#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tpt n PHE 2 N 0.00 0.00 -3.87 1.96 -1.74 -1.26 -4.83 117.46 107.72 2tpt n PHE 2 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.60 2tpt n PHE 2 Cb 0.00 0.01 -0.16 0.00 1.52 0.00 0.00 39.48 40.85 2tpt n PHE 2 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2tpt s LEU 3 N 0.00 1.78 0.15 5.98 1.43 -1.26 -5.02 118.68 121.75 2tpt s LEU 3 Ca 0.00 -0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 52.06 2tpt s LEU 3 Cb 0.00 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.35 2tpt s LEU 3 CO 0.00 -0.22 1.64 0.00 0.23 0.00 0.00 176.35 178.00 2tpt h ALA 4 N 8.10 -0.01 -0.51 4.21 0.00 -1.99 -0.83 119.26 128.24 2tpt h ALA 4 Ca -0.21 0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2tpt h ALA 4 Cb 1.10 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 2tpt h ALA 4 CO 0.39 -0.60 0.11 1.96 0.00 0.00 0.00 179.25 181.11 2tpt h GLN 5 N -0.18 0.24 -0.87 0.00 7.50 -1.99 0.19 115.11 120.01 2tpt h GLN 5 Ca 0.15 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.28 2tpt h GLN 5 Cb 0.41 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 2tpt h GLN 5 CO -0.39 0.16 0.53 0.93 -1.50 0.00 0.00 178.83 178.56 2tpt h GLU 6 N 0.25 1.18 -0.30 1.46 5.08 -1.79 1.00 114.58 121.45 2tpt h GLU 6 Ca 0.25 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2tpt h GLU 6 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2tpt h GLU 6 CO -0.32 0.82 -0.46 0.82 -1.00 0.00 0.00 179.01 178.87 2tpt h ILE 7 N 1.20 1.28 -0.50 3.13 2.04 0.02 0.25 117.51 124.93 2tpt h ILE 7 Ca 0.31 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 2tpt h ILE 7 Cb -0.06 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2tpt h ILE 7 CO -0.06 0.54 0.08 0.40 0.00 0.00 0.00 178.15 179.10 2tpt h ILE 8 N 0.64 1.25 -0.51 -0.67 2.04 -0.33 -2.66 117.51 117.27 2tpt h ILE 8 Ca 0.04 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2tpt h ILE 8 Cb 1.03 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2tpt h ILE 8 CO 0.10 0.34 0.00 -0.09 0.00 0.00 0.00 178.15 178.50 2tpt h ARG 9 N 0.72 0.90 0.01 2.37 2.43 -0.58 0.16 114.38 120.38 2tpt h ARG 9 Ca 0.15 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2tpt h ARG 9 Cb 0.40 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2tpt h ARG 9 CO 0.01 0.93 -0.07 -0.22 -1.51 0.00 0.00 179.97 179.11 2tpt h LYS 10 N 0.77 -0.12 -0.48 0.20 3.64 -0.41 -0.40 116.57 119.77 2tpt h LYS 10 Ca 0.15 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2tpt h LYS 10 Cb 0.52 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2tpt h LYS 10 CO 0.03 -0.08 -0.17 -0.22 -2.27 0.00 0.00 179.45 176.74 2tpt h LYS 11 N -0.13 0.93 -0.74 1.90 1.63 -1.43 -1.04 116.57 117.70 2tpt h LYS 11 Ca 0.03 -0.36 0.11 0.00 -0.85 0.00 0.00 60.65 59.58 2tpt h LYS 11 Cb 0.16 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.69 2tpt h LYS 11 CO -0.07 1.02 0.49 -0.09 -3.45 0.00 0.00 179.45 177.35 2tpt h ARG 12 N 0.82 0.54 -0.87 1.90 2.43 -0.07 0.78 114.38 119.91 2tpt h ARG 12 Ca 0.12 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2tpt h ARG 12 Cb 0.72 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2tpt h ARG 12 CO 0.06 0.36 0.11 -0.25 -1.51 0.00 0.00 179.97 178.74 2tpt n ASP 13 N -4.49 3.29 -0.23 -3.80 8.00 -0.21 -4.86 116.55 114.24 2tpt n ASP 13 Ca 0.13 -2.56 -0.03 0.00 0.71 0.00 0.00 54.79 53.04 2tpt n ASP 13 Cb 0.40 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2tpt n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tpt n GLY 14 N 0.09 0.57 3.81 0.44 0.00 0.27 -5.00 105.19 105.36 2tpt n GLY 14 Ca 0.19 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2tpt n GLY 14 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2tpt s HIS 15 N -1.89 3.79 -0.13 1.61 3.76 -0.43 -4.99 115.29 117.01 2tpt s HIS 15 Ca 0.00 1.25 -0.29 0.00 -0.15 0.00 0.00 55.06 55.87 2tpt s HIS 15 Cb 0.00 -2.50 -0.01 0.00 1.11 0.00 0.00 32.58 31.18 2tpt s HIS 15 CO 0.00 0.57 1.09 0.00 -0.85 0.00 0.00 174.74 175.55 2tpt s ALA 16 N -1.02 3.53 0.63 -1.40 0.00 -1.26 -3.81 121.76 118.43 2tpt s ALA 16 Ca 0.29 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 2tpt s ALA 16 Cb -0.19 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2tpt s ALA 16 CO 0.19 -0.82 1.16 -0.51 0.00 0.00 0.00 175.76 175.77 2tpt s LEU 17 N 2.54 3.53 0.32 0.00 1.43 -1.26 -5.02 118.68 120.21 2tpt s LEU 17 Ca 0.50 2.22 -0.01 0.00 -1.03 0.00 0.00 54.13 55.81 2tpt s LEU 17 Cb -0.19 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.41 2tpt s LEU 17 CO 0.15 -1.67 0.54 -0.94 0.23 0.00 0.00 176.35 174.66 2tpt s SER 18 N -2.02 6.33 0.20 2.29 1.04 -1.26 -4.76 113.70 115.52 2tpt s SER 18 Ca 0.73 0.50 -0.12 0.00 0.48 0.00 0.00 55.95 57.53 2tpt s SER 18 Cb -0.26 -2.05 0.24 0.00 0.10 0.00 0.00 66.02 64.05 2tpt s SER 18 CO 0.37 -0.26 1.68 -0.78 0.98 0.00 0.00 173.24 175.23 2tpt h ASP 19 N 1.04 -0.20 -0.53 7.02 3.58 -1.96 -0.23 116.42 125.15 2tpt h ASP 19 Ca -0.49 0.13 0.10 0.00 0.42 0.00 0.00 57.03 57.19 2tpt h ASP 19 Cb 1.21 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.45 2tpt h ASP 19 CO 0.63 -0.07 0.36 -0.33 -2.88 0.00 0.00 179.24 176.95 2tpt h GLU 20 N 0.14 0.26 0.14 0.28 3.07 -1.99 0.15 114.58 116.64 2tpt h GLU 20 Ca 0.29 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.93 2tpt h GLU 20 Cb 0.44 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2tpt h GLU 20 CO -0.45 0.17 -0.86 0.93 -1.40 0.00 0.00 179.01 177.40 2tpt h GLU 21 N 0.27 0.34 0.81 2.33 5.08 -1.40 -2.69 114.58 119.31 2tpt h GLU 21 Ca 0.24 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 2tpt h GLU 21 Cb 0.61 0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.06 2tpt h GLU 21 CO -0.05 1.25 -0.41 0.82 -1.00 0.00 0.00 179.01 179.62 2tpt h ILE 22 N -0.28 0.17 -0.78 3.13 2.04 -0.65 0.28 117.51 121.42 2tpt h ILE 22 Ca -0.15 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.89 2tpt h ILE 22 Cb 1.66 0.17 -0.14 0.00 -0.74 0.00 0.00 36.82 37.78 2tpt h ILE 22 CO 0.16 0.00 0.01 0.03 0.00 0.00 0.00 178.15 178.35 2tpt h ARG 23 N -1.11 0.10 0.34 2.37 2.47 -0.85 0.59 114.38 118.29 2tpt h ARG 23 Ca -0.11 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 2tpt h ARG 23 Cb 0.86 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 2tpt h ARG 23 CO 0.17 0.06 -0.28 0.35 0.56 0.00 0.00 179.97 180.83 2tpt h PHE 24 N 0.10 -0.73 -0.16 3.04 3.57 -1.10 0.28 116.94 121.93 2tpt h PHE 24 Ca 0.43 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.97 2tpt h PHE 24 Cb 0.77 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 2tpt h PHE 24 CO -0.43 -0.41 -0.12 0.35 -2.23 0.00 0.00 178.31 175.47 2tpt h PHE 25 N -0.63 -0.29 -0.42 0.41 3.04 0.74 0.88 116.94 120.67 2tpt h PHE 25 Ca -0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2tpt h PHE 25 Cb 0.55 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 2tpt h PHE 25 CO -0.14 -0.18 0.22 0.82 -2.02 0.00 0.00 178.31 177.00 2tpt h ILE 26 N -0.12 1.16 -0.87 1.41 5.03 -0.85 0.73 117.51 124.00 2tpt h ILE 26 Ca 0.10 -0.44 0.01 0.00 -0.12 0.00 0.00 64.86 64.41 2tpt h ILE 26 Cb 0.27 0.69 -0.04 0.00 -3.03 0.00 0.00 36.82 34.71 2tpt h ILE 26 CO -0.24 0.18 0.58 0.78 -0.68 0.00 0.00 178.15 178.76 2tpt h ASN 27 N 0.54 0.99 -0.67 1.72 2.35 -0.64 -0.77 115.58 119.10 2tpt h ASN 27 Ca 0.15 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2tpt h ASN 27 Cb 0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2tpt h ASN 27 CO -0.02 0.72 0.17 1.23 -1.65 0.00 0.00 177.43 177.87 2tpt h GLY 28 N 1.17 1.16 0.96 2.83 0.00 0.20 0.25 103.07 109.64 2tpt h GLY 28 Ca 0.32 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2tpt h GLY 28 CO -0.07 0.68 0.08 -2.22 0.00 0.00 0.00 176.54 175.01 2tpt h ILE 29 N 1.00 1.01 -0.51 2.60 2.04 0.14 -0.15 117.51 123.64 2tpt h ILE 29 Ca 0.21 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2tpt h ILE 29 Cb 0.36 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2tpt h ILE 29 CO 0.00 0.03 0.25 -0.09 0.00 0.00 0.00 178.15 178.35 2tpt h ARG 30 N 0.18 0.73 0.00 2.37 2.43 -0.80 -2.51 114.38 116.77 2tpt h ARG 30 Ca 0.06 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2tpt h ARG 30 Cb -0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2tpt h ARG 30 CO -0.03 0.60 0.00 -3.47 -1.51 0.00 0.00 179.97 175.56 2tpt n ASP 31 N -4.61 0.00 -0.62 -3.80 2.03 0.84 -4.89 116.55 105.50 2tpt n ASP 31 Ca 0.02 0.20 -0.08 0.00 0.52 0.00 0.00 54.79 55.45 2tpt n ASP 31 Cb 0.11 -0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 40.10 2tpt n ASP 31 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2tpt n ASN 32 N -1.37 -4.44 0.08 1.67 3.02 -0.19 -4.87 115.26 109.16 2tpt n ASN 32 Ca 0.08 0.20 0.02 0.00 -0.03 0.00 0.00 54.58 54.85 2tpt n ASN 32 Cb 0.20 -2.65 -0.04 0.00 -0.61 0.00 0.00 39.78 36.68 2tpt n ASN 32 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2tpt h THR 33 N 0.00 0.55 -3.33 3.41 1.35 -1.49 -3.44 112.91 109.96 2tpt h THR 33 Ca -0.17 -1.94 -0.57 0.00 -0.55 0.00 0.00 66.41 63.18 2tpt h THR 33 Cb 0.68 2.10 -0.07 0.00 -1.73 0.00 0.00 68.15 69.13 2tpt h THR 33 CO 0.24 0.32 -0.09 -0.63 -0.25 0.00 0.00 175.52 175.11 2tpt s ILE 34 N -2.99 5.14 0.61 6.82 -1.09 -0.97 -5.00 121.20 123.72 2tpt s ILE 34 Ca -0.00 1.07 -0.07 0.00 -2.23 0.00 0.00 60.65 59.41 2tpt s ILE 34 Cb 0.08 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2tpt s ILE 34 CO 0.79 0.32 0.94 -0.94 -1.23 0.00 0.00 174.94 174.82 2tpt s SER 35 N 0.56 5.64 0.21 3.58 1.04 -1.26 -4.72 113.70 118.74 2tpt s SER 35 Ca 0.29 0.85 -0.10 0.00 0.48 0.00 0.00 55.95 57.46 2tpt s SER 35 Cb -0.16 -1.83 0.19 0.00 0.10 0.00 0.00 66.02 64.33 2tpt s SER 35 CO 0.12 -1.08 1.84 -0.08 0.98 0.00 0.00 173.24 175.03 2tpt h GLU 36 N -0.25 0.81 -0.39 4.02 4.81 -1.98 -0.75 114.58 120.85 2tpt h GLU 36 Ca -0.45 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2tpt h GLU 36 Cb 1.25 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2tpt h GLU 36 CO 0.61 0.54 0.26 0.78 -0.73 0.00 0.00 179.01 180.47 2tpt h GLY 37 N 0.84 0.54 2.00 1.92 0.00 -1.99 -1.01 103.07 105.36 2tpt h GLY 37 Ca 0.28 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 2tpt h GLY 37 CO -0.11 0.20 -0.53 1.46 0.00 0.00 0.00 176.54 177.55 2tpt h GLN 38 N 0.52 0.00 0.01 4.80 4.20 -1.56 -2.40 115.11 120.68 2tpt h GLN 38 Ca 0.14 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.61 2tpt h GLN 38 Cb -0.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.74 2tpt h GLN 38 CO -0.03 0.53 -1.00 0.82 -0.67 0.00 0.00 178.83 178.48 2tpt h ILE 39 N 0.00 1.35 -0.45 2.54 2.04 -0.27 -2.94 117.51 119.78 2tpt h ILE 39 Ca -0.01 -2.39 -0.03 0.00 1.00 0.00 0.00 64.86 63.44 2tpt h ILE 39 Cb 1.31 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.80 2tpt h ILE 39 CO 0.07 0.72 0.17 0.00 0.00 0.00 0.00 178.15 179.11 2tpt h ALA 40 N 0.59 0.58 0.00 1.87 0.00 -1.19 -2.11 119.26 119.01 2tpt h ALA 40 Ca -0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2tpt h ALA 40 Cb 1.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2tpt h ALA 40 CO 0.18 0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 2tpt h ALA 41 N 1.02 -0.01 -0.16 0.00 0.00 -1.48 -0.92 119.26 117.71 2tpt h ALA 41 Ca 0.15 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2tpt h ALA 41 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2tpt h ALA 41 CO -0.01 -0.38 0.06 1.25 0.00 0.00 0.00 179.25 180.18 2tpt h LEU 42 N -0.26 0.08 -0.72 0.00 5.85 -1.53 -0.73 115.31 118.00 2tpt h LEU 42 Ca -0.00 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2tpt h LEU 42 Cb 0.26 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2tpt h LEU 42 CO 0.00 0.07 0.36 0.00 -0.34 0.00 0.00 178.44 178.54 2tpt h ALA 43 N 1.09 1.00 0.00 1.25 0.00 -1.33 0.33 119.26 121.60 2tpt h ALA 43 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2tpt h ALA 43 Cb 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2tpt h ALA 43 CO -0.06 -0.04 -0.12 1.98 0.00 0.00 0.00 179.25 181.01 2tpt h MET 44 N 0.61 0.00 0.25 0.00 1.85 -0.75 -1.19 114.93 115.70 2tpt h MET 44 Ca 0.36 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 59.11 2tpt h MET 44 Cb 0.38 0.00 0.04 0.00 0.43 0.00 0.00 31.60 32.44 2tpt h MET 44 CO -0.27 0.12 -1.48 1.15 -0.40 0.00 0.00 176.91 176.03 2tpt h THR 45 N 0.00 1.28 0.00 -0.77 2.02 0.98 -2.65 112.91 113.77 2tpt h THR 45 Ca -0.00 -2.72 -0.04 0.00 0.77 0.00 0.00 66.41 64.42 2tpt h THR 45 Cb 0.53 3.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.96 2tpt h THR 45 CO 0.02 0.82 -0.18 0.40 0.37 0.00 0.00 175.52 176.94 2tpt h ILE 46 N 0.14 0.55 0.46 3.11 2.04 -0.21 -0.00 117.51 123.60 2tpt h ILE 46 Ca -0.25 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2tpt h ILE 46 Cb 2.16 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2tpt h ILE 46 CO 0.27 0.18 -0.22 0.15 0.00 0.00 0.00 178.15 178.53 2tpt h PHE 47 N 0.00 -0.57 0.00 1.37 3.57 -1.20 0.48 116.94 120.59 2tpt h PHE 47 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2tpt h PHE 47 Cb 0.57 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2tpt h PHE 47 CO 0.00 -0.35 -0.03 0.74 -2.23 0.00 0.00 178.31 176.44 2tpt h PHE 48 N -1.12 0.00 0.00 0.41 0.04 -1.28 -3.13 116.94 111.87 2tpt h PHE 48 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2tpt h PHE 48 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2tpt h PHE 48 CO 0.01 0.03 0.00 0.72 -0.60 0.00 0.00 178.31 178.46 2tpt n HIS 49 N -3.41 0.00 -3.54 -0.55 8.25 -0.03 -5.09 115.22 110.84 2tpt n HIS 49 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.46 2tpt n HIS 49 Cb 0.14 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 2tpt n HIS 49 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2tpt n ASP 50 N -0.53 -5.18 -3.95 0.41 -0.08 0.17 -4.90 116.55 102.49 2tpt n ASP 50 Ca 0.00 0.21 -0.10 0.00 -1.51 0.00 0.00 54.79 53.39 2tpt n ASP 50 Cb 0.01 -0.61 -0.11 0.00 2.34 0.00 0.00 41.12 42.75 2tpt n ASP 50 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2tpt s MET 51 N -0.33 0.39 0.75 -0.67 -1.94 -1.26 -4.78 119.30 111.45 2tpt s MET 51 Ca 0.00 -0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 53.30 2tpt s MET 51 Cb 0.00 0.15 0.04 0.00 2.01 0.00 0.00 34.83 37.03 2tpt s MET 51 CO 0.00 -0.08 1.08 0.95 -0.01 0.00 0.00 175.02 176.97 2tpt s THR 52 N -1.55 3.47 0.18 2.05 -4.23 -1.26 -4.77 115.64 109.53 2tpt s THR 52 Ca -0.15 0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 60.71 2tpt s THR 52 Cb -0.08 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.63 2tpt s THR 52 CO -0.01 -0.62 1.72 -0.03 -0.54 0.00 0.00 174.62 175.14 2tpt h MET 53 N -0.93 0.24 -0.75 3.99 4.05 -2.01 0.58 114.93 120.11 2tpt h MET 53 Ca -0.46 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 58.96 2tpt h MET 53 Cb 1.24 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.95 2tpt h MET 53 CO 0.58 0.16 0.49 -1.00 0.23 0.00 0.00 176.91 177.38 2tpt h PRO 54 N 0.25 0.98 0.00 0.39 0.13 -1.99 -0.41 132.00 131.34 2tpt h PRO 54 Ca 0.24 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 2tpt h PRO 54 Cb 0.31 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 2tpt h PRO 54 CO -0.31 0.65 -0.47 1.05 -0.23 0.00 0.00 178.00 178.69 2tpt h GLU 55 N 1.01 0.00 -0.31 0.86 4.11 -1.73 -1.67 114.58 116.84 2tpt h GLU 55 Ca 0.28 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.67 2tpt h GLU 55 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2tpt h GLU 55 CO -0.06 0.47 0.04 0.00 0.07 0.00 0.00 179.01 179.52 2tpt h ARG 56 N 0.00 0.52 -0.35 1.06 3.08 -0.33 -1.12 114.38 