#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxh s PHE 2 N 0.00 2.45 0.21 0.00 5.36 -1.26 -4.95 117.98 119.79 1dxh s PHE 2 Ca 0.00 0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.16 1dxh s PHE 2 Cb 0.00 -3.99 -0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1dxh s PHE 2 CO 0.00 -3.96 0.41 0.54 -1.46 0.00 0.00 175.22 170.75 1dxh s ASN 3 N 2.32 -0.07 -0.26 6.13 2.20 -1.26 -5.05 114.94 118.95 1dxh s ASN 3 Ca 0.74 -0.85 0.17 0.00 -0.94 0.00 0.00 52.86 51.98 1dxh s ASN 3 Cb -0.41 0.53 0.49 0.00 -2.00 0.00 0.00 41.25 39.85 1dxh s ASN 3 CO 0.33 -1.03 1.15 0.23 -2.94 0.00 0.00 177.10 174.83 1dxh n MET 4 N -0.31 2.33 -1.81 3.55 2.81 -1.26 -5.09 117.12 117.33 1dxh n MET 4 Ca -0.05 -3.67 -0.41 0.00 -1.81 0.00 0.00 57.70 51.76 1dxh n MET 4 Cb 0.63 -1.77 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 1dxh n MET 4 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1dxh s HIS 5 N -3.53 2.66 -1.20 2.03 3.76 -1.22 -2.72 115.29 115.08 1dxh s HIS 5 Ca 0.36 1.05 0.00 0.00 -0.15 0.00 0.00 55.06 56.33 1dxh s HIS 5 Cb 0.36 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 30.03 1dxh s HIS 5 CO -0.02 -3.14 0.00 -1.71 -0.85 0.00 0.00 174.74 169.03 1dxh n ASN 6 N 1.05 -4.99 -4.83 1.40 4.05 -0.83 -4.98 115.26 106.13 1dxh n ASN 6 Ca 0.03 0.28 -0.37 0.00 0.45 0.00 0.00 54.58 54.97 1dxh n ASN 6 Cb 0.39 -3.48 -0.06 0.00 1.23 0.00 0.00 39.78 37.86 1dxh n ASN 6 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1dxh s ARG 7 N -2.81 4.08 0.63 1.20 1.81 -1.10 -4.77 118.95 117.98 1dxh s ARG 7 Ca 0.00 0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 54.59 1dxh s ARG 7 Cb 0.00 -3.07 0.05 0.00 -0.45 0.00 0.00 34.95 31.48 1dxh s ARG 7 CO 0.00 0.55 0.90 -0.80 -0.68 0.00 0.00 175.30 175.27 1dxh s ASN 8 N -1.43 5.06 -0.34 0.23 0.01 -1.26 -4.67 114.94 112.54 1dxh s ASN 8 Ca 0.34 0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 52.73 1dxh s ASN 8 Cb -0.17 -1.03 0.11 0.00 0.41 0.00 0.00 41.25 40.57 1dxh s ASN 8 CO 0.19 -1.36 0.15 -0.22 -1.51 0.00 0.00 177.10 174.34 1dxh s LEU 9 N -5.01 1.78 -0.06 0.60 2.96 -0.64 -4.97 118.68 113.33 1dxh s LEU 9 Ca 0.58 -1.83 0.08 0.00 -0.22 0.00 0.00 54.13 52.74 1dxh s LEU 9 Cb -0.11 -0.72 -0.12 0.00 0.50 0.00 0.00 46.19 45.75 1dxh s LEU 9 CO 0.42 -0.38 0.08 0.18 -1.32 0.00 0.00 176.35 175.33 1dxh n LEU 10 N 4.57 0.00 0.00 -0.68 4.77 -1.26 -0.65 117.00 123.74 1dxh n LEU 10 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1dxh n LEU 10 Cb 0.40 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1dxh n LEU 10 CO 0.13 0.14 0.00 -1.54 -1.33 0.00 0.00 177.39 174.79 1dxh n SER 11 N -2.16 0.00 0.00 -1.43 3.41 -1.26 -4.83 113.62 107.35 1dxh n SER 11 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1dxh n SER 11 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1dxh n SER 11 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dxh n LEU 12 N 0.00 0.00 0.23 1.04 4.77 -1.26 -4.75 117.00 117.03 1dxh n LEU 12 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1dxh n LEU 12 Cb 0.00 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.65 1dxh n LEU 12 CO 0.00 0.00 0.99 0.24 -1.33 0.00 0.00 177.39 177.29 1dxh h MET 13 N 2.73 0.03 -0.52 3.23 2.86 -1.99 -2.60 114.93 118.67 1dxh h MET 13 Ca 0.00 -0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 1dxh h MET 13 Cb 0.00 -0.01 -0.14 0.00 0.06 0.00 0.00 31.60 31.51 1dxh h MET 13 CO 0.00 0.11 0.12 0.72 1.06 0.00 0.00 176.91 178.92 1dxh n HIS 14 N -4.43 1.63 -4.23 -0.22 8.25 -1.26 -4.91 115.22 110.05 1dxh n HIS 14 Ca -0.02 -1.55 -0.34 0.00 -0.26 0.00 0.00 57.72 55.54 1dxh n HIS 14 Cb 0.17 -0.59 -0.14 0.00 1.12 0.00 0.00 29.99 30.54 1dxh n HIS 14 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1dxh s HIS 15 N -3.20 2.88 0.92 4.41 4.02 -0.98 -5.12 115.29 118.23 1dxh s HIS 15 Ca 0.48 -0.95 -0.12 0.00 1.02 0.00 0.00 55.06 55.49 1dxh s HIS 15 Cb 0.42 -1.99 0.14 0.00 -1.02 0.00 0.00 32.58 30.13 1dxh s HIS 15 CO 0.04 -0.47 1.12 -1.54 1.02 0.00 0.00 174.74 174.90 1dxh s SER 16 N 1.07 3.35 0.25 1.40 1.04 -1.26 -4.84 113.70 114.71 1dxh s SER 16 Ca 0.00 1.11 -0.05 0.00 0.48 0.00 0.00 55.95 57.48 1dxh s SER 16 Cb -0.15 -1.74 0.28 0.00 0.10 0.00 0.00 66.02 64.52 1dxh s SER 16 CO -0.02 -2.67 1.90 0.74 0.98 0.00 0.00 173.24 174.18 1dxh h THR 17 N -1.57 1.25 -0.33 2.02 2.02 -1.99 -1.67 112.91 112.63 1dxh h THR 17 Ca -0.51 -0.54 -0.09 0.00 0.77 0.00 0.00 66.41 66.04 1dxh h THR 17 Cb 1.32 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1dxh h THR 17 CO 0.60 0.26 -0.16 0.08 0.37 0.00 0.00 175.52 176.67 1dxh h ARG 18 N 1.25 0.59 -0.31 6.66 0.11 -1.92 -1.54 114.38 119.22 1dxh h ARG 18 Ca 0.33 -0.20 -0.08 0.00 0.10 0.00 0.00 59.98 60.13 1dxh h ARG 18 Cb -0.06 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 30.96 1dxh h ARG 18 CO -0.06 0.73 -0.11 0.93 0.10 0.00 0.00 179.97 181.56 1dxh h GLU 19 N 0.54 0.62 -0.47 0.08 5.08 -1.74 -1.94 114.58 116.76 1dxh h GLU 19 Ca 0.09 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1dxh h GLU 19 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1dxh h GLU 19 CO 0.04 0.83 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.78 1dxh h LEU 20 N 0.39 0.76 -0.66 1.33 3.38 -1.10 -1.62 115.31 117.78 1dxh h LEU 20 Ca 0.07 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1dxh h LEU 20 Cb 0.62 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1dxh h LEU 20 CO 0.04 0.85 -0.31 0.03 0.09 0.00 0.00 178.44 179.13 1dxh h ARG 21 N 0.73 0.69 0.06 1.13 3.08 -1.23 -1.57 114.38 117.27 1dxh h ARG 21 Ca 0.14 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1dxh h ARG 21 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1dxh h ARG 21 CO 0.02 0.92 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.89 1dxh h TYR 22 N 0.59 -0.07 -0.51 3.04 3.20 -0.91 0.59 116.97 122.90 1dxh h TYR 22 Ca 0.07 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1dxh h TYR 22 Cb 0.82 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1dxh h TYR 22 CO 0.04 -0.01 0.34 -0.07 -1.64 0.00 0.00 178.16 176.81 1dxh h LEU 23 N -0.11 0.49 -0.48 2.82 3.38 -1.23 0.11 115.31 120.30 1dxh h LEU 23 Ca -0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1dxh h LEU 23 Cb 0.09 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1dxh h LEU 23 CO 0.01 0.34 -0.59 -0.07 0.09 0.00 0.00 178.44 178.22 1dxh h LEU 24 N 0.57 0.62 -0.19 1.67 3.38 -0.56 -1.59 115.31 119.22 1dxh h LEU 24 Ca 0.20 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1dxh h LEU 24 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1dxh h LEU 24 CO -0.05 1.07 -0.13 0.44 0.09 0.00 0.00 178.44 179.86 1dxh h ASP 25 N 0.41 0.44 -0.70 -0.43 5.19 -0.15 -2.45 116.42 118.73 1dxh h ASP 25 Ca -0.00 -0.44 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1dxh h ASP 25 Cb 1.15 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 1dxh h ASP 25 CO 0.11 0.79 0.35 0.25 -3.12 0.00 0.00 179.24 177.62 1dxh h LEU 26 N 0.10 0.92 -0.04 1.55 5.85 -0.75 -0.82 115.31 122.12 1dxh h LEU 26 Ca 0.04 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1dxh h LEU 26 Cb 0.64 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1dxh h LEU 26 CO 0.04 0.78 0.02 0.28 -0.34 0.00 0.00 178.44 179.22 1dxh h SER 27 N 1.02 0.05 -0.41 1.25 0.02 -1.25 0.30 113.55 114.53 1dxh h SER 27 Ca 0.25 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1dxh h SER 27 Cb 0.09 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1dxh h SER 27 CO -0.03 0.12 0.14 -0.09 -1.14 0.00 0.00 176.83 175.83 1dxh h ARG 28 N -0.03 0.29 -0.24 3.45 2.43 -1.08 -0.84 114.38 118.37 1dxh h ARG 28 Ca 0.01 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1dxh h ARG 28 Cb 0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1dxh h ARG 28 CO -0.00 0.19 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.71 1dxh h ASP 29 N 0.30 0.72 0.29 -3.80 3.32 -0.84 -1.83 116.42 114.58 1dxh h ASP 29 Ca 0.19 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1dxh h ASP 29 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1dxh h ASP 29 CO -0.20 1.09 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.94 1dxh h LEU 30 N 0.51 0.16 -0.05 1.55 3.38 -0.23 -1.46 115.31 119.17 1dxh h LEU 30 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dxh h LEU 30 Cb 1.