3g0t h LYS 8 N 0.20 0.38 -0.68 2.33 1.79 -1.99 -1.50 116.57 117.10 3g0t h LYS 8 Ca 0.19 -0.11 0.09 0.00 -2.18 0.00 0.00 60.65 58.64 3g0t h LYS 8 Cb 0.50 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.04 3g0t h LYS 8 CO -0.03 0.55 0.34 1.25 -1.08 0.00 0.00 179.45 180.48 3g0t h LEU 9 N 0.17 0.45 -0.50 2.94 5.85 -1.85 -0.39 115.31 121.98 3g0t h LEU 9 Ca 0.07 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3g0t h LEU 9 Cb 0.36 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3g0t h LEU 9 CO 0.01 0.26 0.03 0.40 -0.34 0.00 0.00 178.44 178.80 3g0t h ILE 10 N 0.59 1.26 -0.38 4.05 2.04 -1.29 -1.44 117.51 122.33 3g0t h ILE 10 Ca 0.33 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3g0t h ILE 10 Cb 0.33 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3g0t h ILE 10 CO -0.25 0.37 0.24 0.03 0.00 0.00 0.00 178.15 178.54 3g0t h ARG 11 N 0.73 0.50 -0.31 2.37 -0.00 -0.69 -1.06 114.38 115.93 3g0t h ARG 11 Ca 0.14 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 3g0t h ARG 11 Cb 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.32 3g0t h ARG 11 CO 0.02 0.35 0.20 0.93 0.00 0.00 0.00 179.97 181.47 3g0t h GLU 12 N 0.51 0.41 -0.34 0.04 5.08 -0.82 0.58 114.58 120.04 3g0t h GLU 12 Ca 0.14 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3g0t h GLU 12 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3g0t h GLU 12 CO -0.03 0.28 -0.22 0.87 -1.00 0.00 0.00 179.01 178.92 3g0t h LYS 13 N 0.41 0.64 -0.20 2.33 1.79 -1.17 -0.97 116.57 119.40 3g0t h LYS 13 Ca 0.11 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 3g0t h LYS 13 Cb -0.03 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 3g0t h LYS 13 CO -0.02 0.81 0.02 1.96 -1.08 0.00 0.00 179.45 181.14 3g0t h GLN 14 N 0.57 0.34 -0.60 3.15 4.20 -0.85 -2.74 115.11 119.19 3g0t h GLN 14 Ca 0.08 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.73 3g0t h GLN 14 Cb 0.68 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 3g0t h GLN 14 CO 0.05 0.51 0.35 -0.91 -0.67 0.00 0.00 178.83 178.16 3g0t h ASN 15 N 0.13 0.56 -0.58 1.46 2.35 -0.78 -0.51 115.58 118.20 3g0t h ASN 15 Ca 0.06 0.01 0.12 0.00 -0.55 0.00 0.00 56.30 55.94 3g0t h ASN 15 Cb 0.34 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3g0t h ASN 15 CO 0.01 0.39 0.40 -0.08 -1.65 0.00 0.00 177.43 176.49 3g0t h GLU 16 N 0.69 0.27 -0.02 0.81 4.81 -1.14 -0.33 114.58 119.67 3g0t h GLU 16 Ca 0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3g0t h GLU 16 Cb 0.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3g0t h GLU 16 CO -0.12 0.18 -0.12 1.28 -0.73 0.00 0.00 179.01 179.50 3g0t n LEU 17 N -4.45 1.88 -2.88 1.64 4.77 -0.65 -4.97 117.00 112.34 3g0t n LEU 17 Ca 0.10 -0.62 -0.20 0.00 -0.03 0.00 0.00 56.01 55.25 3g0t n LEU 17 Cb 0.46 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 3g0t n LEU 17 CO 0.35 0.32 0.07 1.41 -1.33 0.00 0.00 177.39 178.21 3g0t n HIS 18 N 0.30 -2.01 -3.06 -1.77 8.25 -0.13 -4.98 115.22 111.82 3g0t n HIS 18 Ca 0.15 0.60 -0.42 0.00 -0.26 0.00 0.00 57.72 57.79 3g0t n HIS 18 Cb 0.44 -4.29 -0.06 0.00 1.12 0.00 0.00 29.99 27.20 3g0t n HIS 18 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3g0t s ILE 19 N -3.17 4.83 -0.10 1.59 1.01 -0.64 -4.95 121.20 119.78 3g0t s ILE 19 Ca 0.35 0.63 -0.15 0.00 0.00 0.00 0.00 60.65 61.48 3g0t s ILE 19 Cb -0.15 -4.14 -0.28 0.00 0.01 0.00 0.00 42.46 37.90 3g0t s ILE 19 CO 0.43 -0.39 0.57 0.07 0.00 0.00 0.00 174.94 175.63 3g0t h LYS 20 N 8.52 0.26 -4.09 2.79 5.09 -1.93 -3.42 116.57 123.79 3g0t h LYS 20 Ca -0.26 -0.44 -0.60 0.00 0.09 0.00 0.00 60.65 59.44 3g0t h LYS 20 Cb 1.10 0.17 -0.39 0.00 0.10 0.00 0.00 32.23 33.21 3g0t h LYS 20 CO 0.87 1.21 -0.77 0.34 -2.09 0.00 0.00 179.45 179.01 3g0t s ASP 21 N -7.05 3.86 0.49 7.07 -1.08 -1.26 -5.01 116.67 113.69 3g0t s ASP 21 Ca -0.19 -1.35 0.17 0.00 -0.52 0.00 0.00 52.55 50.66 3g0t s ASP 21 Cb 0.04 -1.07 1.22 0.00 -1.46 0.00 0.00 42.92 41.65 3g0t s ASP 21 CO 0.78 -0.31 2.08 0.25 0.52 0.00 0.00 175.17 178.50 3g0t h LEU 22 N 7.99 0.00 -1.91 -1.34 5.85 -1.87 -2.46 115.31 121.57 3g0t h LEU 22 Ca -0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3g0t h LEU 22 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3g0t h LEU 22 CO 0.43 0.09 0.00 0.61 -0.34 0.00 0.00 178.44 179.23 3g0t n GLY 23 N -1.22 0.81 0.55 3.75 0.00 -1.26 -4.90 105.19 102.91 3g0t n GLY 23 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3g0t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t n ALA 25 N 0.75 -1.39 -1.12 4.61 0.00 -0.93 -4.63 120.51 117.81 3g0t n ALA 25 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 3g0t n ALA 25 Cb 0.20 -0.83 0.13 0.00 0.00 0.00 0.00 19.45 18.95 3g0t n ALA 25 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g0t s SER 26 N -3.04 3.66 0.30 0.00 1.04 -1.26 -4.75 113.70 109.64 3g0t s SER 26 Ca 0.00 1.72 -0.02 0.00 0.48 0.00 0.00 55.95 58.13 3g0t s SER 26 Cb 0.00 -2.37 0.44 0.00 0.10 0.00 0.00 66.02 64.19 3g0t s SER 26 CO 0.00 -2.56 1.95 -0.29 0.98 0.00 0.00 173.24 173.33 3g0t h ILE 27 N -1.49 1.21 -0.48 -1.02 6.09 -2.00 -0.49 117.51 119.34 3g0t h ILE 27 Ca -0.47 -0.43 0.02 0.00 -1.37 0.00 0.00 64.86 62.61 3g0t h ILE 27 Cb 1.26 0.07 -0.03 0.00 0.47 0.00 0.00 36.82 38.59 3g0t h ILE 27 CO 0.51 0.22 0.28 0.03 -3.07 0.00 0.00 178.15 176.12 3g0t h ARG 28 N 1.09 0.54 -0.31 2.19 3.08 -1.99 0.42 114.38 119.41 3g0t h ARG 28 Ca 0.29 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 3g0t h ARG 28 Cb -0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 3g0t h ARG 28 CO -0.06 0.36 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.28 3g0t h ASP 29 N 0.56 0.92 -0.18 7.04 3.32 -1.77 0.33 116.42 126.63 3g0t h ASP 29 Ca 0.20 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3g0t h ASP 29 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3g0t h ASP 29 CO -0.10 1.24 0.11 0.25 -1.72 0.00 0.00 179.24 179.03 3g0t h LEU 30 N 0.66 0.22 -0.60 1.55 5.85 -0.86 0.99 115.31 123.12 3g0t h LEU 30 Ca 0.03 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3g0t h LEU 30 Cb 1.07 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3g0t h LEU 30 CO 0.11 0.20 0.35 0.58 -0.34 0.00 0.00 178.44 179.33 3g0t h VAL 31 N 0.22 1.19 -0.56 1.05 2.07 -0.85 -1.34 116.25 118.03 3g0t h VAL 31 Ca 0.07 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3g0t h VAL 31 Cb 0.02 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 3g0t h VAL 31 CO -0.01 0.20 0.26 0.00 0.02 0.00 0.00 177.57 178.04 3g0t h ALA 32 N 1.17 0.72 -0.17 1.67 0.00 -0.74 -1.03 119.26 120.88 3g0t h ALA 32 Ca 0.21 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3g0t h ALA 32 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3g0t h ALA 32 CO -0.04 0.29 0.05 1.25 0.00 0.00 0.00 179.25 180.80 3g0t h LEU 33 N 0.76 0.04 -0.61 0.00 5.85 -0.34 -0.43 115.31 120.56 3g0t h LEU 33 Ca 0.19 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 3g0t h LEU 33 Cb 0.14 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3g0t h LEU 33 CO -0.02 0.05 0.16 0.58 -0.34 0.00 0.00 178.44 178.87 3g0t h VAL 34 N 0.12 1.25 -0.58 1.05 2.07 -1.04 -0.19 116.25 118.93 3g0t h VAL 34 Ca 0.07 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 3g0t h VAL 34 Cb 0.06 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3g0t h VAL 34 CO -0.09 0.34 0.34 0.74 0.02 0.00 0.00 177.57 178.92 3g0t h THR 35 N 0.89 1.18 -0.20 2.57 2.02 -0.98 0.16 112.91 118.56 3g0t h THR 35 Ca 0.19 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 3g0t h THR 35 Cb 0.34 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3g0t h THR 35 CO -0.00 0.19 -0.34 0.78 0.37 0.00 0.00 175.52 176.52 3g0t h ASN 36 N 0.78 0.43 -0.21 4.18 2.35 -0.87 -1.92 115.58 120.31 3g0t h ASN 36 Ca 0.21 -0.16 -0.19 0.00 -0.55 0.00 0.00 56.30 55.60 3g0t h ASN 36 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3g0t h ASN 36 CO -0.04 0.74 -0.61 -0.07 -1.65 0.00 0.00 177.43 175.80 3g0t h LEU 37 N 0.36 0.92 0.07 1.61 3.38 -0.63 -1.85 115.31 119.17 3g0t h LEU 37 Ca 0.04 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.50 3g0t h LEU 37 Cb 0.76 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3g0t h LEU 37 CO 0.06 1.31 -0.13 -0.33 0.09 0.00 0.00 178.44 179.44 3g0t h GLU 38 N 0.61 -0.25 -0.70 1.13 5.08 -0.48 -1.21 114.58 118.77 3g0t h GLU 38 Ca -0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3g0t h GLU 38 Cb 1.21 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 3g0t h GLU 38 CO 0.13 -0.16 0.46 0.87 -1.00 0.00 0.00 179.01 179.30 3g0t h LYS 39 N -0.26 0.90 0.00 2.33 1.57 -1.40 0.75 116.57 120.47 3g0t h LYS 39 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3g0t h LYS 39 Cb 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3g0t h LYS 39 CO -0.08 0.60 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 3g0t n ALA 40 N -2.29 1.96 -0.08 3.86 0.00 -0.70 -3.83 120.51 119.43 3g0t n ALA 40 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3g0t n ALA 40 Cb 0.03 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3g0t n ALA 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g0t n THR 41 N -2.01 0.00 -1.89 0.00 -2.24 -0.47 -5.03 114.28 102.64 3g0t n THR 41 Ca 0.04 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 3g0t n THR 41 Cb 0.30 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 3g0t n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0t n GLY 42 N 0.31 0.70 3.58 3.38 0.00 0.22 -4.85 105.19 108.53 3g0t n GLY 42 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 3g0t n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g0t s THR 43 N -2.72 2.79 -0.21 2.61 -4.23 -1.13 -4.52 115.64 108.22 3g0t s THR 43 Ca 0.00 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 3g0t s THR 43 Cb 0.00 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 3g0t s THR 43 CO 0.00 -0.31 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.19 3g0t s LYS 44 N -3.63 3.44 0.69 3.99 -0.14 -1.26 -4.60 119.74 118.23 3g0t s LYS 44 Ca 0.32 -0.60 -0.12 0.00 -1.36 0.00 0.00 55.97 54.21 3g0t s LYS 44 Cb -0.03 -3.00 0.01 0.00 -1.68 0.00 0.00 37.83 33.13 3g0t s LYS 44 CO 0.18 -0.11 1.07 -0.06 -0.76 0.00 0.00 175.35 175.67 3g0t s PHE 45 N 1.27 2.88 -0.70 3.18 0.40 -1.26 -4.98 117.98 118.77 3g0t s PHE 45 Ca 0.03 1.49 -0.24 0.00 -0.60 0.00 0.00 56.93 57.62 3g0t s PHE 45 Cb -0.14 -2.99 0.06 0.00 0.51 0.00 0.00 43.02 40.46 3g0t s PHE 45 CO -0.01 -1.41 1.07 0.00 0.70 0.00 0.00 175.22 175.56 3g0t s ARG 47 N 4.46 3.64 0.00 0.00 0.52 -1.26 -1.46 118.95 124.86 3g0t s ARG 47 Ca 0.27 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 3g0t s ARG 47 Cb -0.14 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.68 3g0t s ARG 47 CO 0.10 0.23 0.00 -0.85 0.02 0.00 0.00 175.30 174.80 3g0t n GLU 49 N -0.84 0.00 -2.74 3.54 0.00 -1.20 -4.22 120.64 115.18 3g0t n GLU 49 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.06 3g0t n GLU 49 Cb 0.54 -1.01 0.06 0.00 0.00 0.00 0.00 31.44 31.03 3g0t n GLU 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3g0t n GLY 51 N -0.66 0.19 3.19 -1.84 0.00 -1.26 -4.75 105.19 100.06 3g0t n GLY 51 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3g0t n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g0t s VAL 52 N 0.57 0.87 0.48 1.61 -7.23 -1.26 -5.13 120.40 110.32 3g0t s VAL 52 Ca 0.29 -1.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.33 3g0t s VAL 52 Cb 0.25 -1.64 -0.07 0.00 0.56 0.00 0.00 36.38 35.48 3g0t s VAL 52 CO -0.19 -0.77 1.35 -2.16 -0.31 0.00 0.00 175.10 173.02 3g0t s PRO 53 N -3.56 3.53 0.00 4.82 0.04 -1.26 -4.63 135.00 133.94 3g0t s PRO 53 Ca 0.11 2.22 0.03 0.00 0.04 0.00 0.00 61.00 63.41 3g0t s PRO 53 Cb 0.03 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 32.13 3g0t s PRO 53 CO -0.02 -0.88 0.78 0.41 0.04 0.00 0.00 177.00 177.33 3g0t n GLY 54 N 0.64 0.41 3.59 0.56 0.00 -1.26 -4.89 105.19 104.23 3g0t n GLY 54 Ca 0.07 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 3g0t n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g0t s LEU 55 N -0.55 3.01 0.60 0.99 1.43 -1.26 -4.95 118.68 117.95 3g0t s LEU 55 Ca 0.05 -0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 3g0t s LEU 55 Cb 0.03 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 3g0t s LEU 55 CO 0.04 0.05 1.07 -2.16 0.23 0.00 0.00 176.35 175.58 3g0t s PRO 56 N -3.29 3.25 0.36 1.29 0.04 -1.26 -4.88 135.00 130.52 3g0t s PRO 56 Ca 0.28 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.29 3g0t s PRO 56 Cb -0.07 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 3g0t s PRO 56 CO 0.17 -0.87 1.41 0.00 0.04 0.00 0.00 177.00 177.75 3g0t s ALA 57 N -2.40 3.52 0.37 8.56 0.00 -1.25 -4.80 121.76 125.76 3g0t s ALA 57 Ca 0.64 1.44 -0.28 0.00 0.00 0.00 0.00 51.96 53.76 3g0t s ALA 57 Cb -0.17 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.29 3g0t s ALA 57 CO 0.37 -0.90 1.44 -2.14 0.00 0.00 0.00 175.76 174.53 3g0t s PRO 58 N -2.01 4.13 0.38 0.00 0.02 -1.26 -4.91 135.00 131.36 3g0t s PRO 58 Ca 0.52 2.49 0.05 0.00 0.02 0.00 0.00 61.00 64.08 3g0t s PRO 58 Cb -0.43 -2.97 0.77 0.00 0.02 0.00 0.00 34.50 31.89 3g0t s PRO 58 CO 0.58 -0.48 2.03 1.96 -0.33 0.00 0.00 177.00 180.76 3g0t h GLN 59 N 3.03 0.67 0.00 5.54 1.08 -1.99 -1.72 115.11 121.71 3g0t h GLN 59 Ca -0.50 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 56.61 3g0t h GLN 59 Cb 1.24 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 3g0t h GLN 59 CO 0.64 0.44 -0.22 -0.84 -0.95 0.00 0.00 178.83 177.90 3g0t h ILE 60 N 0.69 1.15 0.13 2.54 -2.65 -1.97 0.83 117.51 118.22 3g0t h ILE 60 Ca 0.21 -0.75 -0.01 0.00 1.03 0.00 0.00 64.86 65.34 3g0t h ILE 60 Cb -0.01 1.41 0.00 0.00 -2.05 0.00 0.00 36.82 36.17 3g0t h ILE 60 CO -0.05 0.22 -0.06 1.23 0.03 0.00 0.00 178.15 179.51 3g0t h GLY 61 N 0.66 -0.18 0.86 0.16 0.00 -1.55 -2.80 103.07 100.22 3g0t h GLY 61 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.42 3g0t h GLY 61 CO 0.03 -0.06 0.27 -2.22 0.00 0.00 0.00 176.54 174.55 3g0t h ILE 62 N -0.75 1.03 -0.09 2.60 1.08 -1.22 -0.84 117.51 119.33 3g0t h ILE 62 Ca -0.02 -0.18 -0.13 0.00 -0.39 0.00 0.00 64.86 64.14 3g0t h ILE 62 Cb 0.54 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3g0t h ILE 62 CO 0.03 0.10 -0.51 -0.33 -0.69 0.00 0.00 178.15 176.75 3g0t h GLU 63 N 0.53 0.23 -0.30 2.37 4.39 -0.94 -1.22 114.58 119.65 3g0t h GLU 63 Ca 0.19 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 3g0t h GLU 63 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3g0t h GLU 63 CO -0.10 0.69 -0.16 1.15 -1.16 0.00 0.00 179.01 179.43 3g0t h THR 64 N 0.19 1.29 -0.71 1.13 2.02 -1.16 -1.11 112.91 114.55 3g0t h THR 64 Ca 0.01 -1.26 0.04 0.00 0.77 0.00 0.00 66.41 65.97 3g0t h THR 64 Cb 0.96 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 3g0t h THR 64 CO 0.08 0.40 0.43 -0.33 0.37 0.00 0.00 175.52 176.48 3g0t h GLU 65 N 0.38 0.81 0.01 6.66 5.08 -0.87 -0.54 114.58 126.10 3g0t h GLU 65 Ca 0.06 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3g0t h GLU 65 Cb 0.68 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3g0t h GLU 65 CO 0.05 0.53 -0.01 0.82 -1.00 0.00 0.00 179.01 179.40 3g0t h ILE 66 N 0.83 1.03 -0.54 3.13 2.04 -1.03 0.90 117.51 123.86 3g0t h ILE 66 Ca 0.30 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.12 3g0t h ILE 66 Cb 0.08 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 3g0t h ILE 66 CO -0.14 0.03 0.16 -0.61 0.00 0.00 0.00 178.15 177.60 3g0t h GLN 67 N -0.07 0.31 -0.10 2.37 4.15 -0.90 -1.62 115.11 119.25 3g0t h GLN 67 Ca -0.00 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 3g0t h GLN 67 Cb 0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 3g0t h GLN 67 CO 0.00 0.21 -0.52 0.87 -1.93 0.00 0.00 178.83 177.45 3g0t h LYS 68 N 0.32 0.28 -0.41 1.69 1.79 -0.76 -0.02 116.57 119.47 3g0t h LYS 68 Ca 0.27 -0.17 -0.08 0.00 -2.18 0.00 0.00 60.65 58.49 3g0t h LYS 68 Cb 0.33 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 3g0t h LYS 68 CO -0.30 0.74 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.70 3g0t h LEU 69 N 0.22 0.74 -1.21 2.94 3.38 -0.52 -1.38 115.31 119.47 3g0t h LEU 69 Ca 0.01 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 3g0t h LEU 69 Cb 1.