117.24 2tpt h ARG 56 Ca -0.00 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2tpt h ARG 56 Cb 1.06 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2tpt h ARG 56 CO 0.06 0.63 -0.05 0.28 -1.07 0.00 0.00 179.97 179.82 2tpt h VAL 57 N 0.34 1.22 -0.45 2.04 2.07 -0.92 -2.27 116.25 118.29 2tpt h VAL 57 Ca 0.09 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2tpt h VAL 57 Cb 0.37 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2tpt h VAL 57 CO 0.01 0.31 0.14 0.28 0.02 0.00 0.00 177.57 178.33 2tpt h SER 58 N 0.54 0.66 0.42 0.57 0.02 -0.86 -0.74 113.55 114.16 2tpt h SER 58 Ca 0.11 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2tpt h SER 58 Cb 0.42 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2tpt h SER 58 CO 0.02 0.69 -0.22 0.25 -1.14 0.00 0.00 176.83 176.43 2tpt h LEU 59 N 0.59 -0.52 -0.12 5.07 5.85 -0.91 0.15 115.31 125.40 2tpt h LEU 59 Ca 0.14 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2tpt h LEU 59 Cb 0.27 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2tpt h LEU 59 CO -0.00 -0.36 -0.04 0.71 -0.34 0.00 0.00 178.44 178.40 2tpt h THR 60 N -0.59 0.84 -0.57 1.05 1.35 -1.35 0.12 112.91 113.77 2tpt h THR 60 Ca -0.05 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.85 2tpt h THR 60 Cb 0.46 0.84 -0.05 0.00 -1.73 0.00 0.00 68.15 67.68 2tpt h THR 60 CO 0.08 0.00 0.31 0.24 -0.25 0.00 0.00 175.52 175.90 2tpt h MET 61 N -0.02 0.57 -0.48 4.72 2.86 -1.05 0.12 114.93 121.65 2tpt h MET 61 Ca 0.06 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2tpt h MET 61 Cb 0.12 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2tpt h MET 61 CO -0.14 0.38 0.24 0.00 1.06 0.00 0.00 176.91 178.45 2tpt h ALA 62 N 1.30 0.62 -0.44 6.32 0.00 -0.17 -1.20 119.26 125.69 2tpt h ALA 62 Ca 0.25 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2tpt h ALA 62 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2tpt h ALA 62 CO -0.16 0.16 -0.07 0.52 0.00 0.00 0.00 179.25 179.71 2tpt h MET 63 N 0.63 0.82 -0.85 0.00 2.86 -0.56 -2.05 114.93 115.78 2tpt h MET 63 Ca 0.17 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2tpt h MET 63 Cb 0.09 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 2tpt h MET 63 CO -0.02 0.91 0.53 -0.09 1.06 0.00 0.00 176.91 179.30 2tpt h ARG 64 N 0.65 0.96 0.00 1.72 2.43 -0.49 -2.50 114.38 117.15 2tpt h ARG 64 Ca 0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2tpt h ARG 64 Cb 0.59 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2tpt h ARG 64 CO 0.04 0.63 -0.07 -0.25 -1.51 0.00 0.00 179.97 178.81 2tpt n ASP 65 N -4.61 0.45 0.00 -3.80 8.00 -0.48 -3.78 116.55 112.33 2tpt n ASP 65 Ca 0.11 0.47 0.04 0.00 0.71 0.00 0.00 54.79 56.12 2tpt n ASP 65 Cb 0.15 -0.55 0.21 0.00 -0.02 0.00 0.00 41.12 40.90 2tpt n ASP 65 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2tpt n SER 66 N -1.89 0.00 0.00 -2.24 3.41 -0.79 -4.74 113.62 107.36 2tpt n SER 66 Ca 0.06 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2tpt n SER 66 Cb 0.39 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2tpt n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2tpt n GLY 67 N -0.56 4.27 3.80 5.00 0.00 -1.25 -4.39 105.19 112.05 2tpt n GLY 67 Ca 0.05 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 2tpt n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tpt s THR 68 N -0.33 4.20 -0.09 2.61 2.01 0.70 -4.89 115.64 119.85 2tpt s THR 68 Ca 0.00 1.62 -0.00 0.00 0.31 0.00 0.00 61.69 63.62 2tpt s THR 68 Cb 0.00 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 68.73 2tpt s THR 68 CO 0.00 -0.05 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.13 2tpt s VAL 69 N -1.84 0.82 0.49 3.82 1.01 -1.26 -4.47 120.40 118.97 2tpt s VAL 69 Ca 0.56 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 2tpt s VAL 69 Cb -0.16 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 2tpt s VAL 69 CO 0.20 0.33 1.19 -0.76 0.00 0.00 0.00 175.10 176.06 2tpt s LEU 70 N 1.67 3.93 -0.08 3.92 1.43 -0.18 -4.95 118.68 124.41 2tpt s LEU 70 Ca 0.03 2.35 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 2tpt s LEU 70 Cb -0.13 -4.32 0.02 0.00 0.03 0.00 0.00 46.19 41.79 2tpt s LEU 70 CO -0.06 -1.10 -0.08 -0.62 0.23 0.00 0.00 176.35 174.72 2tpt s ASP 71 N -1.38 1.80 0.00 2.29 -1.08 -1.26 -3.80 116.67 113.24 2tpt s ASP 71 Ca 0.67 -0.26 0.17 0.00 -0.52 0.00 0.00 52.55 52.61 2tpt s ASP 71 Cb -0.30 -0.75 0.43 0.00 -1.46 0.00 0.00 42.92 40.84 2tpt s ASP 71 CO 0.35 -0.05 1.35 0.79 0.52 0.00 0.00 175.17 178.13 2tpt n TRP 72 N 4.38 0.62 0.03 -5.34 7.02 -1.26 -4.54 117.44 118.35 2tpt n TRP 72 Ca -0.18 -0.43 -0.02 0.00 -1.02 0.00 0.00 57.50 55.85 2tpt n TRP 72 Cb 0.51 -0.01 0.24 0.00 -2.42 0.00 0.00 31.31 29.62 2tpt n TRP 72 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2tpt h LYS 73 N 3.22 0.45 -0.42 -0.99 1.57 -1.98 -3.08 116.57 115.35 2tpt h LYS 73 Ca 0.00 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2tpt h LYS 73 Cb 0.84 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2tpt h LYS 73 CO 0.00 0.64 0.24 0.77 -0.57 0.00 0.00 179.45 180.53 2tpt h SER 74 N 0.40 0.39 0.42 0.86 0.02 -2.03 -1.95 113.55 111.66 2tpt h SER 74 Ca 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2tpt h SER 74 Cb 0.60 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2tpt h SER 74 CO 0.04 0.28 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.86 2tpt h LEU 75 N 0.49 0.00 -1.14 5.07 3.38 -1.86 -3.46 115.31 117.79 2tpt h LEU 75 Ca 0.17 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.71 2tpt h LEU 75 Cb 0.01 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.82 2tpt h LEU 75 CO -0.08 0.08 -0.75 1.41 0.09 0.00 0.00 178.44 179.19 2tpt n HIS 76 N -3.45 -2.42 -2.06 1.13 8.25 -0.74 -4.88 115.22 111.05 2tpt n HIS 76 Ca -0.02 0.94 -0.41 0.00 -0.26 0.00 0.00 57.72 57.98 2tpt n HIS 76 Cb 0.22 -4.51 -0.03 0.00 1.12 0.00 0.00 29.99 26.79 2tpt n HIS 76 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2tpt s LEU 77 N -7.10 3.40 -1.33 2.41 1.43 -1.26 -4.88 118.68 111.35 2tpt s LEU 77 Ca 0.46 0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.13 2tpt s LEU 77 Cb -0.22 -2.99 0.04 0.00 0.03 0.00 0.00 46.19 43.06 2tpt s LEU 77 CO 0.78 -2.04 1.93 -3.20 0.23 0.00 0.00 176.35 174.05 2tpt n ASN 78 N 11.47 4.39 -3.65 2.29 2.85 -1.26 -4.71 115.26 126.63 2tpt n ASN 78 Ca 0.21 -2.87 -0.01 0.00 -0.11 0.00 0.00 54.58 51.80 2tpt n ASN 78 Cb 0.50 -1.70 -0.04 0.00 1.24 0.00 0.00 39.78 39.78 2tpt n ASN 78 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2tpt s GLY 79 N 4.01 0.12 0.53 8.20 0.00 -1.26 -5.08 107.32 113.84 2tpt s GLY 79 Ca 0.52 2.90 -0.21 0.00 0.00 0.00 0.00 44.72 47.93 2tpt s GLY 79 CO 0.03 1.11 1.22 2.56 0.00 0.00 0.00 173.10 178.01 2tpt s PRO 80 N -1.03 3.32 -0.53 2.90 0.04 -1.26 -4.77 135.00 133.67 2tpt s PRO 80 Ca 0.10 1.88 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 2tpt s PRO 80 Cb -0.01 -2.18 0.13 0.00 0.04 0.00 0.00 34.50 32.48 2tpt s PRO 80 CO -0.09 -0.94 0.48 0.42 0.04 0.00 0.00 177.00 176.91 2tpt s ILE 81 N -1.52 5.07 0.31 0.56 -1.09 -1.26 0.12 121.20 123.39 2tpt s ILE 81 Ca 0.71 -1.55 0.10 0.00 -2.23 0.00 0.00 60.65 57.67 2tpt s ILE 81 Cb -0.31 -4.26 -0.06 0.00 -1.58 0.00 0.00 42.46 36.25 2tpt s ILE 81 CO 0.36 -0.86 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.40 2tpt s VAL 82 N 1.55 2.20 0.16 2.92 1.01 0.34 -1.09 120.40 127.48 2tpt s VAL 82 Ca 0.04 -2.26 -0.24 0.00 0.00 0.00 0.00 61.98 59.52 2tpt s VAL 82 Cb -0.29 -2.48 0.07 0.00 0.00 0.00 0.00 36.38 33.67 2tpt s VAL 82 CO 0.02 -0.30 0.70 -0.62 0.00 0.00 0.00 175.10 174.90 2tpt s ASP 83 N -3.54 -0.45 0.20 3.32 2.15 -1.20 -3.94 116.67 113.21 2tpt s ASP 83 Ca 0.31 -0.15 0.08 0.00 0.43 0.00 0.00 52.55 53.22 2tpt s ASP 83 Cb 0.00 0.58 -0.05 0.00 -0.30 0.00 0.00 42.92 43.16 2tpt s ASP 83 CO 0.15 -0.98 -0.15 -0.75 -0.17 0.00 0.00 175.17 173.27 2tpt s LYS 84 N -3.65 1.33 0.04 4.34 2.36 -1.26 -2.66 119.74 120.24 2tpt s LYS 84 Ca 0.04 -1.57 -0.09 0.00 -2.55 0.00 0.00 55.97 51.80 2tpt s LYS 84 Cb -0.02 -1.15 0.00 0.00 -1.05 0.00 0.00 37.83 35.61 2tpt s LYS 84 CO -0.07 0.20 0.19 -1.58 1.55 0.00 0.00 175.35 175.63 2tpt s HIS 85 N -2.86 0.06 0.05 4.03 2.46 -1.04 -4.97 115.29 113.03 2tpt s HIS 85 Ca 0.22 -0.29 0.02 0.00 0.47 0.00 0.00 55.06 55.48 2tpt s HIS 85 Cb -0.01 -0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.38 2tpt s HIS 85 CO 0.07 -0.43 -0.07 0.45 -2.47 0.00 0.00 174.74 172.29 2tpt s SER 86 N -2.11 0.85 0.00 9.88 0.15 -1.26 -0.92 113.70 120.29 2tpt s SER 86 Ca -0.05 -0.61 0.18 0.00 0.70 0.00 0.00 55.95 56.17 2tpt s SER 86 Cb -0.01 0.05 1.04 0.00 -1.71 0.00 0.00 66.02 65.39 2tpt s SER 86 CO -0.04 -0.25 1.68 0.35 1.20 0.00 0.00 173.24 176.18 2tpt n THR 87 N 1.26 0.02 0.00 6.45 -2.24 -0.49 -4.95 114.28 114.33 2tpt n THR 87 Ca -0.21 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2tpt n THR 87 Cb 0.55 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2tpt n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tpt n GLY 88 N 0.80 -2.04 0.00 3.38 0.00 -1.26 -4.67 105.19 101.40 2tpt n GLY 88 Ca 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2tpt n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tpt n GLY 89 N -1.30 1.41 3.42 -0.02 0.00 -1.26 -4.65 105.19 102.80 2tpt n GLY 89 Ca 0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2tpt n GLY 89 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2tpt s VAL 90 N -2.34 3.16 -0.13 1.61 -7.23 -1.26 -2.53 120.40 111.67 2tpt s VAL 90 Ca 0.00 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 2tpt s VAL 90 Cb 0.00 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2tpt s VAL 90 CO 0.00 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 2tpt n GLY 91 N 3.12 0.51 2.70 2.32 0.00 -1.26 -2.55 105.19 110.03 2tpt n GLY 91 Ca -0.18 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2tpt n GLY 91 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2tpt n ASP 92 N 0.73 5.60 -0.96 1.61 2.03 -1.26 -1.38 116.55 122.93 2tpt n ASP 92 Ca -0.01 -2.97 0.04 0.00 0.52 0.00 0.00 54.79 52.36 2tpt n ASP 92 Cb 0.07 -1.52 0.17 0.00 -0.72 0.00 0.00 41.12 39.12 2tpt n ASP 92 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2tpt n VAL 93 N 3.63 0.98 -0.25 5.18 3.14 -1.26 -4.53 118.33 125.22 2tpt n VAL 93 Ca 0.51 -0.57 0.06 0.00 -2.96 0.00 0.00 64.34 61.38 2tpt n VAL 93 Cb 0.34 -0.17 0.19 0.00 -1.06 0.00 0.00 33.84 33.13 2tpt n VAL 93 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2tpt h THR 94 N 1.89 0.57 -0.75 1.55 1.35 -1.95 -2.23 112.91 113.35 2tpt h THR 94 Ca 0.00 -0.12 0.19 0.00 -0.55 0.00 0.00 66.41 65.93 2tpt h THR 94 Cb 0.92 0.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.50 2tpt h THR 94 CO 0.15 0.06 0.52 0.28 -0.25 0.00 0.00 175.52 176.28 2tpt h SER 95 N 0.34 0.15 1.10 5.36 0.02 -1.98 0.93 113.55 119.48 2tpt h SER 95 Ca 0.42 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2tpt h SER 95 Cb 0.69 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2tpt h SER 95 CO -0.47 0.07 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.21 2tpt h LEU 96 N 0.16 0.00 0.00 5.07 3.38 -1.77 -2.11 115.31 120.04 2tpt h LEU 96 Ca 0.36 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.98 2tpt h LEU 96 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 2tpt h LEU 96 CO -0.06 0.02 -2.25 0.23 0.09 0.00 0.00 178.44 176.46 2tpt n MET 97 N -3.11 0.51 -0.25 1.13 2.81 -0.43 -4.51 117.12 113.27 2tpt n MET 97 Ca 0.01 0.17 0.04 0.00 -1.81 0.00 0.00 57.70 56.10 2tpt n MET 97 Cb 0.33 -1.38 0.17 0.00 -0.71 0.00 0.00 33.22 31.63 2tpt n MET 97 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2tpt h LEU 98 N -0.39 0.36 0.17 4.03 6.46 -0.92 -0.99 115.31 124.04 2tpt h LEU 98 Ca -0.53 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2tpt h LEU 98 Cb 1.63 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.59 2tpt h LEU 98 CO -0.21 0.17 -0.25 1.23 -0.62 0.00 0.00 178.44 178.77 2tpt h GLY 99 N 0.51 -1.06 0.70 3.75 0.00 -1.60 -1.41 103.07 103.96 2tpt h GLY 99 Ca 0.39 0.50 0.06 0.00 0.00 0.00 0.00 47.33 48.27 2tpt h GLY 99 CO -0.34 -0.34 0.41 -2.55 0.00 0.00 0.00 176.54 173.71 2tpt h PRO 100 N -0.44 0.73 0.55 4.80 0.11 -1.75 -1.53 132.00 134.46 2tpt h PRO 100 Ca -0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2tpt h PRO 100 Cb 0.41 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2tpt h PRO 100 CO -0.07 0.48 -0.41 0.52 -0.21 0.00 0.00 178.00 178.31 2tpt h MET 101 N 0.75 -0.91 -1.01 1.05 2.86 -1.10 0.13 114.93 116.70 2tpt h MET 101 Ca 0.31 0.06 0.04 0.00 -2.06 0.00 0.00 59.70 58.05 2tpt h MET 101 Cb 0.17 0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 2tpt h MET 101 CO -0.18 -0.60 0.66 0.28 1.06 0.00 0.00 176.91 178.13 2tpt h VAL 102 N -0.94 1.18 -0.75 -2.22 2.07 -1.17 -1.51 116.25 112.91 2tpt h VAL 102 Ca -0.06 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2tpt h VAL 102 Cb 0.79 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2tpt h VAL 102 CO 0.02 0.23 0.37 0.00 0.02 0.00 0.00 177.57 178.21 2tpt h ALA 103 N 1.41 0.96 0.00 1.67 0.00 -1.04 -1.34 119.26 120.93 2tpt h ALA 103 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2tpt h ALA 103 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2tpt h ALA 103 CO -0.13 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 2tpt h ALA 104 N 1.18 1.29 -0.35 0.00 0.00 0.26 -1.56 119.26 120.08 2tpt h ALA 104 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2tpt h ALA 104 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2tpt h ALA 104 CO -0.03 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2tpt n GLY 106 N 0.71 0.76 3.98 0.00 0.00 -0.59 -4.96 105.19 105.10 2tpt n GLY 106 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2tpt n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2tpt s GLY 107 N -1.67 1.82 -0.09 -0.02 0.00 -0.97 -4.10 107.32 102.29 2tpt s GLY 107 Ca 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.30 2tpt s GLY 107 CO 0.00 -1.10 -0.10 -0.19 0.00 0.00 0.00 173.10 171.70 2tpt s TYR 108 N -2.79 1.52 -0.35 1.90 2.02 0.12 -4.41 117.35 115.35 2tpt s TYR 108 Ca 0.59 -0.68 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 2tpt s TYR 108 Cb -0.09 -1.18 0.10 0.00 -0.40 0.00 0.00 41.96 40.39 2tpt s TYR 108 CO 0.39 -0.42 0.07 0.42 -1.57 0.00 0.00 175.55 174.45 2tpt s ILE 109 N 1.21 2.17 -1.35 2.71 1.09 0.37 -0.51 121.20 126.89 2tpt s ILE 109 Ca -0.04 -2.34 -0.09 0.00 -1.10 0.00 0.00 60.65 57.08 2tpt s ILE 109 Cb -0.14 -2.60 0.11 0.00 -1.06 0.00 0.00 42.46 38.77 2tpt s ILE 109 CO -0.03 -0.62 2.19 -0.81 -0.10 0.00 0.00 174.94 175.57 2tpt n PRO 110 N 4.21 3.87 -2.09 2.79 -0.04 -1.26 -2.42 135.00 140.06 2tpt n PRO 110 Ca 0.04 -3.27 -0.43 0.00 -0.04 0.00 0.00 63.50 59.80 2tpt n PRO 110 Cb 0.41 -2.86 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 2tpt n PRO 110 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2tpt s MET 111 N 0.37 3.51 -0.73 0.54 1.75 -0.81 -4.92 119.30 119.01 2tpt s MET 111 Ca 0.48 1.41 -0.13 0.00 -1.25 0.00 0.00 55.69 56.21 2tpt s MET 111 Cb 0.14 -4.12 0.19 0.00 2.84 0.00 0.00 34.83 33.88 2tpt s MET 111 CO -0.04 -1.64 0.66 0.42 -0.65 0.00 0.00 175.02 173.76 2tpt s ILE 112 N 6.14 5.23 0.00 10.11 1.01 -1.26 -1.13 121.20 141.29 2tpt s ILE 112 Ca 0.74 -2.33 0.00 0.00 0.00 0.00 0.00 60.65 59.07 2tpt s ILE 112 Cb -0.22 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 37.98 2tpt s ILE 112 CO 0.32 -0.97 0.00 -0.24 0.00 0.00 0.00 174.94 174.06 2tpt n SER 113 N 4.19 0.00 -0.87 3.58 