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1dxh h LEU 30 CO 0.10 0.55 -0.01 0.50 0.09 0.00 0.00 178.44 179.67 1dxh h LYS 31 N 0.13 0.10 -0.51 1.13 3.64 -0.97 -2.03 116.57 118.06 1dxh h LYS 31 Ca 0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1dxh h LYS 31 Cb 0.77 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1dxh h LYS 31 CO 0.06 0.43 0.18 0.00 -2.27 0.00 0.00 179.45 177.86 1dxh h ARG 32 N -0.24 0.75 -0.18 1.90 3.08 -1.26 -2.52 114.38 115.91 1dxh h ARG 32 Ca 0.01 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1dxh h ARG 32 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1dxh h ARG 32 CO 0.01 0.63 -0.32 0.00 -1.07 0.00 0.00 179.97 179.21 1dxh h ALA 33 N 1.47 1.11 -0.04 0.04 0.00 -1.16 -0.25 119.26 120.43 1dxh h ALA 33 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1dxh h ALA 33 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dxh h ALA 33 CO -0.01 0.56 -0.08 -0.22 0.00 0.00 0.00 179.25 179.50 1dxh h LYS 34 N 0.32 0.12 -0.14 0.00 3.64 -0.96 0.70 116.57 120.26 1dxh h LYS 34 Ca 0.04 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1dxh h LYS 34 Cb 0.73 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1dxh h LYS 34 CO 0.06 0.68 -0.10 1.88 -2.27 0.00 0.00 179.45 179.70 1dxh h TYR 35 N -0.42 0.21 0.00 1.91 0.05 -1.41 -2.65 116.97 114.67 1dxh h TYR 35 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1dxh h TYR 35 Cb 0.68 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1dxh h TYR 35 CO 0.12 0.31 -0.30 1.15 -1.05 0.00 0.00 178.16 178.40 1dxh h THR 36 N 0.20 0.00 0.00 -2.88 2.02 -1.06 -3.48 112.91 107.71 1dxh h THR 36 Ca 0.04 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1dxh h THR 36 Cb 0.30 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1dxh h THR 36 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 1dxh n GLY 37 N 1.21 0.50 0.89 2.16 0.00 -0.68 -4.95 105.19 104.32 1dxh n GLY 37 Ca 0.03 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1dxh n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dxh n THR 38 N -2.81 0.09 -1.78 2.61 -2.24 0.15 -4.99 114.28 105.31 1dxh n THR 38 Ca 0.00 -0.54 -0.41 0.00 -2.27 0.00 0.00 64.05 60.83 1dxh n THR 38 Cb 0.00 1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.59 1dxh n THR 38 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1dxh s GLU 39 N -1.71 4.10 0.04 -0.78 2.12 -0.71 -4.98 118.70 116.77 1dxh s GLU 39 Ca 0.27 2.60 0.08 0.00 0.36 0.00 0.00 54.97 58.27 1dxh s GLU 39 Cb 0.18 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 1dxh s GLU 39 CO 0.27 -0.59 -0.23 -0.65 -0.54 0.00 0.00 175.26 173.52 1dxh s GLN 40 N -1.58 1.57 -0.20 4.30 -0.21 -1.26 -5.03 119.66 117.24 1dxh s GLN 40 Ca 0.56 -0.99 -0.24 0.00 0.02 0.00 0.00 55.36 54.71 1dxh s GLN 40 Cb -0.47 -1.69 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 1dxh s GLN 40 CO 0.59 0.44 0.80 -0.65 -2.12 0.00 0.00 175.29 174.34 1dxh s GLN 41 N -1.15 4.24 -0.06 2.91 -0.21 -1.26 -4.91 119.66 119.23 1dxh s GLN 41 Ca 0.09 0.93 0.09 0.00 0.02 0.00 0.00 55.36 56.49 1dxh s GLN 41 Cb -0.09 -3.60 0.13 0.00 1.00 0.00 0.00 33.01 30.45 1dxh s GLN 41 CO 0.02 -0.38 1.04 0.72 -2.12 0.00 0.00 175.29 174.56 1dxh n HIS 42 N 5.48 0.00 -1.32 0.91 8.25 -1.17 -4.57 115.22 122.80 1dxh n HIS 42 Ca 0.04 -0.67 0.08 0.00 -0.26 0.00 0.00 57.72 56.91 1dxh n HIS 42 Cb 0.48 -0.09 0.12 0.00 1.12 0.00 0.00 29.99 31.63 1dxh n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dxh n LEU 43 N -0.87 1.99 -4.71 2.41 4.77 -0.15 -3.67 117.00 116.77 1dxh n LEU 43 Ca 0.07 -2.83 -0.43 0.00 -0.03 0.00 0.00 56.01 52.79 1dxh n LEU 43 Cb 0.47 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1dxh n LEU 43 CO 0.00 0.72 1.16 0.29 -1.33 0.00 0.00 177.39 178.23 1dxh n LYS 44 N -1.12 2.41 -1.46 3.23 5.02 -1.17 -1.41 118.16 123.65 1dxh n LYS 44 Ca 0.14 0.86 -0.10 0.00 -2.02 0.00 0.00 58.31 57.19 1dxh n LYS 44 Cb 0.67 -2.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.05 1dxh n LYS 44 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dxh n ARG 45 N 2.34 -0.69 -4.07 1.97 1.74 -1.15 -4.93 116.66 111.87 1dxh n ARG 45 Ca 0.11 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.59 1dxh n ARG 45 Cb 0.34 -4.70 -0.07 0.00 -1.02 0.00 0.00 32.46 27.01 1dxh n ARG 45 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1dxh s LYS 46 N -3.15 3.26 -0.13 5.56 -0.14 -0.50 -4.99 119.74 119.64 1dxh s LYS 46 Ca 0.00 -0.25 0.01 0.00 -1.36 0.00 0.00 55.97 54.37 1dxh s LYS 46 Cb 0.00 -3.03 -0.01 0.00 -1.68 0.00 0.00 37.83 33.12 1dxh s LYS 46 CO 0.00 0.75 -0.16 -0.80 -0.76 0.00 0.00 175.35 174.37 1dxh s ASN 47 N -1.00 3.67 -0.08 2.83 0.01 -1.26 0.16 114.94 119.26 1dxh s ASN 47 Ca 0.15 -0.44 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 1dxh s ASN 47 Cb -0.12 -1.55 0.01 0.00 0.41 0.00 0.00 41.25 40.00 1dxh s ASN 47 CO 0.04 0.13 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.94 1dxh s ILE 48 N 0.55 1.60 -0.13 0.60 1.01 0.67 -1.22 121.20 124.28 1dxh s ILE 48 Ca -0.10 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1dxh s ILE 48 Cb -0.16 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1dxh s ILE 48 CO 0.04 0.46 0.49 0.00 0.00 0.00 0.00 174.94 175.93 1dxh s ALA 49 N 0.50 3.48 -0.34 9.38 0.00 -1.09 -0.83 121.76 132.86 1dxh s ALA 49 Ca -0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 1dxh s ALA 49 Cb -0.17 -2.69 0.07 0.00 0.00 0.00 0.00 23.12 20.33 1dxh s ALA 49 CO 0.06 -0.09 0.09 -0.51 0.00 0.00 0.00 175.76 175.31 1dxh s LEU 50 N 0.83 4.46 -0.24 0.00 1.43 0.52 -0.86 118.68 124.81 1dxh s LEU 50 Ca 0.26 -1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 51.68 1dxh s LEU 50 Cb -0.15 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1dxh s LEU 50 CO 0.10 -0.37 0.29 -0.63 0.23 0.00 0.00 176.35 175.97 1dxh s ILE 51 N 1.23 5.26 -0.27 -0.59 1.01 -0.38 0.47 121.20 127.92 1dxh s ILE 51 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.10 1dxh s ILE 51 Cb -0.21 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.72 1dxh s ILE 51 CO -0.02 0.26 -0.03 -0.36 0.00 0.00 0.00 174.94 174.79 1dxh s PHE 52 N 1.48 2.86 -0.14 3.97 0.40 -0.14 -2.08 117.98 124.34 1dxh s PHE 52 Ca 0.13 -2.19 0.27 0.00 -0.60 0.00 0.00 56.93 54.53 1dxh s PHE 52 Cb -0.15 -1.99 0.79 0.00 0.51 0.00 0.00 43.02 42.17 1dxh s PHE 52 CO 0.08 -0.85 1.77 1.49 0.70 0.00 0.00 175.22 178.40 1dxh h GLU 53 N 7.84 0.00 -3.31 0.44 4.57 -1.12 -1.77 114.58 121.23 1dxh h GLU 53 Ca -0.14 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.78 1dxh h GLU 53 Cb 1.05 0.00 -0.32 0.00 -0.16 0.00 0.00 28.75 29.31 1dxh h GLU 53 CO 0.45 0.07 -0.63 0.21 -1.18 0.00 0.00 179.01 177.94 1dxh s LYS 54 N -3.42 0.06 0.18 1.92 2.47 -1.24 -4.67 119.74 115.03 1dxh s LYS 54 Ca 0.04 0.33 -0.33 0.00 -1.56 0.00 0.00 55.97 54.45 1dxh s LYS 54 Cb 0.07 -0.19 -0.15 0.00 -1.46 0.00 0.00 37.83 36.10 1dxh s LYS 54 CO 0.62 -0.17 1.36 2.41 0.16 0.00 0.00 175.35 179.73 1dxh n THR 55 N 4.19 0.58 -3.02 3.43 -1.04 -1.26 -4.94 114.28 112.22 1dxh n THR 55 Ca -0.27 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.05 61.48 1dxh n THR 55 Cb 0.51 -1.18 -0.03 0.00 -1.82 0.00 0.00 70.33 67.81 1dxh n THR 55 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1dxh s SER 56 N 0.36 -0.43 0.25 8.00 0.15 -1.26 -5.04 113.70 115.73 1dxh s SER 56 Ca 0.75 -2.07 -0.03 0.00 0.70 0.00 0.00 55.95 55.30 1dxh s SER 56 Cb -0.77 1.12 0.47 0.00 -1.71 0.00 0.00 66.02 65.13 1dxh s SER 56 CO 0.48 -0.11 1.75 0.74 1.20 0.00 0.00 173.24 177.30 1dxh h THR 57 N 4.89 0.71 -0.60 6.45 2.02 -1.98 0.85 112.91 125.25 1dxh h THR 57 Ca 0.12 