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3g0t h LEU 69 CO 0.08 0.90 -0.28 0.03 0.09 0.00 0.00 178.44 179.26 3g0t h ARG 70 N 0.57 0.19 0.00 1.13 3.08 -0.92 -2.79 114.38 115.64 3g0t h ARG 70 Ca 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3g0t h ARG 70 Cb 0.54 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 3g0t h ARG 70 CO 0.03 0.46 -0.08 0.93 -1.07 0.00 0.00 179.97 180.24 3g0t h GLU 71 N 0.17 0.00 0.00 0.04 5.08 -0.63 -3.48 114.58 115.76 3g0t h GLU 71 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3g0t h GLU 71 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3g0t h GLU 71 CO 0.04 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.54 3g0t n GLY 72 N 0.57 1.29 0.27 -3.84 0.00 -0.59 -5.03 105.19 97.85 3g0t n GLY 72 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 3g0t n GLY 72 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3g0t h VAL 73 N 0.00 0.38 0.00 1.61 -1.51 -1.58 -2.99 116.25 112.16 3g0t h VAL 73 Ca 0.00 -0.61 -0.02 0.00 -1.23 0.00 0.00 66.70 64.84 3g0t h VAL 73 Cb 0.00 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.60 3g0t h VAL 73 CO 0.00 0.10 -0.10 0.00 -1.23 0.00 0.00 177.57 176.35 3g0t h ALA 74 N 1.89 1.49 -0.65 5.19 0.00 -1.83 -2.68 119.26 122.67 3g0t h ALA 74 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g0t h ALA 74 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3g0t h ALA 74 CO 0.01 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3g0t n SER 75 N -3.92 3.52 -4.02 0.00 3.41 -1.13 -4.88 113.62 106.60 3g0t n SER 75 Ca -0.02 -2.00 -0.30 0.00 -0.26 0.00 0.00 58.87 56.29 3g0t n SER 75 Cb 0.19 -0.43 -0.16 0.00 -0.26 0.00 0.00 64.21 63.55 3g0t n SER 75 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3g0t s ILE 76 N -1.14 1.63 0.29 -1.33 1.01 -1.01 -5.10 121.20 115.55 3g0t s ILE 76 Ca 0.44 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 3g0t s ILE 76 Cb 0.23 -1.58 -0.12 0.00 0.01 0.00 0.00 42.46 41.00 3g0t s ILE 76 CO 0.30 0.39 1.46 -1.22 0.00 0.00 0.00 174.94 175.86 3g0t n TYR 77 N 4.73 2.51 -1.84 3.97 4.01 -1.26 -4.91 117.16 124.36 3g0t n TYR 77 Ca -0.17 0.40 -0.37 0.00 -0.16 0.00 0.00 57.90 57.60 3g0t n TYR 77 Cb 0.49 -2.51 0.05 0.00 -0.31 0.00 0.00 39.34 37.06 3g0t n TYR 77 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3g0t s PRO 78 N -0.90 2.95 0.48 -0.72 0.04 -1.26 -4.94 135.00 130.65 3g0t s PRO 78 Ca 0.63 2.07 -0.20 0.00 0.04 0.00 0.00 61.00 63.53 3g0t s PRO 78 Cb -0.56 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 31.79 3g0t s PRO 78 CO 0.53 -1.29 0.46 0.09 0.04 0.00 0.00 177.00 176.83 3g0t n ASN 79 N -1.39 -1.27 -0.32 6.66 4.13 -1.26 -4.86 115.26 116.95 3g0t n ASN 79 Ca 0.13 0.82 0.09 0.00 1.68 0.00 0.00 54.58 57.30 3g0t n ASN 79 Cb 0.47 -1.10 0.30 0.00 -1.54 0.00 0.00 39.78 37.91 3g0t n ASN 79 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3g0t h LEU 80 N 0.53 0.81 -1.01 3.41 3.38 -1.97 -0.56 115.31 119.90 3g0t h LEU 80 Ca -0.42 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3g0t h LEU 80 Cb 1.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3g0t h LEU 80 CO 0.49 0.43 0.00 0.47 0.09 0.00 0.00 178.44 179.92 3g0t n ASP 81 N -4.59 1.56 0.00 -0.43 8.00 -1.26 -4.84 116.55 114.99 3g0t n ASP 81 Ca 0.18 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.13 3g0t n ASP 81 Cb 0.39 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 3g0t n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g0t n GLY 82 N 1.17 2.36 3.68 0.44 0.00 -0.22 -4.54 105.19 108.08 3g0t n GLY 82 Ca 0.18 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 3g0t n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g0t s LEU 83 N 0.00 4.39 0.27 0.99 2.96 -1.26 -4.45 118.68 121.58 3g0t s LEU 83 Ca 0.00 2.60 0.01 0.00 -0.22 0.00 0.00 54.13 56.51 3g0t s LEU 83 Cb 0.00 -3.55 0.59 0.00 0.50 0.00 0.00 46.19 43.73 3g0t s LEU 83 CO 0.00 -0.98 1.75 -0.65 -1.32 0.00 0.00 176.35 175.15 3g0t h PRO 84 N 9.29 0.56 -0.85 0.98 0.11 -1.96 -0.97 132.00 139.16 3g0t h PRO 84 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3g0t h PRO 84 Cb 1.21 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3g0t h PRO 84 CO 0.94 0.37 0.51 0.93 -0.21 0.00 0.00 178.00 180.54 3g0t h GLU 85 N 0.58 1.16 -0.39 1.05 3.07 -1.97 0.15 114.58 118.22 3g0t h GLU 85 Ca 0.49 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 59.15 3g0t h GLU 85 Cb 0.76 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3g0t h GLU 85 CO -0.40 0.82 -0.14 1.25 -1.40 0.00 0.00 179.01 179.14 3g0t h LEU 86 N 1.18 0.80 -0.47 1.33 5.85 -1.48 -0.51 115.31 122.01 3g0t h LEU 86 Ca 0.31 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3g0t h LEU 86 Cb -0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3g0t h LEU 86 CO -0.06 1.00 0.30 0.11 -0.34 0.00 0.00 178.44 179.45 3g0t h LYS 87 N 0.59 0.63 0.21 1.25 1.57 -0.92 0.88 116.57 120.79 3g0t h LYS 87 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3g0t h LYS 87 Cb 0.67 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 3g0t h LYS 87 CO 0.05 0.44 -0.14 1.96 -0.57 0.00 0.00 179.45 181.19 3g0t h GLN 88 N 0.63 -0.33 -0.15 3.15 4.20 -0.63 -1.79 115.11 120.19 3g0t h GLN 88 Ca 0.17 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 3g0t h GLN 88 Cb -0.04 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3g0t h GLN 88 CO -0.03 -0.22 -0.41 0.93 -0.67 0.00 0.00 178.83 178.43 3g0t h GLU 89 N -0.34 0.35 -0.54 1.46 4.39 -0.89 -1.51 114.58 117.50 3g0t h GLU 89 Ca -0.02 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.45 3g0t h GLU 89 Cb 0.29 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3g0t h GLU 89 CO 0.01 0.70 0.08 0.00 -1.16 0.00 0.00 179.01 178.65 3g0t h ALA 90 N 1.28 0.72 -0.37 3.43 0.00 -0.76 0.17 119.26 123.73 3g0t h ALA 90 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3g0t h ALA 90 Cb 0.85 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3g0t h ALA 90 CO 0.07 0.46 0.25 1.03 0.00 0.00 0.00 179.25 181.06 3g0t h SER 91 N 0.79 0.43 -0.63 0.00 0.87 -1.08 -0.63 113.55 113.30 3g0t h SER 91 Ca 0.16 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3g0t h SER 91 Cb 0.41 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3g0t h SER 91 CO 0.01 0.31 0.33 0.03 -0.53 0.00 0.00 176.83 176.98 3g0t h ARG 92 N 0.51 0.92 -0.54 2.24 3.08 -1.10 -2.59 114.38 116.89 3g0t h ARG 92 Ca 0.14 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 3g0t h ARG 92 Cb -0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 3g0t h ARG 92 CO -0.03 0.70 -0.06 0.35 -1.07 0.00 0.00 179.97 179.86 3g0t h PHE 93 N 0.92 1.10 -0.93 3.04 3.57 -0.42 0.20 116.94 124.43 3g0t h PHE 93 Ca 0.23 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.54 3g0t h PHE 93 Cb 0.07 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 3g0t h PHE 93 CO 0.01 1.02 0.61 0.00 -2.23 0.00 0.00 178.31 177.71 3g0t h ALA 94 N 0.94 1.20 -0.08 2.41 0.00 -0.90 0.60 119.26 123.42 3g0t h ALA 94 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3g0t h ALA 94 Cb 0.61 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g0t h ALA 94 CO 0.04 0.53 -0.14 -0.22 0.00 0.00 0.00 179.25 179.45 3g0t h LYS 95 N 1.22 0.24 0.00 0.00 1.63 -1.05 -0.70 116.57 117.91 3g0t h LYS 95 Ca 0.35 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 3g0t h LYS 95 Cb -0.08 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 3g0t h LYS 95 CO -0.09 0.73 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.55 3g0t h LEU 96 N -0.22 0.00 0.00 5.20 3.38 -0.45 -2.08 115.31 121.15 3g0t h LEU 96 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g0t h LEU 96 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3g0t h LEU 96 CO 0.03 0.01 -0.91 0.49 0.09 0.00 0.00 178.44 178.16 3g0t n PHE 97 N -3.10 0.00 0.13 1.13 3.01 0.19 -0.28 117.46 118.53 3g0t n PHE 97 Ca 0.04 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.52 3g0t n PHE 97 Cb 0.53 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.98 3g0t n PHE 97 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3g0t n VAL 98 N -1.46 0.00 -3.60 -4.37 0.31 -0.52 -1.22 118.33 107.47 3g0t n VAL 98 Ca -0.00 -0.34 -0.24 0.00 -0.01 0.00 0.00 64.34 63.74 3g0t n VAL 98 Cb 0.00 0.87 0.07 0.00 -0.91 0.00 0.00 33.84 33.88 3g0t n VAL 98 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3g0t n ASN 99 N -1.20 -6.30 -4.24 4.52 5.15 -0.38 -4.78 115.26 108.02 3g0t n ASN 99 Ca 0.00 -0.55 -0.26 0.00 -0.60 0.00 0.00 54.58 53.17 3g0t n ASN 99 Cb 0.06 -4.96 -0.15 0.00 -0.53 0.00 0.00 39.78 34.21 3g0t n ASN 99 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3g0t s ILE 100 N -3.31 1.67 -0.50 -1.44 -1.09 -0.97 -4.96 121.20 110.59 3g0t s ILE 100 Ca 0.59 -1.10 -0.20 0.00 -2.23 0.00 0.00 60.65 57.71 3g0t s ILE 100 Cb -0.26 -1.43 0.05 0.00 -1.58 0.00 0.00 42.46 39.24 3g0t s ILE 100 CO 0.73 0.29 0.64 -1.81 -1.23 0.00 0.00 174.94 173.56 3g0t s ASP 101 N -0.96 6.24 -0.18 3.58 1.01 -1.26 -2.68 116.67 122.42 3g0t s ASP 101 Ca 0.08 -0.82 0.01 0.00 0.71 0.00 0.00 52.55 52.52 3g0t s ASP 101 Cb -0.09 -2.30 0.03 0.00 1.01 0.00 0.00 42.92 41.57 3g0t s ASP 101 CO 0.01 -0.90 -0.15 -0.63 0.21 0.00 0.00 175.17 173.71 3g0t s ILE 102 N 2.72 1.82 0.65 0.77 1.01 -1.26 -4.73 121.20 122.18 3g0t s ILE 102 Ca 0.17 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 3g0t s ILE 102 Cb -0.18 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 3g0t s ILE 102 CO 0.13 0.37 1.13 -2.16 0.00 0.00 0.00 174.94 174.42 3g0t s PRO 103 N 1.36 2.76 0.35 2.79 0.04 -1.26 -4.58 135.00 136.45 3g0t s PRO 103 Ca 0.02 1.50 0.08 0.00 0.04 0.00 0.00 61.00 62.64 3g0t s PRO 103 Cb -0.14 -1.94 0.78 0.00 0.04 0.00 0.00 34.50 33.24 3g0t s PRO 103 CO -0.10 -1.30 1.87 0.00 0.04 0.00 0.00 177.00 177.51 3g0t h ALA 104 N 0.16 1.79 -0.89 8.56 0.00 -1.92 -0.73 119.26 126.22 3g0t h ALA 104 Ca -0.47 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.61 3g0t h ALA 104 Cb 1.26 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 3g0t h ALA 104 CO 0.54 -0.02 0.58 -0.09 0.00 0.00 0.00 179.25 180.25 3g0t h ARG 105 N 0.73 0.60 -0.55 0.00 2.43 -1.90 -1.98 114.38 113.71 3g0t h ARG 105 Ca 0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 3g0t h ARG 105 Cb 0.66 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3g0t h ARG 105 CO -0.20 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.65 3g0t n ALA 106 N -2.45 2.43 -2.91 2.80 0.00 -0.29 -4.78 120.51 115.32 3g0t n ALA 106 Ca 0.18 -0.96 -0.39 0.00 0.00 0.00 0.00 53.44 52.27 3g0t n ALA 106 Cb 0.53 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.91 3g0t n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g0t s VAL 108 N 1.58 2.27 0.35 0.00 1.01 0.43 -4.66 120.40 121.38 3g0t s VAL 108 Ca 0.03 -1.31 -0.28 0.00 0.00 0.00 0.00 61.98 60.42 3g0t s VAL 108 Cb -0.18 -2.19 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 3g0t s VAL 108 CO 0.06 0.19 1.37 -2.84 0.00 0.00 0.00 175.10 173.88 3g0t s PRO 109 N 1.20 4.26 0.12 2.72 0.02 -1.26 -0.89 135.00 141.16 3g0t s PRO 109 Ca -0.03 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.36 3g0t s PRO 109 Cb -0.17 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 3g0t s PRO 109 CO -0.07 -0.32 -0.07 0.95 -0.33 0.00 0.00 177.00 177.16 3g0t s THR 110 N -1.13 0.83 -1.31 0.99 -4.23 -0.03 -4.76 115.64 106.00 3g0t s THR 110 Ca 0.50 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.88 3g0t s THR 110 Cb -0.42 -1.75 0.09 0.00 1.34 0.00 0.00 72.50 71.76 3g0t s THR 110 CO 0.57 -0.82 1.76 0.52 -0.54 0.00 0.00 174.62 176.11 3g0t n VAL 111 N -0.09 3.95 -0.56 2.29 0.31 -1.26 -0.93 118.33 122.03 3g0t n VAL 111 Ca -0.11 -4.07 0.07 0.00 -0.01 0.00 0.00 64.34 60.22 3g0t n VAL 111 Cb 0.61 -2.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.10 3g0t n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g0t n GLY 112 N 4.86 -2.23 2.27 2.92 0.00 -1.14 -2.75 105.19 109.12 3g0t n GLY 112 Ca 0.47 -1.