2.88 -0.44 -4.88 113.62 118.08 2tpt n SER 113 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2tpt n SER 113 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2tpt n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tpt n GLY 114 N 5.00 3.28 3.88 0.46 0.00 -1.26 -4.07 105.19 112.48 2tpt n GLY 114 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 2tpt n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tpt s ARG 115 N -1.61 2.45 0.17 1.61 0.52 -1.26 -1.78 118.95 119.06 2tpt s ARG 115 Ca 0.00 -1.64 -0.31 0.00 -0.52 0.00 0.00 55.73 53.26 2tpt s ARG 115 Cb 0.00 -2.32 -0.10 0.00 0.52 0.00 0.00 34.95 33.06 2tpt s ARG 115 CO 0.00 -0.29 1.52 0.20 0.02 0.00 0.00 175.30 176.75 2tpt s GLY 116 N -4.16 1.77 -0.16 -3.53 0.00 -1.26 -4.37 107.32 95.60 2tpt s GLY 116 Ca 0.46 1.33 -0.00 0.00 0.00 0.00 0.00 44.72 46.51 2tpt s GLY 116 CO 0.27 2.52 -0.14 -2.27 0.00 0.00 0.00 173.10 173.48 2tpt s LEU 117 N 0.83 2.50 0.00 0.66 1.98 -1.01 -4.82 118.68 118.82 2tpt s LEU 117 Ca 0.67 -0.47 0.00 0.00 -2.89 0.00 0.00 54.13 51.44 2tpt s LEU 117 Cb -0.42 -1.58 0.00 0.00 0.66 0.00 0.00 46.19 44.85 2tpt s LEU 117 CO 0.33 0.07 0.00 0.61 -1.89 0.00 0.00 176.35 175.48 2tpt n GLY 118 N 4.14 3.46 0.22 7.98 0.00 -1.26 -1.23 105.19 118.50 2tpt n GLY 118 Ca -0.19 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2tpt n GLY 118 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2tpt h HIS 119 N 0.00 0.00 -3.82 1.61 2.07 -1.90 -3.46 115.15 109.65 2tpt h HIS 119 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 2tpt h HIS 119 Cb 0.00 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.99 2tpt h HIS 119 CO 0.00 0.00 0.18 0.95 -3.07 0.00 0.00 177.93 175.99 2tpt s THR 120 N -3.32 4.72 0.51 6.12 -4.23 -0.36 -4.34 115.64 114.74 2tpt s THR 120 Ca 0.06 0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 61.33 2tpt s THR 120 Cb 0.07 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.19 2tpt s THR 120 CO 0.62 -0.56 0.75 -0.83 -0.54 0.00 0.00 174.62 174.06 2tpt s GLY 121 N -3.14 1.65 -0.12 3.99 0.00 -1.05 -2.41 107.32 106.24 2tpt s GLY 121 Ca 0.53 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2tpt s GLY 121 CO 0.31 -0.85 -0.15 -0.32 0.00 0.00 0.00 173.10 172.10 2tpt s GLY 122 N -4.30 1.06 0.30 0.20 0.00 -1.26 -4.38 107.32 98.94 2tpt s GLY 122 Ca 0.52 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.49 2tpt s GLY 122 CO 0.39 0.36 1.60 -0.84 0.00 0.00 0.00 173.10 174.62 2tpt h THR 123 N 6.00 0.14 -0.95 0.90 2.02 -1.87 0.25 112.91 119.40 2tpt h THR 123 Ca -0.34 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 66.86 2tpt h THR 123 Cb 1.16 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 2tpt h THR 123 CO 0.50 0.02 0.62 -0.07 0.37 0.00 0.00 175.52 176.95 2tpt h LEU 124 N 0.09 1.01 -0.59 2.58 3.38 -1.73 0.10 115.31 120.14 2tpt h LEU 124 Ca 0.60 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.49 2tpt h LEU 124 Cb 1.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2tpt h LEU 124 CO -0.79 0.67 0.08 0.44 0.09 0.00 0.00 178.44 178.93 2tpt h ASP 125 N 1.16 0.96 0.03 -0.43 3.32 -0.72 -0.85 116.42 119.89 2tpt h ASP 125 Ca 0.39 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2tpt h ASP 125 Cb 0.07 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2tpt h ASP 125 CO -0.14 0.99 -0.01 0.11 -1.72 0.00 0.00 179.24 178.46 2tpt h LYS 126 N 0.90 -0.03 -0.37 3.56 1.57 -0.87 -2.89 116.57 118.44 2tpt h LYS 126 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2tpt h LYS 126 Cb 0.45 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2tpt h LYS 126 CO 0.02 0.05 0.24 -0.07 -0.57 0.00 0.00 179.45 179.11 2tpt h LEU 127 N -0.11 0.43 0.00 2.94 3.38 -0.78 -1.59 115.31 119.59 2tpt h LEU 127 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2tpt h LEU 127 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2tpt h LEU 127 CO 0.01 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2tpt n GLU 128 N -4.47 0.63 0.11 1.13 1.02 -0.34 -1.28 120.64 117.43 2tpt n GLU 128 Ca 0.02 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2tpt n GLU 128 Cb 0.07 -1.03 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 2tpt n GLU 128 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2tpt h SER 129 N 0.00 0.00 -3.20 1.62 0.02 -1.34 -3.44 113.55 107.20 2tpt h SER 129 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2tpt h SER 129 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2tpt h SER 129 CO 0.00 0.22 0.92 -0.63 -1.14 0.00 0.00 176.83 176.20 2tpt s ILE 130 N -3.17 4.29 -0.36 3.27 1.01 -0.40 -4.65 121.20 121.19 2tpt s ILE 130 Ca 0.01 1.47 -0.37 0.00 0.00 0.00 0.00 60.65 61.76 2tpt s ILE 130 Cb 0.08 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 2tpt s ILE 130 CO 0.77 -0.47 2.16 -2.65 0.00 0.00 0.00 174.94 174.75 2tpt n PRO 131 N 7.11 0.95 -0.26 2.79 -0.02 -1.26 -1.09 135.00 143.22 2tpt n PRO 131 Ca 0.14 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2tpt n PRO 131 Cb 0.47 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2tpt n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2tpt n GLY 132 N 6.56 0.78 3.72 -1.23 0.00 -1.26 -3.96 105.19 109.79 2tpt n GLY 132 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2tpt n GLY 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2tpt s PHE 133 N -2.62 3.06 -0.26 1.61 5.36 -0.25 -3.70 117.98 121.18 2tpt s PHE 133 Ca 0.00 0.67 -0.04 0.00 -0.96 0.00 0.00 56.93 56.59 2tpt s PHE 133 Cb 0.00 -3.89 0.01 0.00 -0.34 0.00 0.00 43.02 38.80 2tpt s PHE 133 CO 0.00 -3.26 -0.00 0.34 -1.46 0.00 0.00 175.22 170.83 2tpt s ASP 134 N 1.21 4.62 0.00 6.13 2.15 0.78 -4.87 116.67 126.69 2tpt s ASP 134 Ca 0.69 -0.68 0.21 0.00 0.43 0.00 0.00 52.55 53.20 2tpt s ASP 134 Cb -0.42 -1.77 0.66 0.00 -0.30 0.00 0.00 42.92 41.09 2tpt s ASP 134 CO 0.31 -0.12 1.50 2.30 -0.17 0.00 0.00 175.17 178.99 2tpt n ILE 135 N 4.78 0.28 -3.16 4.11 -5.35 -1.26 -4.45 119.36 114.30 2tpt n ILE 135 Ca -0.16 -0.43 -0.23 0.00 -0.27 0.00 0.00 62.75 61.66 2tpt n ILE 135 Cb 0.48 0.49 -0.05 0.00 -1.74 0.00 0.00 39.64 38.83 2tpt n ILE 135 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2tpt n PHE 136 N 0.57 1.67 -1.85 4.28 3.72 -1.26 0.35 117.46 124.95 2tpt n PHE 136 Ca 0.16 -3.87 -0.31 0.00 -0.05 0.00 0.00 57.45 53.38 2tpt n PHE 136 Cb 0.38 -0.45 0.02 0.00 -0.94 0.00 0.00 39.48 38.50 2tpt n PHE 136 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2tpt s PRO 137 N -2.44 3.30 0.67 -1.08 0.04 -1.26 -5.01 135.00 129.22 2tpt s PRO 137 Ca 0.41 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2tpt s PRO 137 Cb 0.26 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.77 2tpt s PRO 137 CO -0.09 -0.81 1.16 -0.51 0.04 0.00 0.00 177.00 176.79 2tpt s ASP 138 N -3.59 4.79 0.28 6.66 1.01 -1.26 -4.67 116.67 119.90 2tpt s ASP 138 Ca 0.59 2.18 0.03 0.00 0.71 0.00 0.00 52.55 56.05 2tpt s ASP 138 Cb -0.13 -2.57 0.66 0.00 1.01 0.00 0.00 42.92 41.88 2tpt s ASP 138 CO 0.48 -1.85 1.74 0.44 0.21 0.00 0.00 175.17 176.19 2tpt h ASP 139 N 0.04 0.54 -0.17 0.27 5.19 -1.99 0.26 116.42 120.57 2tpt h ASP 139 Ca -0.48 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.01 2tpt h ASP 139 Cb 1.27 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 2tpt h ASP 139 CO 0.53 0.16 0.00 -0.55 -3.12 0.00 0.00 179.24 176.26 2tpt h ASN 140 N 0.59 0.38 -0.04 6.45 -1.07 -2.00 -0.63 115.58 119.26 2tpt h ASN 140 Ca 0.53 -0.06 -0.15 0.00 0.07 0.00 0.00 56.30 56.69 2tpt h ASN 140 Cb 0.86 -0.10 0.01 0.00 -2.07 0.00 0.00 38.32 37.02 2tpt h ASN 140 CO -0.42 0.45 -0.55 -0.09 0.07 0.00 0.00 177.43 176.88 2tpt h ARG 141 N 0.40 0.45 -0.33 4.14 9.65 -0.97 -2.70 114.38 125.02 2tpt h ARG 141 Ca 0.09 -0.43 0.06 0.00 -1.10 0.00 0.00 59.98 58.61 2tpt h ARG 141 Cb 0.27 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.90 2tpt h ARG 141 CO 0.01 1.07 -0.05 0.35 2.80 0.00 0.00 179.97 184.16 2tpt h PHE 142 N -0.02 -0.11 -0.64 2.20 3.57 -0.21 -0.81 116.94 120.93 2tpt h PHE 142 Ca -0.06 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2tpt h PHE 142 Cb 1.24 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.03 2tpt h PHE 142 CO 0.13 -0.11 0.39 0.00 -2.23 0.00 0.00 178.31 176.49 2tpt h ARG 143 N 0.04 0.73 -0.14 1.11 3.08 -1.16 -0.62 114.38 117.42 2tpt h ARG 143 Ca 0.16 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2tpt h ARG 143 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2tpt h ARG 143 CO -0.31 0.48 0.06 0.93 -1.07 0.00 0.00 179.97 180.07 2tpt h GLU 144 N 0.75 0.14 -0.15 0.04 5.08 -0.97 -0.46 114.58 119.01 2tpt h GLU 144 Ca 0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2tpt h GLU 144 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2tpt h GLU 144 CO -0.12 0.09 0.10 0.82 -1.00 0.00 0.00 179.01 178.90 2tpt h ILE 145 N 0.14 1.04 -0.13 3.13 2.04 -0.68 0.19 117.51 123.25 2tpt h ILE 145 Ca 0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2tpt h ILE 145 Cb 0.01 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2tpt h ILE 145 CO -0.04 0.04 0.07 0.40 0.00 0.00 0.00 178.15 178.62 2tpt h ILE 146 N 0.20 1.04 0.10 -0.67 1.08 -0.91 0.59 117.51 118.94 2tpt h ILE 146 Ca 0.06 -0.08 -0.21 0.00 -0.39 0.00 0.00 64.86 64.23 2tpt h ILE 146 Cb -0.02 0.86 0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2tpt h ILE 146 CO -0.01 0.04 -0.87 0.50 -0.69 0.00 0.00 178.15 177.12 2tpt h LYS 147 N 0.17 0.41 0.02 2.37 3.64 -0.22 -2.46 116.57 120.50 2tpt h LYS 147 Ca 0.05 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2tpt h LYS 147 Cb -0.01 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2tpt h LYS 147 CO -0.01 1.24 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.86 2tpt h ASP 148 N -0.13 0.06 0.32 4.20 3.32 -0.22 -3.40 116.42 120.58 2tpt h ASP 148 Ca -0.14 -0.99 -0.32 0.00 0.02 0.00 0.00 57.03 55.60 2tpt h ASP 148 Cb 1.62 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 41.10 2tpt h ASP 148 CO 0.17 1.04 -1.91 0.52 -1.72 0.00 0.00 179.24 177.34 2tpt n VAL 149 N -4.55 1.60 0.00 -1.35 0.31 0.20 -5.00 118.33 109.54 2tpt n VAL 149 Ca -0.10 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 2tpt n VAL 149 Cb 0.52 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2tpt n VAL 149 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tpt n GLY 150 N 1.70 0.87 3.44 2.92 0.00 -0.93 -4.92 105.19 108.27 2tpt n GLY 150 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 2tpt n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tpt s VAL 151 N -2.23 0.01 -0.18 1.61 0.11 -1.26 -0.48 120.40 117.98 2tpt s VAL 151 Ca 0.00 -0.12 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 2tpt s VAL 151 Cb 0.00 -0.83 0.05 0.00 -1.53 0.00 0.00 36.38 34.07 2tpt s VAL 151 CO 0.00 -0.06 0.54 0.00 -3.33 0.00 0.00 175.10 172.25 2tpt s ALA 152 N -0.68 -1.35 -0.28 1.54 0.00 -1.01 -4.69 121.76 115.27 2tpt s ALA 152 Ca -0.08 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.37 2tpt s ALA 152 Cb -0.03 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.40 2tpt s ALA 152 CO 0.05 -0.27 -0.06 0.42 0.00 0.00 0.00 175.76 175.91 2tpt s ILE 153 N 0.07 2.17 0.41 0.00 1.01 -1.26 -1.91 121.20 121.69 2tpt s ILE 153 Ca -0.02 -1.84 0.07 0.00 0.00 0.00 0.00 60.65 58.86 2tpt s ILE 153 Cb -0.04 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 2tpt s ILE 153 CO 0.02 -0.22 0.04 0.27 0.00 0.00 0.00 174.94 175.05 2tpt s ILE 154 N 1.05 2.04 0.32 2.92 -4.36 -0.28 -4.74 121.20 118.15 2tpt s ILE 154 Ca -0.02 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.43 2tpt s ILE 154 Cb -0.20 -2.99 -0.03 0.00 1.25 0.00 0.00 42.46 40.49 2tpt s ILE 154 CO -0.06 0.00 0.51 -0.83 0.24 0.00 0.00 174.94 174.80 2tpt s GLY 155 N -3.75 1.38 0.25 6.27 0.00 0.16 -1.32 107.32 110.31 2tpt s GLY 155 Ca 0.36 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 2tpt s GLY 155 CO 0.19 -0.88 1.15 1.62 0.00 0.00 0.00 173.10 175.17 2tpt s GLN 156 N -4.15 4.56 0.39 2.90 0.74 -1.26 -4.88 119.66 117.96 2tpt s GLN 156 Ca 0.39 1.87 0.04 0.00 0.05 0.00 0.00 55.36 57.71 2tpt s GLN 156 Cb -0.10 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.81 2tpt s GLN 156 CO 0.34 0.08 0.56 0.95 -0.55 0.00 0.00 175.29 176.67 2tpt s THR 157 N -0.80 4.00 0.51 -0.34 -4.23 -1.26 -4.99 115.64 108.53 2tpt s THR 157 Ca 0.48 -0.79 0.16 0.00 -1.18 0.00 0.00 61.69 60.35 2tpt s THR 157 Cb -0.33 -3.42 0.26 0.00 1.34 0.00 0.00 72.50 70.35 2tpt s THR 157 CO 0.41 -0.22 2.13 0.28 -0.54 0.00 0.00 174.62 176.68 2tpt h SER 158 N 0.67 0.01 0.90 3.99 0.02 -2.01 -1.34 113.55 115.79 2tpt h SER 158 Ca -0.46 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2tpt h SER 158 Cb 1.26 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2tpt h SER 158 CO 0.54 0.02 0.00 -1.20 -1.14 0.00 0.00 176.83 175.06 2tpt n SER 159 N -4.52 0.66 -4.65 3.07 7.64 -1.26 -4.21 113.62 110.34 2tpt n SER 159 Ca -0.03 0.63 -0.40 0.00 1.01 0.00 0.00 58.87 60.08 2tpt n SER 159 Cb 0.10 -0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 62.46 2tpt n SER 159 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2tpt s LEU 160 N -4.38 4.12 -1.20 -3.43 2.96 -0.51 -0.21 118.68 116.03 2tpt s LEU 160 Ca 0.06 0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 54.55 2tpt s LEU 160 Cb 0.10 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.98 2tpt s LEU 160 CO 0.44 -0.27 0.34 0.00 -1.32 0.00 0.00 176.35 175.53 2tpt n ALA 161 N 5.16 -2.19 -0.23 5.97 0.00 -1.26 -4.84 120.51 123.11 2tpt n ALA 161 Ca -0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 53.44 52.96 2tpt n ALA 161 Cb 0.50 -1.58 0.07 0.00 0.00 0.00 0.00 19.45 18.44 2tpt n ALA 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2tpt h PRO 162 N -1.75 -0.01 -1.02 0.00 0.11 -1.77 -1.38 132.00 126.18 2tpt h PRO 162 Ca -0.61 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.75 2tpt h PRO 162 Cb 1.23 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 2tpt h PRO 162 CO 0.53 -0.01 0.63 0.00 -0.21 0.00 0.00 178.00 178.94 2tpt h ALA 163 N 1.63 1.96 -0.52 -0.75 0.00 -1.82 -1.16 119.26 118.60 2tpt h ALA 163 Ca 0.32 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2tpt h ALA 163 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2tpt h ALA 163 CO -0.70 -0.39 0.31 0.22 0.00 0.00 0.00 179.25 178.69 2tpt h ASP 164 N 0.53 0.61 0.39 0.00 3.58 -1.56 -1.05 116.42 118.92 2tpt h ASP 164 Ca 0.61 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 58.02 2tpt h ASP 164 Cb 1.29 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 2tpt h ASP 164 CO -0.39 0.47 -0.21 0.11 -2.88 0.00 0.00 179.24 176.34 2tpt h LYS 165 N 0.71 -0.54 -0.21 0.28 6.56 -1.31 0.20 116.57 122.25 2tpt h LYS 165 Ca 0.19 0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.83 2tpt h LYS 165 Cb -0.03 0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2tpt h LYS 165 CO -0.04 -0.36 0.08 -0.09 -2.06 0.00 0.00 179.45 176.98 2tpt h ARG 166 N -0.56 0.18 0.86 3.15 1.12 -1.57 -1.73 114.38 115.83 2tpt h ARG 166 Ca -0.05 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.77 2tpt h ARG 166 Cb 0.45 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2tpt h ARG 166 CO 0.06 0.12 -0.44 0.35 -3.11 0.00 0.00 179.97 176.95 2tpt h PHE 167 N 0.18 -1.15 -0.42 2.20 3.04 -0.97 -2.42 116.94 117.40 2tpt h PHE 167 Ca 0.09 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.07 2tpt h PHE 167 Cb 0.05 0.39 -0.05 0.00 2.56 0.00 0.00 35.95 38.89 2tpt h PHE 167 CO -0.11 -0.70 0.12 -0.92 -2.02 0.00 0.00 178.31 174.69 2tpt h TYR 168 N -1.19 0.21 -0.78 0.41 3.20 -0.62 -0.68 