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 1dxh h THR 57 Cb 1.05 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1dxh h THR 57 CO 0.13 0.10 -0.01 0.03 0.37 0.00 0.00 175.52 176.14 1dxh h ARG 58 N 0.53 1.06 -0.09 6.66 3.08 -1.98 0.15 114.38 123.80 1dxh h ARG 58 Ca 0.42 -0.34 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 1dxh h ARG 58 Cb 0.60 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1dxh h ARG 58 CO -0.37 1.04 -0.89 1.15 -1.07 0.00 0.00 179.97 179.83 1dxh h THR 59 N 0.97 1.28 0.10 2.04 2.02 -1.87 -2.31 112.91 115.14 1dxh h THR 59 Ca 0.17 -2.10 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 1dxh h THR 59 Cb 0.57 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1dxh h THR 59 CO 0.03 0.66 -0.05 -0.09 0.37 0.00 0.00 175.52 176.44 1dxh h ARG 60 N 0.47 -0.13 -0.43 6.66 2.43 -0.71 -1.55 114.38 121.12 1dxh h ARG 60 Ca -0.08 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1dxh h ARG 60 Cb 1.52 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.08 1dxh h ARG 60 CO 0.18 -0.01 0.16 0.00 -1.51 0.00 0.00 179.97 178.79 1dxh h ALA 62 N 1.57 0.70 -0.29 0.00 0.00 -1.11 -0.84 119.26 119.29 1dxh h ALA 62 Ca 0.15 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1dxh h ALA 62 Cb 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dxh h ALA 62 CO -0.01 0.42 -0.28 0.74 0.00 0.00 0.00 179.25 180.12 1dxh h PHE 63 N 0.75 0.85 0.26 0.00 0.04 -0.92 -2.53 116.94 115.38 1dxh h PHE 63 Ca 0.16 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1dxh h PHE 63 Cb 0.38 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1dxh h PHE 63 CO 0.03 0.99 -0.13 0.93 -0.60 0.00 0.00 178.31 179.54 1dxh h GLU 64 N 0.45 -0.34 -0.64 1.51 5.08 -0.82 -2.13 114.58 117.70 1dxh h GLU 64 Ca 0.05 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1dxh h GLU 64 Cb 0.85 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1dxh h GLU 64 CO 0.07 -0.16 0.40 0.28 -1.00 0.00 0.00 179.01 178.61 1dxh h VAL 65 N -0.44 1.11 -0.00 3.13 2.07 -1.24 -0.97 116.25 119.91 1dxh h VAL 65 Ca -0.04 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1dxh h VAL 65 Cb 0.34 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1dxh h VAL 65 CO 0.06 0.15 -0.06 0.00 0.02 0.00 0.00 177.57 177.73 1dxh h ALA 66 N 1.26 -0.07 -0.26 1.67 0.00 -1.43 0.11 119.26 120.54 1dxh h ALA 66 Ca 0.25 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1dxh h ALA 66 Cb -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dxh h ALA 66 CO -0.09 -0.56 0.14 0.00 0.00 0.00 0.00 179.25 178.74 1dxh h ALA 67 N 0.88 0.32 -0.51 0.00 0.00 -1.17 -2.32 119.26 116.46 1dxh h ALA 67 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1dxh h ALA 67 Cb 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dxh h ALA 67 CO -0.07 -0.26 0.24 1.88 0.00 0.00 0.00 179.25 181.05 1dxh h TYR 68 N 0.29 0.73 -0.90 0.00 0.05 -0.99 0.41 116.97 116.57 1dxh h TYR 68 Ca 0.11 -0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.94 1dxh h TYR 68 Cb 0.02 -0.23 -0.06 0.00 1.01 0.00 0.00 36.73 37.47 1dxh h TYR 68 CO -0.09 0.58 0.58 -0.44 -1.05 0.00 0.00 178.16 177.74 1dxh h ASP 69 N 0.67 0.84 -0.05 3.88 5.19 -0.73 -1.27 116.42 124.95 1dxh h ASP 69 Ca 0.17 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1dxh h ASP 69 Cb 0.13 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1dxh h ASP 69 CO -0.02 0.51 0.00 0.00 -3.12 0.00 0.00 179.24 176.61 1dxh n GLN 70 N -4.52 1.44 -0.61 3.56 1.13 -0.89 -4.68 117.38 112.81 1dxh n GLN 70 Ca 0.15 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.56 1dxh n GLN 70 Cb 0.27 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1dxh n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dxh n GLY 71 N 1.07 0.69 3.98 1.08 0.00 -0.48 -0.98 105.19 110.55 1dxh n GLY 71 Ca 0.18 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1dxh n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxh s ALA 72 N -2.00 3.89 0.23 4.61 0.00 0.07 -2.91 121.76 125.65 1dxh s ALA 72 Ca 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 51.96 50.61 1dxh s ALA 72 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 1dxh s ALA 72 CO 0.00 -0.92 -0.20 -0.80 0.00 0.00 0.00 175.76 173.84 1dxh s ASN 73 N -4.51 3.62 0.05 0.00 0.01 0.12 -4.17 114.94 110.06 1dxh s ASN 73 Ca 0.60 -0.90 0.03 0.00 -0.71 0.00 0.00 52.86 51.88 1dxh s ASN 73 Cb -0.09 -0.34 -0.02 0.00 0.41 0.00 0.00 41.25 41.21 1dxh s ASN 73 CO 0.40 0.08 -0.10 0.68 -1.51 0.00 0.00 177.10 176.65 1dxh s VAL 74 N -2.04 0.74 -0.24 1.60 -7.23 -1.26 -0.24 120.40 111.73 1dxh s VAL 74 Ca 0.25 -1.11 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 1dxh s VAL 74 Cb -0.07 -0.76 0.05 0.00 0.56 0.00 0.00 36.38 36.16 1dxh s VAL 74 CO 0.13 -0.30 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.60 1dxh s THR 75 N -1.27 2.16 -0.31 5.32 2.01 -0.01 -4.92 115.64 118.61 1dxh s THR 75 Ca -0.07 -1.41 -0.22 0.00 0.31 0.00 0.00 61.69 60.31 1dxh s THR 75 Cb -0.10 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.26 1dxh s THR 75 CO 0.01 0.15 0.72 -0.47 -0.69 0.00 0.00 174.62 174.34 1dxh s TYR 76 N 1.16 3.20 -0.39 4.92 5.04 -1.26 -0.36 117.35 129.66 1dxh s TYR 76 Ca -0.04 0.67 -0.10 0.00 -2.44 0.00 0.00 57.07 55.16 1dxh s TYR 76 Cb -0.18 -3.14 0.05 0.00 0.35 0.00 0.00 41.96 39.04 1dxh s TYR 76 CO -0.07 -0.55 0.21 0.42 -1.34 0.00 0.00 175.55 174.22 1dxh s ILE 77 N 2.82 4.33 0.93 3.14 1.01 0.18 -4.96 121.20 128.64 1dxh s ILE 77 Ca 0.29 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1dxh s ILE 77 Cb -0.14 -3.51 0.15 0.00 0.01 0.00 0.00 42.46 38.96 1dxh s ILE 77 CO 0.13 -0.34 1.12 1.51 0.00 0.00 0.00 174.94 177.36 1dxh s ASP 78 N 1.76 3.34 0.52 3.58 -4.77 -1.26 -0.96 116.67 118.88 1dxh s ASP 78 Ca 0.02 1.06 0.20 0.00 -3.30 0.00 0.00 52.55 50.53 1dxh s ASP 78 Cb -0.21 -1.67 1.32 0.00 -1.09 0.00 0.00 42.92 41.28 1dxh s ASP 78 CO 0.04 -2.67 2.07 -0.65 0.70 0.00 0.00 175.17 174.67 1dxh h PRO 79 N -1.57 0.01 -0.01 2.11 0.11 -1.59 -0.72 132.00 130.34 1dxh h PRO 79 Ca -0.51 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1dxh h PRO 79 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1dxh h PRO 79 CO 0.60 0.01 -0.25 -0.91 -0.21 0.00 0.00 178.00 177.24 1dxh h ASN 80 N 0.01 0.24 0.00 -2.05 4.21 -1.92 -3.17 115.58 112.91 1dxh h ASN 80 Ca 0.13 -0.74 0.00 0.00 1.21 0.00 0.00 56.30 56.90 1dxh h ASN 80 Cb 0.51 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1dxh h ASN 80 CO -0.00 0.95 0.00 -1.20 -1.29 0.00 0.00 177.43 175.89 1dxh n SER 81 N -4.50 0.00 -3.87 5.81 7.64 -0.95 -4.66 113.62 113.08 1dxh n SER 81 Ca -0.09 -0.85 -0.26 0.00 1.01 0.00 0.00 58.87 58.67 1dxh n SER 81 Cb 0.49 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.52 1dxh n SER 81 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dxh s SER 82 N -1.98 2.07 -0.41 6.43 1.04 -0.32 -4.88 113.70 115.64 1dxh s SER 82 Ca 0.39 -0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.64 1dxh s SER 82 Cb 0.18 -0.73 0.32 0.00 0.10 0.00 0.00 66.02 65.88 1dxh s SER 82 CO 0.30 -0.15 0.85 0.00 0.98 0.00 0.00 173.24 175.23 1dxh n GLN 83 N 5.00 0.94 -1.79 4.02 -0.00 -1.26 -4.69 117.38 119.60 1dxh n GLN 83 Ca -0.11 -2.72 -0.42 0.00 -0.00 0.00 0.00 57.00 53.75 1dxh n GLN 83 Cb 0.50 -1.40 -0.03 0.00 -0.00 0.00 0.00 30.24 29.31 1dxh n GLN 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1dxh s ILE 84 N -1.08 3.20 0.00 -0.39 1.09 -1.26 -1.89 121.20 120.87 1dxh s ILE 84 Ca 0.33 0.