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 3g0t n GLY 112 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g0t n SER 113 N -3.20 1.31 0.00 1.61 7.64 -1.26 -2.27 113.62 117.44 3g0t n SER 113 Ca -0.02 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.21 3g0t n SER 113 Cb 0.26 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3g0t n SER 113 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3g0t n GLN 115 N 2.66 0.00 -0.19 1.43 7.27 -1.11 0.09 117.38 127.54 3g0t n GLN 115 Ca 0.08 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.10 3g0t n GLN 115 Cb 0.21 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.90 3g0t n GLN 115 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 3g0t h GLY 116 N 0.00 0.78 0.93 1.69 0.00 -1.71 -1.05 103.07 103.71 3g0t h GLY 116 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3g0t h GLY 116 CO 0.00 0.23 0.02 0.00 0.00 0.00 0.00 176.54 176.79 3g0t h PHE 118 N 0.46 -0.06 -0.14 0.00 3.57 -1.71 -0.28 116.94 118.79 3g0t h PHE 118 Ca 0.11 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 3g0t h PHE 118 Cb 0.43 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3g0t h PHE 118 CO 0.03 -0.05 -0.44 -0.24 -2.23 0.00 0.00 178.31 175.38 3g0t h VAL 119 N -0.01 1.32 -0.69 1.41 3.04 -1.20 -0.50 116.25 119.62 3g0t h VAL 119 Ca 0.05 -1.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.12 3g0t h VAL 119 Cb 0.08 1.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.03 3g0t h VAL 119 CO -0.10 0.49 0.40 0.28 -1.01 0.00 0.00 177.57 177.63 3g0t h SER 120 N 0.27 0.84 -0.19 3.17 0.02 -0.58 -1.31 113.55 115.77 3g0t h SER 120 Ca 0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3g0t h SER 120 Cb 0.89 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 3g0t h SER 120 CO 0.07 0.67 0.05 -0.26 -1.14 0.00 0.00 176.83 176.22 3g0t h PHE 121 N 0.94 0.32 -0.65 3.45 0.04 -0.78 0.12 116.94 120.38 3g0t h PHE 121 Ca 0.25 -0.04 0.11 0.00 2.80 0.00 0.00 57.97 61.08 3g0t h PHE 121 Cb -0.01 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 37.98 3g0t h PHE 121 CO -0.01 0.42 0.24 1.25 -0.60 0.00 0.00 178.31 179.62 3g0t h LEU 122 N 0.12 0.24 0.00 1.54 5.85 -0.83 -1.53 115.31 120.69 3g0t h LEU 122 Ca 0.06 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 3g0t h LEU 122 Cb 0.26 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3g0t h LEU 122 CO 0.00 0.13 -0.85 0.58 -0.34 0.00 0.00 178.44 177.96 3g0t h VAL 123 N 0.42 0.71 -0.72 1.05 2.07 -1.24 -3.35 116.25 115.18 3g0t h VAL 123 Ca 0.33 -1.81 0.06 0.00 0.82 0.00 0.00 66.70 66.10 3g0t h VAL 123 Cb 0.44 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3g0t h VAL 123 CO -0.33 0.24 0.47 0.00 0.02 0.00 0.00 177.57 177.97 3g0t h ALA 124 N -0.61 1.67 -0.08 1.67 0.00 -0.81 -0.97 119.26 120.13 3g0t h ALA 124 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3g0t h ALA 124 Cb 0.98 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3g0t h ALA 124 CO -0.12 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.44 3g0t n ASN 125 N -4.47 0.58 -0.31 0.00 3.02 -0.58 -2.70 115.26 110.79 3g0t n ASN 125 Ca 0.10 -1.73 0.03 0.00 -0.03 0.00 0.00 54.58 52.95 3g0t n ASN 125 Cb 0.20 -0.05 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 3g0t n ASN 125 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g0t n ARG 126 N -0.31 2.37 0.27 3.52 1.74 -0.38 -4.71 116.66 119.17 3g0t n ARG 126 Ca 0.10 -1.61 0.16 0.00 -0.77 0.00 0.00 57.85 55.73 3g0t n ARG 126 Cb 0.13 -1.13 0.62 0.00 -1.02 0.00 0.00 32.46 31.05 3g0t n ARG 126 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3g0t h THR 127 N 1.05 0.03 -2.43 0.55 1.35 -1.45 -3.37 112.91 108.63 3g0t h THR 127 Ca 0.00 -0.60 -0.51 0.00 -0.55 0.00 0.00 66.41 64.76 3g0t h THR 127 Cb 0.55 1.58 -0.37 0.00 -1.73 0.00 0.00 68.15 68.18 3g0t h THR 127 CO 0.00 0.01 -0.79 -1.00 -0.25 0.00 0.00 175.52 173.50 3g0t s HIS 128 N -3.62 0.33 0.59 4.73 3.76 -1.26 -4.60 115.29 115.21 3g0t s HIS 128 Ca 0.02 -1.22 0.33 0.00 -0.15 0.00 0.00 55.06 54.04 3g0t s HIS 128 Cb 0.09 -0.75 1.92 0.00 1.11 0.00 0.00 32.58 34.94 3g0t s HIS 128 CO 0.56 -0.87 2.26 1.57 -0.85 0.00 0.00 174.74 177.42 3g0t h LYS 129 N 7.33 0.00 -0.14 1.40 2.10 -1.92 -1.80 116.57 123.53 3g0t h LYS 129 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g0t h LYS 129 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 3g0t h LYS 129 CO 0.28 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.83 3g0t n ASN 130 N -3.66 1.06 -4.78 7.07 3.02 -1.26 -4.79 115.26 111.93 3g0t n ASN 130 Ca -0.03 -1.72 -0.36 0.00 -0.03 0.00 0.00 54.58 52.44 3g0t n ASN 130 Cb 0.10 -0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 3g0t n ASN 130 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3g0t s ARG 131 N -1.82 4.01 0.27 3.52 0.52 -0.68 -5.00 118.95 119.77 3g0t s ARG 131 Ca 0.26 0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 3g0t s ARG 131 Cb 0.13 -3.34 0.37 0.00 0.52 0.00 0.00 34.95 32.62 3g0t s ARG 131 CO 0.20 0.43 1.65 1.49 0.02 0.00 0.00 175.30 179.09 3g0t h GLU 132 N 6.04 0.27 -6.11 3.54 4.81 -1.86 -3.46 114.58 117.81 3g0t h GLU 132 Ca -0.46 -0.15 -0.55 0.00 -0.13 0.00 0.00 59.36 58.08 3g0t h GLU 132 Cb 1.18 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 3g0t h GLU 132 CO 0.70 0.69 -0.56 0.71 -0.73 0.00 0.00 179.01 179.82 3g0t s TYR 133 N -4.03 2.71 0.00 0.92 1.51 0.55 -4.59 117.35 114.42 3g0t s TYR 133 Ca -0.05 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3g0t s TYR 133 Cb 0.13 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 3g0t s TYR 133 CO 0.78 0.41 0.00 0.41 -1.11 0.00 0.00 175.55 176.04 3g0t n GLY 134 N -1.09 0.27 3.84 0.71 0.00 0.45 -3.53 105.19 105.83 3g0t n GLY 134 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3g0t n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g0t s THR 135 N 0.46 4.89 -0.33 2.61 2.01 -1.25 -0.42 115.64 123.61 3g0t s THR 135 Ca 0.00 0.89 -0.10 0.00 0.31 0.00 0.00 61.69 62.78 3g0t s THR 135 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.75 3g0t s THR 135 CO 0.00 0.41 0.17 -0.22 -0.69 0.00 0.00 174.62 174.29 3g0t s LEU 136 N -1.53 4.34 -0.23 4.42 2.96 0.27 -2.01 118.68 126.90 3g0t s LEU 136 Ca 0.32 -0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 53.30 3g0t s LEU 136 Cb -0.16 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 3g0t s LEU 136 CO 0.18 -0.26 0.79 -0.36 -1.32 0.00 0.00 176.35 175.37 3g0t s PHE 137 N 1.60 3.33 -0.75 5.38 0.40 0.71 -2.19 117.98 126.46 3g0t s PHE 137 Ca 0.04 1.09 -0.21 0.00 -0.60 0.00 0.00 56.93 57.25 3g0t s PHE 137 Cb -0.18 -3.00 0.09 0.00 0.51 0.00 0.00 43.02 40.44 3g0t s PHE 137 CO 0.07 -0.35 1.02 0.42 0.70 0.00 0.00 175.22 177.07 3g0t s ILE 138 N 2.63 4.45 0.64 0.64 1.01 -0.62 -2.51 121.20 127.44 3g0t s ILE 138 Ca 0.34 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 3g0t s ILE 138 Cb -0.16 -4.72 0.07 0.00 0.01 0.00 0.00 42.46 37.67 3g0t s ILE 138 CO 0.08 -1.47 0.89 -1.81 0.00 0.00 0.00 174.94 172.63 3g0t s ASP 139 N 3.71 4.86 0.62 3.58 1.01 0.34 -4.63 116.67 126.17 3g0t s ASP 139 Ca 0.25 -0.07 -0.18 0.00 0.71 0.00 0.00 52.55 53.26 3g0t s ASP 139 Cb -0.13 -0.60 -0.02 0.00 1.01 0.00 0.00 42.92 43.18 3g0t s ASP 139 CO 0.03 -1.48 1.27 -2.84 0.21 0.00 0.00 175.17 172.37 3g0t s PRO 140 N -4.98 2.73 0.00 8.23 0.02 -1.26 -0.84 135.00 138.90 3g0t s PRO 140 Ca 0.61 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.62 3g0t s PRO 140 Cb -0.09 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3g0t s PRO 140 CO 0.41 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.05 3g0t n GLY 141 N 0.76 4.36 3.40 0.52 0.00 -0.04 -4.50 105.19 109.69 3g0t n GLY 141 Ca 0.15 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 3g0t n GLY 141 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g0t s PHE 142 N -1.09 3.25 0.57 1.61 5.36 -1.25 -4.38 117.98 122.05 3g0t s PHE 142 Ca 0.00 -0.87 0.25 0.00 -0.96 0.00 0.00 56.93 55.36 3g0t s PHE 142 Cb 0.00 -2.72 1.65 0.00 -0.34 0.00 0.00 43.02 41.62 3g0t s PHE 142 CO 0.00 -0.68 2.22 -0.97 -1.46 0.00 0.00 175.22 174.33 3g0t h ASN 143 N 8.58 0.00 -0.37 6.13 -0.00 -1.90 -1.45 115.58 126.57 3g0t h ASN 143 Ca -0.26 0.00 0.05 0.00 -0.00 0.00 0.00 56.30 56.08 3g0t h ASN 143 Cb 1.11 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.41 3g0t h ASN 143 CO 0.75 0.00 0.25 0.25 -0.00 0.00 0.00 177.43 178.68 3g0t h LEU 144 N 0.00 0.25 -1.11 0.34 5.85 -1.93 -1.48 115.31 117.23 3g0t h LEU 144 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3g0t h LEU 144 Cb 0.01 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3g0t h LEU 144 CO -0.00 0.17 0.38 0.78 -0.34 0.00 0.00 178.44 179.44 3g0t h ASN 145 N 0.29 0.90 -0.26 1.25 -0.26 -1.69 -0.87 115.58 114.94 3g0t h ASN 145 Ca 0.16 -0.08 -0.12 0.00 -0.56 0.00 0.00 56.30 55.71 3g0t h ASN 145 Cb 0.26 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 3g0t h ASN 145 CO -0.03 0.73 -0.25 0.11 -1.06 0.00 0.00 177.43 176.93 3g0t h LYS 146 N 1.01 0.75 -0.63 0.81 1.57 -1.41 -2.38 116.57 116.30 3g0t h LYS 146 Ca 0.25 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3g0t h LYS 146 Cb 0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3g0t h LYS 146 CO -0.04 0.92 0.13 1.25 -0.57 0.00 0.00 179.45 181.14 3g0t h LEU 147 N 0.65 0.94 -0.31 2.94 5.85 -1.13 -0.48 115.31 123.77 3g0t h LEU 147 Ca 0.09 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3g0t h LEU 147 Cb 0.76 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3g0t h LEU 147 CO 0.06 0.92 0.18 1.56 -0.34 0.00 0.00 178.44 180.82 3g0t h GLN 148 N 0.95 0.35 -0.82 1.25 4.20 -0.92 -0.13 115.11 120.00 3g0t h GLN 148 Ca 0.20 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 3g0t h GLN 148 Cb 0.37 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 3g0t h GLN 148 CO 0.00 0.23 0.38 0.00 -0.67 0.00 0.00 178.83 178.78 3g0t h ARG 150 N 1.16 0.14 -0.92 0.00 2.43 -0.66 -0.69 114.38 115.84 3g0t h ARG 150 Ca 0.28 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 3g0t h ARG 150 Cb 0.14 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 3g0t h ARG 150 CO -0.03 0.11 0.59 0.82 -1.51 0.00 0.00 179.97 179.95 3g0t h ILE 151 N 0.13 1.11 0.00 1.20 2.04 -0.89 -1.23 117.51 119.86 3g0t h ILE 151 Ca 0.04 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3g0t h ILE 151 Cb 0.00 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 3g0t h ILE 151 CO -0.01 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.52 3g0t n LEU 152 N -4.54 0.00 -1.05 1.44 4.77 -0.62 -4.90 117.00 112.11 3g0t n LEU 152 Ca 0.13 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.31 3g0t n LEU 152 Cb 0.14 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3g0t n LEU 152 CO 0.33 -0.08 -0.12 0.61 -1.33 0.00 0.00 177.39 176.79 3g0t n GLY 153 N 0.59 0.31 3.47 -0.72 0.00 -0.39 -5.00 105.19 103.46 3g0t n GLY 153 Ca 0.10 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 3g0t n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g0t s GLN 154 N -4.01 3.71 0.55 1.61 -0.21 -0.48 -5.03 119.66 115.80 3g0t s GLN 154 Ca 0.00 -0.45 -0.19 0.00 0.02 0.00 0.00 55.36 54.74 3g0t s GLN 154 Cb 0.00 -3.35 -0.05 0.00 1.00 0.00 0.00 33.01 30.61 3g0t s GLN 154 CO 0.00 -0.15 1.11 0.15 -2.12 0.00 0.00 175.29 174.28 3g0t s LYS 155 N 1.54 3.34 0.16 2.91 1.02 -1.26 -4.45 119.74 122.99 3g0t s LYS 155 Ca 0.06 1.52 -0.05 0.00 0.02 0.00 0.00 55.97 57.52 3g0t s LYS 155 Cb -0.15 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 3g0t s LYS 155 CO 0.04 -0.84 0.19 -0.59 -0.92 0.00 0.00 175.35 173.23 3g0t s PHE 156 N -1.92 0.67 0.22 3.18 -0.12 -1.26 -0.41 117.98 118.33 3g0t s PHE 156 Ca 0.71 -1.02 0.05 0.00 -0.05 0.00 0.00 56.93 56.62 3g0t s PHE 156 Cb -0.22 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 41.85 3g0t s PHE 156 CO 0.29 -0.65 -0.07 -1.21 -0.05 0.00 0.00 175.22 173.53 3g0t s GLU 157 N -4.02 1.33 -0.05 1.99 0.41 -0.85 -5.02 118.70 112.49 3g0t s GLU 157 Ca 0.23 -1.64 -0.21 0.00 -0.41 0.00 0.00 54.97 52.94 3g0t s GLU 157 Cb 0.05 -0.85 0.04 0.00 -1.78 0.00 0.00 34.13 31.59 3g0t s GLU 157 CO 0.03 0.03 0.46 -1.12 -0.49 0.00 0.00 175.26 174.17 3g0t s SER 158 N -3.31 -0.40 0.04 -0.19 0.01 -1.26 -0.20 113.70 108.38 3g0t s SER 158 Ca 0.25 0.43 -0.03 0.00 1.31 0.00 0.00 55.95 57.91 3g0t s SER 158 Cb 0.03 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.73 3g0t s SER 158 CO 0.07 -0.47 0.04 0.72 0.41 0.00 0.00 173.24 174.02 3g0t s PHE 159 N -1.06 0.31 -0.22 2.43 -0.71 -1.04 -4.98 117.98 112.71 3g0t s PHE 159 Ca -0.11 -0.69 -0.23 0.00 -1.04 0.00 0.00 56.93 54.86 3g0t s PHE 159 Cb -0.03 -0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.54 3g0t s PHE 159 CO 0.06 -0.35 0.73 0.34 -1.34 0.00 0.00 175.22 174.66 3g0t s ASP 160 N -2.30 6.76 0.56 1.98 -1.08 -1.26 -0.50 116.67 120.84 3g0t s ASP 160 Ca -0.03 0.94 0.37 0.00 -0.52 0.00 0.00 52.55 53.32 3g0t s ASP 160 Cb 0.00 -2.40 1.90 0.00 -1.46 0.00 0.00 42.92 40.97 3g0t s ASP 160 CO -0.06 -0.40 2.13 0.25 0.52 0.00 0.00 175.17 177.62 3g0t h LEU 161 N 8.71 0.00 -0.95 -1.34 5.85 -1.35 -3.36 115.31 122.87 3g0t h LEU 161 Ca -0.27 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.60 3g0t h LEU 161 Cb 1.12 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.99 3g0t h LEU 161 CO 0.82 0.00 -0.38 0.15 -0.34 0.00 0.00 178.44 178.69 3g0t h PHE 162 N 0.00 -1.06 -0.08 1.25 3.57 -1.93 0.65 116.94 119.34 3g0t h PHE 162 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3g0t h PHE 162 Cb 0.15 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.49 3g0t h PHE 162 CO 0.00 -0.40 0.00 0.39 -2.23 0.00 0.00 178.31 176.07 3g0t n GLU 163 N -5.47 1.62 -1.94 1.11 -0.58 -1.26 -4.27 120.64 109.85 3g0t n GLU 163 Ca 0.10 -0.92 -0.12 0.00 -0.42 0.00 0.00 57.16 55.80 3g0t n GLU 163 Cb 0.40 -1.43 0.06 0.00 -0.57 0.00 0.00 31.44 29.89 3g0t n GLU 163 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3g0t n TYR 164 N 0.12 1.77 -2.24 -0.32 4.01 0.22 -4.97 117.16 115.75 3g0t n TYR 164 Ca 0.18 -1.96 -0.29 0.00 -0.16 0.00 0.00 57.90 55.67 3g0t n TYR 164 Cb 0.31 -0.29 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 3g0t n TYR 164 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3g0t s ARG 165 N -3.34 3.27 6.21 -0.72 0.52 -1.23 -1.80 118.95 121.85 3g0t s ARG 165 Ca 0.42 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 3g0t s ARG 165 Cb 0.38 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.65 3g0t s ARG 165 CO -0.01 -0.58 0.00 0.41 0.02 0.00 0.00 175.30 175.14 3g0t n GLY 166 N -2.61 2.89 0.28 -3.53 0.00 -1.26 -2.59 105.19 98.37 3g0t n GLY 166 Ca 0.04 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.84 3g0t n GLY 166 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g0t h GLU 167 N 0.00 0.00 0.00 1.61 4.57 -1.93 -1.35 114.58 117.48 3g0t h GLU 167 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3g0t h GLU 167 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3g0t h GLU 167 CO 0.00 0.05 -0.03 0.87 -1.18 0.00 0.00 179.01 178.73 3g0t h LYS 168 N 0.00 0.00 -0.38 1.92 1.57 -1.73 -2.49 116.57 115.45 3g0t h LYS 168 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3g0t h LYS 168 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3g0t h LYS 168 CO 0.01 0.03 0.10 1.25 -0.57 0.00 0.00 179.45 180.26 3g0t h LEU 169 N 0.00 0.51 0.35 2.94 5.85 -0.43 -3.15 115.31 121.38 3g0t h LEU 169 Ca -0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3g0t h LEU 169 Cb 0.17 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3g0t h LEU 169 CO 0.00 0.51 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.31 3g0t h ARG 170 N 0.54 -0.52 -0.48 1.25 2.43 -1.64 0.93 114.38 116.90 3g0t h ARG 170 Ca 0.13 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3g0t h ARG 170 Cb 0.20 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3g0t h ARG 170 CO -0.00 -0.35 0.02 1.49 -1.51 0.00 0.00 179.97 179.61 3g0t h GLU 171 N -0.54 0.78 -0.05 0.20 4.81 -1.74 -0.45 114.58 117.59 3g0t h GLU 171 Ca -0.04 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 3g0t h GLU 171 Cb 0.44 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3g0t h GLU 171 CO 0.04 0.78 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.88 3g0t h LYS 172 N 0.73 0.09 -0.64 1.92 1.63 -1.46 -0.61 116.57 118.23 3g0t h LYS 172 Ca 0.15 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 3g0t h LYS 172 Cb 0.42 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 3g0t h LYS 172 CO 0.02 0.38 0.26 -0.07 -3.45 0.00 0.00 179.45 176.59 3g0t h LEU 173 N -0.21 0.88 -1.61 5.20 3.38 -0.69 -2.64 115.31 119.60 3g0t h LEU 173 Ca 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3g0t h LEU 173 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3g0t h LEU 173 CO 0.00 0.80 -0.21 -0.08 0.09 0.00 0.00 178.44 179.05 3g0t h GLU 174 N 0.90 0.00 -0.46 1.13 4.81 -1.00 -1.78 114.58 118.17 3g0t h GLU 174 Ca 0.21 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 3g0t h GLU 174 Cb 0.