116.97 117.52 2tpt h TYR 168 Ca -0.12 0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.94 2tpt h TYR 168 Cb 0.92 -0.03 -0.11 0.00 1.54 0.00 0.00 36.73 39.05 2tpt h TYR 168 CO -0.00 0.06 0.26 0.00 -1.64 0.00 0.00 178.16 176.84 2tpt h ALA 169 N 1.29 1.09 0.13 1.82 0.00 -1.30 0.27 119.26 122.56 2tpt h ALA 169 Ca 0.20 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2tpt h ALA 169 Cb 0.21 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2tpt h ALA 169 CO -0.23 -0.30 -0.06 1.15 0.00 0.00 0.00 179.25 179.82 2tpt h THR 170 N 0.35 1.06 0.00 0.00 2.02 -0.81 -3.00 112.91 112.53 2tpt h THR 170 Ca 0.45 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2tpt h THR 170 Cb 0.76 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2tpt h THR 170 CO -0.48 0.21 0.00 0.08 0.37 0.00 0.00 175.52 175.70 2tpt h ARG 171 N -0.62 0.00 -0.33 6.66 0.11 -0.56 -1.76 114.38 117.87 2tpt h ARG 171 Ca -0.02 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.97 2tpt h ARG 171 Cb 0.48 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 2tpt h ARG 171 CO 0.03 0.00 -0.19 0.22 0.10 0.00 0.00 179.97 180.13 2tpt h ASP 172 N 0.00 0.62 -0.30 0.08 3.58 -0.33 -2.37 116.42 117.70 2tpt h ASP 172 Ca 0.00 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2tpt h ASP 172 Cb 0.26 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2tpt h ASP 172 CO 0.00 0.82 0.00 2.30 -2.88 0.00 0.00 179.24 179.48 2tpt n ILE 173 N -4.14 0.51 -0.15 2.25 -0.00 -0.71 -4.43 119.36 112.70 2tpt n ILE 173 Ca 0.00 -0.76 0.03 0.00 -0.00 0.00 0.00 62.75 62.03 2tpt n ILE 173 Cb 0.39 0.93 0.09 0.00 -0.00 0.00 0.00 39.64 41.05 2tpt n ILE 173 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2tpt n THR 174 N 1.10 1.07 -1.85 7.28 -2.24 -0.93 -4.98 114.28 113.72 2tpt n THR 174 Ca 0.15 -1.06 -0.13 0.00 -2.27 0.00 0.00 64.05 60.73 2tpt n THR 174 Cb 0.50 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 2tpt n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tpt n ALA 175 N -0.04 -0.30 -2.06 6.98 0.00 -1.16 -4.92 120.51 119.00 2tpt n ALA 175 Ca 0.07 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 2tpt n ALA 175 Cb 0.37 -1.53 0.02 0.00 0.00 0.00 0.00 19.45 18.30 2tpt n ALA 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2tpt n THR 176 N -3.37 2.61 -0.07 0.00 -2.24 -0.90 -4.68 114.28 105.63 2tpt n THR 176 Ca -0.15 -4.28 -0.20 0.00 -2.27 0.00 0.00 64.05 57.16 2tpt n THR 176 Cb 0.53 -1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 67.46 2tpt n THR 176 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2tpt n VAL 177 N -0.67 1.61 -2.59 2.28 0.31 -1.23 -4.70 118.33 113.33 2tpt n VAL 177 Ca 0.45 -0.59 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 2tpt n VAL 177 Cb 0.86 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 32.19 2tpt n VAL 177 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2tpt s ASP 178 N -6.77 6.58 -0.27 4.52 2.15 -1.26 -4.57 116.67 117.04 2tpt s ASP 178 Ca -0.30 -1.69 -0.01 0.00 0.43 0.00 0.00 52.55 50.99 2tpt s ASP 178 Cb 0.08 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.31 2tpt s ASP 178 CO 0.67 -1.41 0.48 -0.55 -0.17 0.00 0.00 175.17 174.19 2tpt s SER 179 N 4.73 -0.48 0.23 -0.34 0.15 -1.26 -5.04 113.70 111.69 2tpt s SER 179 Ca 0.46 0.36 -0.13 0.00 0.70 0.00 0.00 55.95 57.35 2tpt s SER 179 Cb 0.00 1.57 0.29 0.00 -1.71 0.00 0.00 66.02 66.17 2tpt s SER 179 CO -0.07 -0.29 1.60 0.40 1.20 0.00 0.00 173.24 176.08 2tpt h ILE 180 N 6.10 0.25 -0.45 6.45 5.03 -1.96 0.14 117.51 133.07 2tpt h ILE 180 Ca -0.17 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.65 2tpt h ILE 180 Cb 1.16 0.25 -0.07 0.00 -3.03 0.00 0.00 36.82 35.12 2tpt h ILE 180 CO 0.26 0.00 0.01 -0.65 -0.68 0.00 0.00 178.15 177.09 2tpt h PRO 181 N -0.01 0.12 -0.18 2.37 0.11 -1.95 0.30 132.00 132.76 2tpt h PRO 181 Ca 0.35 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.26 2tpt h PRO 181 Cb 0.54 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.63 2tpt h PRO 181 CO -0.76 0.08 -0.62 -0.07 -0.21 0.00 0.00 178.00 176.42 2tpt h LEU 182 N 0.12 0.86 0.17 2.35 3.38 -1.68 -2.71 115.31 117.81 2tpt h LEU 182 Ca 0.22 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2tpt h LEU 182 Cb 0.32 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2tpt h LEU 182 CO -0.36 1.31 -0.11 0.40 0.09 0.00 0.00 178.44 179.77 2tpt h ILE 183 N 0.46 0.76 -0.99 1.22 2.04 -0.49 -1.88 117.51 118.63 2tpt h ILE 183 Ca -0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.01 2tpt h ILE 183 Cb 1.25 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 37.99 2tpt h ILE 183 CO 0.13 0.00 0.60 0.74 0.00 0.00 0.00 178.15 179.62 2tpt h THR 184 N -0.27 0.73 -0.33 -0.27 2.02 -0.98 -1.91 112.91 111.90 2tpt h THR 184 Ca -0.01 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 2tpt h THR 184 Cb 0.23 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2tpt h THR 184 CO 0.01 0.14 -0.10 0.00 0.37 0.00 0.00 175.52 175.95 2tpt h ALA 185 N 1.63 0.46 0.05 6.16 0.00 -1.07 -1.44 119.26 125.04 2tpt h ALA 185 Ca 0.56 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2tpt h ALA 185 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2tpt h ALA 185 CO -0.37 0.32 -0.02 0.77 0.00 0.00 0.00 179.25 179.94 2tpt h SER 186 N 0.43 -0.06 -0.20 0.00 0.02 -0.61 0.41 113.55 113.55 2tpt h SER 186 Ca 0.08 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2tpt h SER 186 Cb 0.60 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2tpt h SER 186 CO 0.04 0.01 -0.06 0.40 -1.14 0.00 0.00 176.83 176.08 2tpt h ILE 187 N -0.12 0.77 0.00 3.27 2.04 -1.38 -2.92 117.51 119.17 2tpt h ILE 187 Ca -0.01 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 2tpt h ILE 187 Cb 0.10 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2tpt h ILE 187 CO 0.01 0.00 -0.69 -0.07 0.00 0.00 0.00 178.15 177.40 2tpt h LEU 188 N -0.02 0.00 -0.93 1.44 3.38 -1.08 -2.82 115.31 115.28 2tpt h LEU 188 Ca 0.10 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2tpt h LEU 188 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2tpt h LEU 188 CO -0.22 0.69 0.60 0.00 0.09 0.00 0.00 178.44 179.60 2tpt h ALA 189 N 1.31 1.24 0.00 1.53 0.00 0.00 0.39 119.26 123.73 2tpt h ALA 189 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2tpt h ALA 189 Cb 1.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2tpt h ALA 189 CO 0.09 0.44 -0.00 0.87 0.00 0.00 0.00 179.25 180.65 2tpt h LYS 190 N 1.14 -0.00 -0.03 0.00 1.57 -1.52 -3.04 116.57 114.69 2tpt h LYS 190 Ca 0.38 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2tpt h LYS 190 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2tpt h LYS 190 CO -0.13 0.80 0.01 0.87 -0.57 0.00 0.00 179.45 180.42 2tpt h LYS 191 N -0.81 0.06 -0.84 3.15 1.79 -1.39 -2.91 116.57 115.61 2tpt h LYS 191 Ca -0.00 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 2tpt h LYS 191 Cb 0.80 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.39 2tpt h LYS 191 CO 0.00 0.28 0.55 -0.07 -1.08 0.00 0.00 179.45 179.13 2tpt h LEU 192 N -0.18 0.88 -1.38 2.94 3.38 -1.09 -0.99 115.31 118.88 2tpt h LEU 192 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2tpt h LEU 192 Cb 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2tpt h LEU 192 CO 0.00 0.59 0.16 0.00 0.09 0.00 0.00 178.44 179.28 2tpt h ALA 193 N 1.52 1.11 -0.01 1.53 0.00 -1.38 0.02 119.26 122.05 2tpt h ALA 193 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2tpt h ALA 193 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2tpt h ALA 193 CO -0.11 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.42 2tpt n GLU 194 N -2.30 1.16 -3.20 0.00 1.02 -0.37 -1.01 120.64 115.94 2tpt n GLU 194 Ca -0.01 -0.23 -0.15 0.00 -0.02 0.00 0.00 57.16 56.75 2tpt n GLU 194 Cb 0.19 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 30.20 2tpt n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2tpt n GLY 195 N 1.03 -0.55 3.91 0.62 0.00 -0.01 -4.61 105.19 105.57 2tpt n GLY 195 Ca 0.22 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 2tpt n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tpt s LEU 196 N -5.60 2.98 -0.08 0.99 1.43 -1.26 -4.79 118.68 112.35 2tpt s LEU 196 Ca 0.17 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2tpt s LEU 196 Cb -0.02 -3.49 -0.08 0.00 0.03 0.00 0.00 46.19 42.63 2tpt s LEU 196 CO 0.66 -1.35 -0.02 0.47 0.23 0.00 0.00 176.35 176.34 2tpt n ASP 197 N -2.84 3.23 -3.99 2.29 8.00 -0.25 -4.90 116.55 118.09 2tpt n ASP 197 Ca 0.06 -0.02 -0.08 0.00 0.71 0.00 0.00 54.79 55.46 2tpt n ASP 197 Cb 0.59 0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 41.92 2tpt n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2tpt s ALA 198 N -2.18 0.16 -0.10 2.24 0.00 -1.23 -1.71 121.76 118.94 2tpt s ALA 198 Ca -0.07 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 2tpt s ALA 198 Cb 0.03 0.29 0.05 0.00 0.00 0.00 0.00 23.12 23.49 2tpt s ALA 198 CO 0.26 -0.36 0.49 -1.17 0.00 0.00 0.00 175.76 174.99 2tpt s LEU 199 N -2.54 0.11 -0.04 0.00 2.96 0.64 -3.26 118.68 116.55 2tpt s LEU 199 Ca 0.01 0.65 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 2tpt s LEU 199 Cb 0.03 1.81 -0.00 0.00 0.50 0.00 0.00 46.19 48.53 2tpt s LEU 199 CO -0.08 -0.38 -0.16 0.54 -1.32 0.00 0.00 176.35 174.95 2tpt s VAL 200 N -0.62 1.37 -0.11 1.68 0.11 -1.09 -2.07 120.40 119.67 2tpt s VAL 200 Ca -0.07 -0.68 -0.04 0.00 -2.93 0.00 0.00 61.98 58.26 2tpt s VAL 200 Cb -0.03 -1.18 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2tpt s VAL 200 CO 0.04 0.40 0.03 -0.04 -3.33 0.00 0.00 175.10 172.20 2tpt s MET 201 N 0.06 3.26 -0.45 1.54 -1.94 0.05 -2.49 119.30 119.34 2tpt s MET 201 Ca -0.04 -0.35 -0.06 0.00 -1.71 0.00 0.00 55.69 53.53 2tpt s MET 201 Cb -0.11 -2.94 0.12 0.00 2.01 0.00 0.00 34.83 33.91 2tpt s MET 201 CO 0.02 0.63 0.28 0.34 -0.01 0.00 0.00 175.02 176.28 2tpt s ASP 202 N -0.65 5.46 -0.41 3.03 -1.08 -0.10 -0.98 116.67 121.94 2tpt s ASP 202 Ca 0.11 -2.02 -0.14 0.00 -0.52 0.00 0.00 52.55 49.97 2tpt s ASP 202 Cb -0.12 -1.91 0.03 0.00 -1.46 0.00 0.00 42.92 39.46 2tpt s ASP 202 CO 0.02 -0.60 0.29 -0.69 0.52 0.00 0.00 175.17 174.71 2tpt s VAL 203 N 1.17 5.11 0.68 1.11 1.01 -0.65 -1.39 120.40 127.44 2tpt s VAL 203 Ca 0.08 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2tpt s VAL 203 Cb -0.24 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2tpt s VAL 203 CO -0.03 -0.32 1.12 -0.54 0.00 0.00 0.00 175.10 175.33 2tpt s LYS 204 N 1.65 2.67 -0.01 2.72 -0.14 -1.26 -1.91 119.74 123.46 2tpt s LYS 204 Ca 0.04 1.41 0.02 0.00 -1.36 0.00 0.00 55.97 56.08 2tpt s LYS 204 Cb -0.20 -1.93 0.00 0.00 -1.68 0.00 0.00 37.83 34.02 2tpt s LYS 204 CO 0.09 -1.36 -0.05 0.08 -0.76 0.00 0.00 175.35 173.35 2tpt s VAL 205 N -2.36 0.42 -1.07 3.17 1.01 0.78 -4.69 120.40 117.66 2tpt s VAL 205 Ca 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2tpt s VAL 205 Cb -0.21 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2tpt s VAL 205 CO 0.43 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2tpt n GLY 206 N 3.16 0.50 0.15 4.51 0.00 -1.26 0.17 105.19 112.42 2tpt n GLY 206 Ca -0.15 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.78 2tpt n GLY 206 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2tpt h SER 207 N 0.00 0.00 -0.10 1.61 4.64 -1.82 -2.73 113.55 115.15 2tpt h SER 207 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2tpt h SER 207 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2tpt h SER 207 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2tpt n GLY 208 N 0.72 0.75 3.90 -0.77 0.00 0.84 -2.69 105.19 107.95 2tpt n GLY 208 Ca 0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2tpt n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tpt s ALA 209 N -1.49 2.74 -0.15 4.61 0.00 -1.03 -4.55 121.76 121.88 2tpt s ALA 209 Ca 0.24 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 2tpt s ALA 209 Cb 0.16 -2.91 -0.15 0.00 0.00 0.00 0.00 23.12 20.22 2tpt s ALA 209 CO 0.24 -1.59 0.30 0.35 0.00 0.00 0.00 175.76 175.06 2tpt h PHE 210 N -0.97 0.00 -3.27 0.00 3.57 -1.83 -3.46 116.94 110.99 2tpt h PHE 210 Ca -0.46 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.51 2tpt h PHE 210 Cb 1.32 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 2tpt h PHE 210 CO 0.33 0.75 0.51 -1.64 -2.23 0.00 0.00 178.31 176.03 2tpt s MET 211 N -2.11 4.47 0.27 1.11 -1.94 -1.26 -4.97 119.30 114.87 2tpt s MET 211 Ca -0.17 1.69 0.00 0.00 -1.71 0.00 0.00 55.69 55.50 2tpt s MET 211 Cb 0.01 -3.37 0.61 0.00 2.01 0.00 0.00 34.83 34.09 2tpt s MET 211 CO 0.43 -0.18 1.71 -1.35 -0.01 0.00 0.00 175.02 175.62 2tpt h PRO 212 N 6.66 0.40 -4.87 2.03 0.11 -1.90 -3.43 132.00 131.00 2tpt h PRO 212 Ca -0.42 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.33 2tpt h PRO 212 Cb 1.22 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 2tpt h PRO 212 CO 0.79 0.27 -0.62 0.95 -0.21 0.00 0.00 178.00 179.17 2tpt s THR 213 N -5.95 0.56 0.44 -1.15 -4.23 -1.26 -4.88 115.64 99.17 2tpt s THR 213 Ca -0.12 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.50 2tpt s THR 213 Cb 0.23 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.79 2tpt s THR 213 CO 0.77 -0.06 2.06 0.22 -0.54 0.00 0.00 174.62 177.07 2tpt h TYR 214 N 2.43 0.40 -0.05 3.99 3.20 -1.97 -1.68 116.97 123.30 2tpt h TYR 214 Ca -0.38 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.50 2tpt h TYR 214 Cb 1.24 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 2tpt h TYR 214 CO 0.46 0.24 0.01 0.93 -1.64 0.00 0.00 178.16 178.16 2tpt h GLU 215 N 0.42 0.08 -0.40 1.82 3.07 -1.98 -0.24 114.58 117.35 2tpt h GLU 215 Ca 0.15 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2tpt h GLU 215 Cb 0.09 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2tpt h GLU 215 CO -0.04 0.31 0.12 -0.07 -1.40 0.00 0.00 179.01 177.93 2tpt h LEU 216 N -0.17 0.53 -0.10 1.33 4.07 -1.83 0.15 115.31 119.30 2tpt h LEU 216 Ca 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2tpt h LEU 216 Cb 0.27 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 2tpt h LEU 216 CO 0.00 0.52 -0.02 0.28 -1.08 0.00 0.00 178.44 178.14 2tpt h SER 217 N 0.58 0.19 -0.64 -0.43 0.02 -1.14 -1.12 113.55 111.00 2tpt h SER 217 Ca 0.14 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2tpt h SER 217 Cb 0.19 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2tpt h SER 217 CO -0.01 0.51 0.40 -0.08 -1.14 0.00 0.00 176.83 176.51 2tpt h GLU 218 N -0.13 0.78 0.37 3.45 4.81 -0.52 0.63 114.58 123.97 2tpt h GLU 218 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2tpt h GLU 218 Cb 0.42 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2tpt h GLU 218 CO 0.01 0.52 -0.18 0.00 -0.73 0.00 0.00 179.01 178.63 2tpt h ALA 219 N 1.26 -0.50 -0.60 2.92 0.00 -0.65 -0.92 119.26 120.78 2tpt h ALA 219 Ca 0.25 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2tpt h ALA 219 Cb -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2tpt h ALA 219 CO -0.09 -0.76 0.32 1.25 0.00 0.00 0.00 179.25 179.97 2tpt h LEU 220 N -0.55 0.47 -0.89 0.00 5.85 -0.97 0.87 115.31 120.09 2tpt h LEU 220 Ca -0.05 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2tpt h LEU 220 Cb 0.41 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2tpt h LEU 220 CO 0.08 0.31 0.54 0.00 -0.34 0.00 0.00 178.44 179.04 2tpt h ALA 221 N 1.32 1.27 -0.23 1.25 0.00 -0.60 -1.19 119.26 121.08 2tpt h ALA 221 Ca 0.26 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 2tpt h ALA 221 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2tpt h ALA 221 CO -0.17 0.21 -0.51 0.93 0.00 0.00 0.00 179.25 179.71 2tpt h GLU 222 N 0.93 0.76 -0.24 0.00 5.08 0.05 -1.81 114.58 119.35 2tpt h GLU 222 Ca 0.42 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2tpt h GLU 222 Cb 0.31 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2tpt h GLU 222 CO -0.22 1.13 0.05 0.00 -1.00 0.00 0.00 179.01 178.97 2tpt h ALA 223 N 0.63 0.25 -0.47 3.43 0.00 -0.26 -0.50 119.26 122.34 2tpt h ALA 223 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2tpt h ALA 223 Cb 1.