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.13 1dxh s ILE 84 Cb 0.30 -3.17 0.00 0.00 -1.06 0.00 0.00 42.46 38.53 1dxh s ILE 84 CO -0.09 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.34 1dxh n GLY 85 N 4.39 2.46 0.00 6.18 0.00 -0.75 -4.93 105.19 112.55 1dxh n GLY 85 Ca 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1dxh n GLY 85 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dxh n HIS 86 N 0.00 0.00 0.12 1.61 -0.00 -0.79 -4.48 115.22 111.68 1dxh n HIS 86 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.83 1dxh n HIS 86 Cb 0.00 -0.12 -0.04 0.00 -0.00 0.00 0.00 29.99 29.83 1dxh n HIS 86 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1dxh n LYS 87 N -0.85 0.59 -3.75 1.57 4.81 -1.26 -4.93 118.16 114.34 1dxh n LYS 87 Ca 0.00 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.35 1dxh n LYS 87 Cb 0.00 -1.73 -0.11 0.00 0.02 0.00 0.00 35.03 33.21 1dxh n LYS 87 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1dxh s GLU 88 N -3.39 0.33 0.71 1.64 2.12 -1.26 -5.16 118.70 113.69 1dxh s GLU 88 Ca -0.02 0.51 -0.15 0.00 0.36 0.00 0.00 54.97 55.67 1dxh s GLU 88 Cb 0.11 0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.60 1dxh s GLU 88 CO 0.82 -0.09 1.17 -1.54 -0.54 0.00 0.00 175.26 175.08 1dxh s SER 89 N 0.61 4.50 0.49 -1.70 1.04 -1.26 -1.81 113.70 115.57 1dxh s SER 89 Ca -0.04 2.22 0.27 0.00 0.48 0.00 0.00 55.95 58.88 1dxh s SER 89 Cb -0.05 -2.57 1.22 0.00 0.10 0.00 0.00 66.02 64.72 1dxh s SER 89 CO -0.04 -2.05 1.96 -0.03 0.98 0.00 0.00 173.24 174.06 1dxh h MET 90 N -0.21 0.00 -0.49 4.02 4.05 -1.95 -1.93 114.93 118.42 1dxh h MET 90 Ca -0.47 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 58.84 1dxh h MET 90 Cb 1.28 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 1dxh h MET 90 CO 0.51 0.16 -0.12 -0.22 0.23 0.00 0.00 176.91 177.47 1dxh h LYS 91 N 0.00 0.93 -0.10 0.39 3.64 -1.91 -0.28 116.57 119.24 1dxh h LYS 91 Ca -0.00 -0.34 -0.12 0.00 -1.27 0.00 0.00 60.65 58.92 1dxh h LYS 91 Cb 0.54 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1dxh h LYS 91 CO 0.02 0.99 -0.41 -0.44 -2.27 0.00 0.00 179.45 177.34 1dxh h ASP 92 N 0.83 0.53 -0.50 4.20 5.19 -1.82 -2.72 116.42 122.13 1dxh h ASP 92 Ca 0.13 -0.63 -0.01 0.00 -0.62 0.00 0.00 57.03 55.90 1dxh h ASP 92 Cb 0.66 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1dxh h ASP 92 CO 0.05 1.08 0.28 0.74 -3.12 0.00 0.00 179.24 178.27 1dxh h THR 93 N 0.02 1.17 -0.65 0.35 2.02 -1.32 -2.10 112.91 112.40 1dxh h THR 93 Ca -0.02 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1dxh h THR 93 Cb 1.05 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1dxh h THR 93 CO 0.09 0.18 0.29 0.00 0.37 0.00 0.00 175.52 176.44 1dxh h ALA 94 N 1.12 1.29 -0.17 6.16 0.00 -1.08 -0.46 119.26 126.12 1dxh h ALA 94 Ca 0.18 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1dxh h ALA 94 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1dxh h ALA 94 CO -0.03 0.54 -0.49 0.00 0.00 0.00 0.00 179.25 179.27 1dxh h ARG 95 N 0.92 0.46 0.09 0.00 3.08 -1.12 -0.36 114.38 117.45 1dxh h ARG 95 Ca 0.22 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dxh h ARG 95 Cb 0.13 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1dxh h ARG 95 CO -0.03 0.85 -0.04 0.28 -1.07 0.00 0.00 179.97 179.96 1dxh h VAL 96 N 0.37 1.00 -0.76 2.04 2.07 -1.05 -3.27 116.25 116.64 1dxh h VAL 96 Ca 0.02 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.16 1dxh h VAL 96 Cb 0.99 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1dxh h VAL 96 CO 0.09 0.29 0.50 -0.07 0.02 0.00 0.00 177.57 178.40 1dxh h LEU 97 N -0.88 0.84 -1.94 2.57 4.07 -1.13 -0.16 115.31 118.68 1dxh h LEU 97 Ca -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1dxh h LEU 97 Cb 0.57 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1dxh h LEU 97 CO 0.02 0.59 0.00 1.23 -1.08 0.00 0.00 178.44 179.20 1dxh h GLY 98 N 0.98 0.00 0.82 0.83 0.00 -1.16 -0.65 103.07 103.89 1dxh h GLY 98 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1dxh h GLY 98 CO -0.07 0.00 -0.75 0.54 0.00 0.00 0.00 176.54 176.26 1dxh n ARG 99 N -2.73 0.17 -0.06 4.80 1.74 -0.08 -4.38 116.66 116.13 1dxh n ARG 99 Ca -0.01 0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1dxh n ARG 99 Cb 0.13 -1.58 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 1dxh n ARG 99 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1dxh n MET 100 N -1.80 1.80 -4.15 5.56 2.81 -0.74 -5.04 117.12 115.55 1dxh n MET 100 Ca 0.04 0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.72 1dxh n MET 100 Cb 0.39 -1.27 -0.05 0.00 -0.71 0.00 0.00 33.22 31.59 1dxh n MET 100 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1dxh s TYR 101 N -2.26 3.01 -0.54 2.03 1.51 -0.33 -4.96 117.35 115.82 1dxh s TYR 101 Ca -0.08 -0.14 0.24 0.00 -1.01 0.00 0.00 57.07 56.07 1dxh s TYR 101 Cb 0.03 -1.36 0.25 0.00 -0.11 0.00 0.00 41.96 40.77 1dxh s TYR 101 CO 0.40 0.54 1.25 -0.44 -1.11 0.00 0.00 175.55 176.18 1dxh h ASP 102 N 1.58 0.00 -4.38 2.29 3.32 -1.47 -3.44 116.42 114.32 1dxh h ASP 102 Ca -0.47 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 56.50 1dxh h ASP 102 Cb 1.24 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.60 1dxh h ASP 102 CO 0.61 0.08 0.52 0.00 -1.72 0.00 0.00 179.24 178.73 1dxh s ALA 103 N -3.21 -1.89 -0.04 3.45 0.00 -1.25 -4.17 121.76 114.65 1dxh s ALA 103 Ca 0.05 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1dxh s ALA 103 Cb 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1dxh s ALA 103 CO 0.74 -0.48 -0.09 0.42 0.00 0.00 0.00 175.76 176.35 1dxh s ILE 104 N -1.98 0.83 -0.10 0.00 1.01 -0.15 -2.67 121.20 118.13 1dxh s ILE 104 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1dxh s ILE 104 Cb -0.01 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 1dxh s ILE 104 CO -0.03 0.27 0.02 -0.70 0.00 0.00 0.00 174.94 174.50 1dxh s GLU 105 N 0.43 3.17 -0.05 2.79 -6.30 -0.04 -0.53 118.70 118.18 1dxh s GLU 105 Ca -0.07 -0.38 0.03 0.00 -2.50 0.00 0.00 54.97 52.04 1dxh s GLU 105 Cb -0.11 -2.88 0.01 0.00 0.00 0.00 0.00 34.13 31.14 1dxh s GLU 105 CO 0.01 0.64 -0.11 -0.47 0.02 0.00 0.00 175.26 175.35 1dxh s TYR 106 N -0.70 1.24 -0.27 5.30 5.04 0.83 -1.25 117.35 127.53 1dxh s TYR 106 Ca 0.11 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.35 1dxh s TYR 106 Cb -0.12 -0.90 0.08 0.00 0.35 0.00 0.00 41.96 41.38 1dxh s TYR 106 CO 0.02 -0.19 0.06 0.50 -1.34 0.00 0.00 175.55 174.60 1dxh s ARG 107 N 0.43 0.90 0.00 4.97 3.00 -0.88 0.70 118.95 128.07 1dxh s ARG 107 Ca -0.09 -0.97 0.00 0.00 -1.00 0.00 0.00 55.73 53.68 1dxh s ARG 107 Cb -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 34.95 32.63 1dxh s ARG 107 CO 0.02 -0.84 0.00 0.41 0.00 0.00 0.00 175.30 174.89 1dxh n GLY 108 N 4.82 4.61 0.75 8.12 0.00 0.29 -0.56 105.19 123.22 1dxh n GLY 108 Ca -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1dxh n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dxh n PHE 109 N 0.00 0.00 -2.55 1.61 3.72 -1.26 -4.09 117.46 114.89 1dxh n PHE 109 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1dxh n PHE 109 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1dxh n PHE 109 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1dxh s LYS 110 N -0.95 4.35 0.37 -1.08 3.01 -1.26 -1.47 119.74 122.71 1dxh s LYS 110 Ca 0.00 1.55 0.07 0.00 -1.01 0.00 0.00 55.97 56.58 1dxh s LYS 110 Cb 0.00 -3.59 0.78 0.00 -1.01 0.00 0.00 37.83 34.01 1dxh s LYS 110 CO 0.00 -0.46 1.97 0.37 0.51 0.00 0.00 175.35 177.74 1dxh h GLN 111 N 7.44 0.69 0.00 1.68 5.75 -1.96 -1.18 115.11 127.53 1dxh h GLN 111 Ca -0.31 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 1dxh h GLN 111 Cb 1.14 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1dxh h GLN 111 CO 0.89 0.45 0.00 1.05 -2.65 0.00 0.00 178.83 178.58 1dxh h GLU 112 N 0.71 0.00 -0.16 1.69 4.11 -1.98 -1.42 114.58 117.52 1dxh h GLU 112 Ca 0.30 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.58 1dxh h GLU 112 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1dxh h GLU 112 CO -0.10 0.00 -0.48 0.82 0.07 0.00 0.00 179.01 179.32 1dxh h ILE 113 N 0.00 1.33 -0.42 -1.06 1.08 -1.61 -1.05 117.51 115.78 1dxh h ILE 113 Ca 0.00 -1.74 -0.11 0.00 -0.39 0.00 0.00 64.86 62.62 1dxh h ILE 113 Cb 0.18 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 1dxh h ILE 113 CO 0.00 0.54 -0.17 1.62 -0.69 0.00 0.00 178.15 179.44 1dxh h VAL 114 N 0.28 1.27 0.00 1.67 3.04 -1.34 -0.17 116.25 120.99 1dxh