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3g0t h GLU 174 CO -0.02 0.21 0.31 0.66 -0.73 0.00 0.00 179.01 179.44 3g0t h SER 175 N 0.00 0.49 0.00 1.04 4.64 -0.72 -0.29 113.55 118.71 3g0t h SER 175 Ca -0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3g0t h SER 175 Cb 0.46 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3g0t h SER 175 CO 0.03 0.34 -0.23 1.88 -0.87 0.00 0.00 176.83 177.98 3g0t h TYR 176 N 0.57 0.00 -0.23 4.77 0.05 -1.48 -3.40 116.97 117.26 3g0t h TYR 176 Ca 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 3g0t h TYR 176 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3g0t h TYR 176 CO -0.00 0.88 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.80 3g0t h LEU 177 N -1.00 0.35 0.00 3.88 3.38 -1.11 -2.57 115.31 118.24 3g0t h LEU 177 Ca -0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3g0t h LEU 177 Cb 0.87 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3g0t h LEU 177 CO -0.04 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.00 3g0t n GLN 178 N -4.24 0.02 0.26 1.13 10.64 -0.14 -0.73 117.38 124.32 3g0t n GLN 178 Ca 0.00 0.23 0.17 0.00 -1.83 0.00 0.00 57.00 55.57 3g0t n GLN 178 Cb 0.29 -1.50 0.67 0.00 -0.86 0.00 0.00 30.24 28.85 3g0t n GLN 178 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 3g0t h THR 179 N 0.00 0.00 0.00 -0.39 1.35 -1.67 -3.46 112.91 108.73 3g0t h THR 179 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3g0t h THR 179 Cb 0.25 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3g0t h THR 179 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3g0t n GLY 180 N 0.01 0.42 1.06 5.82 0.00 0.09 -4.92 105.19 107.67 3g0t n GLY 180 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3g0t n GLY 180 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g0t n GLN 181 N -2.27 2.39 -4.12 1.61 1.13 -1.26 -4.76 117.38 110.10 3g0t n GLN 181 Ca 0.00 -2.19 -0.29 0.00 -1.94 0.00 0.00 57.00 52.57 3g0t n GLN 181 Cb 0.09 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 28.89 3g0t n GLN 181 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3g0t s PHE 182 N -1.39 3.01 -0.11 1.08 0.40 -1.26 -0.33 117.98 119.39 3g0t s PHE 182 Ca 0.35 -0.02 0.13 0.00 -0.60 0.00 0.00 56.93 56.79 3g0t s PHE 182 Cb 0.21 -1.53 -0.18 0.00 0.51 0.00 0.00 43.02 42.03 3g0t s PHE 182 CO 0.29 0.49 0.11 0.00 0.70 0.00 0.00 175.22 176.81 3g0t s SER 184 N -4.47 -0.08 -0.01 0.00 1.04 -0.90 -1.04 113.70 108.23 3g0t s SER 184 Ca -0.06 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.62 3g0t s SER 184 Cb 0.05 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 3g0t s SER 184 CO 0.58 -1.00 -0.08 -0.63 0.98 0.00 0.00 173.24 173.09 3g0t s ILE 185 N -3.95 0.61 0.02 -1.02 1.01 -0.23 -0.56 121.20 117.08 3g0t s ILE 185 Ca 0.16 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3g0t s ILE 185 Cb 0.01 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 3g0t s ILE 185 CO 0.01 0.18 -0.08 -0.51 0.00 0.00 0.00 174.94 174.54 3g0t s ILE 186 N -0.09 0.59 0.14 2.92 2.07 -0.93 0.05 121.20 125.95 3g0t s ILE 186 Ca 0.02 -0.69 -0.22 0.00 -1.41 0.00 0.00 60.65 58.35 3g0t s ILE 186 Cb -0.04 -0.57 0.06 0.00 0.13 0.00 0.00 42.46 42.04 3g0t s ILE 186 CO -0.00 -0.09 0.57 -0.72 -1.91 0.00 0.00 174.94 172.79 3g0t s TYR 187 N -0.73 -0.48 -0.06 3.50 -0.85 -1.16 -1.58 117.35 115.98 3g0t s TYR 187 Ca -0.03 0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.82 3g0t s TYR 187 Cb -0.06 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.74 3g0t s TYR 187 CO 0.00 -0.81 -0.04 -1.54 -1.52 0.00 0.00 175.55 171.65 3g0t s SER 188 N -2.66 4.91 -0.18 -0.18 1.04 -1.26 -1.17 113.70 114.21 3g0t s SER 188 Ca 0.01 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.43 3g0t s SER 188 Cb -0.00 -1.29 0.08 0.00 0.10 0.00 0.00 66.02 64.90 3g0t s SER 188 CO -0.11 0.36 0.21 0.21 0.98 0.00 0.00 173.24 174.88 3g0t s ASN 189 N -0.95 1.19 0.76 7.02 2.47 -0.92 -3.24 114.94 121.27 3g0t s ASN 189 Ca 0.14 -0.05 -0.15 0.00 0.42 0.00 0.00 52.86 53.22 3g0t s ASN 189 Cb -0.11 0.39 0.06 0.00 -1.45 0.00 0.00 41.25 40.13 3g0t s ASN 189 CO 0.03 -0.30 1.23 -2.84 -3.72 0.00 0.00 177.10 171.49 3g0t s PRO 190 N 2.33 1.89 0.04 0.43 0.02 -1.26 -4.58 135.00 133.87 3g0t s PRO 190 Ca 0.05 1.84 -0.22 0.00 0.02 0.00 0.00 61.00 62.69 3g0t s PRO 190 Cb -0.15 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 3g0t s PRO 190 CO -0.11 -2.04 0.66 1.21 -0.33 0.00 0.00 177.00 176.39 3g0t s ASN 191 N -1.96 7.11 -0.28 2.53 3.84 -0.37 -4.61 114.94 121.20 3g0t s ASN 191 Ca 0.76 1.32 -0.10 0.00 0.21 0.00 0.00 52.86 55.04 3g0t s ASN 191 Cb -0.31 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 37.94 3g0t s ASN 191 CO 0.47 0.12 0.17 0.21 -2.79 0.00 0.00 177.10 175.29 3g0t s ASN 192 N -0.43 5.84 0.00 -4.21 3.84 -1.26 0.06 114.94 118.78 3g0t s ASN 192 Ca 0.33 -0.11 0.20 0.00 0.21 0.00 0.00 52.86 53.49 3g0t s ASN 192 Cb -0.20 -2.08 0.04 0.00 -0.55 0.00 0.00 41.25 38.47 3g0t s ASN 192 CO 0.20 -0.07 1.04 -0.81 -2.79 0.00 0.00 177.10 174.66 3g0t n PRO 193 N 5.04 1.56 0.04 0.43 -0.04 -1.26 -3.91 135.00 136.85 3g0t n PRO 193 Ca -0.14 -1.16 0.11 0.00 -0.04 0.00 0.00 63.50 62.28 3g0t n PRO 193 Cb 0.52 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.62 3g0t n PRO 193 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3g0t n THR 194 N 0.29 0.26 -0.95 0.52 -2.24 -1.17 -4.45 114.28 106.54 3g0t n THR 194 Ca 0.09 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3g0t n THR 194 Cb 0.44 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3g0t n THR 194 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3g0t n TRP 195 N -2.11 0.00 -1.92 4.78 -0.00 0.11 -4.50 117.44 113.80 3g0t n TRP 195 Ca 0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.13 3g0t n TRP 195 Cb 0.46 -1.32 0.02 0.00 -0.00 0.00 0.00 31.31 30.47 3g0t n TRP 195 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3g0t s GLN 196 N -1.28 3.41 0.00 5.87 -0.21 -1.26 -4.50 119.66 121.70 3g0t s GLN 196 Ca 0.00 2.14 0.00 0.00 0.02 0.00 0.00 55.36 57.52 3g0t s GLN 196 Cb 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 33.01 31.63 3g0t s GLN 196 CO 0.00 -0.94 0.00 0.00 -2.12 0.00 0.00 175.29 172.23 3g0t s THR 199 N 3.55 0.93 0.37 0.00 -4.23 -1.26 -4.89 115.64 110.11 3g0t s THR 199 Ca 0.00 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.64 3g0t s THR 199 Cb 0.00 -1.96 0.12 0.00 1.34 0.00 0.00 72.50 72.00 3g0t s THR 199 CO 0.00 -0.64 1.86 0.44 -0.54 0.00 0.00 174.62 175.74 3g0t h ASP 200 N 2.75 0.00 -0.43 3.99 3.32 -2.01 0.04 116.42 124.08 3g0t h ASP 200 Ca -0.37 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.71 3g0t h ASP 200 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 3g0t h ASP 200 CO 0.64 0.33 0.25 -0.08 -1.72 0.00 0.00 179.24 178.65 3g0t h GLU 201 N 0.00 0.49 -0.41 3.56 4.81 -1.99 -0.26 114.58 120.77 3g0t h GLU 201 Ca -0.00 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 3g0t h GLU 201 Cb 0.61 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3g0t h GLU 201 CO 0.04 0.32 -0.11 0.93 -0.73 0.00 0.00 179.01 179.47 3g0t h GLU 202 N 0.50 0.80 -0.67 1.92 5.08 -1.72 -2.44 114.58 118.04 3g0t h GLU 202 Ca 0.17 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3g0t h GLU 202 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3g0t h GLU 202 CO -0.09 0.93 0.30 -0.07 -1.00 0.00 0.00 179.01 179.07 3g0t h LEU 203 N 0.61 0.88 -0.54 1.33 3.38 -0.78 -0.77 115.31 119.41 3g0t h LEU 203 Ca 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3g0t h LEU 203 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3g0t h LEU 203 CO 0.04 0.76 0.17 0.03 0.09 0.00 0.00 178.44 179.54 3g0t h ARG 204 N 0.96 0.84 -0.05 1.13 3.08 -0.95 -0.55 114.38 118.84 3g0t h ARG 204 Ca 0.23 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3g0t h ARG 204 Cb 0.14 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3g0t h ARG 204 CO -0.03 0.77 0.02 0.82 -1.07 0.00 0.00 179.97 180.49 3g0t h ILE 205 N 0.75 1.00 -0.31 2.04 2.04 -1.07 -0.28 117.51 121.67 3g0t h ILE 205 Ca 0.18 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 3g0t h ILE 205 Cb 0.28 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 3g0t h ILE 205 CO -0.01 0.01 0.19 0.40 0.00 0.00 0.00 178.15 178.75 3g0t h ILE 206 N 0.05 1.10 -0.38 -0.67 2.04 -1.05 -1.00 117.51 117.61 3g0t h ILE 206 Ca 0.02 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 3g0t h ILE 206 Cb 0.01 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3g0t h ILE 206 CO -0.02 0.10 0.08 1.23 0.00 0.00 0.00 178.15 179.54 3g0t h GLY 207 N 0.41 0.66 0.97 5.37 0.00 -1.01 0.33 103.07 109.79 3g0t h GLY 207 Ca 0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3g0t h GLY 207 CO -0.02 0.39 0.19 0.83 0.00 0.00 0.00 176.54 177.93 3g0t h GLU 208 N 0.46 0.74 -0.24 4.80 5.08 -0.93 -1.14 114.58 123.35 3g0t h GLU 208 Ca 0.12 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 3g0t h GLU 208 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3g0t h GLU 208 CO 0.00 0.66 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.26 3g0t h LEU 209 N 0.65 0.53 -0.80 1.33 3.38 -1.06 -0.84 115.31 118.51 3g0t h LEU 209 Ca 0.16 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3g0t h LEU 209 Cb 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3g0t h LEU 209 CO -0.01 0.84 0.27 0.00 0.09 0.00 0.00 178.44 179.63 3g0t h ALA 210 N 1.19 1.03 -0.30 1.53 0.00 -0.54 0.57 119.26 122.74 3g0t h ALA 210 Ca 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3g0t h ALA 210 Cb 0.81 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3g0t h ALA 210 CO 0.07 0.67 -0.16 1.15 0.00 0.00 0.00 179.25 180.97 3g0t h THR 211 N 1.13 1.30 -0.48 0.00 2.02 -1.05 -1.05 112.91 114.78 3g0t h THR 211 Ca 0.25 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.11 3g0t h THR 211 Cb 0.26 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 3g0t h THR 211 CO -0.01 0.41 0.12 0.50 0.37 0.00 0.00 175.52 176.91 3g0t h LYS 212 N 0.39 0.76 -0.54 6.66 3.64 -0.78 -2.97 116.57 123.73 3g0t h LYS 212 Ca 0.06 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3g0t h LYS 212 Cb 0.69 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3g0t h LYS 212 CO 0.05 0.74 0.00 0.72 -2.27 0.00 0.00 179.45 178.69 3g0t n HIS 213 N -4.49 0.71 -3.65 1.91 8.25 0.16 -4.99 115.22 113.12 3g0t n HIS 213 Ca 0.01 -0.36 -0.29 0.00 -0.26 0.00 0.00 57.72 56.82 3g0t n HIS 213 Cb 0.21 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.36 3g0t n HIS 213 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3g0t n ASP 214 N 1.51 -5.49 -4.39 0.41 2.03 -0.50 -5.02 116.55 105.09 3g0t n ASP 214 Ca 0.21 -0.95 -0.23 0.00 0.52 0.00 0.00 54.79 54.35 3g0t n ASP 214 Cb 0.60 -3.40 -0.11 0.00 -0.72 0.00 0.00 41.12 37.49 3g0t n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3g0t s VAL 215 N -3.40 2.08 -0.20 5.18 -7.23 -0.57 -4.92 120.40 111.34 3g0t s VAL 215 Ca 0.42 -2.