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2tpt h ALA 223 CO 0.11 -0.37 0.25 0.82 0.00 0.00 0.00 179.25 180.07 2tpt h ILE 224 N 0.15 1.17 -0.22 0.00 2.04 -1.22 -0.93 117.51 118.51 2tpt h ILE 224 Ca 0.11 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2tpt h ILE 224 Cb 0.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2tpt h ILE 224 CO -0.13 0.18 0.12 0.58 0.00 0.00 0.00 178.15 178.90 2tpt h VAL 225 N 0.62 1.11 0.42 1.67 2.07 -0.87 0.19 116.25 121.46 2tpt h VAL 225 Ca 0.16 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2tpt h VAL 225 Cb 0.07 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2tpt h VAL 225 CO -0.03 0.11 -0.20 1.23 0.02 0.00 0.00 177.57 178.70 2tpt h GLY 226 N 0.24 -0.59 1.01 2.17 0.00 -0.95 -1.96 103.07 103.01 2tpt h GLY 226 Ca 0.08 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2tpt h GLY 226 CO -0.01 -0.21 0.43 -2.08 0.00 0.00 0.00 176.54 174.66 2tpt h VAL 227 N -0.65 1.23 -0.53 4.60 2.07 -1.11 0.47 116.25 122.33 2tpt h VAL 227 Ca -0.06 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2tpt h VAL 227 Cb 0.48 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2tpt h VAL 227 CO 0.09 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.96 2tpt h ALA 228 N 1.22 1.06 0.00 1.67 0.00 -0.62 -0.64 119.26 121.95 2tpt h ALA 228 Ca 0.27 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2tpt h ALA 228 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2tpt h ALA 228 CO -0.05 0.59 -0.85 -0.91 0.00 0.00 0.00 179.25 178.03 2tpt h ASN 229 N 0.81 0.18 0.02 0.00 2.35 -0.97 -1.13 115.58 116.83 2tpt h ASN 229 Ca 0.16 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2tpt h ASN 229 Cb 0.45 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2tpt h ASN 229 CO 0.02 0.95 -0.12 1.23 -1.65 0.00 0.00 177.43 177.86 2tpt h GLY 230 N 2.02 0.24 -0.08 2.83 0.00 0.71 -1.14 103.07 107.66 2tpt h GLY 230 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2tpt h GLY 230 CO 0.12 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.80 2tpt n ALA 231 N -2.49 2.58 -0.43 3.60 0.00 -0.32 -4.91 120.51 118.53 2tpt n ALA 231 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2tpt n ALA 231 Cb 0.26 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2tpt n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tpt n GLY 232 N 1.00 0.74 3.22 0.00 0.00 -0.43 -5.07 105.19 104.65 2tpt n GLY 232 Ca 0.17 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2tpt n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tpt s VAL 233 N -2.00 2.82 -0.38 1.61 1.01 -0.44 -4.96 120.40 118.07 2tpt s VAL 233 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 2tpt s VAL 233 Cb 0.00 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 2tpt s VAL 233 CO 0.00 0.40 2.32 -1.14 0.00 0.00 0.00 175.10 176.68 2tpt n ARG 234 N 4.71 1.37 -5.00 2.72 0.63 -0.69 -3.39 116.66 117.00 2tpt n ARG 234 Ca -0.19 0.27 -0.27 0.00 -0.92 0.00 0.00 57.85 56.74 2tpt n ARG 234 Cb 0.50 -3.09 -0.16 0.00 0.45 0.00 0.00 32.46 30.16 2tpt n ARG 234 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2tpt s THR 235 N 9.63 1.64 0.06 5.15 2.01 -1.26 -0.26 115.64 132.61 2tpt s THR 235 Ca 1.03 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 62.19 2tpt s THR 235 Cb -0.42 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2tpt s THR 235 CO 0.35 0.46 -0.07 0.28 -0.69 0.00 0.00 174.62 174.95 2tpt s THR 236 N -0.29 0.56 0.02 -0.82 -1.32 -0.88 -4.53 115.64 108.38 2tpt s THR 236 Ca 0.03 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.20 2tpt s THR 236 Cb -0.10 -0.90 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 2tpt s THR 236 CO 0.01 -0.53 -0.03 0.00 -2.21 0.00 0.00 174.62 171.86 2tpt s ALA 237 N -2.02 0.17 -0.03 11.08 0.00 -0.20 -0.77 121.76 129.98 2tpt s ALA 237 Ca -0.04 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2tpt s ALA 237 Cb -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2tpt s ALA 237 CO -0.01 -0.13 -0.19 -0.51 0.00 0.00 0.00 175.76 174.92 2tpt s LEU 238 N -1.36 1.99 -0.27 0.00 1.43 -0.15 0.07 118.68 120.39 2tpt s LEU 238 Ca -0.14 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 2tpt s LEU 238 Cb -0.09 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2tpt s LEU 238 CO -0.01 0.21 0.61 -0.76 0.23 0.00 0.00 176.35 176.62 2tpt s LEU 239 N -0.26 4.09 0.14 1.79 1.43 -0.24 -1.63 118.68 124.00 2tpt s LEU 239 Ca 0.03 0.57 0.08 0.00 -1.03 0.00 0.00 54.13 53.77 2tpt s LEU 239 Cb -0.09 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2tpt s LEU 239 CO 0.01 -0.39 -0.09 -0.89 0.23 0.00 0.00 176.35 175.21 2tpt s THR 240 N 2.50 3.31 0.10 5.49 2.01 -0.80 0.12 115.64 128.37 2tpt s THR 240 Ca 0.25 -1.44 -0.29 0.00 0.31 0.00 0.00 61.69 60.52 2tpt s THR 240 Cb -0.15 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.71 2tpt s THR 240 CO 0.10 0.01 0.92 -0.62 -0.69 0.00 0.00 174.62 174.34 2tpt s ASP 241 N -2.51 7.44 -0.35 3.53 -1.08 0.14 -0.15 116.67 123.69 2tpt s ASP 241 Ca 0.23 1.72 0.15 0.00 -0.52 0.00 0.00 52.55 54.13 2tpt s ASP 241 Cb -0.10 -2.56 0.41 0.00 -1.46 0.00 0.00 42.92 39.21 2tpt s ASP 241 CO 0.15 -0.05 0.92 0.80 0.52 0.00 0.00 175.17 177.50 2tpt n MET 242 N 2.81 1.08 -0.19 4.34 1.56 0.13 -4.82 117.12 122.03 2tpt n MET 242 Ca 0.01 -3.12 0.09 0.00 -0.27 0.00 0.00 57.70 54.42 2tpt n MET 242 Cb 0.49 -1.29 0.19 0.00 2.15 0.00 0.00 33.22 34.77 2tpt n MET 242 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2tpt n ASN 243 N 0.03 3.20 -3.58 6.12 4.13 -1.26 -0.11 115.26 123.79 2tpt n ASN 243 Ca 0.13 -1.92 -0.07 0.00 1.68 0.00 0.00 54.58 54.40 2tpt n ASN 243 Cb 0.76 -0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.72 2tpt n ASN 243 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2tpt s GLN 244 N -1.19 0.46 -0.01 3.52 -2.07 -1.26 -4.18 119.66 114.92 2tpt s GLN 244 Ca 0.33 -0.05 -0.37 0.00 -1.82 0.00 0.00 55.36 53.44 2tpt s GLN 244 Cb 0.19 0.21 -0.16 0.00 -1.09 0.00 0.00 33.01 32.16 2tpt s GLN 244 CO 0.25 -0.18 1.50 0.28 -1.32 0.00 0.00 175.29 175.83 2tpt n VAL 245 N 0.22 0.11 0.04 3.63 0.31 -1.26 -4.90 118.33 116.48 2tpt n VAL 245 Ca -0.05 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.14 2tpt n VAL 245 Cb 0.59 -1.06 -0.09 0.00 -0.91 0.00 0.00 33.84 32.37 2tpt n VAL 245 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2tpt h LEU 246 N 5.65 -0.10-10.80 7.52 5.85 -1.67 -3.45 115.31 118.32 2tpt h LEU 246 Ca -0.47 -0.33 -0.46 0.00 0.84 0.00 0.00 57.88 57.46 2tpt h LEU 246 Cb 1.32 0.02 0.13 0.00 0.37 0.00 0.00 40.66 42.50 2tpt h LEU 246 CO 0.85 0.29 0.26 0.00 -0.34 0.00 0.00 178.44 179.49 2tpt s ALA 247 N -4.68 3.02 -0.97 1.25 0.00 -0.48 -3.62 121.76 116.29 2tpt s ALA 247 Ca -0.15 -1.60 0.27 0.00 0.00 0.00 0.00 51.96 50.48 2tpt s ALA 247 Cb 0.02 -2.31 0.79 0.00 0.00 0.00 0.00 23.12 21.62 2tpt s ALA 247 CO 0.63 -2.02 1.62 0.43 0.00 0.00 0.00 175.76 176.42 2tpt n SER 248 N -3.32 0.33 -4.43 0.00 7.64 -1.26 -4.89 113.62 107.69 2tpt n SER 248 Ca 0.16 0.09 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 2tpt n SER 248 Cb 0.60 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 2tpt n SER 248 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2tpt s SER 249 N -3.13 2.70 -0.11 6.43 1.04 -1.26 -0.91 113.70 118.47 2tpt s SER 249 Ca 0.12 -1.22 -0.04 0.00 0.48 0.00 0.00 55.95 55.29 2tpt s SER 249 Cb 0.18 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2tpt s SER 249 CO 0.63 -0.39 0.16 0.00 0.98 0.00 0.00 173.24 174.63 2tpt s ALA 250 N -3.06 -0.12 0.00 5.32 0.00 -0.43 -4.24 121.76 119.23 2tpt s ALA 250 Ca 0.30 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2tpt s ALA 250 Cb 0.05 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.27 2tpt s ALA 250 CO 0.12 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2tpt n GLY 251 N 5.32 -0.38 0.45 0.00 0.00 -1.26 -1.15 105.19 108.16 2tpt n GLY 251 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2tpt n GLY 251 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2tpt n ASN 252 N 0.00 0.00 -0.05 1.61 4.13 -1.26 -4.42 115.26 115.27 2tpt n ASN 252 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.19 2tpt n ASN 252 Cb 0.00 -0.25 0.12 0.00 -1.54 0.00 0.00 39.78 38.11 2tpt n ASN 252 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2tpt h ALA 253 N -1.06 0.93 -0.86 5.41 0.00 -1.65 -2.34 119.26 119.70 2tpt h ALA 253 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2tpt h ALA 253 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2tpt h ALA 253 CO 0.00 0.61 0.57 -0.39 0.00 0.00 0.00 179.25 180.04 2tpt h VAL 254 N 0.58 1.16 0.00 0.00 -1.51 -1.86 -1.43 116.25 113.19 2tpt h VAL 254 Ca 0.08 -0.37 -0.15 0.00 -1.23 0.00 0.00 66.70 65.03 2tpt h VAL 254 Cb 0.74 -0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.85 2tpt h VAL 254 CO 0.06 0.20 -0.69 -0.33 -1.23 0.00 0.00 177.57 175.58 2tpt h GLU 255 N 1.09 0.00 -0.32 5.19 5.08 -1.70 -2.53 114.58 121.40 2tpt h GLU 255 Ca 0.34 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2tpt h GLU 255 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2tpt h GLU 255 CO -0.09 0.69 -0.20 0.28 -1.00 0.00 0.00 179.01 178.69 2tpt h VAL 256 N 0.00 1.29 -0.11 3.13 2.07 -0.83 -1.77 116.25 120.03 2tpt h VAL 256 Ca -0.01 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2tpt h VAL 256 Cb 1.30 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2tpt h VAL 256 CO 0.09 0.43 -0.03 0.03 0.02 0.00 0.00 177.57 178.11 2tpt h ARG 257 N 0.46 -0.01 -0.68 1.57 3.08 -1.25 -1.84 114.38 115.71 2tpt h ARG 257 Ca 0.06 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.23 2tpt h ARG 257 Cb 0.75 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 2tpt h ARG 257 CO 0.06 -0.00 0.45 1.49 -1.07 0.00 0.00 179.97 180.90 2tpt h GLU 258 N -0.01 0.46 -0.11 0.04 4.81 -1.29 0.63 114.58 119.12 2tpt h GLU 258 Ca 0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2tpt h GLU 258 Cb 0.09 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2tpt h GLU 258 CO -0.12 0.31 -0.01 0.00 -0.73 0.00 0.00 179.01 178.46 2tpt h ALA 259 N 1.66 0.15 -0.43 2.92 0.00 -0.55 0.01 119.26 123.01 2tpt h ALA 259 Ca 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2tpt h ALA 259 Cb 0.61 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2tpt h ALA 259 CO -0.10 -0.15 0.27 0.28 0.00 0.00 0.00 179.25 179.55 2tpt h VAL 260 N -0.10 1.13 -0.42 0.00 2.07 -0.42 0.28 116.25 118.79 2tpt h VAL 260 Ca 0.03 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2tpt h VAL 260 Cb 0.39 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2tpt h VAL 260 CO 0.01 0.13 0.11 1.56 0.02 0.00 0.00 177.57 179.40 2tpt h GLN 261 N 0.58 0.62 0.45 1.57 4.20 -0.89 0.27 115.11 121.91 2tpt h GLN 261 Ca 0.16 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2tpt h GLN 261 Cb -0.02 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2tpt h GLN 261 CO -0.03 0.57 -0.22 0.35 -0.67 0.00 0.00 178.83 178.83 2tpt h PHE 262 N 0.61 -0.56 -0.11 2.96 3.04 0.08 -0.89 116.94 122.06 2tpt h PHE 262 Ca 0.14 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.11 2tpt h PHE 262 Cb 0.22 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.92 2tpt h PHE 262 CO 0.01 -0.25 0.09 -0.07 -2.02 0.00 0.00 178.31 176.07 2tpt h LEU 263 N -0.87 0.00 -0.72 0.59 3.38 -0.04 -1.14 115.31 116.52 2tpt h LEU 263 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2tpt h LEU 263 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2tpt h LEU 263 CO 0.10 0.00 -0.24 0.35 0.09 0.00 0.00 178.44 178.74 2tpt n THR 264 N -4.24 0.00 -0.98 0.22 -2.24 0.89 -4.53 114.28 103.40 2tpt n THR 264 Ca -0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2tpt n THR 264 Cb 0.20 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2tpt n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tpt n GLY 265 N 1.33 0.69 0.18 3.38 0.00 -0.43 -4.91 105.19 105.42 2tpt n GLY 265 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2tpt n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2tpt h GLU 266 N 1.80 0.54 -2.46 1.61 4.81 -1.44 -3.46 114.58 115.98 2tpt h GLU 266 Ca 0.00 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 2tpt h GLU 266 Cb 0.00 -0.02 -0.23 0.00 0.63 0.00 0.00 28.75 29.13 2tpt h GLU 266 CO 0.00 0.78 -0.10 -0.47 -0.73 0.00 0.00 179.01 178.49 2tpt s TYR 267 N -4.63 -0.60 -0.18 0.92 5.04 -1.10 -5.04 117.35 111.75 2tpt s TYR 267 Ca -0.13 1.43 -0.05 0.00 -2.44 0.00 0.00 57.07 55.88 2tpt s TYR 267 Cb 0.08 0.22 0.06 0.00 0.35 0.00 0.00 41.96 42.67 2tpt s TYR 267 CO 0.78 -0.29 0.09 1.03 -1.34 0.00 0.00 175.55 175.82 2tpt s ARG 268 N 0.38 0.07 0.28 4.97 0.52 -1.26 -2.87 118.95 121.04 2tpt s ARG 268 Ca -0.01 -0.13 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 2tpt s ARG 268 Cb -0.04 -1.76 -0.12 0.00 0.52 0.00 0.00 34.95 33.55 2tpt s ARG 268 CO -0.01 -0.71 1.61 -1.71 0.02 0.00 0.00 175.30 174.51 2tpt n ASN 269 N 5.28 3.85 -0.25 0.23 2.85 -1.26 -4.90 115.26 121.05 2tpt n ASN 269 Ca -0.07 1.13 -0.06 0.00 -0.11 0.00 0.00 54.58 55.47 2tpt n ASN 269 Cb 0.48 -1.59 0.05 0.00 1.24 0.00 0.00 39.78 39.96 2tpt n ASN 269 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2tpt h PRO 270 N 5.05 0.99 -0.07 1.20 0.13 -1.99 -1.34 132.00 135.98 2tpt h PRO 270 Ca -0.46 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 2tpt h PRO 270 Cb 1.22 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2tpt h PRO 270 CO 0.82 0.79 -0.04 0.00 -0.23 0.00 0.00 178.00 179.33 2tpt h ARG 271 N 0.96 0.15 -0.95 0.86 3.08 -1.91 -1.82 114.38 114.75 2tpt h ARG 271 Ca 0.23 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.30 2tpt h ARG 271 Cb 0.13 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 2tpt h ARG 271 CO -0.03 0.54 0.61 1.25 -1.07 0.00 0.00 179.97 181.28 2tpt h LEU 272 N -0.24 0.92 -0.44 3.04 5.85 -1.62 -0.71 115.31 122.12 2tpt h LEU 272 Ca 0.01 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2tpt h LEU 272 Cb 0.50 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2tpt h LEU 272 CO 0.01 0.56 0.12 0.15 -0.34 0.00 0.00 178.44 178.95 2tpt h PHE 273 N 1.03 0.73 0.67 1.25 3.57 -1.08 -0.67 116.94 122.44 2tpt h PHE 273 Ca 0.43 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2tpt h PHE 273 Cb 0.30 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2tpt h PHE 273 CO -0.00 0.67 -0.38 -0.44 -2.23 0.00 0.00 178.31 175.92 2tpt h ASP 274 N 0.58 -0.94 -0.30 0.41 3.32 -0.36 0.14 116.42 119.27 2tpt h ASP 274 Ca 0.14 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2tpt h ASP 274 Cb 0.29 0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2tpt h ASP 274 CO -0.00 -0.61 0.08 0.58 -1.72 0.00 0.00 179.24 177.57 2tpt h VAL 275 N -0.98 0.89 -0.26 -1.35 2.07 -1.21 0.41 116.25 115.83 2tpt h VAL 275 Ca -0.09 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2tpt h VAL 275 Cb 0.78 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2tpt h VAL 275 CO 0.11 0.04 0.16 0.74 0.02 0.00 0.00 177.57 178.64 2tpt h THR 276 N 0.20 1.08 -0.30 2.57 2.02 -1.01 -1.67 