h VAL 114 Ca -0.01 -1.27 -0.06 0.00 -1.01 0.00 0.00 66.70 64.35 1dxh h VAL 114 Cb 1.10 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1dxh h VAL 114 CO 0.10 0.43 -0.27 -0.33 -1.01 0.00 0.00 177.57 176.50 1dxh h GLU 115 N 0.72 0.00 0.15 4.17 5.08 -1.27 -0.06 114.58 123.36 1dxh h GLU 115 Ca 0.11 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.17 1dxh h GLU 115 Cb 0.68 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.95 1dxh h GLU 115 CO 0.05 0.27 -1.28 1.49 -1.00 0.00 0.00 179.01 178.54 1dxh h GLU 116 N 0.00 0.44 0.32 2.33 4.81 -0.67 -1.92 114.58 119.89 1dxh h GLU 116 Ca -0.00 -0.68 -0.01 0.00 -0.13 0.00 0.00 59.36 58.54 1dxh h GLU 116 Cb 0.65 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1dxh h GLU 116 CO 0.03 1.31 -0.18 1.25 -0.73 0.00 0.00 179.01 180.69 1dxh h LEU 117 N 0.15 -0.45 -1.72 1.64 5.85 -0.67 -2.11 115.31 118.00 1dxh h LEU 117 Ca -0.18 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1dxh h LEU 117 Cb 1.98 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 43.12 1dxh h LEU 117 CO 0.23 -0.30 0.21 0.00 -0.34 0.00 0.00 178.44 178.24 1dxh h ALA 118 N 0.19 1.83 -0.42 1.25 0.00 -1.03 0.74 119.26 121.81 1dxh h ALA 118 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1dxh h ALA 118 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dxh h ALA 118 CO 0.05 0.14 -0.33 -0.22 0.00 0.00 0.00 179.25 178.89 1dxh h LYS 119 N 0.38 0.97 -0.00 0.00 3.11 -1.02 -3.37 116.57 116.63 1dxh h LYS 119 Ca 0.12 -0.47 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1dxh h LYS 119 Cb 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1dxh h LYS 119 CO -0.03 1.14 -0.70 1.19 -2.81 0.00 0.00 179.45 178.25 1dxh n PHE 120 N -4.08 0.00 -0.11 1.91 3.72 -0.79 -4.67 117.46 113.43 1dxh n PHE 120 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1dxh n PHE 120 Cb 0.52 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 1dxh n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dxh h ALA 121 N 2.35 0.47 0.00 4.37 0.00 -1.03 -3.36 119.26 122.06 1dxh h ALA 121 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dxh h ALA 121 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dxh h ALA 121 CO 0.00 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1dxh n GLY 122 N -0.09 0.77 3.21 0.00 0.00 -1.26 -4.13 105.19 103.69 1dxh n GLY 122 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1dxh n GLY 122 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dxh s VAL 123 N -3.01 0.66 0.39 1.61 -7.23 -1.26 -5.09 120.40 106.47 1dxh s VAL 123 Ca 0.00 -1.96 -0.27 0.00 -1.81 0.00 0.00 61.98 57.94 1dxh s VAL 123 Cb 0.00 -1.93 -0.11 0.00 0.56 0.00 0.00 36.38 34.90 1dxh s VAL 123 CO 0.00 -0.64 1.36 -2.65 -0.31 0.00 0.00 175.10 172.86 1dxh n PRO 124 N -0.15 2.26 -4.92 4.82 -0.02 -1.26 -4.79 135.00 130.95 1dxh n PRO 124 Ca -0.09 0.80 -0.28 0.00 -2.02 0.00 0.00 63.50 61.91 1dxh n PRO 124 Cb 0.62 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 1dxh n PRO 124 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dxh s VAL 125 N -1.14 1.57 -0.04 -1.45 1.01 -1.26 -0.98 120.40 118.11 1dxh s VAL 125 Ca 0.57 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1dxh s VAL 125 Cb -0.51 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1dxh s VAL 125 CO 0.61 0.45 -0.21 -0.36 0.00 0.00 0.00 175.10 175.59 1dxh s PHE 126 N 0.16 2.49 -0.39 5.22 0.08 0.31 -1.63 117.98 124.22 1dxh s PHE 126 Ca -0.08 -0.41 -0.18 0.00 0.12 0.00 0.00 56.93 56.38 1dxh s PHE 126 Cb -0.14 -1.58 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 1dxh s PHE 126 CO 0.04 -0.01 0.52 1.21 -0.10 0.00 0.00 175.22 176.88 1dxh s ASN 127 N -0.52 6.27 0.09 1.36 2.47 0.17 -0.12 114.94 124.66 1dxh s ASN 127 Ca 0.07 -0.32 0.26 0.00 0.42 0.00 0.00 52.86 53.29 1dxh s ASN 127 Cb -0.11 -2.26 0.75 0.00 -1.45 0.00 0.00 41.25 38.17 1dxh s ASN 127 CO 0.01 -0.58 1.63 0.61 -3.72 0.00 0.00 177.10 175.04 1dxh n GLY 128 N 4.96 -1.48 0.00 1.21 0.00 0.22 -4.51 105.19 105.59 1dxh n GLY 128 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1dxh n GLY 128 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dxh n LEU 129 N -1.86 0.00 0.00 0.99 7.94 -1.24 -4.89 117.00 117.94 1dxh n LEU 129 Ca 0.05 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.84 1dxh n LEU 129 Cb 0.39 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.30 1dxh n LEU 129 CO 0.32 0.00 0.01 0.35 -1.11 0.00 0.00 177.39 176.96 1dxh n THR 130 N -1.07 0.00 0.13 1.96 -2.24 -0.89 -0.55 114.28 111.62 1dxh n THR 130 Ca 0.00 -1.36 -0.02 0.00 -2.27 0.00 0.00 64.05 60.40 1dxh n THR 130 Cb 0.00 0.73 0.17 0.00 -2.10 0.00 0.00 70.33 69.13 1dxh n THR 130 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dxh h ASP 131 N 1.27 0.05 0.31 3.42 3.32 -1.48 -3.30 116.42 120.01 1dxh h ASP 131 Ca -0.16 -0.03 -0.33 0.00 0.02 0.00 0.00 57.03 56.54 1dxh h ASP 131 Cb 0.75 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1dxh h ASP 131 CO 0.22 0.64 -1.72 -0.33 -1.72 0.00 0.00 179.24 176.33 1dxh h GLU 132 N 0.03 0.27 -3.88 3.56 5.08 -1.94 -2.55 114.58 115.15 1dxh h GLU 132 Ca -0.01 -0.46 -0.09 0.00 -1.00 0.00 0.00 59.36 57.80 1dxh h GLU 132 Cb 1.08 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 1dxh h GLU 132 CO 0.08 1.13 -0.42 0.71 -1.00 0.00 0.00 179.01 179.51 1dxh s TYR 133 N -2.59 0.22 -0.40 4.33 2.02 -1.24 -4.20 117.35 115.49 1dxh s TYR 133 Ca -0.14 -0.67 0.08 0.00 -0.37 0.00 0.00 57.07 55.98 1dxh s TYR 133 Cb 0.06 -0.12 0.26 0.00 -0.40 0.00 0.00 41.96 41.77 1dxh s TYR 133 CO 0.83 -0.52 0.57 1.58 -1.57 0.00 0.00 175.55 176.45 1dxh n HIS 134 N -0.03 -0.61 -0.26 2.71 -0.00 -1.25 -2.09 115.22 113.69 1dxh n HIS 134 Ca -0.15 -3.41 0.04 0.00 0.46 0.00 0.00 57.72 54.66 1dxh n HIS 134 Cb 0.62 -0.17 0.18 0.00 -0.12 0.00 0.00 29.99 30.50 1dxh n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1dxh h PRO 135 N 3.91 0.49 -0.87 1.57 0.13 -1.85 -2.79 132.00 132.60 1dxh h PRO 135 Ca 0.05 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1dxh h PRO 135 Cb 0.90 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 1dxh h PRO 135 CO 0.45 0.32 0.46 1.79 -0.23 0.00 0.00 178.00 180.80 1dxh h THR 136 N 0.51 1.26 -0.71 1.56 1.35 -1.92 -2.87 112.91 112.08 1dxh h THR 136 Ca 0.40 -0.66 -0.03 0.00 -0.55 0.00 0.00 66.41 65.57 1dxh h THR 136 Cb 0.56 0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.05 1dxh h THR 136 CO -0.36 0.29 0.31 -0.61 -0.25 0.00 0.00 175.52 174.90 1dxh h GLN 137 N 1.22 1.03 -0.71 4.72 5.75 -1.88 -2.63 115.11 122.60 1dxh h GLN 137 Ca 0.30 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.58 1dxh h GLN 137 Cb 0.05 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 1dxh h GLN 137 CO -0.05 0.82 0.20 0.52 -2.65 0.00 0.00 178.83 177.68 1dxh h MET 138 N 1.01 1.12 -0.34 1.69 2.86 -1.43 0.93 114.93 120.78 1dxh h MET 138 Ca 0.24 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1dxh h MET 138 Cb 0.16 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1dxh h MET 138 CO -0.03 0.97 -0.24 -0.07 1.06 0.00 0.00 176.91 178.60 1dxh h LEU 139 N 1.06 0.69 -0.63 1.22 3.38 -1.43 -1.42 115.31 118.18 1dxh h LEU 139 Ca 0.23 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1dxh h LEU 139 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dxh h LEU 139 CO -0.00 0.91 -0.20 0.00 0.09 0.00 0.00 178.44 179.24 1dxh h ALA 140 N 1.14 0.82 -0.06 1.53 0.00 -1.09 -1.87 119.26 119.73 1dxh h ALA 140 Ca 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1dxh h ALA 140 Cb 0.73 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dxh h ALA 140 CO 0.06 0.65 -0.03 -0.44 0.00 0.00 0.00 179.25 179.49 1dxh h ASP 141 N 0.76 0.13 -0.71 0.00 3.32 -0.52 -2.22 116.42 117.17 1dxh h ASP 141 Ca 0.11 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1dxh h ASP 141 Cb 0.73 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1dxh h ASP 141 CO 0.06 0.52 0.37 0.58 -1.72 0.00 0.00 179.24 179.05 1dxh h VAL 142 N -0.26 1.23 -0.35 -1.35 2.07 -1.24 -1.08 116.25 115.26 1dxh h VAL 142 Ca 0.01 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1dxh h VAL 142 Cb 0.47 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1dxh h VAL 142 CO 0.01 0.26 0.19 0.25 0.02 0.00 0.00 177.57 178.30 1dxh h LEU 143 N 0.99 0.31 -0.51 2.57 5.85 -1.35 0.53 115.31 123.70 1dxh h LEU 143 Ca 0.25 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1dxh h LEU 143 Cb 0.07 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1dxh h LEU 143 CO -0.04 0.22 0.29 0.74 -0.34 0.00 0.00 178.44 179.32 1dxh h THR 144 N 0.40 1.03 -0.43 1.05 2.02 -0.97 0.15 112.91 116.16 1dxh h THR 144 Ca 0.14 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1dxh h THR 144 Cb 0.02 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1dxh h THR 144 CO -0.07 0.11 0.14 0.24 0.37 0.00 0.00 175.52 176.30 1dxh h MET 145 N 0.58 0.66 -0.84 6.66 2.86 -0.70 -1.25 114.93 122.90 1dxh h MET 145 Ca 0.21 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1dxh h MET 145 Cb 0.05 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1dxh h MET 145 CO -0.11 0.64 0.56 -0.09 1.06 0.00 0.00 176.91 178.97 1dxh h ARG 146 N 0.55 1.09 0.00 1.72 2.43 0.11 -1.66 114.38 118.61 1dxh h ARG 146 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1dxh h ARG 146 Cb 0.25 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1dxh h ARG 146 CO -0.01 0.72 -0.16 -0.85 -1.51 0.00 0.00 179.97 178.17 1dxh n GLU 147 N -4.51 0.04 -0.97 0.20 0.28 0.44 -3.33 120.64 112.78 1dxh n GLU 147 Ca 0.09 0.02 -0.11 0.00 -0.16 0.00 0.00 57.16 57.01 1dxh n GLU 147 Cb 0.03 -1.53 0.19 0.00 1.43 0.00 0.00 31.44 31.55 1dxh n GLU 147 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1dxh n HIS 148 N -1.59 1.70 -3.85 -1.84 8.25 -0.50 -4.98 115.22 112.42 1dxh n HIS 148 Ca 0.06 -1.73 -0.10 0.00 -0.26 0.00 0.00 57.72 55.69 1dxh n HIS 148 Cb 0.35 -0.64 -0.08 0.00 1.12 0.00 0.00 29.99 30.74 1dxh n HIS 148 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1dxh s SER 149 N -2.23 0.05 -0.01 0.41 0.15 -0.97 -4.97 113.70 106.12 1dxh s SER 149 Ca 0.49 -0.42 0.20 0.00 0.70 0.00 0.00 55.95 56.92 1dxh s SER 149 Cb 0.43 0.30 -0.26 0.00 -1.71 0.00 0.00 66.02 64.78 1dxh s SER 149 CO 0.02 -0.59 0.68 0.47 1.20 0.00 0.00 173.24 175.02 1dxh n ASP 150 N 0.54 0.68 -4.92 5.45 8.00 -1.26 -4.93 116.55 120.11 1dxh n ASP 150 Ca -0.18 -0.56 -0.26 0.00 0.71 0.00 0.00 54.79 54.49 1dxh n ASP 150 Cb 0.60 1.39 -0.01 0.00 -0.02 0.00 0.00 41.12 43.08 1dxh n ASP 150 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dxh s LYS 151 N -3.10 3.53 0.82 -1.24 1.02 -1.26 -5.08 119.74 114.43 1dxh s LYS 151 Ca 0.01 0.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.91 1dxh s LYS 151 Cb 0.14 -2.47 0.09 0.00 -0.52 0.00 0.00 37.83 35.06 1dxh s LYS 151 CO 0.83 -0.08 1.10 -1.25 -0.92 0.00 0.00 175.35 175.03 1dxh s PRO 152 N -4.57 1.87 0.26 -1.68 0.04 -1.26 -4.87 135.00 124.79 1dxh s PRO 152 Ca 0.45 0.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.04 1dxh s PRO 152 Cb -0.10 -1.90 0.52 0.00 0.04 0.00 0.00 34.50 33.06 1dxh s PRO 152 CO 0.42 -1.76 1.63 -0.07 0.04 0.00 0.00 177.00 177.25 1dxh h LEU 153 N -1.19 -0.31 0.00 -3.56 3.38 -1.96 0.15 115.31 111.82 1dxh h LEU 153 Ca -0.48 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1dxh h LEU 153 Cb 1.28 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1dxh h LEU 153 CO 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1dxh n HIS 154 N -5.35 0.00 1.06 1.13 1.44 -1.26 -2.18 115.22 110.06 1dxh n HIS 154 Ca 0.16 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 1dxh n HIS 154 Cb 0.54 -0.49 0.09 0.00 0.12 0.00 0.00 29.99 30.25 1dxh n HIS 154 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1dxh n ASP 155 N -1.49 1.34 -4.75 4.39 9.92 0.04 -4.60 116.55 121.39 1dxh n ASP 155 Ca 0.03 -1.08 -0.40 0.00 -0.53 0.00 0.00 54.79 52.82 1dxh n ASP 155 Cb 0.14 0.50 -0.05 0.00 -0.64 0.00 0.00 41.12 41.07 1dxh n ASP 155 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1dxh s ILE 156 N -2.68 4.69 0.00 0.53 1.01 -0.93 -4.94 121.20 118.88 1dxh s ILE 156 Ca 0.16 1.60 0.05 0.00 0.00 0.00 0.00 60.65 62.47 1dxh s ILE 156 Cb 0.18 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1dxh s ILE 156 CO 0.65 0.40 -0.15 -0.44 0.00 0.00 0.00 174.94 175.40 1dxh s SER 157 N -0.25 4.01 -0.00 3.58 0.01 -1.26 -1.52 113.70 118.26 1dxh s SER 157 Ca 0.37 -0.30 -0.21 0.00 1.31 0.00 0.00 55.95 57.13 1dxh s SER 157 Cb -0.21 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.29 1dxh s SER 157 CO 0.23 0.29 0.46 -0.72 0.41 0.00 0.00 173.24 173.91 1dxh s TYR 158 N -0.86 -0.35 -0.01 2.43 1.13 -0.51 -1.68 117.35 117.49 1dxh s TYR 158 Ca 0.14 0.51 0.04 0.00 -1.41 0.00 0.00 57.07 56.35 1dxh s TYR 158 Cb -0.11 0.23 -0.01 0.00 -1.10 0.00 0.00 41.96 40.98 1dxh s TYR 158 CO 0.04 -0.52 -0.14 0.00 -2.51 0.00 0.00 175.55 172.42 1dxh s ALA 159 N -1.68 1.17 -0.15 9.51 0.00 -0.62 -0.94 121.76 129.05 1dxh s ALA 159 Ca -0.10 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1dxh s ALA 159 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1dxh s ALA 159 CO 0.04 0.28 -0.16 -0.47 0.00 0.00 0.00 175.76 175.44 1dxh s TYR 160 N -0.27 2.77 -0.01 0.00 5.04 -0.31 0.10 117.35 124.65 1dxh s TYR 160 Ca 0.04 -1.07 0.02 0.00 -2.44 0.00 0.00 57.07 53.62 1dxh s TYR 160 Cb -0.06 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 1dxh s TYR 160 CO -0.00 -0.49 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.16 1dxh s LEU 161 N 0.81 3.28 0.00 6.97 1.43 -0.04 -2.17 118.68 128.96 1dxh s LEU 161 Ca -0.06 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1dxh s LEU 161 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1dxh s LEU 161 CO -0.00 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1dxh n GLY 162 N 1.63 0.46 3.64 -3.19 0.00 -1.06 -4.09 105.19 102.58 1dxh n GLY 162 Ca -0.16 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 1dxh n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dxh s ASP 163 N -4.00 6.95 0.00 1.61 -1.08 -1.26 -4.45 116.67 114.44 1dxh s ASP 163 Ca 0.00 1.19 0.17 0.00 -0.52 0.00 0.00 52.55 53.39 1dxh s ASP 163 Cb 0.00 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 1dxh s ASP 163 CO 0.00 -0.84 0.85 0.00 0.52 0.00 0.00 175.17 175.70 1dxh n ALA 164 N 6.79 3.54 -1.91 3.66 0.00 -0.07 -4.60 120.51 127.92 1dxh n ALA 164 Ca 0.12 -0.54 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1dxh n ALA 164 Cb 0.47 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.30 1dxh n ALA 164 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1dxh n ARG 165 N -0.49 3.86 -3.83 0.00 0.63 -0.13 -3.70 116.66 113.00 1dxh n ARG 165 Ca 0.06 -3.09 -0.05 0.00 -0.92 0.00 0.00 57.85 53.85 1dxh n ARG 165 Cb 0.34 -2.85 0.01 0.00 0.45 0.00 0.00 32.46 30.40 1dxh n ARG 165 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1dxh s ASN 166 N 1.31 -0.06 0.43 6.15 2.20 -1.26 -4.99 114.94 118.72 1dxh s ASN 166 Ca 0.52 -0.73 0.21 0.00 -0.94 0.00 0.00 52.86 51.92 1dxh s ASN 166 Cb 0.15 0.61 1.13 0.00 -2.00 0.00 0.00 41.25 41.14 1dxh s ASN 166 CO -0.06 -1.18 1.59 -0.55 -2.94 0.00 0.00 177.10 173.96 1dxh h ASN 167 N 2.00 0.00 0.07 3.54 7.08 -1.62 0.35 115.58 127.00 1dxh h ASN 167 Ca -0.27 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 52.64 1dxh h ASN 167 Cb 1.23 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.45 1dxh h ASN 167 CO 0.33 0.00 -1.70 0.23 -2.08 0.00 0.00 177.43 174.22 1dxh n MET 168 N -2.37 0.68 -0.09 4.14 2.81 -1.26 -2.81 117.12 118.22 1dxh n MET 168 Ca -0.01 0.40 -0.13 0.00 -1.81 0.00 0.00 57.70 56.14 1dxh n MET 168 Cb 0.27 -1.72 -0.04 0.00 -0.71 0.00 0.00 33.22 31.02 1dxh n MET 168 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dxh h GLY 169 N 0.18 0.71 0.92 3.03 0.00 -1.35 0.73 103.07 107.29 1dxh h GLY 169 Ca -0.40 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.25 1dxh h GLY 169 CO -0.04 0.63 0.35 3.43 0.00 0.00 0.00 