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.34 3g0t s VAL 215 Cb -0.15 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 3g0t s VAL 215 CO 0.86 -0.37 0.13 -0.63 -0.31 0.00 0.00 175.10 174.78 3g0t s ILE 216 N -2.32 5.41 -0.25 -0.62 1.01 -0.21 -4.63 121.20 119.59 3g0t s ILE 216 Ca 0.22 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 3g0t s ILE 216 Cb -0.05 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 3g0t s ILE 216 CO 0.10 0.44 0.32 -0.69 0.00 0.00 0.00 174.94 175.11 3g0t s VAL 217 N 0.35 5.23 -0.38 2.92 1.01 -0.07 -1.07 120.40 128.38 3g0t s VAL 217 Ca 0.08 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 3g0t s VAL 217 Cb -0.11 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.62 3g0t s VAL 217 CO -0.02 0.23 0.30 -0.63 0.00 0.00 0.00 175.10 174.98 3g0t s ILE 218 N 1.66 5.24 -0.36 2.22 1.01 0.11 -0.75 121.20 130.32 3g0t s ILE 218 Ca 0.14 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 3g0t s ILE 218 Cb -0.15 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.48 3g0t s ILE 218 CO 0.09 -0.20 0.19 -0.70 0.00 0.00 0.00 174.94 174.31 3g0t s GLU 219 N 1.77 2.90 -0.60 2.79 2.12 -0.01 -3.00 118.70 124.67 3g0t s GLU 219 Ca 0.07 -1.03 -0.23 0.00 0.36 0.00 0.00 54.97 54.14 3g0t s GLU 219 Cb -0.18 -3.69 0.06 0.00 0.26 0.00 0.00 34.13 30.57 3g0t s GLU 219 CO 0.11 -0.65 0.92 0.34 -0.54 0.00 0.00 175.26 175.44 3g0t s ASP 220 N 1.56 6.24 -0.62 -1.70 -1.08 -0.31 -0.80 116.67 119.95 3g0t s ASP 220 Ca 0.02 -0.75 -0.02 0.00 -0.52 0.00 0.00 52.55 51.29 3g0t s ASP 220 Cb -0.19 -2.41 0.36 0.00 -1.46 0.00 0.00 42.92 39.22 3g0t s ASP 220 CO 0.06 -1.31 2.09 0.18 0.52 0.00 0.00 175.17 176.72 3g0t n LEU 221 N 7.46 7.35 -0.35 -1.34 4.77 0.26 -2.16 117.00 132.98 3g0t n LEU 221 Ca -0.02 -4.18 0.03 0.00 -0.03 0.00 0.00 56.01 51.81 3g0t n LEU 221 Cb 0.46 -1.03 0.20 0.00 -2.33 0.00 0.00 43.42 40.72 3g0t n LEU 221 CO 0.63 1.50 1.26 0.00 -1.33 0.00 0.00 177.39 179.45 3g0t h ALA 222 N 2.16 1.44 -0.98 -1.18 0.00 -1.85 -1.36 119.26 117.49 3g0t h ALA 222 Ca 0.52 -0.02 -0.74 0.00 0.00 0.00 0.00 54.91 54.67 3g0t h ALA 222 Cb 0.68 -0.29 -0.27 0.00 0.00 0.00 0.00 17.79 17.91 3g0t h ALA 222 CO 1.35 0.41 1.00 0.66 0.00 0.00 0.00 179.25 182.67 3g0t n TYR 223 N -4.51 2.96 -1.66 0.00 4.02 -1.26 -4.03 117.16 112.69 3g0t n TYR 223 Ca 0.15 -2.44 -0.55 0.00 -0.01 0.00 0.00 57.90 55.06 3g0t n TYR 223 Cb 0.20 -1.25 -0.07 0.00 -0.02 0.00 0.00 39.34 38.21 3g0t n TYR 223 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3g0t n PHE 224 N -0.55 1.82 -2.39 -0.72 7.35 -0.51 -4.42 117.46 118.03 3g0t n PHE 224 Ca 0.55 0.57 -0.04 0.00 -0.76 0.00 0.00 57.45 57.77 3g0t n PHE 224 Cb 0.33 -2.41 0.01 0.00 0.35 0.00 0.00 39.48 37.76 3g0t n PHE 224 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3g0t n GLY 225 N 3.44 -1.07 2.75 7.13 0.00 -1.26 -4.85 105.19 111.34 3g0t n GLY 225 Ca 0.23 0.70 -0.02 0.00 0.00 0.00 0.00 46.02 46.92 3g0t n GLY 225 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3g0t n ASP 227 N -0.53 -4.31 -0.08 1.61 -0.08 -1.26 -4.64 116.55 107.26 3g0t n ASP 227 Ca 0.07 1.18 0.08 0.00 -1.51 0.00 0.00 54.79 54.61 3g0t n ASP 227 Cb 0.33 -3.23 0.43 0.00 2.34 0.00 0.00 41.12 40.98 3g0t n ASP 227 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g0t n PHE 228 N 2.14 0.04 0.48 -0.67 3.72 -1.26 -2.72 117.46 119.17 3g0t n PHE 228 Ca -0.17 -0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.35 3g0t n PHE 228 Cb 0.26 0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.21 3g0t n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g0t h ARG 229 N 0.31 0.00 -5.14 -1.08 3.08 -1.98 -3.45 114.38 106.12 3g0t h ARG 229 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3g0t h ARG 229 Cb 0.07 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.98 3g0t h ARG 229 CO 0.00 0.00 -0.54 0.15 -1.07 0.00 0.00 179.97 178.51 3g0t s LYS 230 N -3.22 1.90 -0.36 0.04 -0.14 -1.10 -5.12 119.74 111.74 3g0t s LYS 230 Ca 0.08 -2.14 0.02 0.00 -1.36 0.00 0.00 55.97 52.57 3g0t s LYS 230 Cb 0.10 -0.87 0.11 0.00 -1.68 0.00 0.00 37.83 35.49 3g0t s LYS 230 CO 0.56 -0.36 0.11 0.34 -0.76 0.00 0.00 175.35 175.23 3g0t s ASP 231 N -3.62 4.33 -0.12 2.83 -1.08 -1.26 -4.89 116.67 112.86 3g0t s ASP 231 Ca 0.25 -2.09 0.14 0.00 -0.52 0.00 0.00 52.55 50.32 3g0t s ASP 231 Cb 0.04 -1.28 0.61 0.00 -1.46 0.00 0.00 42.92 40.83 3g0t s ASP 231 CO 0.13 -0.37 1.48 -1.22 0.52 0.00 0.00 175.17 175.71 3g0t n TYR 232 N 4.29 1.36 1.22 -5.34 4.01 -1.26 -4.15 117.16 117.29 3g0t n TYR 232 Ca 0.02 -0.51 0.13 0.00 -0.16 0.00 0.00 57.90 57.38 3g0t n TYR 232 Cb 0.40 -0.28 0.29 0.00 -0.31 0.00 0.00 39.34 39.44 3g0t n TYR 232 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3g0t n SER 233 N 0.76 1.98 -4.60 7.72 3.41 -1.26 -4.68 113.62 116.95 3g0t n SER 233 Ca 0.21 -1.56 -0.37 0.00 -0.26 0.00 0.00 58.87 56.89 3g0t n SER 233 Cb 0.83 0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.77 3g0t n SER 233 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3g0t s HIS 234 N -2.16 3.24 0.28 7.33 3.76 -1.26 -4.82 115.29 121.66 3g0t s HIS 234 Ca 0.30 0.10 -0.29 0.00 -0.15 0.00 0.00 55.06 55.02 3g0t s HIS 234 Cb 0.20 -2.31 -0.10 0.00 1.11 0.00 0.00 32.58 31.48 3g0t s HIS 234 CO 0.39 -0.08 1.23 -1.25 -0.85 0.00 0.00 174.74 174.18 3g0t s PRO 235 N 1.41 4.47 -0.12 8.40 0.04 -1.26 -3.57 135.00 144.37 3g0t s PRO 235 Ca 0.07 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.14 3g0t s PRO 235 Cb -0.15 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3g0t s PRO 235 CO 0.07 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.47 3g0t n GLY 236 N 1.26 0.49 3.18 0.56 0.00 0.61 -5.00 105.19 106.31 3g0t n GLY 236 Ca 0.01 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 3g0t n GLY 236 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3g0t s GLU 237 N -0.99 0.58 0.72 1.61 -1.05 -1.23 -5.09 118.70 113.24 3g0t s GLU 237 Ca 0.00 -0.25 -0.12 0.00 -0.15 0.00 0.00 54.97 54.45 3g0t s GLU 237 Cb 0.00 0.25 0.03 0.00 -0.44 0.00 0.00 34.13 33.97 3g0t s GLU 237 CO 0.00 -0.15 1.09 -1.25 0.95 0.00 0.00 175.26 175.90 3g0t s PRO 238 N -1.28 2.54 0.50 -4.83 0.04 -1.26 -4.48 135.00 126.23 3g0t s PRO 238 Ca -0.13 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 3g0t s PRO 238 Cb -0.06 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 3g0t s PRO 238 CO 0.03 -1.43 0.99 -0.51 0.04 0.00 0.00 177.00 176.12 3g0t s LEU 239 N -5.49 3.70 0.23 -3.56 1.43 -1.26 -5.03 118.68 108.70 3g0t s LEU 239 Ca 0.63 1.64 0.08 0.00 -1.03 0.00 0.00 54.13 55.45 3g0t s LEU 239 Cb -0.18 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 3g0t s LEU 239 CO 0.50 -0.60 0.04 -0.31 0.23 0.00 0.00 176.35 176.22 3g0t s TYR 240 N -2.46 2.85 -0.06 0.29 2.02 -1.26 -4.36 117.35 114.36 3g0t s TYR 240 Ca 0.61 -0.16 -0.34 0.00 -0.37 0.00 0.00 57.07 56.80 3g0t s TYR 240 Cb -0.11 -1.31 -0.12 0.00 -0.40 0.00 0.00 41.96 40.02 3g0t s TYR 240 CO 0.27 0.56 1.85 0.94 -1.57 0.00 0.00 175.55 177.60 3g0t n GLN 241 N -0.64 2.18 -1.74 -0.62 -0.06 -0.36 -4.91 117.38 111.23 3g0t n GLN 241 Ca -0.08 0.80 -0.41 0.00 -2.00 0.00 0.00 57.00 55.31 3g0t n GLN 241 Cb 0.57 -2.64 0.01 0.00 -4.06 0.00 0.00 30.24 24.12 3g0t n GLN 241 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 3g0t n PRO 242 N 6.33 2.29 -3.72 3.69 -0.02 -1.26 -4.69 135.00 137.61 3g0t n PRO 242 Ca 0.22 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.37 3g0t n PRO 242 Cb 0.29 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.16 3g0t n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g0t s SER 243 N -0.34 -0.34 0.63 2.55 0.15 -1.26 -5.01 113.70 110.08 3g0t s SER 243 Ca 0.57 0.46 0.41 0.00 0.70 0.00 0.00 55.95 58.10 3g0t s SER 243 Cb -0.50 0.56 2.12 0.00 -1.71 0.00 0.00 66.02 66.49 3g0t s SER 243 CO 0.61 -0.34 2.27 1.62 1.20 0.00 0.00 173.24 178.59 3g0t h VAL 244 N 4.03 0.05 -0.00 4.45 3.04 -1.95 -2.48 116.25 123.38 3g0t h VAL 244 Ca -0.28 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 3g0t h VAL 244 Cb 1.17 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 3g0t h VAL 244 CO 0.33 0.01 0.02 0.00 -1.01 0.00 0.00 177.57 176.93 3g0t h ALA 245 N 1.99 1.05 0.00 3.17 0.00 -1.95 0.24 119.26 123.77 3g0t h ALA 245 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g0t h ALA 245 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3g0t h ALA 245 CO 0.00 -0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.32 3g0t n ASN 246 N -3.10 0.66 0.00 0.00 3.02 -0.94 -4.09 115.26 110.81 3g0t n ASN 246 Ca -0.03 0.62 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 3g0t n ASN 246 Cb 0.09 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 3g0t n ASN 246 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3g0t n TYR 247 N -2.18 0.00 -3.44 3.10 4.01 0.82 -5.05 117.16 114.41 3g0t n TYR 247 Ca 0.04 -0.09 -0.12 0.00 -0.16 0.00 0.00 57.90 57.57 3g0t n TYR 247 Cb 0.30 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 3g0t n TYR 247 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3g0t s THR 248 N -0.18 0.00 -1.69 -0.72 -1.32 -1.02 -3.72 115.64 106.99 3g0t s THR 248 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 3g0t s THR 248 Cb 0.00 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.07 3g0t s THR 248 CO 0.00 0.00 1.30 0.47 -2.21 0.00 0.00 174.62 174.18 3g0t n ASP 249 N -0.23 1.34 -4.28 8.08 8.00 -1.26 -4.56 116.55 123.64 3g0t n ASP 249 Ca -0.16 -1.06 -0.44 0.00 0.71 0.00 0.00 54.79 53.83 3g0t n ASP 249 Cb 0.64 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 3g0t n ASP 249 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g0t n ASN 250 N -0.61 5.38 -3.80 -2.24 3.02 -1.26 -4.33 115.26 111.42 3g0t n ASN 250 Ca 0.09 -3.06 -0.12 0.00 -0.03 0.00 0.00 54.58 51.46 3g0t n ASN 250 Cb 0.39 -1.48 -0.09 0.00 -0.61 0.00 0.00 39.78 37.99 3g0t n ASN 250 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3g0t s TYR 251 N 0.28 -0.08 -0.11 3.10 -0.85 -1.26 -0.89 117.35 117.54 3g0t s TYR 251 Ca 0.38 0.05 -0.00 0.00 -0.52 0.00 0.00 57.07 56.98 3g0t s TYR 251 Cb -0.01 0.04 0.02 0.00 0.38 0.00 0.00 41.96 42.39 3g0t s TYR 251 CO -0.01 -0.38 -0.08 0.42 -1.52 0.00 0.00 175.55 173.98 3g0t s ILE 252 N -1.67 1.03 -0.32 -3.49 1.01 0.07 -1.24 121.20 116.59 3g0t s ILE 252 Ca -0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 3g0t s ILE 252 Cb -0.05 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 3g0t s ILE 252 CO 0.01 0.37 0.19 -0.76 0.00 0.00 0.00 174.94 174.75 3g0t s LEU 253 N 1.66 4.28 -0.37 2.97 1.43 -1.26 -0.83 118.68 126.56 3g0t s LEU 253 Ca 0.04 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 3g0t s LEU 253 Cb -0.13 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.04 3g0t s LEU 253 CO -0.08 -0.21 0.56 0.00 0.23 0.00 0.00 176.35 176.85 3g0t s ALA 254 N 1.66 3.44 -0.30 4.21 0.00 0.02 -4.37 121.76 126.43 3g0t s ALA 254 Ca 0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 3g0t s ALA 254 Cb -0.17 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 19.88 3g0t s ALA 254 CO 0.08 -1.38 0.01 -1.17 0.00 0.00 0.00 175.76 173.31 3g0t s LEU 255 N 2.52 3.84 0.25 0.00 2.96 -0.11 -0.58 118.68 127.55 3g0t s LEU 255 Ca 0.20 -1.13 -0.10 0.00 -0.22 0.00 0.00 54.13 52.88 3g0t s LEU 255 Cb -0.15 -1.74 -0.07 0.00 0.50 0.00 0.00 46.19 44.72 3g0t s LEU 255 CO 0.15 -0.24 0.57 -0.55 -1.32 0.00 0.00 176.35 174.95 3g0t s SER 256 N 1.31 6.62 0.00 3.68 0.15 -1.26 -0.63 113.70 123.57 3g0t s SER 256 Ca -0.03 0.94 0.26 0.00 0.70 0.00 0.00 55.95 57.82 3g0t s SER 256 Cb -0.19 -2.23 0.67 0.00 -1.71 0.00 0.00 66.02 62.55 3g0t s SER 256 CO -0.01 -0.10 1.52 -1.54 1.20 0.00 0.00 173.24 174.31 3g0t n SER 257 N -0.23 0.64 0.00 5.45 3.41 -0.97 -4.66 113.62 117.25 3g0t n SER 257 Ca 0.01 -0.44 0.06 0.00 -0.26 0.00 0.00 58.87 58.24 3g0t n SER 257 Cb 0.53 0.16 0.36 0.00 -0.26 0.00 0.00 64.21 64.99 3g0t n SER 257 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g0t n SER 258 N -1.20 0.00 0.00 4.04 7.64 -1.26 -2.26 113.62 120.58 3g0t n SER 258 Ca 0.08 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.64 3g0t n SER 258 Cb 0.34 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 3g0t n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0t n ALA 260 N -1.03 0.00 -0.89 -0.43 0.00 -1.26 -2.76 120.51 114.14 3g0t n ALA 260 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.58 3g0t n ALA 260 Cb 0.05 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.58 3g0t n ALA 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3g0t n PHE 261 N 0.00 0.00 -4.27 0.00 3.72 -1.07 -4.87 117.46 110.97 3g0t n PHE 261 Ca 0.00 -0.69 -0.33 0.00 -0.05 0.00 0.00 57.45 56.38 3g0t n PHE 261 Cb 0.00 -0.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.37 3g0t n PHE 261 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g0t n SER 262 N -0.93 -0.45 -0.57 4.37 7.64 -1.18 -4.23 113.62 118.27 3g0t n SER 262 Ca 0.09 -1.18 0.06 0.00 1.01 0.00 0.00 58.87 58.86 3g0t n SER 262 Cb 0.53 -2.08 0.14 0.00 -1.01 0.00 0.00 64.21 61.79 3g0t n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g0t n TYR 263 N -4.42 0.00 -0.33 1.43 9.36 -0.96 -3.76 117.16 118.48 3g0t n TYR 263 Ca -0.18 -1.03 0.10 0.00 3.32 0.00 0.00 57.90 60.11 3g0t n TYR 263 Cb 0.62 -0.18 0.30 0.00 -0.63 0.00 0.00 39.34 39.45 3g0t n TYR 263 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3g0t h ALA 264 N 0.59 1.66 0.00 2.98 0.00 -1.76 -1.17 119.26 121.56 3g0t h ALA 264 Ca -0.04 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3g0t h ALA 264 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3g0t h ALA 264 CO 0.02 0.07 -0.18 0.78 0.00 0.00 0.00 179.25 179.93 3g0t h GLY 265 N 0.85 0.00 0.42 0.00 0.00 -1.92 -3.08 103.07 99.35 3g0t h GLY 265 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3g0t h GLY 265 CO -0.27 0.00 -0.04 -1.06 0.00 0.00 0.00 176.54 175.17 3g0t n GLN 266 N -4.14 1.14 -3.65 4.80 1.13 -0.44 -4.95 117.38 111.26 3g0t n GLN 266 Ca -0.02 -0.43 -0.27 0.00 -1.94 0.00 0.00 57.00 54.34 3g0t n GLN 266 Cb 0.25 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.14 3g0t n GLN 266 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3g0t n ARG 267 N -0.56 -1.20 -3.77 -1.09 5.12 -1.16 -4.88 116.66 109.12 3g0t n ARG 267 Ca 0.19 0.64 -0.14 0.00 -1.93 0.00 0.00 57.85 56.61 3g0t n ARG 267 Cb 0.25 -3.81 -0.15 0.00 -1.16 0.00 0.00 32.46 27.59 3g0t n ARG 267 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3g0t s ILE 268 N -3.30 -0.05 0.27 0.55 1.10 -1.26 -2.91 121.20 115.61 3g0t s ILE 268 Ca 0.31 0.17 -0.04 0.00 -0.51 0.00 0.00 60.65 60.58 3g0t s ILE 268 Cb -0.12 -0.14 0.02 0.00 0.15 0.00 0.00 42.46 42.37 3g0t s ILE 268 CO 0.86 0.07 0.42 0.61 -2.11 0.00 0.00 174.94 174.80 3g0t n GLY 269 N 4.04 2.08 3.06 1.50 0.00 -0.11 -2.30 105.19 113.46 3g0t n GLY 269 Ca -0.25 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 3g0t n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0t s VAL 270 N -2.63 -0.01 0.00 1.61 0.11 0.19 -0.85 120.40 118.83 3g0t s VAL 270 Ca 0.19 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 3g0t s VAL 270 Cb -0.01 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 3g0t s VAL 270 CO 0.14 0.02 0.00 0.18 -3.33 0.00 0.00 175.10 172.11 3g0t n LEU 271 N 3.38 0.00 -3.65 2.54 4.77 -0.07 -0.94 117.00 123.03 3g0t n LEU 271 Ca -0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3g0t n LEU 271 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 3g0t n LEU 271 CO 0.18 -0.23 1.02 -0.63 -1.33 0.00 0.00 177.39 176.40 3g0t s ILE 273 N 0.85 0.00 0.04 -0.08 1.01 -0.03 -0.43 121.20 122.56 3g0t s ILE 273 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 60.65 60.27 3g0t s ILE 273 Cb 0.00 -1.00 -0.19 0.00 