112.91 115.81 2tpt h THR 276 Ca 0.14 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2tpt h THR 276 Cb 0.13 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2tpt h THR 276 CO -0.16 0.08 0.19 0.24 0.37 0.00 0.00 175.52 176.23 2tpt h MET 277 N 0.34 0.40 -0.09 6.66 2.07 -0.45 -2.35 114.93 121.51 2tpt h MET 277 Ca 0.09 -0.03 0.04 0.00 -2.07 0.00 0.00 59.70 57.73 2tpt h MET 277 Cb -0.01 -0.09 -0.05 0.00 -1.87 0.00 0.00 31.60 29.58 2tpt h MET 277 CO -0.02 0.30 -0.20 0.00 1.07 0.00 0.00 176.91 178.06 2tpt h ALA 278 N 1.08 -0.17 -0.76 6.32 0.00 -0.55 0.20 119.26 125.38 2tpt h ALA 278 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2tpt h ALA 278 Cb -0.01 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2tpt h ALA 278 CO -0.02 -0.66 0.50 -0.07 0.00 0.00 0.00 179.25 178.99 2tpt h LEU 279 N -0.27 0.84 -0.49 0.00 3.38 -1.23 -2.09 115.31 115.45 2tpt h LEU 279 Ca 0.09 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2tpt h LEU 279 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2tpt h LEU 279 CO -0.25 0.60 -0.31 0.00 0.09 0.00 0.00 178.44 178.57 2tpt h VAL 281 N 0.77 0.94 -0.76 0.00 2.07 -0.38 0.44 116.25 119.33 2tpt h VAL 281 Ca 0.08 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2tpt h VAL 281 Cb 0.88 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2tpt h VAL 281 CO 0.08 0.05 0.45 -0.33 0.02 0.00 0.00 177.57 177.83 2tpt h GLU 282 N 0.25 0.80 -0.37 1.57 4.39 -1.30 -1.42 114.58 118.50 2tpt h GLU 282 Ca 0.13 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 2tpt h GLU 282 Cb 0.08 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2tpt h GLU 282 CO -0.12 0.53 -0.22 0.52 -1.16 0.00 0.00 179.01 178.56 2tpt h MET 283 N 0.83 0.72 -0.45 2.33 2.86 -0.79 -0.44 114.93 119.99 2tpt h MET 283 Ca 0.33 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2tpt h MET 283 Cb 0.17 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2tpt h MET 283 CO -0.17 0.88 -0.19 -0.07 1.06 0.00 0.00 176.91 178.42 2tpt h LEU 284 N 0.63 0.88 0.42 1.22 3.38 -0.21 -0.55 115.31 121.08 2tpt h LEU 284 Ca 0.09 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2tpt h LEU 284 Cb 0.71 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2tpt h LEU 284 CO 0.05 1.05 -0.20 0.40 0.09 0.00 0.00 178.44 179.84 2tpt h ILE 285 N 0.77 0.22 -0.93 1.22 2.04 -1.12 0.93 117.51 120.63 2tpt h ILE 285 Ca 0.11 -0.63 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2tpt h ILE 285 Cb 0.72 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 2tpt h ILE 285 CO 0.06 0.05 0.60 0.28 0.00 0.00 0.00 178.15 179.13 2tpt h SER 286 N -1.07 0.85 0.22 1.72 0.02 -1.15 0.60 113.55 114.74 2tpt h SER 286 Ca -0.06 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2tpt h SER 286 Cb 0.51 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2tpt h SER 286 CO 0.09 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.88 2tpt n GLY 287 N -1.39 -1.03 2.44 -3.77 0.00 -0.21 -4.83 105.19 96.41 2tpt n GLY 287 Ca 0.16 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2tpt n GLY 287 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2tpt n LYS 288 N -1.12 -1.02 0.22 1.61 4.01 0.21 -4.63 118.16 117.44 2tpt n LYS 288 Ca 0.18 0.89 0.12 0.00 -0.51 0.00 0.00 58.31 58.98 2tpt n LYS 288 Cb 0.15 -4.96 0.35 0.00 -0.51 0.00 0.00 35.03 30.06 2tpt n LYS 288 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2tpt h LEU 289 N 0.00 0.00 -7.35 -0.35 3.38 0.67 -3.44 115.31 108.21 2tpt h LEU 289 Ca -0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 2tpt h LEU 289 Cb 0.87 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.39 2tpt h LEU 289 CO 0.35 0.12 -0.21 0.00 0.09 0.00 0.00 178.44 178.79 2tpt s ALA 290 N -3.39 -1.01 -0.22 1.53 0.00 -0.75 -4.98 121.76 112.94 2tpt s ALA 290 Ca 0.04 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 2tpt s ALA 290 Cb 0.08 -0.39 -0.19 0.00 0.00 0.00 0.00 23.12 22.62 2tpt s ALA 290 CO 0.64 -0.23 -0.07 0.36 0.00 0.00 0.00 175.76 176.46 2tpt n LYS 291 N 2.21 0.66 -3.44 0.00 -0.00 -1.26 -3.67 118.16 112.67 2tpt n LYS 291 Ca -0.16 0.22 -0.37 0.00 -0.00 0.00 0.00 58.31 58.00 2tpt n LYS 291 Cb 0.57 -1.58 -0.06 0.00 -0.00 0.00 0.00 35.03 33.96 2tpt n LYS 291 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2tpt s ASP 292 N -6.82 6.83 0.20 -5.58 2.15 -1.26 -4.97 116.67 107.23 2tpt s ASP 292 Ca -0.32 1.02 -0.11 0.00 0.43 0.00 0.00 52.55 53.57 2tpt s ASP 292 Cb 0.09 -2.27 0.19 0.00 -0.30 0.00 0.00 42.92 40.63 2tpt s ASP 292 CO 0.63 0.24 1.82 -0.78 -0.17 0.00 0.00 175.17 176.91 2tpt h ASP 293 N 4.25 0.58 0.31 -0.34 1.82 -1.96 0.14 116.42 121.21 2tpt h ASP 293 Ca -0.50 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.13 2tpt h ASP 293 Cb 1.21 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 2tpt h ASP 293 CO 0.64 0.39 -0.13 0.00 -1.61 0.00 0.00 179.24 178.52 2tpt h ALA 294 N 1.30 1.39 0.03 -0.78 0.00 -1.99 -0.75 119.26 118.47 2tpt h ALA 294 Ca 0.27 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2tpt h ALA 294 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2tpt h ALA 294 CO -0.14 0.17 -0.99 1.49 0.00 0.00 0.00 179.25 179.78 2tpt h GLU 295 N 0.00 0.19 0.34 0.00 4.81 -1.45 -2.25 114.58 116.21 2tpt h GLU 295 Ca -0.00 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2tpt h GLU 295 Cb 0.32 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2tpt h GLU 295 CO 0.02 1.03 -0.16 0.00 -0.73 0.00 0.00 179.01 179.17 2tpt h ALA 296 N 0.87 -0.45 -0.96 2.92 0.00 -0.04 -2.36 119.26 119.23 2tpt h ALA 296 Ca -0.06 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.77 2tpt h ALA 296 Cb 1.67 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.56 2tpt h ALA 296 CO 0.15 -0.57 0.62 0.00 0.00 0.00 0.00 179.25 179.45 2tpt h ARG 297 N -0.82 0.94 -0.19 0.00 3.08 -1.25 -1.45 114.38 114.69 2tpt h ARG 297 Ca -0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2tpt h ARG 297 Cb 0.52 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2tpt h ARG 297 CO 0.08 0.62 0.08 0.00 -1.07 0.00 0.00 179.97 179.68 2tpt h ALA 298 N 1.54 0.25 -0.33 0.04 0.00 -1.35 -0.11 119.26 119.30 2tpt h ALA 298 Ca 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2tpt h ALA 298 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2tpt h ALA 298 CO -0.22 -0.18 0.15 0.87 0.00 0.00 0.00 179.25 179.88 2tpt h LYS 299 N 0.16 0.48 -0.27 0.00 1.57 -0.84 -1.42 116.57 116.25 2tpt h LYS 299 Ca 0.06 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2tpt h LYS 299 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2tpt h LYS 299 CO -0.01 0.45 0.13 -0.07 -0.57 0.00 0.00 179.45 179.39 2tpt h LEU 300 N 0.40 0.36 -1.11 2.94 3.38 -1.21 -1.55 115.31 118.51 2tpt h LEU 300 Ca 0.11 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2tpt h LEU 300 Cb 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2tpt h LEU 300 CO -0.01 0.39 0.60 -0.61 0.09 0.00 0.00 178.44 178.90 2tpt h GLN 301 N 0.30 1.06 -0.14 1.13 5.75 -0.91 -1.76 115.11 120.54 2tpt h GLN 301 Ca 0.09 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2tpt h GLN 301 Cb 0.12 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2tpt h GLN 301 CO -0.01 0.70 0.08 0.00 -2.65 0.00 0.00 178.83 176.95 2tpt h ALA 302 N 1.49 0.17 0.00 3.38 0.00 -0.55 0.68 119.26 124.43 2tpt h ALA 302 Ca 0.39 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2tpt h ALA 302 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2tpt h ALA 302 CO -0.14 -0.36 -0.22 -0.39 0.00 0.00 0.00 179.25 178.15 2tpt h VAL 303 N 0.17 0.96 -0.07 0.00 -1.51 -0.49 -0.32 116.25 114.99 2tpt h VAL 303 Ca 0.06 -0.79 -0.10 0.00 -1.23 0.00 0.00 66.70 64.63 2tpt h VAL 303 Cb -0.00 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2tpt h VAL 303 CO -0.03 0.21 -0.34 -0.07 -1.23 0.00 0.00 177.57 176.11 2tpt h LEU 304 N 0.00 0.42 -0.64 4.19 3.38 -0.80 -2.13 115.31 119.73 2tpt h LEU 304 Ca -0.00 -0.65 -0.11 0.00 0.09 0.00 0.00 57.88 57.21 2tpt h LEU 304 Cb 0.44 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2tpt h LEU 304 CO 0.03 1.01 -0.10 0.44 0.09 0.00 0.00 178.44 179.90 2tpt h ASP 305 N -0.14 0.96 0.16 -0.43 3.32 -0.37 -3.12 116.42 116.80 2tpt h ASP 305 Ca -0.02 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2tpt h ASP 305 Cb 1.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2tpt h ASP 305 CO 0.07 1.07 -0.12 -0.46 -1.72 0.00 0.00 179.24 178.08 2tpt n ASN 306 N -4.15 0.98 0.00 6.45 0.23 -0.18 -4.94 115.26 113.65 2tpt n ASN 306 Ca 0.02 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.04 2tpt n ASN 306 Cb 0.39 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 2tpt n ASN 306 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2tpt n GLY 307 N 1.25 1.04 0.18 4.83 0.00 -1.14 -4.93 105.19 106.42 2tpt n GLY 307 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2tpt n GLY 307 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2tpt h LYS 308 N 3.38 0.45 -0.69 1.61 3.64 -1.77 -0.73 116.57 122.45 2tpt h LYS 308 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2tpt h LYS 308 Cb 0.00 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2tpt h LYS 308 CO 0.00 0.30 0.41 0.00 -2.27 0.00 0.00 179.45 177.89 2tpt h ALA 309 N 1.22 0.92 -0.65 5.00 0.00 -1.68 -0.18 119.26 123.89 2tpt h ALA 309 Ca 0.18 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2tpt h ALA 309 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2tpt h ALA 309 CO -0.11 0.13 0.10 0.00 0.00 0.00 0.00 179.25 179.37 2tpt h ALA 310 N 1.33 0.94 -0.59 0.00 0.00 -1.63 -2.23 119.26 117.09 2tpt h ALA 310 Ca 0.30 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2tpt h ALA 310 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2tpt h ALA 310 CO -0.15 0.66 0.21 1.49 0.00 0.00 0.00 179.25 181.45 2tpt h GLU 311 N 1.01 0.90 -0.20 0.00 4.81 -0.41 -1.92 114.58 118.77 2tpt h GLU 311 Ca 0.20 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2tpt h GLU 311 Cb 0.43 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2tpt h GLU 311 CO 0.01 0.79 -0.18 0.28 -0.73 0.00 0.00 179.01 179.18 2tpt h VAL 312 N 0.83 1.23 -0.37 0.32 2.07 -0.85 -1.27 116.25 118.19 2tpt h VAL 312 Ca 0.19 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2tpt h VAL 312 Cb 0.25 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2tpt h VAL 312 CO -0.01 0.32 -0.01 0.15 0.02 0.00 0.00 177.57 178.04 2tpt h PHE 313 N 0.32 0.73 -0.50 1.57 3.57 -0.87 -1.23 116.94 120.53 2tpt h PHE 313 Ca 0.06 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.34 2tpt h PHE 313 Cb 0.51 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2tpt h PHE 313 CO 0.01 0.76 -0.04 0.78 -2.23 0.00 0.00 178.31 177.60 2tpt h GLY 314 N 0.48 0.99 1.38 2.40 0.00 -1.02 -1.17 103.07 106.12 2tpt h GLY 314 Ca 0.10 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 2tpt h GLY 314 CO 0.02 0.69 0.32 3.21 0.00 0.00 0.00 176.54 180.79 2tpt h ARG 315 N 0.77 0.82 0.11 4.80 3.08 -1.14 -0.84 114.38 121.98 2tpt h ARG 315 Ca 0.14 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2tpt h ARG 315 Cb 0.57 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2tpt h ARG 315 CO 0.03 0.60 -0.05 1.98 -1.07 0.00 0.00 179.97 181.46 2tpt h MET 316 N 0.82 -0.14 -0.76 0.04 4.05 -0.84 0.16 114.93 118.25 2tpt h MET 316 Ca 0.21 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.73 2tpt h MET 316 Cb 0.02 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.78 2tpt h MET 316 CO -0.03 0.19 0.41 0.28 0.23 0.00 0.00 176.91 177.99 2tpt h VAL 317 N -0.49 0.88 -0.07 -5.77 2.07 -0.95 0.57 116.25 112.49 2tpt h VAL 317 Ca -0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2tpt h VAL 317 Cb 0.40 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2tpt h VAL 317 CO 0.02 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 2tpt h ALA 318 N 1.44 0.10 -0.23 1.67 0.00 -1.15 0.51 119.26 121.60 2tpt h ALA 318 Ca 0.37 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2tpt h ALA 318 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2tpt h ALA 318 CO -0.26 -0.20 0.20 0.00 0.00 0.00 0.00 179.25 179.00 2tpt h ALA 319 N 0.69 2.04 -0.95 0.00 0.00 -0.01 0.45 119.26 121.47 2tpt h ALA 319 Ca 0.02 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.41 2tpt h ALA 319 Cb 0.39 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.91 2tpt h ALA 319 CO 0.01 -0.32 0.65 1.04 0.00 0.00 0.00 179.25 180.62 2tpt n GLN 320 N -4.13 2.23 -0.96 0.00 6.02 0.10 -4.88 117.38 115.76 2tpt n GLN 320 Ca 0.03 -2.88 0.00 0.00 -0.01 0.00 0.00 57.00 54.13 2tpt n GLN 320 Cb 0.34 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.47 2tpt n GLN 320 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2tpt n LYS 321 N -1.03 -0.25 -2.01 -1.09 4.01 0.15 -0.15 118.16 117.77 2tpt n LYS 321 Ca 0.57 0.06 -0.29 0.00 -0.51 0.00 0.00 58.31 58.14 2tpt n LYS 321 Cb 1.51 -3.22 0.19 0.00 -0.51 0.00 0.00 35.03 33.01 2tpt n LYS 321 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2tpt s GLY 322 N -2.00 1.80 0.40 0.72 0.00 0.18 -4.30 107.32 104.12 2tpt s GLY 322 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 44.72 43.11 2tpt s GLY 322 CO 0.00 -0.56 1.29 -1.05 0.00 0.00 0.00 173.10 172.78 2tpt n PRO 323 N -3.73 2.01 0.17 2.90 -0.02 -1.25 -4.15 135.00 130.94 2tpt n PRO 323 Ca 0.16 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.49 2tpt n PRO 323 Cb 0.59 -2.38 0.44 0.00 -0.02 0.00 0.00 33.50 32.13 2tpt n PRO 323 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2tpt h THR 324 N 2.24 0.00 -1.14 3.45 2.02 -1.93 -3.26 112.91 114.29 2tpt h THR 324 Ca -0.48 -0.52 -0.48 0.00 0.77 0.00 0.00 66.41 65.70 2tpt h THR 324 Cb 1.29 1.45 -0.41 0.00 -1.74 0.00 0.00 68.15 68.73 2tpt h THR 324 CO 0.61 0.00 -0.92 -0.90 0.37 0.00 0.00 175.52 174.68 2tpt n ASP 325 N -2.61 3.50 0.03 4.18 5.75 -1.26 -4.92 116.55 121.22 2tpt n ASP 325 Ca 0.03 -3.27 -0.12 0.00 -0.01 0.00 0.00 54.79 51.42 2tpt n ASP 325 Cb 0.37 -0.46 -0.09 0.00 -1.03 0.00 0.00 41.12 39.90 2tpt n ASP 325 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2tpt h PHE 326 N 2.64 -0.13 0.00 2.11 3.57 -1.90 0.15 116.94 123.38 2tpt h PHE 326 Ca 0.15 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2tpt h PHE 326 Cb 1.13 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2tpt h PHE 326 CO 0.70 0.34 0.00 1.33 -2.23 0.00 0.00 178.31 178.45 2tpt n VAL 327 N -4.91 1.17 -0.08 1.41 0.24 -1.26 0.11 118.33 115.00 2tpt n VAL 327 Ca -0.08 0.39 -0.22 0.00 -2.04 0.00 0.00 64.34 62.39 2tpt n VAL 327 Cb 0.26 -1.29 -0.12 0.00 -1.47 0.00 0.00 33.84 31.22 2tpt n VAL 327 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2tpt n GLU 328 N -1.86 0.67 -1.16 7.34 4.71 -1.17 -4.58 120.64 124.58 2tpt n GLU 328 Ca 0.01 0.27 -0.04 0.00 -0.01 0.00 0.00 57.16 57.40 2tpt n GLU 328 Cb 0.13 -1.62 0.14 0.00 -1.01 0.00 0.00 31.44 29.07 2tpt n GLU 328 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2tpt n ASN 329 N -3.68 2.68 -0.07 1.62 3.02 0.51 -4.82 115.26 114.52 2tpt n ASN 329 Ca -0.40 -3.70 0.25 0.00 -0.03 0.00 0.00 54.58 50.69 2tpt n ASN 329 Cb 0.95 -0.46 0.72 0.00 -0.61 0.00 0.00 39.78 40.38 2tpt n ASN 329 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2tpt h TYR 330 N 1.42 0.00 -0.00 3.10 -0.00 0.55 0.32 116.97 122.35 2tpt h TYR 330 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.73 2tpt h TYR 330 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.94 2tpt h TYR 330 CO 0.75 0.00 -0.48 0.00 -0.00 0.00 0.00 178.16 178.43 2tpt h ALA 331 N 1.56 1.21 0.00 0.10 0.00 -1.87 -1.11 119.26 119.14 2tpt h ALA 331 Ca 0.33 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2tpt h ALA 331 Cb 1.