176.54 180.90 1dxh h ASN 170 N 0.39 0.58 -0.01 0.19 2.35 -0.44 -2.77 115.58 115.87 1dxh h ASN 170 Ca 0.05 -0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.59 1dxh h ASN 170 Cb 0.79 -0.13 0.02 0.00 0.05 0.00 0.00 38.32 39.04 1dxh h ASN 170 CO 0.06 0.41 -0.81 0.28 -1.65 0.00 0.00 177.43 175.72 1dxh h SER 171 N 0.69 0.72 -0.31 5.81 0.02 -1.45 -2.68 113.55 116.36 1dxh h SER 171 Ca 0.22 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1dxh h SER 171 Cb -0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1dxh h SER 171 CO -0.08 1.37 0.17 -0.07 -1.14 0.00 0.00 176.83 177.08 1dxh h LEU 172 N 0.15 0.42 -0.05 5.07 3.38 -0.84 -1.98 115.31 121.46 1dxh h LEU 172 Ca -0.10 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1dxh h LEU 172 Cb 1.49 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1dxh h LEU 172 CO 0.16 0.36 -0.29 0.25 0.09 0.00 0.00 178.44 179.02 1dxh h LEU 173 N 0.48 0.34 -0.08 1.67 5.85 -1.55 -3.06 115.31 118.95 1dxh h LEU 173 Ca 0.12 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.19 1dxh h LEU 173 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1dxh h LEU 173 CO -0.02 0.95 0.01 0.25 -0.34 0.00 0.00 178.44 179.29 1dxh h LEU 174 N -0.25 -0.02 -1.23 2.25 5.85 -1.18 -1.32 115.31 119.41 1dxh h LEU 174 Ca -0.02 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1dxh h LEU 174 Cb 0.95 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1dxh h LEU 174 CO 0.06 0.01 -0.34 -0.29 -0.34 0.00 0.00 178.44 177.53 1dxh h ILE 175 N 0.04 1.00 -0.26 4.05 6.09 -1.48 -1.62 117.51 125.33 1dxh h ILE 175 Ca 0.04 -1.29 -0.19 0.00 -1.37 0.00 0.00 64.86 62.05 1dxh h ILE 175 Cb 0.04 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1dxh h ILE 175 CO -0.06 0.34 -0.57 1.23 -3.07 0.00 0.00 178.15 176.02 1dxh h GLY 176 N 1.47 0.92 1.70 8.18 0.00 -1.41 -3.01 103.07 110.92 1dxh h GLY 176 Ca -0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 47.33 46.14 1dxh h GLY 176 CO 0.04 1.00 -0.16 0.00 0.00 0.00 0.00 176.54 177.43 1dxh h ALA 177 N 0.65 1.33 0.00 3.60 0.00 -0.82 -1.22 119.26 122.80 1dxh h ALA 177 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dxh h ALA 177 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dxh h ALA 177 CO 0.13 0.45 0.00 0.87 0.00 0.00 0.00 179.25 180.70 1dxh h LYS 178 N 0.34 0.00 -0.19 0.00 1.79 -1.34 -3.20 116.57 113.96 1dxh h LYS 178 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1dxh h LYS 178 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1dxh h LYS 178 CO 0.03 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.68 1dxh n LEU 179 N -2.61 2.81 -3.69 2.94 4.77 -0.97 -4.46 117.00 115.78 1dxh n LEU 179 Ca 0.05 -2.35 -0.25 0.00 -0.03 0.00 0.00 56.01 53.43 1dxh n LEU 179 Cb 0.45 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1dxh n LEU 179 CO 0.31 0.66 0.13 0.61 -1.33 0.00 0.00 177.39 177.76 1dxh n GLY 180 N -0.21 -0.46 3.88 -0.72 0.00 -0.83 -4.21 105.19 102.64 1dxh n GLY 180 Ca 0.11 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 1dxh n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dxh s MET 181 N -6.21 3.17 -0.72 1.61 -1.94 -0.52 -4.21 119.30 110.47 1dxh s MET 181 Ca 0.42 -0.82 -0.23 0.00 -1.71 0.00 0.00 55.69 53.35 1dxh s MET 181 Cb -0.20 -2.77 0.07 0.00 2.01 0.00 0.00 34.83 33.94 1dxh s MET 181 CO 0.78 0.46 1.08 0.34 -0.01 0.00 0.00 175.02 177.67 1dxh s ASP 182 N -3.52 6.23 -0.15 3.03 -1.08 -0.58 -3.33 116.67 117.27 1dxh s ASP 182 Ca 0.33 -1.00 -0.03 0.00 -0.52 0.00 0.00 52.55 51.34 1dxh s ASP 182 Cb -0.10 -2.46 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 1dxh s ASP 182 CO 0.26 -1.50 -0.07 0.54 0.52 0.00 0.00 175.17 174.93 1dxh s VAL 183 N 4.37 3.61 -0.04 1.11 0.11 -0.50 -1.42 120.40 127.64 1dxh s VAL 183 Ca 0.27 -0.46 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 1dxh s VAL 183 Cb -0.13 -2.57 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 1dxh s VAL 183 CO 0.08 0.50 -0.22 -0.13 -3.33 0.00 0.00 175.10 172.00 1dxh s ARG 184 N 0.41 2.41 -0.19 1.54 3.00 -0.11 -0.52 118.95 125.50 1dxh s ARG 184 Ca -0.06 -0.86 0.01 0.00 0.00 0.00 0.00 55.73 54.82 1dxh s ARG 184 Cb -0.15 -2.19 0.04 0.00 0.00 0.00 0.00 34.95 32.65 1dxh s ARG 184 CO 0.04 0.50 -0.11 0.42 0.00 0.00 0.00 175.30 176.14 1dxh s ILE 185 N -0.43 1.61 -0.35 1.52 1.01 0.32 -1.17 121.20 123.71 1dxh s ILE 185 Ca 0.05 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 1dxh s ILE 185 Cb -0.12 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1dxh s ILE 185 CO 0.01 0.22 0.20 0.00 0.00 0.00 0.00 174.94 175.37 1dxh s ALA 186 N 1.42 3.31 0.15 9.38 0.00 -0.92 -0.81 121.76 134.28 1dxh s ALA 186 Ca -0.00 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.14 1dxh s ALA 186 Cb -0.16 -2.55 0.07 0.00 0.00 0.00 0.00 23.12 20.48 1dxh s ALA 186 CO -0.09 -1.20 0.73 0.00 0.00 0.00 0.00 175.76 175.20 1dxh s ALA 187 N 1.59 -1.58 0.44 0.00 0.00 -0.28 -2.57 121.76 119.37 1dxh s ALA 187 Ca 0.03 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.15 1dxh s ALA 187 Cb -0.18 0.75 -0.08 0.00 0.00 0.00 0.00 23.12 23.61 1dxh s ALA 187 CO 0.07 -0.84 1.30 -2.14 0.00 0.00 0.00 175.76 174.16 1dxh s PRO 188 N -3.59 3.79 0.43 0.00 0.02 -1.26 -3.89 135.00 130.49 1dxh s PRO 188 Ca 0.05 2.14 0.22 0.00 0.02 0.00 0.00 61.00 63.43 1dxh s PRO 188 Cb -0.02 -2.62 1.21 0.00 0.02 0.00 0.00 34.50 33.09 1dxh s PRO 188 CO -0.06 -0.64 1.77 0.87 -0.33 0.00 0.00 177.00 178.61 1dxh h LYS 189 N 2.37 0.29 0.00 5.54 1.57 -1.96 0.50 116.57 124.88 1dxh h LYS 189 Ca -0.50 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.19 1dxh h LYS 189 Cb 1.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1dxh h LYS 189 CO 0.61 0.19 -0.33 0.00 -0.57 0.00 0.00 179.45 179.35 1dxh h ALA 190 N 1.58 1.18 -0.83 3.86 0.00 -2.01 -3.09 119.26 119.94 1dxh h ALA 190 Ca 0.60 -0.30 -0.41 0.00 0.00 0.00 0.00 54.91 54.80 1dxh h ALA 190 Cb 1.70 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 19.19 1dxh h ALA 190 CO -0.25 0.42 0.51 1.28 0.00 0.00 0.00 179.25 181.21 1dxh n LEU 191 N -3.74 6.16 -4.96 0.00 4.77 0.16 -4.90 117.00 114.49 1dxh n LEU 191 Ca -0.01 -3.27 -0.22 0.00 -0.03 0.00 0.00 56.01 52.48 1dxh n LEU 191 Cb 0.43 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1dxh n LEU 191 CO 0.36 0.94 0.20 0.26 -1.33 0.00 0.00 177.39 177.82 1dxh s TRP 192 N -2.85 3.29 0.85 -1.77 0.52 -1.17 -0.89 118.94 116.92 1dxh s TRP 192 Ca 0.50 0.17 -0.10 0.00 0.02 0.00 0.00 56.10 56.68 1dxh s TRP 192 Cb 0.41 -2.12 0.11 0.00 -1.15 0.00 0.00 33.47 30.73 1dxh s TRP 192 CO 0.10 -0.14 1.11 -2.14 0.02 0.00 0.00 176.95 175.91 1dxh s PRO 193 N -4.40 1.56 0.45 4.98 0.02 -1.25 -4.08 135.00 132.27 1dxh s PRO 193 Ca 0.45 1.29 -0.25 0.00 0.02 0.00 0.00 61.00 62.50 1dxh s PRO 193 Cb -0.10 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 1dxh s PRO 193 CO 0.36 -2.17 1.37 -1.01 -0.33 0.00 0.00 177.00 175.22 1dxh s HIS 194 N -2.79 2.55 0.40 6.54 3.76 -1.26 -4.79 115.29 119.71 1dxh s HIS 194 Ca 0.64 1.33 0.09 0.00 -0.15 0.00 0.00 55.06 56.97 1dxh s HIS 194 Cb -0.20 -3.81 0.89 0.00 1.11 0.00 0.00 32.58 30.56 1dxh s HIS 194 CO 0.57 -2.64 1.99 -0.44 -0.85 0.00 0.00 174.74 173.37 1dxh h ASP 195 N 2.29 0.50 -0.58 1.40 5.19 -1.99 0.70 116.42 123.95 1dxh h ASP 195 Ca -0.50 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.86 1dxh h ASP 195 Cb 1.26 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1dxh h ASP 195 CO 0.61 0.32 0.18 -0.08 -3.12 0.00 0.00 179.24 177.15 1dxh h GLU 196 N 0.57 0.94 -0.00 3.56 4.57 -1.99 0.11 114.58 122.34 1dxh h GLU 196 Ca 0.26 -0.19 -0.25 0.00 -1.18 0.00 0.00 59.36 58.00 1dxh h GLU 196 Cb 0.30 -0.14 0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1dxh h GLU 196 CO -0.08 0.82 -0.97 0.35 -1.18 0.00 0.00 179.01 177.96 1dxh h PHE 197 N 0.91 0.98 -0.50 0.92 3.57 -1.31 -2.79 116.94 118.71 1dxh h PHE 197 Ca 0.20 -0.53 -0.05 0.00 3.53 0.00 0.00 57.97 61.12 1dxh h PHE 197 Cb 0.28 