0.01 0.00 0.00 42.46 41.28 3g0t s ILE 273 CO 0.00 0.00 1.14 -0.24 0.00 0.00 0.00 174.94 175.84 3g0t n SER 274 N 2.59 0.52 -0.22 3.58 2.88 -0.37 -4.76 113.62 117.85 3g0t n SER 274 Ca -0.15 1.15 -0.07 0.00 -1.33 0.00 0.00 58.87 58.47 3g0t n SER 274 Cb 0.57 -1.02 0.03 0.00 -0.75 0.00 0.00 64.21 63.04 3g0t n SER 274 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3g0t h GLY 275 N 3.42 0.90 1.01 0.46 0.00 -1.89 0.69 103.07 107.66 3g0t h GLY 275 Ca -0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 3g0t h GLY 275 CO 0.69 0.39 0.45 0.50 0.00 0.00 0.00 176.54 178.56 3g0t h LYS 276 N 0.82 1.04 -0.41 4.80 1.57 -1.88 -2.52 116.57 119.99 3g0t h LYS 276 Ca 0.21 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3g0t h LYS 276 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3g0t h LYS 276 CO -0.04 0.75 0.14 1.25 -0.57 0.00 0.00 179.45 180.98 3g0t h LEU 277 N 1.04 0.58 -0.95 2.94 5.85 -1.58 -2.49 115.31 120.70 3g0t h LEU 277 Ca 0.27 -0.19 0.17 0.00 0.84 0.00 0.00 57.88 58.98 3g0t h LEU 277 Cb -0.02 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 40.76 3g0t h LEU 277 CO -0.05 0.61 0.55 0.22 -0.34 0.00 0.00 178.44 179.43 3g0t h TYR 278 N 0.52 0.97 -0.00 1.25 5.03 -0.48 -0.95 116.97 123.29 3g0t h TYR 278 Ca 0.13 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.48 3g0t h TYR 278 Cb 0.23 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.22 3g0t h TYR 278 CO 0.01 0.22 -0.27 0.39 -1.32 0.00 0.00 178.16 177.19 3g0t n GLU 279 N -4.80 0.48 -2.23 1.82 -0.58 -0.99 -0.67 120.64 113.68 3g0t n GLU 279 Ca 0.21 -0.24 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 3g0t n GLU 279 Cb 0.52 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 3g0t n GLU 279 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3g0t s ARG 280 N -2.68 4.38 -0.10 3.49 3.52 -0.36 -4.71 118.95 122.49 3g0t s ARG 280 Ca 0.21 2.04 -0.25 0.00 -0.13 0.00 0.00 55.73 57.59 3g0t s ARG 280 Cb 0.19 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.34 3g0t s ARG 280 CO 0.56 -0.27 0.81 -1.21 -0.81 0.00 0.00 175.30 174.38 3g0t s GLU 281 N 0.13 4.40 -0.29 5.12 2.02 -1.26 -0.66 118.70 128.16 3g0t s GLU 281 Ca 0.58 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.61 3g0t s GLU 281 Cb -0.36 -3.50 0.09 0.00 0.10 0.00 0.00 34.13 30.46 3g0t s GLU 281 CO 0.36 -0.12 0.06 0.71 0.02 0.00 0.00 175.26 176.29 3g0t s TYR 282 N 1.40 2.18 0.44 1.61 2.02 -0.31 -4.97 117.35 119.72 3g0t s TYR 282 Ca 0.41 -1.92 0.23 0.00 -0.37 0.00 0.00 57.07 55.42 3g0t s TYR 282 Cb -0.18 -1.88 1.23 0.00 -0.40 0.00 0.00 41.96 40.73 3g0t s TYR 282 CO 0.18 -0.85 1.77 -1.35 -1.57 0.00 0.00 175.55 173.73 3g0t h PRO 283 N 7.98 0.27 0.00 -1.71 0.11 -1.89 -2.05 132.00 134.71 3g0t h PRO 283 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3g0t h PRO 283 Cb 1.03 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3g0t h PRO 283 CO 0.46 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 3g0t n ASP 284 N -4.53 0.41 0.20 -2.05 8.00 -1.26 -2.43 116.55 114.89 3g0t n ASP 284 Ca 0.26 0.58 0.09 0.00 0.71 0.00 0.00 54.79 56.44 3g0t n ASP 284 Cb 1.00 -0.68 0.16 0.00 -0.02 0.00 0.00 41.12 41.58 3g0t n ASP 284 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3g0t h LEU 285 N 0.00 0.00 -0.77 0.64 3.38 -1.53 -3.39 115.31 113.65 3g0t h LEU 285 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3g0t h LEU 285 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3g0t h LEU 285 CO 0.00 0.15 0.37 -0.33 0.09 0.00 0.00 178.44 178.72 3g0t h GLU 286 N 0.00 1.10 -0.08 1.13 5.08 -1.40 -1.54 114.58 118.87 3g0t h GLU 286 Ca -0.00 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3g0t h GLU 286 Cb 1.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3g0t h GLU 286 CO 0.02 0.86 -0.02 1.49 -1.00 0.00 0.00 179.01 180.35 3g0t h GLU 287 N 1.08 -0.01 0.00 2.33 4.81 -1.79 -0.01 114.58 120.99 3g0t h GLU 287 Ca 0.26 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 3g0t h GLU 287 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3g0t h GLU 287 CO -0.03 -0.01 -1.21 -1.13 -0.73 0.00 0.00 179.01 175.91 3g0t n SER 288 N -5.14 0.80 -0.01 1.04 3.41 -1.21 -4.48 113.62 108.03 3g0t n SER 288 Ca -0.05 0.33 0.04 0.00 -0.26 0.00 0.00 58.87 58.93 3g0t n SER 288 Cb 0.07 0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.38 3g0t n SER 288 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3g0t n PHE 289 N -2.73 0.00 -1.16 7.33 3.72 -0.58 -5.01 117.46 119.03 3g0t n PHE 289 Ca -0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.31 3g0t n PHE 289 Cb 0.65 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 3g0t n PHE 289 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g0t n GLY 290 N 1.98 0.78 3.08 1.37 0.00 -0.02 -4.83 105.19 107.54 3g0t n GLY 290 Ca -0.03 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 3g0t n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0t s ARG 291 N -2.06 0.57 -0.25 1.61 1.81 -1.26 -5.01 118.95 114.35 3g0t s ARG 291 Ca 0.00 -0.89 -0.03 0.00 -1.72 0.00 0.00 55.73 53.09 3g0t s ARG 291 Cb 0.00 -0.18 -0.15 0.00 -0.45 0.00 0.00 34.95 34.17 3g0t s ARG 291 CO 0.00 0.01 -0.26 -0.11 -0.68 0.00 0.00 175.30 174.26 3g0t n LEU 292 N 1.07 2.63 -4.72 2.53 7.94 -1.26 -3.05 117.00 122.13 3g0t n LEU 292 Ca -0.20 0.01 -0.42 0.00 -1.11 0.00 0.00 56.01 54.29 3g0t n LEU 292 Cb 0.56 -0.84 -0.03 0.00 0.53 0.00 0.00 43.42 43.64 3g0t n LEU 292 CO 0.23 0.80 0.94 -0.13 -1.11 0.00 0.00 177.39 178.12 3g0t s ARG 293 N -2.49 4.41 0.21 1.96 0.52 -1.26 -1.16 118.95 121.14 3g0t s ARG 293 Ca -0.35 1.90 -0.17 0.00 -0.52 0.00 0.00 55.73 56.59 3g0t s ARG 293 Cb 0.10 -3.29 0.20 0.00 0.52 0.00 0.00 34.95 32.49 3g0t s ARG 293 CO 0.54 -0.27 1.59 0.35 0.02 0.00 0.00 175.30 177.53 3g0t h PHE 294 N 6.36 -0.72 -0.70 -0.53 3.57 -0.92 -0.12 116.94 123.88 3g0t h PHE 294 Ca -0.43 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 3g0t h PHE 294 Cb 1.21 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 3g0t h PHE 294 CO 0.65 -0.36 0.28 0.78 -2.23 0.00 0.00 178.31 177.44 3g0t h GLY 295 N -0.09 1.11 1.09 2.40 0.00 -1.10 -0.72 103.07 105.76 3g0t h GLY 295 Ca 0.29 -0.58 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 3g0t h GLY 295 CO -0.73 0.55 -0.47 0.83 0.00 0.00 0.00 176.54 176.72 3g0t h GLU 296 N 1.02 0.82 -0.62 4.80 5.08 -1.53 0.42 114.58 124.57 3g0t h GLU 296 Ca 0.24 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 3g0t h GLU 296 Cb 0.19 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 3g0t h GLU 296 CO -0.02 1.14 0.40 0.00 -1.00 0.00 0.00 179.01 179.52 3g0t h ALA 297 N 0.68 0.80 -0.02 3.43 0.00 -0.82 -0.15 119.26 123.19 3g0t h ALA 297 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3g0t h ALA 297 Cb 1.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3g0t h ALA 297 CO 0.11 0.18 -0.07 1.25 0.00 0.00 0.00 179.25 180.72 3g0t h LEU 298 N 0.80 0.09 0.00 0.00 6.46 -1.04 0.95 115.31 122.58 3g0t h LEU 298 Ca 0.24 -0.66 -0.14 0.00 -0.12 0.00 0.00 57.88 57.20 3g0t h LEU 298 Cb -0.04 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 3g0t h LEU 298 CO -0.07 0.73 -0.85 -1.28 -0.62 0.00 0.00 178.44 176.35 3g0t h SER 299 N -0.55 0.00 1.52 1.25 0.87 -0.91 0.36 113.55 116.09 3g0t h SER 299 Ca -0.00 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 3g0t h SER 299 Cb 0.73 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3g0t h SER 299 CO 0.01 1.23 -0.29 0.28 -0.53 0.00 0.00 176.83 177.53 3g0t h SER 300 N -1.00 0.00 0.00 6.23 0.02 -1.19 -3.20 113.55 114.40 3g0t h SER 300 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3g0t h SER 300 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3g0t h SER 300 CO -0.13 0.29 -0.13 -0.24 -1.14 0.00 0.00 176.83 175.48 3g0t n SER 301 N -3.21 0.36 0.25 3.07 2.88 -0.91 -4.59 113.62 111.47 3g0t n SER 301 Ca 0.02 0.06 -0.15 0.00 -1.33 0.00 0.00 58.87 57.46 3g0t n SER 301 Cb 0.60 -0.36 -0.08 0.00 -0.75 0.00 0.00 64.21 63.62 3g0t n SER 301 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g0t h ALA 302 N -1.06 -0.62 -0.43 -1.46 0.00 -0.82 -1.31 119.26 113.57 3g0t h ALA 302 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3g0t h ALA 302 Cb 0.13 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3g0t h ALA 302 CO 0.00 -0.79 0.01 -0.07 0.00 0.00 0.00 179.25 178.40 3g0t h LEU 303 N -0.73 0.65 -0.12 0.00 3.38 -1.04 -0.86 115.31 116.59 3g0t h LEU 303 Ca -0.06 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3g0t h LEU 303 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3g0t h LEU 303 CO 0.10 0.71 -0.07 0.22 0.09 0.00 0.00 178.44 179.49 3g0t h TYR 304 N 0.65 -0.18 -0.08 1.13 3.20 -1.53 -2.19 116.97 117.96 3g0t h TYR 304 Ca 0.13 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3g0t h TYR 304 Cb 0.38 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3g0t h TYR 304 CO 0.02 -0.12 -0.34 0.00 -1.64 0.00 0.00 178.16 176.08 3g0t h ALA 305 N 1.03 1.29 -0.43 1.82 0.00 -0.76 0.64 119.26 122.85 3g0t h ALA 305 Ca 0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 3g0t h ALA 305 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3g0t h ALA 305 CO -0.17 0.50 -0.28 -0.07 0.00 0.00 0.00 179.25 179.23 3g0t h LEU 306 N 0.14 0.97 -0.02 0.00 3.38 -0.59 -3.43 115.31 115.76 3g0t h LEU 306 Ca 0.02 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3g0t h LEU 306 Cb 0.67 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3g0t h LEU 306 CO 0.05 1.18 0.00 -1.54 0.09 0.00 0.00 178.44 178.22 3g0t n SER 307 N -4.09 0.00 -4.02 -0.43 3.41 -0.88 -5.02 113.62 102.59 3g0t n SER 307 Ca -0.01 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.30 3g0t n SER 307 Cb 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3g0t n SER 307 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g0t n SER 308 N 0.00 -2.47 0.00 4.04 7.64 0.22 -4.77 113.62 118.28 3g0t n SER 308 Ca 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.94 3g0t n SER 308 Cb 0.38 -3.22 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 3g0t n SER 308 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0t n GLY 309 N -1.68 -3.65 3.70 0.23 0.00 -1.26 -4.80 105.19 97.74 3g0t n GLY 309 Ca -0.09 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 3g0t n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t s ALA 310 N -1.12 3.31 -0.05 4.61 0.00 -1.26 -4.87 121.76 122.37 3g0t s ALA 310 Ca 0.00 -1.37 -0.38 0.00 0.00 0.00 0.00 51.96 50.21 3g0t s ALA 310 Cb 0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 23.12 21.88 3g0t s ALA 310 CO 0.00 0.45 1.46 2.41 0.00 0.00 0.00 175.76 180.08 3g0t n THR 311 N -0.33 0.10 -0.15 0.00 -1.04 -1.26 -4.81 114.28 106.79 3g0t n THR 311 Ca -0.09 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 61.83 3g0t n THR 311 Cb 0.56 -0.89 0.01 0.00 -1.82 0.00 0.00 70.33 68.18 3g0t n THR 311 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 3g0t h HIS 312 N 5.33 0.58 -0.39 -1.42 2.76 -1.91 -1.42 115.15 118.69 3g0t h HIS 312 Ca -0.47 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 57.62 3g0t h HIS 312 Cb 1.34 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 3g0t h HIS 312 CO 0.65 0.39 -0.12 0.66 -1.30 0.00 0.00 177.93 178.21 3g0t h SER 313 N 0.61 0.67 -0.11 3.26 4.64 -1.89 -2.51 113.55 118.22 3g0t h SER 313 Ca 0.17 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 3g0t h SER 313 Cb -0.04 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 3g0t h SER 313 CO -0.03 0.81 -0.25 0.00 -0.87 0.00 0.00 176.83 176.49 3g0t h ALA 314 N 1.25 1.03 -0.82 5.18 0.00 -1.72 -0.03 119.26 124.15 3g0t h ALA 314 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3g0t h ALA 314 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3g0t h ALA 314 CO 0.03 0.58 0.40 1.96 0.00 0.00 0.00 179.25 182.23 3g0t h GLN 315 N 0.49 1.18 -0.58 0.00 4.20 -0.94 -2.49 115.11 116.98 3g0t h GLN 315 Ca 0.07 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3g0t h GLN 315 Cb 0.70 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3g0t h GLN 315 CO 0.05 0.91 0.19 -1.49 -0.67 0.00 0.00 178.83 177.81 3g0t h TRP 316 N 1.16 0.93 0.00 2.96 4.06 -0.98 -0.30 115.95 123.79 3g0t h TRP 316 Ca 0.28 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.14 3g0t h TRP 316 Cb 0.11 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.00 3g0t h TRP 316 CO 0.01 0.78 0.00 0.41 -3.56 0.00 0.00 178.44 176.08 3g0t n GLY 317 N -0.72 0.00 1.57 1.49 0.00 -0.09 -1.56 105.19 105.88 3g0t n GLY 317 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3g0t n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t n ALA 319 N 0.37 0.00 0.45 4.61 0.00 -0.12 -4.49 120.51 121.33 3g0t n ALA 319 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g0t n ALA 319 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3g0t n ALA 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g0t n ALA 320 N 0.00 1.81 0.00 0.00 0.00 -0.60 -1.06 120.51 120.65 3g0t n ALA 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g0t n ALA 320 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3g0t n ALA 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g0t n LEU 322 N 0.50 0.00 -0.29 0.00 4.77 -1.26 -0.97 117.00 119.75 3g0t n LEU 322 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3g0t n LEU 322 Cb 0.17 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.37 3g0t n LEU 322 CO 0.00 0.00 1.17 0.50 -1.33 0.00 0.00 177.39 177.73 3g0t h LYS 323 N 0.00 0.91 -0.47 3.23 3.64 -1.41 0.14 116.57 122.62 3g0t h LYS 323 Ca 0.00 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 3g0t h LYS 323 Cb 0.00 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 3g0t h LYS 323 CO 0.00 0.60 -0.09 0.00 -2.27 0.00 0.00 179.45 177.69 3g0t h ALA 324 N 1.37 0.96 0.04 5.00 0.00 -1.32 0.20 119.26 125.52 3g0t h ALA 324 Ca 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g0t h ALA 324 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3g0t h ALA 324 CO -0.15 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 3g0t h ASN 326 N -0.28 0.77 0.31 0.00 2.35 -0.32 -1.93 115.58 116.48 3g0t h ASN 326 Ca -0.01 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3g0t h ASN 326 Cb 0.