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2tpt h ALA 331 CO -0.00 0.60 0.00 -0.22 0.00 0.00 0.00 179.25 179.62 2tpt h LYS 332 N 0.00 0.00 0.00 0.00 3.64 -0.76 -3.37 116.57 116.09 2tpt h LYS 332 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 2tpt h LYS 332 Cb 0.85 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2tpt h LYS 332 CO 0.06 0.00 -1.89 0.66 -2.27 0.00 0.00 179.45 176.02 2tpt n TYR 333 N -2.90 0.00 -1.98 1.91 4.01 -1.01 -4.98 117.16 112.21 2tpt n TYR 333 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 2tpt n TYR 333 Cb 0.40 -0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 38.81 2tpt n TYR 333 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2tpt s LEU 334 N -6.10 4.35 0.29 7.72 1.43 -0.45 -4.68 118.68 121.23 2tpt s LEU 334 Ca -0.21 2.36 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 2tpt s LEU 334 Cb 0.06 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.62 2tpt s LEU 334 CO 0.34 -0.89 1.54 -2.16 0.23 0.00 0.00 176.35 175.41 2tpt s PRO 335 N 3.26 4.16 0.01 1.29 0.04 -1.26 -4.91 135.00 137.59 2tpt s PRO 335 Ca 0.73 2.50 -0.03 0.00 0.04 0.00 0.00 61.00 64.25 2tpt s PRO 335 Cb -0.36 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2tpt s PRO 335 CO 0.31 -0.56 0.21 0.99 0.04 0.00 0.00 177.00 177.99 2tpt s THR 336 N -0.13 5.40 0.52 1.26 2.01 -1.26 -4.50 115.64 118.94 2tpt s THR 336 Ca 0.61 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 2tpt s THR 336 Cb -0.46 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 2tpt s THR 336 CO 0.48 0.28 1.01 0.00 -0.69 0.00 0.00 174.62 175.70 2tpt s ALA 337 N -1.38 2.95 0.07 7.40 0.00 -1.26 -4.90 121.76 124.65 2tpt s ALA 337 Ca 0.30 0.31 -0.35 0.00 0.00 0.00 0.00 51.96 52.21 2tpt s ALA 337 Cb -0.13 -3.17 -0.19 0.00 0.00 0.00 0.00 23.12 19.63 2tpt s ALA 337 CO 0.21 -0.37 1.60 1.98 0.00 0.00 0.00 175.76 179.18 2tpt h MET 338 N 0.95 -1.04 -5.17 0.00 4.05 -1.82 -3.43 114.93 108.48 2tpt h MET 338 Ca -0.47 0.07 -0.64 0.00 -0.28 0.00 0.00 59.70 58.38 2tpt h MET 338 Cb 1.20 0.24 -0.21 0.00 -0.80 0.00 0.00 31.60 32.02 2tpt h MET 338 CO 0.60 -0.69 -0.64 -1.17 0.23 0.00 0.00 176.91 175.24 2tpt s LEU 339 N -10.04 3.39 -0.32 3.39 2.96 -0.43 -5.02 118.68 112.61 2tpt s LEU 339 Ca -0.19 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2tpt s LEU 339 Cb 0.03 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 44.96 2tpt s LEU 339 CO 0.61 0.09 0.09 -0.89 -1.32 0.00 0.00 176.35 174.93 2tpt s THR 340 N 0.83 1.19 0.03 3.68 2.01 -1.26 -0.41 115.64 121.70 2tpt s THR 340 Ca 0.01 -1.61 0.03 0.00 0.31 0.00 0.00 61.69 60.43 2tpt s THR 340 Cb -0.14 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 2tpt s THR 340 CO 0.02 -0.66 -0.08 -0.75 -0.69 0.00 0.00 174.62 172.46 2tpt s LYS 341 N 1.46 0.57 0.36 4.92 2.20 -0.76 -4.96 119.74 123.53 2tpt s LYS 341 Ca 0.10 -0.58 -0.16 0.00 -0.36 0.00 0.00 55.97 54.97 2tpt s LYS 341 Cb -0.18 -0.45 -0.09 0.00 -1.51 0.00 0.00 37.83 35.60 2tpt s LYS 341 CO -0.21 0.10 0.80 0.00 -0.36 0.00 0.00 175.35 175.68 2tpt s ALA 342 N -0.89 3.25 -0.10 3.13 0.00 -1.26 -1.22 121.76 124.66 2tpt s ALA 342 Ca -0.04 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2tpt s ALA 342 Cb -0.07 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 2tpt s ALA 342 CO 0.00 0.25 -0.13 0.54 0.00 0.00 0.00 175.76 176.42 2tpt s VAL 343 N -2.08 3.08 0.16 0.00 0.11 -0.72 -4.91 120.40 116.05 2tpt s VAL 343 Ca 0.56 -0.67 0.08 0.00 -2.93 0.00 0.00 61.98 59.02 2tpt s VAL 343 Cb -0.10 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.44 2tpt s VAL 343 CO 0.18 0.55 -0.08 -0.31 -3.33 0.00 0.00 175.10 172.10 2tpt s TYR 344 N 0.00 2.70 0.61 1.54 2.02 -1.26 -0.16 117.35 122.79 2tpt s TYR 344 Ca -0.04 -0.19 -0.17 0.00 -0.37 0.00 0.00 57.07 56.30 2tpt s TYR 344 Cb -0.14 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 2tpt s TYR 344 CO 0.04 0.49 1.11 0.00 -1.57 0.00 0.00 175.55 175.62 2tpt s ALA 345 N -1.58 2.58 -0.99 3.71 0.00 -1.26 -4.90 121.76 119.31 2tpt s ALA 345 Ca 0.24 0.64 0.20 0.00 0.00 0.00 0.00 51.96 53.04 2tpt s ALA 345 Cb -0.09 -3.33 0.84 0.00 0.00 0.00 0.00 23.12 20.54 2tpt s ALA 345 CO 0.15 -1.04 1.63 -0.25 0.00 0.00 0.00 175.76 176.26 2tpt n ASP 346 N -1.96 0.02 -4.05 0.00 8.00 -1.26 -4.82 116.55 112.48 2tpt n ASP 346 Ca 0.11 0.50 -0.10 0.00 0.71 0.00 0.00 54.79 56.01 2tpt n ASP 346 Cb 0.52 -0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 2tpt n ASP 346 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2tpt s THR 347 N -3.01 0.00 0.43 -3.53 -1.32 -1.26 -5.17 115.64 101.78 2tpt s THR 347 Ca 0.09 -1.57 0.01 0.00 -1.21 0.00 0.00 61.69 59.02 2tpt s THR 347 Cb 0.13 -2.29 -0.00 0.00 -1.51 0.00 0.00 72.50 68.83 2tpt s THR 347 CO 0.36 0.00 0.64 -1.61 -2.21 0.00 0.00 174.62 171.80 2tpt s GLU 348 N -4.05 3.08 0.00 7.08 2.02 -1.26 -4.76 118.70 120.81 2tpt s GLU 348 Ca 0.27 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.70 2tpt s GLU 348 Cb 0.01 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2tpt s GLU 348 CO 0.10 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2tpt n GLY 349 N -2.00 0.36 3.74 -1.39 0.00 -1.13 -4.88 105.19 99.90 2tpt n GLY 349 Ca 0.01 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2tpt n GLY 349 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tpt s PHE 350 N -2.41 3.20 -0.52 1.61 0.40 0.83 -0.05 117.98 121.04 2tpt s PHE 350 Ca 0.00 0.15 -0.28 0.00 -0.60 0.00 0.00 56.93 56.20 2tpt s PHE 350 Cb 0.00 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2tpt s PHE 350 CO 0.00 0.52 1.43 0.08 0.70 0.00 0.00 175.22 177.94 2tpt s VAL 351 N -1.17 3.81 -0.04 -0.44 1.01 -0.71 0.12 120.40 122.99 2tpt s VAL 351 Ca 0.22 0.73 0.10 0.00 0.00 0.00 0.00 61.98 63.02 2tpt s VAL 351 Cb -0.12 -4.36 -0.23 0.00 0.00 0.00 0.00 36.38 31.67 2tpt s VAL 351 CO 0.13 -1.05 0.69 0.77 0.00 0.00 0.00 175.10 175.65 2tpt h SER 352 N 11.08 0.06 -4.53 3.32 4.64 -1.19 0.20 113.55 127.13 2tpt h SER 352 Ca -0.27 -0.12 0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2tpt h SER 352 Cb 1.10 -0.02 -0.19 0.00 -0.31 0.00 0.00 62.40 62.98 2tpt h SER 352 CO 1.15 1.11 0.43 -1.83 -0.87 0.00 0.00 176.83 176.82 2tpt s GLU 353 N -2.60 0.81 -0.07 4.77 -1.05 -1.11 -4.89 118.70 114.56 2tpt s GLU 353 Ca -0.06 -0.03 -0.04 0.00 -0.15 0.00 0.00 54.97 54.69 2tpt s GLU 353 Cb 0.08 0.38 0.04 0.00 -0.44 0.00 0.00 34.13 34.18 2tpt s GLU 353 CO 0.82 -0.30 0.17 0.00 0.95 0.00 0.00 175.26 176.90 2tpt s MET 354 N -2.01 0.13 -0.99 -4.83 0.23 -1.26 0.01 119.30 110.59 2tpt s MET 354 Ca -0.01 0.37 -0.23 0.00 -1.03 0.00 0.00 55.69 54.79 2tpt s MET 354 Cb -0.01 -0.11 0.01 0.00 -1.53 0.00 0.00 34.83 33.19 2tpt s MET 354 CO -0.02 -0.14 1.68 0.34 -2.03 0.00 0.00 175.02 174.86 2tpt s ASP 355 N 0.97 5.90 0.42 -1.18 -1.08 0.70 -4.60 116.67 117.82 2tpt s ASP 355 Ca -0.07 -1.17 0.12 0.00 -0.52 0.00 0.00 52.55 50.91 2tpt s ASP 355 Cb -0.09 -2.57 0.98 0.00 -1.46 0.00 0.00 42.92 39.78 2tpt s ASP 355 CO -0.05 -2.06 1.99 0.74 0.52 0.00 0.00 175.17 176.31 2tpt h THR 356 N 6.93 0.94 -0.17 1.71 2.02 -1.82 -1.21 112.91 121.31 2tpt h THR 356 Ca 0.17 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2tpt h THR 356 Cb 1.00 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2tpt h THR 356 CO 1.33 0.08 0.11 -0.09 0.37 0.00 0.00 175.52 177.33 2tpt h ARG 357 N 0.46 0.22 -0.84 6.66 2.43 -1.83 0.15 114.38 121.64 2tpt h ARG 357 Ca 0.26 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2tpt h ARG 357 Cb 0.43 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 2tpt h ARG 357 CO -0.07 0.16 0.51 0.00 -1.51 0.00 0.00 179.97 179.06 2tpt h ALA 358 N 1.05 1.16 -0.42 2.80 0.00 -1.57 0.15 119.26 122.43 2tpt h ALA 358 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2tpt h ALA 358 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2tpt h ALA 358 CO -0.01 0.23 -0.03 -0.07 0.00 0.00 0.00 179.25 179.37 2tpt h LEU 359 N 0.92 0.66 -0.26 0.00 3.38 -0.63 0.08 115.31 119.45 2tpt h LEU 359 Ca 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2tpt h LEU 359 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2tpt h LEU 359 CO -0.19 0.75 0.12 1.23 0.09 0.00 0.00 178.44 180.44 2tpt h GLY 360 N 0.94 0.41 1.94 0.83 0.00 0.18 -2.49 103.07 104.89 2tpt h GLY 360 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2tpt h GLY 360 CO 0.02 0.20 -0.23 -0.33 0.00 0.00 0.00 176.54 176.21 2tpt h MET 361 N 0.28 0.07 -0.23 4.80 2.86 -0.34 -2.53 114.93 119.84 2tpt h MET 361 Ca 0.09 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2tpt h MET 361 Cb 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2tpt h MET 361 CO -0.01 0.30 -0.15 0.00 1.06 0.00 0.00 176.91 178.11 2tpt h ALA 362 N 1.71 1.31 -0.04 6.32 0.00 -0.54 -0.97 119.26 127.05 2tpt h ALA 362 Ca 0.01 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 2tpt h ALA 362 Cb 0.44 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2tpt h ALA 362 CO 0.03 0.46 -0.94 0.28 0.00 0.00 0.00 179.25 179.09 2tpt h VAL 363 N 0.36 1.31 0.05 0.00 2.07 -1.25 -2.02 116.25 116.77 2tpt h VAL 363 Ca 0.07 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2tpt h VAL 363 Cb 0.48 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2tpt h VAL 363 CO 0.03 0.68 -0.06 0.58 0.02 0.00 0.00 177.57 178.82 2tpt h VAL 364 N 0.39 0.85 -0.32 2.57 2.07 -1.25 0.17 116.25 120.74 2tpt h VAL 364 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2tpt h VAL 364 Cb 1.57 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2tpt h VAL 364 CO 0.18 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.92 2tpt h ALA 365 N 0.82 1.67 0.00 1.67 0.00 -1.19 0.14 119.26 122.36 2tpt h ALA 365 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2tpt h ALA 365 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2tpt h ALA 365 CO -0.03 0.27 0.00 0.52 0.00 0.00 0.00 179.25 180.01 2tpt h MET 366 N 0.44 0.00 0.00 0.00 2.86 -0.83 -3.45 114.93 113.95 2tpt h MET 366 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2tpt h MET 366 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2tpt h MET 366 CO -0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.36 2tpt n GLY 367 N -0.47 1.02 0.78 8.32 0.00 0.47 -4.83 105.19 110.48 2tpt n GLY 367 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2tpt n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tpt n GLY 368 N -1.00 1.01 3.62 -0.02 0.00 0.54 -0.31 105.19 109.03 2tpt n GLY 368 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2tpt n GLY 368 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2tpt s GLY 369 N -0.90 0.85 -0.11 -0.02 0.00 -1.24 -4.72 107.32 101.18 2tpt s GLY 369 Ca 0.26 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2tpt s GLY 369 CO 0.16 -0.67 -0.15 0.50 0.00 0.00 0.00 173.10 172.93 2tpt s ARG 370 N -3.19 3.15 0.08 2.90 0.52 -1.26 -4.82 118.95 116.32 2tpt s ARG 370 Ca 0.23 -0.72 0.24 0.00 -0.52 0.00 0.00 55.73 54.95 2tpt s ARG 370 Cb -0.02 -2.52 0.20 0.00 0.52 0.00 0.00 34.95 33.13 2tpt s ARG 370 CO 0.14 0.29 1.17 0.54 0.02 0.00 0.00 175.30 177.46 2tpt n ARG 371 N 3.28 0.28 -3.71 3.54 1.74 -1.26 -4.69 116.66 115.84 2tpt n ARG 371 Ca -0.18 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.80 2tpt n ARG 371 Cb 0.53 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.25 2tpt n ARG 371 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2tpt s GLN 372 N -3.18 0.70 0.34 5.56 0.74 -1.26 -5.07 119.66 117.49 2tpt s GLN 372 Ca 0.05 0.06 0.09 0.00 0.05 0.00 0.00 55.36 55.61 2tpt s GLN 372 Cb 0.14 0.32 0.83 0.00 1.10 0.00 0.00 33.01 35.40 2tpt s GLN 372 CO 0.76 -0.18 1.82 0.00 -0.55 0.00 0.00 175.29 177.14 2tpt h ALA 373 N 4.08 1.84 0.00 1.58 0.00 -2.01 -1.55 119.26 123.19 2tpt h ALA 373 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2tpt h ALA 373 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2tpt h ALA 373 CO 0.36 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 2tpt n SER 374 N -4.64 0.00 -4.77 0.00 3.41 -1.26 -4.84 113.62 101.52 2tpt n SER 374 Ca 0.21 0.40 -0.39 0.00 -0.26 0.00 0.00 58.87 58.83 2tpt n SER 374 Cb 0.57 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2tpt n SER 374 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2tpt s ASP 375 N -2.90 6.63 -0.11 4.04 1.01 -0.59 -5.04 116.67 119.71 2tpt s ASP 375 Ca 0.08 2.38 -0.07 0.00 0.71 0.00 0.00 52.55 55.65 2tpt s ASP 375 Cb 0.09 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2tpt s ASP 375 CO 0.25 -0.60 0.14 -0.89 0.21 0.00 0.00 175.17 174.28 2tpt s THR 376 N -1.36 5.50 0.05 -1.27 2.01 -1.26 -4.94 115.64 114.37 2tpt s THR 376 Ca 0.55 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2tpt s THR 376 Cb -0.32 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2tpt s THR 376 CO 0.40 0.60 0.13 0.27 -0.69 0.00 0.00 174.62 175.34 2tpt s ILE 377 N -1.05 4.93 -0.47 1.82 -4.36 -1.26 -4.91 121.20 115.90 2tpt s ILE 377 Ca 0.16 -0.51 -0.20 0.00 -0.26 0.00 0.00 60.65 59.84 2tpt s ILE 377 Cb -0.12 -3.35 0.04 0.00 1.25 0.00 0.00 42.46 40.27 2tpt s ILE 377 CO 0.05 0.20 0.63 -0.62 0.24 0.00 0.00 174.94 175.43 2tpt s ASP 378 N -2.23 6.27 0.00 4.36 -1.08 0.58 -4.94 116.67 119.62 2tpt s ASP 378 Ca 0.29 -0.62 0.16 0.00 -0.52 0.00 0.00 52.55 51.86 2tpt s ASP 378 Cb -0.12 -2.30 0.78 0.00 -1.46 0.00 0.00 42.92 39.81 2tpt s ASP 378 CO 0.22 -0.82 1.45 -1.22 0.52 0.00 0.00 175.17 175.31 2tpt n TYR 379 N 6.21 0.00 -0.04 -5.34 4.01 -1.26 -3.44 117.16 117.29 2tpt n TYR 379 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.56 2tpt n TYR 379 Cb 0.47 -0.30 -0.14 0.00 -0.31 0.00 0.00 39.34 39.05 2tpt n TYR 379 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2tpt n SER 380 N -1.30 1.26 -4.74 7.72 7.64 -1.26 -1.95 113.62 120.98 2tpt n SER 380 Ca 0.07 0.22 -0.33 0.00 1.01 0.00 0.00 58.87 59.84 2tpt n SER 380 Cb 0.13 -0.18 0.08 0.00 -1.01 0.00 0.00 64.21 63.23 2tpt n SER 380 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2tpt s VAL 381 N -2.56 2.77 -5.00 0.44 -7.23 -1.22 -4.22 120.40 103.38 2tpt s VAL 381 Ca -0.15 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2tpt s VAL 381 Cb 0.07 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2tpt s VAL 381 CO 0.78 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 2tpt n GLY 382 N -0.16 -1.24 3.67 2.32 0.00 -0.44 -4.29 105.19 105.04 2tpt n GLY 382 Ca 0.12 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 2tpt n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tpt s PHE 383 N -1.70 2.94 0.07 1.61 0.08 -0.30 -0.35 117.98 120.33 2tpt s PHE 383 Ca 0.00 -0.06 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 2tpt s PHE 383 Cb 0.00 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.94 2tpt s PHE 383 CO 0.00 0.48 0.06 0.99 -0.10 0.00 0.00 175.22 176.66 2tpt s THR 384 N -1.40 0.19 -1.32 0.64 2.01 0.61 -1.31 115.64 115.05 2tpt s THR 384 Ca 0.26 -1.55 -0.01 0.00 0.31 0.00 0.00 61.69 60.70 2tpt s THR 384 Cb -0.11 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.94 2tpt s THR 384 CO 0.18 -0.85 0.65 0.47 -0.69 0.00 0.00 174.62 174.38 2tpt n ASP 385 N 0.04 -1.14 -4.75 3.53 8.00 -1.01 0.60 116.55 121.82 2tpt n ASP 385 Ca -0.14 -0.86 -0.41 0.00 0.71 0.00 0.00 54.79 54.09 2tpt n ASP 385 Cb 0.62 -3.87 -0.02 0.00 -0.02 0.00 0.00 41.12 37.83 2tpt n ASP 385 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2tpt s MET 386 N -6.06 4.29 0.47 -1.24 -1.94 -0.09 -4.02 119.30 110.72 2tpt s MET 386 