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3g0t h ASN 326 CO 0.01 0.46 -0.04 0.47 -1.65 0.00 0.00 177.43 176.68 3g0t n ASP 327 N -4.68 0.27 -0.28 5.81 8.00 0.67 -4.87 116.55 121.48 3g0t n ASP 327 Ca 0.14 -0.61 -0.04 0.00 0.71 0.00 0.00 54.79 55.00 3g0t n ASP 327 Cb 0.25 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 3g0t n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g0t n GLY 328 N 1.20 0.66 0.10 0.44 0.00 -0.73 -4.93 105.19 101.94 3g0t n GLY 328 Ca 0.17 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.53 3g0t n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g0t n GLU 329 N -2.78 0.61 -4.26 1.61 -0.58 0.30 -4.88 120.64 110.66 3g0t n GLU 329 Ca -0.04 0.12 -0.17 0.00 -0.42 0.00 0.00 57.16 56.65 3g0t n GLU 329 Cb 0.13 -1.80 -0.14 0.00 -0.57 0.00 0.00 31.44 29.06 3g0t n GLU 329 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 3g0t s TYR 330 N -3.31 0.68 -0.29 -0.32 5.04 -0.94 -4.98 117.35 113.23 3g0t s TYR 330 Ca -0.01 -0.16 -0.00 0.00 -2.44 0.00 0.00 57.07 54.45 3g0t s TYR 330 Cb 0.10 -0.43 0.05 0.00 0.35 0.00 0.00 41.96 42.03 3g0t s TYR 330 CO 0.80 -0.01 -0.02 1.21 -1.34 0.00 0.00 175.55 176.18 3g0t s ASN 331 N -0.30 4.78 0.33 4.32 3.84 -1.26 -3.98 114.94 122.67 3g0t s ASN 331 Ca 0.02 -1.33 0.07 0.00 0.21 0.00 0.00 52.86 51.83 3g0t s ASN 331 Cb -0.03 -1.67 0.58 0.00 -0.55 0.00 0.00 41.25 39.58 3g0t s ASN 331 CO -0.00 -0.25 1.79 2.19 -2.79 0.00 0.00 177.10 178.04 3g0t h PHE 332 N 7.93 0.30 -0.13 0.43 -5.15 -1.91 -2.92 116.94 115.50 3g0t h PHE 332 Ca -0.20 -0.06 -0.13 0.00 -0.20 0.00 0.00 57.97 57.38 3g0t h PHE 332 Cb 1.05 -0.08 -0.01 0.00 0.22 0.00 0.00 35.95 37.14 3g0t h PHE 332 CO 0.62 0.53 -0.50 -0.09 -2.00 0.00 0.00 178.31 176.86 3g0t h ARG 333 N 0.25 0.35 0.00 6.09 2.43 -1.92 -2.97 114.38 118.62 3g0t h ARG 333 Ca 0.04 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3g0t h ARG 333 Cb 0.61 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3g0t h ARG 333 CO 0.04 0.78 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.83 3g0t h ASP 334 N 0.28 0.00 0.00 -3.80 3.32 -1.95 -1.08 116.42 113.19 3g0t h ASP 334 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3g0t h ASP 334 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 3g0t h ASP 334 CO 0.08 0.01 -0.06 -1.28 -1.72 0.00 0.00 179.24 176.27 3g0t h SER 335 N 0.00 0.00 0.74 6.45 0.87 -1.65 -3.39 113.55 116.58 3g0t h SER 335 Ca -0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 3g0t h SER 335 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3g0t h SER 335 CO 0.00 0.70 0.00 1.33 -0.53 0.00 0.00 176.83 178.33 3g0t n VAL 336 N -4.71 0.65 0.28 2.23 0.24 -1.14 -2.43 118.33 113.46 3g0t n VAL 336 Ca -0.04 0.14 0.17 0.00 -2.04 0.00 0.00 64.34 62.56 3g0t n VAL 336 Cb 0.18 -0.84 0.87 0.00 -1.47 0.00 0.00 33.84 32.59 3g0t n VAL 336 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3g0t h ILE 337 N 0.00 0.00 -0.84 1.34 2.10 -1.38 -0.32 117.51 118.41 3g0t h ILE 337 Ca 0.00 -0.10 0.14 0.00 1.08 0.00 0.00 64.86 65.97 3g0t h ILE 337 Cb 0.37 0.92 -0.06 0.00 -1.09 0.00 0.00 36.82 36.96 3g0t h ILE 337 CO 0.00 0.00 0.55 -0.08 -1.08 0.00 0.00 178.15 177.54 3g0t h GLU 338 N 0.00 0.60 -0.80 2.19 4.57 -1.74 -0.14 114.58 119.25 3g0t h GLU 338 Ca 0.00 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3g0t h GLU 338 Cb 0.12 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 3g0t h GLU 338 CO 0.00 0.39 0.53 1.88 -1.18 0.00 0.00 179.01 180.64 3g0t h TYR 339 N 0.61 0.99 -0.46 0.92 0.05 -1.31 -1.55 116.97 116.22 3g0t h TYR 339 Ca 0.41 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 59.09 3g0t h TYR 339 Cb 0.72 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3g0t h TYR 339 CO -0.00 0.60 -0.21 0.78 -1.05 0.00 0.00 178.16 178.28 3g0t h GLY 340 N 1.04 1.03 0.72 3.88 0.00 -1.19 -0.40 103.07 108.15 3g0t h GLY 340 Ca 0.31 -0.92 0.05 0.00 0.00 0.00 0.00 47.33 46.76 3g0t h GLY 340 CO -0.08 0.84 0.27 -0.09 0.00 0.00 0.00 176.54 177.48 3g0t h ARG 341 N 0.80 0.51 -0.49 4.80 2.43 -0.83 -1.27 114.38 120.33 3g0t h ARG 341 Ca 0.10 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3g0t h ARG 341 Cb 0.78 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3g0t h ARG 341 CO 0.06 0.34 0.05 0.87 -1.51 0.00 0.00 179.97 179.78 3g0t h LYS 342 N 0.53 0.83 -0.59 0.20 1.57 -1.15 -2.90 116.57 115.06 3g0t h LYS 342 Ca 0.23 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3g0t h LYS 342 Cb 0.14 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 3g0t h LYS 342 CO -0.16 0.85 0.28 0.00 -0.57 0.00 0.00 179.45 179.85 3g0t h ALA 343 N 0.95 0.77 -0.30 3.86 0.00 -0.80 -2.60 119.26 121.15 3g0t h ALA 343 Ca 0.14 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 3g0t h ALA 343 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3g0t h ALA 343 CO 0.02 -0.09 0.03 -0.09 0.00 0.00 0.00 179.25 179.12 3g0t h ARG 344 N 0.52 0.13 -0.27 0.00 2.43 -1.07 0.16 114.38 116.27 3g0t h ARG 344 Ca 0.28 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3g0t h ARG 344 Cb 0.24 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3g0t h ARG 344 CO -0.22 0.09 0.00 -0.89 -1.51 0.00 0.00 179.97 177.44 3g0t n ILE 345 N -5.12 0.00 0.00 1.20 5.41 -0.98 -2.62 119.36 117.26 3g0t n ILE 345 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3g0t n ILE 345 Cb 0.14 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 3g0t n ILE 345 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3g0t n LYS 347 N 0.19 0.00 -0.00 0.38 5.02 0.55 -4.77 118.16 119.53 3g0t n LYS 347 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3g0t n LYS 347 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 3g0t n LYS 347 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3g0t n LYS 348 N 0.00 0.11 0.00 1.97 4.81 -1.08 -0.83 118.16 123.15 3g0t n LYS 348 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3g0t n LYS 348 Cb 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.61 3g0t n LYS 348 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3g0t n PHE 350 N 1.03 0.00 0.19 5.64 3.72 -1.26 -0.12 117.46 126.65 3g0t n PHE 350 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 3g0t n PHE 350 Cb 0.06 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 38.96 3g0t n PHE 350 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3g0t h LEU 351 N 0.00 0.00 -0.35 4.37 4.07 -1.19 -1.65 115.31 120.56 3g0t h LEU 351 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3g0t h LEU 351 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3g0t h LEU 351 CO 0.00 0.38 0.00 0.47 -1.08 0.00 0.00 178.44 178.21 3g0t n ASP 352 N -3.90 0.43 -2.06 -0.43 8.00 0.83 -3.55 116.55 115.88 3g0t n ASP 352 Ca -0.01 0.59 -0.18 0.00 0.71 0.00 0.00 54.79 55.89 3g0t n ASP 352 Cb 0.44 -0.69 0.04 0.00 -0.02 0.00 0.00 41.12 40.88 3g0t n ASP 352 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g0t n ASN 353 N -1.96 4.21 0.00 -2.24 3.02 -0.67 -4.98 115.26 112.63 3g0t n ASN 353 Ca 0.03 -3.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.10 3g0t n ASN 353 Cb 0.25 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 3g0t n ASN 353 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g0t n GLY 354 N -0.70 1.18 3.90 7.41 0.00 -1.18 -4.60 105.19 111.19 3g0t n GLY 354 Ca 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 3g0t n GLY 354 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g0t s PHE 355 N -2.81 3.45 0.12 1.61 0.40 -0.89 -4.43 117.98 115.43 3g0t s PHE 355 Ca 0.00 0.87 0.07 0.00 -0.60 0.00 0.00 56.93 57.27 3g0t s PHE 355 Cb 0.00 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 3g0t s PHE 355 CO 0.00 -0.61 -0.17 0.54 0.70 0.00 0.00 175.22 175.68 3g0t s ASN 356 N -4.21 2.28 -0.08 1.36 4.22 -0.44 -4.43 114.94 113.64 3g0t s ASN 356 Ca 0.52 -0.76 -0.30 0.00 -2.14 0.00 0.00 52.86 50.18 3g0t s ASN 356 Cb -0.11 -0.11 -0.02 0.00 1.28 0.00 0.00 41.25 42.30 3g0t s ASN 356 CO 0.47 -0.05 1.05 -0.63 -2.04 0.00 0.00 177.10 175.91 3g0t s ILE 357 N -1.71 4.65 -0.08 0.54 -1.09 -1.26 -0.97 121.20 121.27 3g0t s ILE 357 Ca 0.08 1.93 -0.02 0.00 -2.23 0.00 0.00 60.65 60.41 3g0t s ILE 357 Cb -0.07 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 3g0t s ILE 357 CO 0.04 0.01 0.07 0.58 -1.23 0.00 0.00 174.94 174.42 3g0t h VAL 358 N 5.05 0.00 -2.61 2.92 2.07 -1.76 -3.38 116.25 118.54 3g0t h VAL 358 Ca -0.32 -0.87 -0.70 0.00 0.82 0.00 0.00 66.70 65.62 3g0t h VAL 358 Cb 1.16 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.74 3g0t h VAL 358 CO 0.85 0.00 0.72 -0.31 0.02 0.00 0.00 177.57 178.86 3g0t s TYR 359 N -1.70 3.20 -1.19 1.57 1.51 -1.26 -4.86 117.35 114.62 3g0t s TYR 359 Ca -0.01 -1.46 0.20 0.00 -1.01 0.00 0.00 57.07 54.79 3g0t s TYR 359 Cb 0.00 -4.22 -0.16 0.00 -0.11 0.00 0.00 41.96 37.48 3g0t s TYR 359 CO 0.03 -1.42 0.89 -0.40 -1.11 0.00 0.00 175.55 173.53 3g0t n ASP 360 N 6.21 1.20 -3.72 2.29 5.75 -1.26 -4.73 116.55 122.29 3g0t n ASP 360 Ca 0.22 -1.10 -0.13 0.00 -0.01 0.00 0.00 54.79 53.76 3g0t n ASP 360 Cb 0.49 0.86 -0.08 0.00 -1.03 0.00 0.00 41.12 41.36 3g0t n ASP 360 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g0t s LYS 361 N -2.72 0.78 -0.31 0.11 1.02 -1.26 -0.84 119.74 116.53 3g0t s LYS 361 Ca 0.10 -0.23 -0.02 0.00 0.02 0.00 0.00 55.97 55.85 3g0t s LYS 361 Cb 0.15 0.35 0.05 0.00 -0.52 0.00 0.00 37.83 37.87 3g0t s LYS 361 CO 0.73 -0.24 0.01 -0.51 -0.92 0.00 0.00 175.35 174.43 3g0t s ASP 362 N -1.56 4.92 1.78 2.83 1.01 -0.03 -4.84 116.67 120.78 3g0t s ASP 362 Ca -0.10 -1.33 0.00 0.00 0.71 0.00 0.00 52.55 51.83 3g0t s ASP 362 Cb -0.03 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.18 3g0t s ASP 362 CO 0.02 -0.28 0.00 0.61 0.21 0.00 0.00 175.17 175.74 3g0t n GLY 363 N 4.62 3.35 1.08 0.21 0.00 -1.26 -0.83 105.19 112.36 3g0t n GLY 363 Ca -0.12 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.90 3g0t n GLY 363 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g0t n ASN 364 N 7.01 3.25 -4.73 1.61 3.02 -1.26 -4.94 115.26 119.22 3g0t n ASN 364 Ca 0.00 -1.97 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 3g0t n ASN 364 Cb 0.00 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 38.88 3g0t n ASN 364 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3g0t s GLU 365 N -1.57 4.21 0.51 3.52 0.41 -0.01 -5.04 118.70 120.72 3g0t s GLU 365 Ca 0.37 0.01 -0.22 0.00 -0.41 0.00 0.00 54.97 54.72 3g0t s GLU 365 Cb 0.22 -3.41 -0.07 0.00 -1.78 0.00 0.00 34.13 29.09 3g0t s GLU 365 CO 0.31 0.28 1.13 -2.30 -0.49 0.00 0.00 175.26 174.19 3g0t n PRO 366 N 3.48 1.39 -1.58 0.39 -0.02 -1.26 -0.85 135.00 136.55 3g0t n PRO 366 Ca -0.13 0.51 -0.47 0.00 -2.02 0.00 0.00 63.50 61.39 3g0t n PRO 366 Cb 0.52 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 3g0t n PRO 366 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3g0t n LEU 367 N -0.33 1.62 -4.68 2.45 7.94 -0.02 -4.72 117.00 119.25 3g0t n LEU 367 Ca 0.10 1.16 -0.33 0.00 -1.11 0.00 0.00 56.01 55.83 3g0t n LEU 367 Cb 0.43 -1.25 0.14 0.00 0.53 0.00 0.00 43.42 43.28 3g0t n LEU 367 CO 0.54 -1.36 0.74 0.00 -1.11 0.00 0.00 177.39 176.20 3g0t n ALA 368 N 0.97 -0.29 -2.59 1.96 0.00 -1.26 -4.98 120.51 114.32 3g0t n ALA 368 Ca 0.13 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 3g0t n ALA 368 Cb 0.28 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 3g0t n ALA 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g0t s ASP 369 N -2.29 6.50 0.00 0.00 1.01 -1.26 -4.96 116.67 115.67 3g0t s ASP 369 Ca 0.71 0.32 0.00 0.00 0.71 0.00 0.00 52.55 54.30 3g0t s ASP 369 Cb -0.27 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3g0t s ASP 369 CO 0.53 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.92 3g0t n GLY 370 N 4.52 3.98 0.16 0.21 0.00 -1.26 -4.17 105.19 108.64 3g0t n GLY 370 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 3g0t n GLY 370 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g0t h PHE 371 N 0.00 0.39 -3.61 1.61 3.57 -1.93 -3.40 116.94 113.57 3g0t h PHE 371 Ca 0.00 -0.17 -0.31 0.00 3.53 0.00 0.00 57.97 61.02 3g0t h PHE 371 Cb 0.00 -0.06 -0.15 0.00 2.79 0.00 0.00 35.95 38.53 3g0t h PHE 371 CO 0.00 0.90 -0.67 0.71 -2.23 0.00 0.00 178.31 177.02 3g0t s TYR 372 N -3.59 1.29 0.16 0.41 2.02 -1.26 -1.57 117.35 114.81 3g0t s TYR 372 Ca -0.04 -0.96 -0.21 0.00 -0.37 0.00 0.00 57.07 55.49 3g0t s TYR 372 Cb 0.11 -0.73 0.06 0.00 -0.40 0.00 0.00 41.96 41.00 3g0t s TYR 372 CO 0.82 -0.13 0.55 -0.59 -1.57 0.00 0.00 175.55 174.63 3g0t s PHE 373 N -3.56 -0.43 -0.05 2.71 -0.71 -0.44 -4.56 117.98 110.94 3g0t s PHE 373 Ca 0.24 0.18 0.01 0.00 -1.04 0.00 0.00 56.93 56.32 3g0t s PHE 373 Cb 0.05 0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 42.32 3g0t s PHE 373 CO 0.04 -0.83 -0.04 0.95 -1.34 0.00 0.00 175.22 174.01 3g0t s THR 374 N -3.77 3.92 0.12 -4.49 -4.23 -1.26 -0.55 115.64 105.38 3g0t s THR 374 Ca 0.02 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 3g0t s THR 374 Cb -0.00 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3g0t s THR 374 CO -0.12 0.53 -0.12 0.68 -0.54 0.00 0.00 174.62 175.05 3g0t s VAL 375 N -0.91 1.18 0.11 2.29 -7.23 -1.26 -2.32 120.40 112.26 3g0t s VAL 375 Ca 0.15 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 3g0t s VAL 375 Cb -0.11 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 3g0t s VAL 375 CO 0.04 -0.56 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.39 3g0t s GLY 376 N -2.68 0.85 -0.30 2.32 0.00 -0.14 -4.29 107.32 103.07 3g0t s GLY 376 Ca 0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.41 3g0t s GLY 376 CO 0.02 -1.46 0.12 -0.47 0.00 0.00 0.00 173.10 171.30 3g0t s TYR 377 N -3.65 0.95 -1.65 1.90 5.04 -1.26 -1.33 117.35 117.35 3g0t s TYR 377 Ca 0.14 -1.26 0.00 0.00 -2.44 0.00 0.00 57.07 53.51 3g0t s TYR 377 Cb 0.06 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 41.10 3g0t s TYR 377 CO -0.03 -0.85 0.00 1.63 -1.34 0.00 0.00 175.55 174.96 3g0t n LYS 378 N 5.07 -1.73 -2.24 4.97 5.02 -1.26 -4.89 118.16 123.10 3g0t n LYS 378 Ca -0.04 0.93 -0.02 0.00 -2.02 0.00 0.00 58.31 57.16 3g0t n LYS 378 Cb 0.42 -5.48 -0.02 0.00 -0.02 0.00 0.00 35.03 29.94 3g0t n LYS 378 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0t n GLY 379 N -0.76 -5.23 3.78 0.72 0.00 -1.26 -5.19 105.19 97.25 3g0t n GLY 379 Ca -0.20 0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 3g0t n GLY 379 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g0t s ASP 381 N -0.53 5.94 0.58 1.61 2.15 -1.26 -4.76 116.67 120.40 3g0t s ASP 381 Ca -0.09 0.31 0.31 0.00 0.43 0.00 0.00 52.55 53.51 3g0t s ASP 381 Cb 0.01 -1.87 1.79 0.00 -0.30 0.00 0.00 42.92 42.54 3g0t s ASP 381 CO 0.25 0.36 2.21 0.77 -0.17 0.00 0.00 175.17 178.59 3g0t h SER 382 N 5.31 0.00 0.06 -0.34 4.64 -0.46 -0.40 113.55 122.36 3g0t h SER 382 Ca -0.51 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 3g0t h SER 382 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3g0t h SER 382 CO 0.59 0.04 -0.33 0.28 -0.87 0.00 0.00 176.83 176.54 3g0t h SER 383 N 0.00 0.40 -0.00 4.97 0.02 -1.91 -0.20 113.55 116.83 3g0t h SER 383 Ca -0.00 -0.15 -0.26 0.00 -0.84 0.00 0.00 61.79 60.54 3g0t h SER 383 Cb 0.12 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.57 3g0t h SER 383 CO 0.01 0.71 -1.00 0.11 -1.14 0.00 0.00 176.83 175.52 3g0t h LYS 384 N 0.34 0.70 -0.42 3.45 6.56 -1.54 -3.17 116.57 122.49 3g0t h LYS 384 Ca 0.04 -0.73 -0.13 0.00 -1.06 0.00 0.00 60.65 58.78 3g0t h LYS 384 Cb 0.75 0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 3g0t h LYS 384 CO 0.06 1.31 -0.25 1.25 -2.06 0.00 0.00 179.45 179.76 3g0t h LEU 385 N 0.41 0.91 -1.04 2.94 5.85 -1.04 -2.01 115.31 121.33 3g0t h LEU 385 Ca -0.12 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 3g0t h LEU 385 Cb 1.65 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 3g0t h LEU 385 CO 0.20 1.11 0.31 -0.29 -0.34 0.00 0.00 178.44 179.43 3g0t h ILE 386 N 0.76 1.23 -0.73 4.05 2.10 -1.12 0.27 117.51 124.06 3g0t h ILE 386 Ca 0.09 -0.66 -0.05 0.00 1.08 0.00 0.00 64.86 65.32 3g0t h ILE 386 Cb 0.80 0.36 -0.03 0.00 -1.09 0.00 0.00 36.82 36.86 3g0t h ILE 386 CO 0.07 0.28 0.25 -0.33 -1.08 0.00 0.00 178.15 177.33 3g0t h GLU 387 N 0.99 1.13 -0.49 2.19 5.08 -1.46 -1.21 114.58 120.81 3g0t h GLU 387 Ca 0.24 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3g0t h GLU 387 Cb 0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3g0t h GLU 387 CO -0.03 0.95 0.14 -0.22 -1.00 0.00 0.00 179.01 178.85 3g0t h LYS 388 N 1.08 0.77 -0.03 2.33 3.64 -0.59 -1.12 116.57 122.65 3g0t h LYS 388 Ca 0.24 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3g0t h LYS 388 Cb 0.28 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3g0t h LYS 388 CO -0.01 0.73 -0.15 0.74 -2.27 0.00 0.00 179.45 178.49 3g0t h PHE 389 N 0.66 -0.38 -0.93 1.91 -1.00 -0.10 -2.47 116.94 114.64 3g0t h PHE 389 Ca 0.16 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.97 3g0t h PHE 389 Cb 0.29 0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.98 3g0t h PHE 389 CO 0.02 -0.22 0.61 0.28 -1.61 0.00 0.00 178.31 177.39 3g0t h VAL 390 N -0.23 1.20 0.00 -0.55 2.07 -1.05 -1.03 116.25 116.66 3g0t h VAL 390 Ca 0.06 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3g0t h VAL 390 Cb 0.31 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3g0t h VAL 390 CO -0.16 0.22 -0.10 0.03 0.02 0.00 0.00 177.57 177.58 3g0t h ARG 391 N 1.22 0.00 -0.68 1.57 3.08 -1.05 -1.87 114.38 116.65 3g0t h ARG 391 Ca 0.35 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.16 3g0t h ARG 391 Cb -0.08 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.83 3g0t h ARG 391 CO -0.09 0.10 0.26 0.66 -1.07 0.00 0.00 179.97 179.83 3g0t n TYR 392 N -4.26 2.22 -2.80 3.04 4.01 -0.45 -0.50 117.16 118.41 3g0t n TYR 392 Ca -0.03 -1.34 -0.07 0.00 -0.16 0.00 0.00 57.90 56.30 3g0t n TYR 392 Cb 0.18 -0.67 0.01 0.00 -0.31 0.00 0.00 39.34 38.55 3g0t n TYR 392 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g0t n GLY 393 N -0.51 -1.28 3.65 2.72 0.00 -0.71 -4.82 105.19 104.24 3g0t n GLY 393 Ca 0.41 1.11 -0.02 0.00 0.00 0.00 0.00 46.02 47.52 3g0t n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g0t s ALA 396 N 0.84 -0.71 0.21 0.00 0.00 -1.26 -3.22 121.76 117.61 3g0t s ALA 396 Ca -0.04 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.33 3g0t s ALA 396 Cb -0.04 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 3g0t s ALA 396 CO -0.12 -0.96 0.18 0.96 0.00 0.00 0.00 175.76 175.82 3g0t s ILE 397 N -3.53 4.57 0.87 0.00 -4.36 -1.20 -4.87 121.20 112.67 3g0t s ILE 397 Ca 0.16 -1.19 -0.11 0.00 -0.26 0.00 0.00 60.65 59.25 3g0t s ILE 397 Cb -0.04 -3.40 0.16 0.00 1.25 0.00 0.00 42.46 40.43 3g0t s ILE 397 CO 0.10 -0.22 1.20 0.42 0.24 0.00 0.00 174.94 176.68 3g0t s THR 398 N -1.93 2.06 -2.06 8.37 -4.23 -1.26 -0.40 115.64 116.19 3g0t s THR 398 Ca 0.32 -0.17 0.22 0.00 -1.18 0.00 0.00 61.69 60.88 3g0t s THR 398 Cb -0.09 -2.89 0.56 0.00 1.34 0.00 0.00 72.50 71.42 3g0t s THR 398 CO 0.25 0.00 1.47 0.18 -0.54 0.00 0.00 174.62 175.98 3g0t n LEU 399 N -3.43 3.74 0.30 4.79 4.77 -1.02 -4.58 117.00 121.57 3g0t n LEU 399 Ca 0.14 -1.84 0.17 0.00 -0.03 0.00 0.00 56.01 54.45 3g0t n LEU 399 Cb 0.60 -0.40 0.99 0.00 -2.33 0.00 0.00 43.42 42.28 3g0t n LEU 399 CO 0.46 0.90 1.15 0.11 -1.33 0.00 0.00 177.39 178.68 3g0t h LYS 400 N 4.21 0.00 -0.36 3.23 1.57 -1.85 -1.54 116.57 121.82 3g0t h LYS 400 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g0t h LYS 400 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3g0t h LYS 400 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 3g0t n THR 401 N -3.62 2.10 0.82 -0.16 -2.24 -1.26 -4.51 114.28 105.41 3g0t n THR 401 Ca -0.03 -1.60 0.09 0.00 -2.27 0.00 0.00 64.05 60.25 3g0t n THR 401 Cb 0.11 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.25 3g0t n THR 401 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g0t n THR 402 N -0.01 0.00 -0.23 4.28 -2.24 -0.58 -4.39 114.28 111.11 3g0t n THR 402 Ca 0.21 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3g0t n THR 402 Cb 0.86 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.34 3g0t n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0t n GLY 403 N 1.23 0.96 3.76 3.38 0.00 -1.26 -0.86 105.19 112.41 3g0t n GLY 403 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3g0t n GLY 403 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g0t s SER 404 N -2.93 7.05 0.00 1.61 0.15 -1.25 -4.12 113.70 114.21 3g0t s SER 404 Ca 0.00 2.45 0.22 0.00 0.70 0.00 0.00 55.95 59.32 3g0t s SER 404 Cb 0.00 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.20 3g0t s SER 404 CO 0.00 -0.32 1.45 0.29 1.20 0.00 0.00 173.24 175.87 3g0t n LYS 405 N 1.01 2.61 -2.79 5.44 4.76 -1.26 -4.74 118.16 123.19 3g0t n LYS 405 Ca -0.01 -2.45 -0.43 0.00 -2.87 0.00 0.00 58.31 52.55 3g0t n LYS 405 Cb 0.43 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 3g0t n LYS 405 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3g0t s ARG 406 N -1.19 3.89 0.00 1.97 1.81 -1.26 -4.83 118.95 119.34 3g0t s ARG 406 Ca 0.43 -2.05 0.16 0.00 -1.72 0.00 0.00 55.73 52.54 3g0t s ARG 406 Cb 0.23 -5.20 0.80 0.00 -0.45 0.00 0.00 34.95 30.34 3g0t s ARG 406 CO 0.31 -1.96 1.44 0.09 -0.68 0.00 0.00 175.30 174.50 3g0t n ASN 407 N 7.03 0.00 0.03 0.23 3.02 -1.26 -1.70 115.26 122.61 3g0t n ASN 407 Ca 0.37 0.01 0.12 0.00 -0.03 0.00 0.00 54.58 55.05 3g0t n ASN 407 Cb 0.46 -0.26 0.25 0.00 -0.61 0.00 0.00 39.78 39.62 3g0t n ASN 407 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3g0t n GLU 408 N -1.26 0.16 -1.14 3.52 0.00 -1.26 0.18 120.64 120.84 3g0t n GLU 408 Ca 0.08 0.05 -0.11 0.00 0.00 0.00 0.00 57.16 57.18 3g0t n GLU 408 Cb 0.12 -1.60 0.07 0.00 0.00 0.00 0.00 31.44 30.02 3g0t n GLU 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3g0t n ALA 409 N -1.68 -0.26 -3.73 -1.84 0.00 -0.69 -4.35 120.51 107.96 3g0t n ALA 409 Ca 0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 53.44 52.54 3g0t n ALA 409 Cb 0.39 0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 3g0t n ALA 409 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3g0t s ARG 411 N -3.85 0.07 -0.18 0.00 3.52 0.46 -2.43 118.95 116.54 3g0t s ARG 411 Ca 0.30 0.19 -0.06 0.00 -0.13 0.00 0.00 55.73 56.03 3g0t s ARG 411 Cb -0.01 -0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 32.95 3g0t s ARG 411 CO 0.20 -0.20 0.02 0.42 -0.81 0.00 0.00 175.30 174.93 3g0t s ILE 412 N 1.31 4.29 -0.05 4.11 -1.09 0.29 -3.23 121.20 126.83 3g0t s ILE 412 Ca -0.06 -0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.14 3g0t s ILE 412 Cb -0.13 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 3g0t s ILE 412 CO -0.03 0.46 0.05 0.00 -1.23 0.00 0.00 174.94 174.19 3g0t n THR 414 N 1.64 0.55 0.08 0.00 -2.24 -0.61 -4.76 114.28 108.94 3g0t n THR 414 Ca -0.16 -0.78 -0.04 0.00 -2.27 0.00 0.00 64.05 60.80 3g0t n THR 414 Cb 0.53 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 3g0t n THR 414 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3g0t h SER 415 N 3.79 -0.22 1.34 3.42 0.87 -1.87 -3.40 113.55 117.48 3g0t h SER 415 Ca 0.00 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 3g0t h SER 415 Cb 0.88 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 3g0t h SER 415 CO 0.00 0.08 -0.68 -0.07 -0.53 0.00 0.00 176.83 175.63 3g0t h LEU 416 N -0.73 0.00 -9.21 2.23 3.38 -1.86 -3.41 115.31 105.71 3g0t h LEU 416 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.39 3g0t h LEU 416 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3g0t h LEU 416 CO 0.04 0.56 1.33 -0.11 0.09 0.00 0.00 178.44 180.35 3g0t n LEU 417 N -3.19 3.79 -4.77 1.67 7.94 -1.26 -4.89 117.00 116.29 3g0t n LEU 417 Ca 0.00 0.65 -0.37 0.00 -1.11 0.00 0.00 56.01 55.18 3g0t n LEU 417 Cb 0.77 -1.53 -0.01 0.00 0.53 0.00 0.00 43.42 43.18 3g0t n LEU 417 CO 0.41 -0.14 0.81 -2.84 -1.11 0.00 0.00 177.39 174.53 3g0t s PRO 418 N 5.15 3.72 0.52 1.96 0.02 -1.26 -4.90 135.00 140.21 3g0t s PRO 418 Ca 0.94 1.72 0.17 0.00 0.02 0.00 0.00 61.00 63.85 3g0t s PRO 418 Cb -0.42 -2.34 1.31 0.00 0.02 0.00 0.00 34.50 33.07 3g0t s PRO 418 CO 0.40 -0.58 2.15 1.49 -0.33 0.00 0.00 177.00 180.14 3g0t h GLU 419 N 1.92 0.00 0.00 5.54 4.81 -1.98 -0.26 114.58 124.61 3g0t h GLU 419 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3g0t h GLU 419 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 3g0t h GLU 419 CO 0.60 0.01 -0.01 0.66 -0.73 0.00 0.00 179.01 179.53 3g0t h SER 420 N 0.00 0.00 0.20 1.04 4.64 -2.01 -0.29 113.55 117.14 3g0t h SER 420 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g0t h SER 420 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3g0t h SER 420 CO 0.00 0.01 -0.38 0.00 -0.87 0.00 0.00 176.83 175.60 3g0t n GLN 421 N -3.27 0.76 -0.27 4.77 6.02 -0.11 -4.39 117.38 120.88 3g0t n GLN 421 Ca -0.02 -0.51 0.06 0.00 -0.01 0.00 0.00 57.00 56.52 3g0t n GLN 421 Cb 0.12 -1.49 0.21 0.00 1.02 0.00 0.00 30.24 30.10 3g0t n GLN 421 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 3g0t h PHE 422 N 1.24 0.60 -0.13 1.08 -1.00 -1.01 -0.72 116.94 117.00 3g0t h PHE 422 Ca 0.00 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 3g0t h PHE 422 Cb 0.56 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 3g0t h PHE 422 CO 0.00 0.09 -0.12 -1.35 -1.61 0.00 0.00 178.31 175.31 3g0t h PRO 423 N 0.49 0.20 -0.23 1.51 0.11 -1.77 -0.99 132.00 131.32 3g0t h PRO 423 Ca 0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.48 3g0t h PRO 423 Cb 0.67 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3g0t h PRO 423 CO -0.40 0.34 0.03 -0.44 -0.21 0.00 0.00 178.00 177.32 3g0t h ASP 424 N 0.20 0.38 -0.55 -2.05 3.32 -1.48 -0.60 116.42 115.64 3g0t h ASP 424 Ca 0.04 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 56.87 3g0t h ASP 424 Cb 0.35 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 3g0t h ASP 424 CO 0.02 0.56 0.28 0.25 -1.72 0.00 0.00 179.24 178.63 3g0t h LEU 425 N 0.19 0.40 -0.28 1.55 5.85 -0.73 -0.20 115.31 122.09 3g0t h LEU 425 Ca 0.07 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3g0t h LEU 425 Cb 0.34 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3g0t h LEU 425 CO 0.01 0.27 0.13 -0.08 -0.34 0.00 0.00 178.44 178.43 3g0t h GLU 426 N 0.54 0.40 -0.62 1.25 4.81 -1.06 0.70 114.58 120.59 3g0t h GLU 426 Ca 0.25 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3g0t h GLU 426 Cb 0.16 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3g0t h GLU 426 CO -0.17 0.38 0.38 0.87 -0.73 0.00 0.00 179.01 179.74 3g0t h LYS 427 N 0.32 0.72 -0.40 1.92 1.57 -0.75 -0.95 116.57 119.00 3g0t h LYS 427 Ca 0.10 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 3g0t h LYS 427 Cb 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3g0t h LYS 427 CO -0.01 0.48 -0.27 0.00 -0.57 0.00 0.00 179.45 179.08 3g0t h ARG 428 N 0.74 0.84 -0.47 3.15 3.08 -0.78 -3.01 114.38 117.93 3g0t h ARG 428 Ca 0.25 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 3g0t h ARG 428 Cb 0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3g0t h ARG 428 CO -0.11 1.01 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.58 3g0t h LEU 429 N 0.72 0.89 -0.84 3.04 3.38 -0.61 -0.38 115.31 121.50 3g0t h LEU 429 Ca 0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3g0t h LEU 429 Cb 0.81 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3g0t h LEU 429 CO 0.07 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.64 3g0t n GLN 430 N -4.14 0.00 0.00 1.13 6.02 -0.38 -1.06 117.38 118.95 3g0t n GLN 430 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3g0t n GLN 430 Cb 0.41 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.70 3g0t n GLN 430 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3g0t n LEU 432 N 0.31 0.00 -0.11 1.08 0.00 -0.15 -1.12 117.00 117.01 3g0t n LEU 432 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.96 3g0t n LEU 432 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 43.42 43.56 3g0t n LEU 432 CO 0.00 0.00 0.83 -1.13 0.00 0.00 0.00 177.39 177.09 3g0t h ASN 433 N 0.00 0.78 -0.74 1.96 -1.24 -1.35 -0.11 115.58 114.88 3g0t h ASN 433 Ca 0.00 -0.21 -0.04 0.00 0.71 0.00 0.00 56.30 56.76 3g0t h ASN 433 Cb 0.00 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.81 3g0t h ASN 433 CO 0.00 0.88 0.31 0.00 -1.29 0.00 0.00 177.43 177.33 3g0t h ALA 434 N 1.20 1.14 -0.04 1.57 0.00 -1.37 -2.18 119.26 119.58 3g0t h ALA 434 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3g0t h ALA 434 Cb 0.53 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g0t h ALA 434 CO 0.03 0.63 0.00 1.49 0.00 0.00 0.00 179.25 181.40 3g0t h GLU 435 N 1.08 0.06 0.00 0.00 4.81 -1.72 -3.55 114.58 115.27 3g0t h GLU 435 Ca 0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3g0t h GLU 435 Cb 0.18 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3g0t h GLU 435 CO -0.02 0.32 0.00 0.41 -0.73 0.00 0.00 179.01 178.99