Ca 0.02 2.27 -0.21 0.00 -1.71 0.00 0.00 55.69 56.06 2tpt s MET 386 Cb -0.00 -3.10 -0.08 0.00 2.01 0.00 0.00 34.83 33.66 2tpt s MET 386 CO 0.83 -0.34 1.08 0.00 -0.01 0.00 0.00 175.02 176.58 2tpt s ALA 387 N -0.42 2.90 0.26 3.03 0.00 -0.12 -4.96 121.76 122.46 2tpt s ALA 387 Ca 0.55 0.73 0.08 0.00 0.00 0.00 0.00 51.96 53.33 2tpt s ALA 387 Cb -0.41 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2tpt s ALA 387 CO 0.47 -0.45 0.10 1.03 0.00 0.00 0.00 175.76 176.91 2tpt s ARG 388 N -2.98 2.62 0.36 0.00 0.52 -1.26 -4.94 118.95 113.26 2tpt s ARG 388 Ca 0.66 -1.23 -0.28 0.00 -0.52 0.00 0.00 55.73 54.35 2tpt s ARG 388 Cb -0.21 -2.37 -0.11 0.00 0.52 0.00 0.00 34.95 32.78 2tpt s ARG 388 CO 0.26 0.38 1.49 -0.51 0.02 0.00 0.00 175.30 176.94 2tpt s LEU 389 N -3.75 4.33 0.00 2.53 1.43 -1.26 -1.68 118.68 120.27 2tpt s LEU 389 Ca 0.32 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.44 2tpt s LEU 389 Cb -0.07 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2tpt s LEU 389 CO 0.22 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.55 2tpt n GLY 390 N 0.69 1.26 3.73 -3.19 0.00 0.06 -4.95 105.19 102.78 2tpt n GLY 390 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2tpt n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tpt s ASP 391 N -2.86 7.23 -0.11 1.61 1.11 -0.68 -4.75 116.67 118.23 2tpt s ASP 391 Ca 0.00 2.03 -0.28 0.00 0.18 0.00 0.00 52.55 54.48 2tpt s ASP 391 Cb 0.00 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.38 2tpt s ASP 391 CO 0.00 -0.29 0.94 -1.58 1.18 0.00 0.00 175.17 175.43 2tpt s GLN 392 N 0.12 4.41 0.01 8.23 2.00 -1.26 -1.74 119.66 131.43 2tpt s GLN 392 Ca 0.52 1.28 0.03 0.00 -2.00 0.00 0.00 55.36 55.19 2tpt s GLN 392 Cb -0.29 -3.53 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 2tpt s GLN 392 CO 0.33 -0.26 -0.07 0.14 -0.50 0.00 0.00 175.29 174.92 2tpt s VAL 393 N 1.86 3.63 0.33 1.34 -7.23 0.93 -4.93 120.40 116.33 2tpt s VAL 393 Ca 0.46 -0.80 -0.17 0.00 -1.81 0.00 0.00 61.98 59.65 2tpt s VAL 393 Cb -0.18 -2.58 0.07 0.00 0.56 0.00 0.00 36.38 34.24 2tpt s VAL 393 CO 0.18 0.38 0.87 -0.90 -0.31 0.00 0.00 175.10 175.32 2tpt n ASP 394 N 1.51 -2.15 0.08 4.85 5.68 -1.21 -2.83 116.55 122.48 2tpt n ASP 394 Ca -0.15 -2.39 0.05 0.00 -0.50 0.00 0.00 54.79 51.79 2tpt n ASP 394 Cb 0.52 3.55 0.26 0.00 -1.14 0.00 0.00 41.12 44.32 2tpt n ASP 394 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2tpt n GLY 395 N -0.60 -0.62 1.13 6.12 0.00 -1.26 -0.33 105.19 109.63 2tpt n GLY 395 Ca -0.07 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2tpt n GLY 395 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2tpt n GLN 396 N -1.82 3.33 -3.25 1.61 6.02 -1.26 -4.80 117.38 117.22 2tpt n GLN 396 Ca -0.01 -2.68 -0.05 0.00 -0.01 0.00 0.00 57.00 54.25 2tpt n GLN 396 Cb 0.08 -1.75 -0.04 0.00 1.02 0.00 0.00 30.24 29.55 2tpt n GLN 396 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2tpt s ARG 397 N -2.04 0.46 0.64 -1.09 3.52 0.55 -5.16 118.95 115.82 2tpt s ARG 397 Ca 0.41 0.32 -0.14 0.00 -0.13 0.00 0.00 55.73 56.19 2tpt s ARG 397 Cb 0.29 -0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 2tpt s ARG 397 CO 0.16 -0.99 1.06 -1.25 -0.81 0.00 0.00 175.30 173.47 2tpt s PRO 398 N 2.64 3.14 0.32 5.12 0.04 -1.26 -3.36 135.00 141.64 2tpt s PRO 398 Ca 0.10 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.32 2tpt s PRO 398 Cb -0.12 -2.01 0.53 0.00 0.04 0.00 0.00 34.50 32.94 2tpt s PRO 398 CO -0.28 -0.95 1.78 -0.07 0.04 0.00 0.00 177.00 177.52 2tpt h LEU 399 N -0.02 0.36 -7.10 -3.56 3.38 -0.88 -3.41 115.31 104.08 2tpt h LEU 399 Ca -0.46 -0.11 0.34 0.00 0.09 0.00 0.00 57.88 57.75 2tpt h LEU 399 Cb 1.22 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2tpt h LEU 399 CO 0.57 0.60 0.90 0.00 0.09 0.00 0.00 178.44 180.60 2tpt s ALA 400 N -4.50 -2.32 -0.24 1.53 0.00 -1.24 -0.94 121.76 114.04 2tpt s ALA 400 Ca -0.06 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 2tpt s ALA 400 Cb 0.14 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.44 2tpt s ALA 400 CO 0.77 -0.95 -0.02 0.08 0.00 0.00 0.00 175.76 175.63 2tpt s VAL 401 N -2.24 3.32 -0.21 0.00 1.01 0.20 -1.75 120.40 120.74 2tpt s VAL 401 Ca 0.14 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2tpt s VAL 401 Cb 0.05 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2tpt s VAL 401 CO -0.05 0.28 0.44 -0.63 0.00 0.00 0.00 175.10 175.14 2tpt s ILE 402 N 1.43 5.16 -0.58 2.22 1.01 -0.36 -0.28 121.20 129.80 2tpt s ILE 402 Ca 0.03 0.79 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 2tpt s ILE 402 Cb -0.16 -3.77 0.15 0.00 0.01 0.00 0.00 42.46 38.69 2tpt s ILE 402 CO -0.03 0.21 0.51 -1.00 0.00 0.00 0.00 174.94 174.64 2tpt s HIS 403 N 1.51 3.40 0.27 3.97 3.76 0.53 -1.83 115.29 126.90 2tpt s HIS 403 Ca 0.21 -1.64 0.08 0.00 -0.15 0.00 0.00 55.06 53.56 2tpt s HIS 403 Cb -0.15 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 29.80 2tpt s HIS 403 CO 0.09 -1.00 0.10 0.00 -0.85 0.00 0.00 174.74 173.08 2tpt s ALA 404 N 1.18 3.38 -1.34 -1.40 0.00 0.45 -1.33 121.76 122.70 2tpt s ALA 404 Ca 0.07 -1.58 0.26 0.00 0.00 0.00 0.00 51.96 50.72 2tpt s ALA 404 Cb -0.25 -0.99 0.75 0.00 0.00 0.00 0.00 23.12 22.64 2tpt s ALA 404 CO -0.01 0.23 1.57 0.36 0.00 0.00 0.00 175.76 177.92 2tpt n LYS 405 N -1.05 0.37 -3.56 0.00 2.85 -1.26 -1.31 118.16 114.20 2tpt n LYS 405 Ca -0.06 -0.19 -0.06 0.00 -1.05 0.00 0.00 58.31 56.94 2tpt n LYS 405 Cb 0.59 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.45 2tpt n LYS 405 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2tpt s ASP 406 N -2.76 -0.24 0.17 -5.58 1.47 -1.26 -4.68 116.67 103.78 2tpt s ASP 406 Ca 0.18 -0.02 -0.19 0.00 1.18 0.00 0.00 52.55 53.69 2tpt s ASP 406 Cb 0.19 0.27 0.09 0.00 -0.34 0.00 0.00 42.92 43.13 2tpt s ASP 406 CO 0.59 -0.45 1.64 -0.33 0.68 0.00 0.00 175.17 177.30 2tpt h GLU 407 N 2.00 -0.13 -0.67 2.11 4.39 -1.98 0.40 114.58 120.69 2tpt h GLU 407 Ca -0.17 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.61 2tpt h GLU 407 Cb 1.21 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 2tpt h GLU 407 CO 0.27 -0.09 0.44 -0.97 -1.16 0.00 0.00 179.01 177.51 2tpt h ASN 408 N -0.13 0.59 -0.43 1.42 -0.73 -1.99 0.20 115.58 114.49 2tpt h ASN 408 Ca 0.18 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.23 2tpt h ASN 408 Cb 0.42 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 2tpt h ASN 408 CO -0.45 0.38 -0.22 -1.13 -0.37 0.00 0.00 177.43 175.63 2tpt h ASN 409 N 0.67 0.97 0.12 1.15 -0.00 -1.57 -2.58 115.58 114.33 2tpt h ASN 409 Ca 0.29 -0.37 -0.01 0.00 -0.00 0.00 0.00 56.30 56.22 2tpt h ASN 409 Cb 0.29 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 2tpt h ASN 409 CO -0.09 1.15 -0.06 -0.25 -0.00 0.00 0.00 177.43 178.18 2tpt h TRP 410 N 0.82 -0.15 -0.57 0.67 7.01 0.72 -2.46 115.95 121.99 2tpt h TRP 410 Ca 0.11 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.21 2tpt h TRP 410 Cb 0.79 0.05 -0.09 0.00 -2.10 0.00 0.00 29.16 27.81 2tpt h TRP 410 CO 0.05 0.23 0.05 1.96 -2.79 0.00 0.00 178.44 177.94 2tpt h GLN 411 N -0.56 0.16 -0.21 2.65 1.08 -0.66 0.13 115.11 117.69 2tpt h GLN 411 Ca -0.02 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2tpt h GLN 411 Cb 0.45 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2tpt h GLN 411 CO 0.03 0.11 0.06 1.49 -0.95 0.00 0.00 178.83 179.56 2tpt h GLU 412 N 0.17 0.34 -0.83 1.46 4.81 -1.51 -2.03 114.58 116.99 2tpt h GLU 412 Ca 0.29 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2tpt h GLU 412 Cb 0.45 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2tpt h GLU 412 CO -0.44 0.46 0.46 0.00 -0.73 0.00 0.00 179.01 178.76 2tpt h ALA 413 N 0.87 1.07 -0.69 2.92 0.00 -0.91 -2.19 119.26 120.33 2tpt h ALA 413 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2tpt h ALA 413 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2tpt h ALA 413 CO 0.00 0.57 0.38 0.00 0.00 0.00 0.00 179.25 180.20 2tpt h ALA 414 N 1.25 0.88 -0.37 0.00 0.00 -0.64 0.30 119.26 120.68 2tpt h ALA 414 Ca 0.29 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2tpt h ALA 414 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2tpt h ALA 414 CO -0.05 0.39 0.19 -0.22 0.00 0.00 0.00 179.25 179.56 2tpt h LYS 415 N 0.94 0.38 -0.52 0.00 3.64 -0.96 -0.44 116.57 119.61 2tpt h LYS 415 Ca 0.24 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2tpt h LYS 415 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2tpt h LYS 415 CO -0.04 0.25 0.19 0.00 -2.27 0.00 0.00 179.45 177.59 2tpt h ALA 416 N 1.19 0.68 -0.52 5.00 0.00 -0.92 -1.78 119.26 122.90 2tpt h ALA 416 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2tpt h ALA 416 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2tpt h ALA 416 CO -0.10 0.30 0.22 0.28 0.00 0.00 0.00 179.25 179.95 2tpt h VAL 417 N 0.70 1.21 -0.28 0.00 2.07 -0.58 -2.12 116.25 117.25 2tpt h VAL 417 Ca 0.17 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2tpt h VAL 417 Cb 0.22 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2tpt h VAL 417 CO -0.01 0.24 -0.15 0.11 0.02 0.00 0.00 177.57 177.78 2tpt h LYS 418 N 0.69 0.49 0.00 1.57 1.57 -0.90 -2.85 116.57 117.14 2tpt h LYS 418 Ca 0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2tpt h LYS 418 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2tpt h LYS 418 CO -0.02 0.63 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2tpt h ALA 419 N 1.39 1.00 0.00 3.86 0.00 -1.05 -3.26 119.26 121.21 2tpt h ALA 419 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2tpt h ALA 419 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2tpt h ALA 419 CO 0.03 0.00 -1.18 0.00 0.00 0.00 0.00 179.25 178.11 2tpt n ALA 420 N -1.86 3.41 -3.08 0.00 0.00 -0.82 -4.83 120.51 113.33 2tpt n ALA 420 Ca 0.05 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 2tpt n ALA 420 Cb 0.42 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.83 2tpt n ALA 420 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2tpt s ILE 421 N -3.24 4.20 -0.19 0.00 1.01 -1.14 -0.21 121.20 121.62 2tpt s ILE 421 Ca 0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 2tpt s ILE 421 Cb 0.14 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2tpt s ILE 421 CO 0.83 0.14 0.32 -0.75 0.00 0.00 0.00 174.94 175.47 2tpt s LYS 422 N 1.55 4.19 0.13 2.79 2.36 0.10 -4.93 119.74 125.94 2tpt s LYS 422 Ca 0.04 0.09 -0.01 0.00 -2.55 0.00 0.00 55.97 53.53 2tpt s LYS 422 Cb -0.17 -3.49 -0.05 0.00 -1.05 0.00 0.00 37.83 33.08 2tpt s LYS 422 CO 0.04 0.09 0.31 -0.51 1.55 0.00 0.00 175.35 176.83 2tpt s LEU 423 N 0.93 4.30 0.20 5.43 1.43 -1.26 -0.64 118.68 129.06 2tpt s LEU 423 Ca 0.16 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2tpt s LEU 423 Cb -0.14 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2tpt s LEU 423 CO 0.06 0.07 0.08 0.00 0.23 0.00 0.00 176.35 176.78 2tpt s ALA 424 N -1.67 1.35 -0.03 4.21 0.00 0.12 -4.80 121.76 120.94 2tpt s ALA 424 Ca 0.38 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 2tpt s ALA 424 Cb -0.12 0.99 -0.32 0.00 0.00 0.00 0.00 23.12 23.67 2tpt s ALA 424 CO 0.27 -0.47 0.77 -0.44 0.00 0.00 0.00 175.76 175.89 2tpt h ASP 425 N 2.60 0.67 -2.93 0.00 3.32 -1.92 0.24 116.42 118.40 2tpt h ASP 425 Ca -0.37 -0.93 -0.64 0.00 0.02 0.00 0.00 57.03 55.12 2tpt h ASP 425 Cb 1.23 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.50 2tpt h ASP 425 CO 0.59 1.74 -0.52 -0.54 -1.72 0.00 0.00 179.24 178.79 2tpt s LYS 426 N -2.57 3.32 0.30 3.56 1.02 -1.26 -4.55 119.74 119.56 2tpt s LYS 426 Ca -0.14 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 2tpt s LYS 426 Cb 0.05 -3.00 -0.10 0.00 -0.52 0.00 0.00 37.83 34.25 2tpt s LYS 426 CO 0.87 0.64 1.38 0.00 -0.92 0.00 0.00 175.35 177.33 2tpt s ALA 427 N -1.36 3.56 0.75 5.17 0.00 -1.26 -4.79 121.76 123.82 2tpt s ALA 427 Ca 0.29 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 2tpt s ALA 427 Cb -0.13 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.51 2tpt s ALA 427 CO 0.21 -0.73 1.08 -1.25 0.00 0.00 0.00 175.76 175.06 2tpt s PRO 428 N -1.23 2.50 0.03 0.00 0.04 -1.26 -4.99 135.00 130.08 2tpt s PRO 428 Ca 0.54 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2tpt s PRO 428 Cb -0.41 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 2tpt s PRO 428 CO 0.50 -1.41 1.19 -2.00 0.04 0.00 0.00 177.00 175.32 2tpt s GLU 429 N -5.02 4.42 -0.04 4.56 2.56 -1.26 -4.90 118.70 119.03 2tpt s GLU 429 Ca 0.60 1.72 -0.30 0.00 0.00 0.00 0.00 54.97 56.99 2tpt s GLU 429 Cb -0.15 -3.41 -0.05 0.00 2.00 0.00 0.00 34.13 32.51 2tpt s GLU 429 CO 0.55 -0.30 1.53 -1.54 -0.56 0.00 0.00 175.26 174.95 2tpt s SER 430 N 1.18 6.75 0.13 -1.70 1.04 -1.26 -5.02 113.70 114.83 2tpt s SER 430 Ca 0.58 2.16 -0.07 0.00 0.48 0.00 0.00 55.95 59.09 2tpt s SER 430 Cb -0.28 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.24 2tpt s SER 430 CO 0.27 -0.84 0.41 0.28 0.98 0.00 0.00 173.24 174.34 2tpt s THR 431 N 3.35 5.11 0.45 2.02 -1.32 -1.26 -5.07 115.64 118.91 2tpt s THR 431 Ca 0.68 0.25 -0.23 0.00 -1.21 0.00 0.00 61.69 61.18 2tpt s THR 431 Cb -0.32 -3.63 -0.08 0.00 -1.51 0.00 0.00 72.50 66.97 2tpt s THR 431 CO 0.27 0.11 1.15 -2.16 -2.21 0.00 0.00 174.62 171.78 2tpt s PRO 432 N -2.41 3.81 -0.03 7.08 0.04 -1.26 -4.97 135.00 137.27 2tpt s PRO 432 Ca 0.39 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 2tpt s PRO 432 Cb -0.13 -2.42 -0.21 0.00 0.04 0.00 0.00 34.50 31.79 2tpt s PRO 432 CO 0.22 -0.50 1.23 1.79 0.04 0.00 0.00 177.00 179.78 2tpt h THR 433 N 1.91 1.42 -3.65 1.26 1.35 -1.95 -3.40 112.91 109.85 2tpt h THR 433 Ca -0.49 -1.26 -0.70 0.00 -0.55 0.00 0.00 66.41 63.41 2tpt h THR 433 Cb 1.24 2.27 -0.28 0.00 -1.73 0.00 0.00 68.15 69.65 2tpt h THR 433 CO 0.60 0.33 -0.58 -0.69 -0.25 0.00 0.00 175.52 174.93 2tpt s VAL 434 N -4.08 3.89 -0.02 6.82 1.01 -1.26 0.25 120.40 127.01 2tpt s VAL 434 Ca -0.16 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 60.51 2tpt s VAL 434 Cb 0.01 -3.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.07 2tpt s VAL 434 CO 0.68 -0.22 0.74 1.88 0.00 0.00 0.00 175.10 178.18 2tpt h TYR 435 N 8.25 -0.58 -3.21 5.22 -1.99 -0.55 -3.49 116.97 120.62 2tpt h TYR 435 Ca -0.23 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.48 2tpt h TYR 435 Cb 1.08 0.19 -0.09 0.00 2.00 0.00 0.00 36.73 39.91 2tpt h TYR 435 CO 0.59 -0.36 0.09 -0.98 -0.00 0.00 0.00 178.16 177.50 2tpt s ARG 436 N -3.60 1.46 0.02 4.88 1.70 -1.23 -4.97 118.95 117.21 2tpt s ARG 436 Ca -0.09 -0.85 0.01 0.00 -0.47 0.00 0.00 55.73 54.33 2tpt s ARG 436 Cb 0.01 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2tpt s ARG 436 CO 0.27 -0.64 0.04 0.50 -1.08 0.00 0.00 175.30 174.40 2tpt s ARG 437 N -3.87 2.88 -0.00 3.89 3.52 -1.26 -1.08 118.95 123.02 2tpt s ARG 437 Ca 0.09 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2tpt s ARG 437 Cb -0.02 -2.74 -0.00 0.00 -1.56 0.00 0.00 34.95 30.63 2tpt s ARG 437 CO -0.02 0.62 -0.05 0.42 -0.81 0.00 0.00 175.30 175.46 2tpt s ILE 438 N -1.20 0.41 0.24 4.11 1.01 0.11 -4.98 121.20 120.91 2tpt s ILE 438 Ca 0.23 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 2tpt s ILE 438 Cb -0.12 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.03 2tpt s ILE 438 CO 0.14 0.12 0.66 -0.94 0.00 0.00 0.00 174.94 174.92 2tpt s SER 439 N -0.11 -0.32 0.00 3.58 1.04 -1.26 -1.04 113.70 115.59 2tpt s SER 439 Ca 0.02 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2tpt s SER 439 Cb -0.02 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2tpt s SER 439 CO -0.00 -1.23 0.45 -0.62 0.98 0.00 0.00 173.24 172.82