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1dxh h PHE 197 CO 0.02 1.37 0.12 0.28 -2.23 0.00 0.00 178.31 177.86 1dxh h VAL 198 N 0.32 1.22 -0.63 1.41 2.07 -0.77 -1.94 116.25 117.92 1dxh h VAL 198 Ca -0.12 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1dxh h VAL 198 Cb 1.63 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1dxh h VAL 198 CO 0.19 0.29 0.27 0.00 0.02 0.00 0.00 177.57 178.34 1dxh h ALA 199 N 1.39 1.29 -0.03 1.67 0.00 -0.76 0.11 119.26 122.92 1dxh h ALA 199 Ca 0.16 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1dxh h ALA 199 Cb 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dxh h ALA 199 CO -0.00 0.54 -0.63 1.96 0.00 0.00 0.00 179.25 181.12 1dxh h GLN 200 N 0.90 0.11 0.00 0.00 1.08 -1.09 -2.68 115.11 113.43 1dxh h GLN 200 Ca 0.22 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.20 1dxh h GLN 200 Cb 0.15 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1dxh h GLN 200 CO -0.02 0.70 -0.67 0.00 -0.95 0.00 0.00 178.83 177.89 1dxh h LYS 202 N 0.00 0.56 -0.28 0.00 1.79 -0.67 -0.18 116.57 117.79 1dxh h LYS 202 Ca -0.01 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1dxh h LYS 202 Cb 1.21 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1dxh h LYS 202 CO 0.09 0.73 0.18 -0.22 -1.08 0.00 0.00 179.45 179.15 1dxh h LYS 203 N 0.50 0.36 -0.21 3.15 1.63 -1.15 -0.65 116.57 120.20 1dxh h LYS 203 Ca 0.08 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.70 1dxh h LYS 203 Cb 0.63 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1dxh h LYS 203 CO 0.04 0.24 -0.50 0.74 -3.45 0.00 0.00 179.45 176.52 1dxh h PHE 204 N 0.37 0.73 -0.51 1.91 0.04 -1.27 -3.12 116.94 115.08 1dxh h PHE 204 Ca 0.10 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.54 1dxh h PHE 204 Cb -0.04 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1dxh h PHE 204 CO -0.06 0.97 -0.04 0.00 -0.60 0.00 0.00 178.31 178.58 1dxh h ALA 205 N 0.98 0.96 0.00 2.45 0.00 -0.76 -1.42 119.26 121.46 1dxh h ALA 205 Ca 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1dxh h ALA 205 Cb 1.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dxh h ALA 205 CO 0.10 0.62 -0.08 1.05 0.00 0.00 0.00 179.25 180.94 1dxh h GLU 206 N 0.82 0.00 0.00 0.00 4.11 -1.07 0.13 114.58 118.57 1dxh h GLU 206 Ca 0.15 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.47 1dxh h GLU 206 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1dxh h GLU 206 CO 0.03 0.08 -1.09 1.49 0.07 0.00 0.00 179.01 179.59 1dxh h GLU 207 N 0.00 0.00 0.00 1.06 4.57 -1.40 -3.38 114.58 115.43 1dxh h GLU 207 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1dxh h GLU 207 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1dxh h GLU 207 CO 0.01 0.25 -0.91 -1.13 -1.18 0.00 0.00 179.01 176.05 1dxh n SER 208 N -2.91 0.84 0.00 1.04 3.41 -0.57 -5.01 113.62 110.41 1dxh n SER 208 Ca -0.05 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1dxh n SER 208 Cb 0.74 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 1dxh n SER 208 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dxh n GLY 209 N 1.41 0.75 3.90 5.00 0.00 0.40 -4.17 105.19 112.47 1dxh n GLY 209 Ca 0.02 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1dxh n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxh s ALA 210 N -2.00 3.03 -0.16 4.61 0.00 -0.81 -4.80 121.76 121.63 1dxh s ALA 210 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1dxh s ALA 210 Cb 0.00 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.31 1dxh s ALA 210 CO 0.00 -1.08 -0.05 -1.59 0.00 0.00 0.00 175.76 173.04 1dxh s LYS 211 N -5.25 1.35 -0.24 0.00 0.00 -1.21 -4.70 119.74 109.69 1dxh s LYS 211 Ca 0.57 -0.46 -0.08 0.00 0.00 0.00 0.00 55.97 56.00 1dxh s LYS 211 Cb -0.11 -1.93 -0.03 0.00 0.00 0.00 0.00 37.83 35.75 1dxh s LYS 211 CO 0.49 -0.43 0.09 -0.51 0.00 0.00 0.00 175.35 174.99 1dxh s LEU 212 N 1.67 3.61 -0.21 2.77 1.43 -1.26 -1.40 118.68 125.28 1dxh s LEU 212 Ca 0.01 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1dxh s LEU 212 Cb -0.15 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.15 1dxh s LEU 212 CO -0.08 0.01 -0.15 -0.89 0.23 0.00 0.00 176.35 175.47 1dxh s THR 213 N 1.37 2.07 -0.07 5.49 2.01 0.32 -5.02 115.64 121.81 1dxh s THR 213 Ca 0.05 -1.23 -0.03 0.00 0.31 0.00 0.00 61.69 60.79 1dxh s THR 213 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1dxh s THR 213 CO 0.04 0.27 0.09 -0.76 -0.69 0.00 0.00 174.62 173.58 1dxh s LEU 214 N 1.22 4.02 0.12 4.42 1.43 -1.26 -0.52 118.68 128.12 1dxh s LEU 214 Ca -0.01 0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 1dxh s LEU 214 Cb -0.16 -2.11 0.07 0.00 0.03 0.00 0.00 46.19 44.02 1dxh s LEU 214 CO -0.09 0.35 0.77 0.28 0.23 0.00 0.00 176.35 177.88 1dxh s THR 215 N -1.07 0.00 -1.10 5.49 -1.32 0.01 -4.93 115.64 112.72 1dxh s THR 215 Ca 0.18 -0.26 0.20 0.00 -1.21 0.00 0.00 61.69 60.61 1dxh s THR 215 Cb -0.12 -1.31 -0.19 0.00 -1.51 0.00 0.00 72.50 69.37 1dxh s THR 215 CO 0.08 0.00 0.89 -0.62 -2.21 0.00 0.00 174.62 172.76 1dxh n GLU 216 N -0.36 0.41 -3.19 7.08 1.02 -1.25 -1.13 120.64 123.23 1dxh n GLU 216 Ca -0.11 -0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.46 1dxh n GLU 216 Cb 0.62 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 1dxh n GLU 216 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1dxh s ASP 217 N -2.85 6.23 0.15 1.62 2.15 -1.26 -4.54 116.67 118.16 1dxh s ASP 217 Ca 0.09 -0.79 -0.16 0.00 0.43 0.00 0.00 52.55 52.13 1dxh s ASP 217 Cb 0.16 -2.28 0.01 0.00 -0.30 0.00 0.00 42.92 40.51 1dxh s ASP 217 CO 0.80 -0.81 1.74 1.55 -0.17 0.00 0.00 175.17 178.28 1dxh h PRO 218 N 8.92 0.60 -0.06 4.34 0.13 -1.90 -1.34 132.00 142.69 1dxh h PRO 218 Ca -0.27 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1dxh h PRO 218 Cb 1.10 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1dxh h PRO 218 CO 0.92 0.49 -0.11 0.87 -0.23 0.00 0.00 178.00 179.94 1dxh h LYS 219 N 0.56 0.09 -0.09 0.86 1.57 -1.94 -0.78 116.57 116.83 1dxh h LYS 219 Ca 0.15 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1dxh h LYS 219 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1dxh h LYS 219 CO -0.02 0.21 -0.33 1.49 -0.57 0.00 0.00 179.45 180.23 1dxh h GLU 220 N 0.08 0.38 -0.06 3.15 4.81 -1.86 -2.98 114.58 118.10 1dxh h GLU 220 Ca 0.02 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1dxh h GLU 220 Cb 0.26 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1dxh h GLU 220 CO 0.02 0.92 -0.11 0.00 -0.73 0.00 0.00 179.01 179.10 1dxh h ALA 221 N 0.46 1.70 -0.01 2.92 0.00 -0.80 -3.07 119.26 120.47 1dxh h ALA 221 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dxh h ALA 221 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1dxh h ALA 221 CO 0.07 0.22 -0.11 0.28 0.00 0.00 0.00 179.25 179.71 1dxh n VAL 222 N -4.36 0.00 -1.95 0.00 0.31 -0.34 -4.72 118.33 107.27 1dxh n VAL 222 Ca -0.02 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1dxh n VAL 222 Cb 0.21 0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 33.72 1dxh n VAL 222 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1dxh s LYS 223 N -2.20 4.19 -1.74 5.55 2.47 -1.13 -3.00 119.74 123.88 1dxh s LYS 223 Ca 0.31 2.28 0.00 0.00 -1.56 0.00 0.00 55.97 57.00 1dxh s LYS 223 Cb 0.20 -3.86 0.00 0.00 -1.46 0.00 0.00 37.83 32.71 1dxh s LYS 223 CO 0.41 -0.81 0.00 0.41 0.16 0.00 0.00 175.35 175.52 1dxh n GLY 224 N 4.11 1.26 3.88 5.54 0.00 0.14 -4.99 105.19 115.13 1dxh n GLY 224 Ca 0.17 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1dxh n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxh s VAL 225 N -2.68 4.83 -0.08 1.61 0.11 -1.16 -4.91 120.40 118.12 1dxh s VAL 225 Ca 0.00 0.51 0.11 0.00 -2.93 0.00 0.00 61.98 59.68 1dxh s VAL 225 Cb 0.00 -3.74 -0.24 0.00 -1.53 0.00 0.00 36.38 30.87 1dxh s VAL 225 CO 0.00 -0.51 0.53 0.47 -3.33 0.00 0.00 175.10 172.26 1dxh n ASP 226 N -1.31 0.87 -3.85 3.54 8.00 -0.68 -4.68 116.55 118.45 1dxh n ASP 226 Ca 0.02 0.33 -0.14 0.00 0.71 0.00 0.00 54.79 55.70 1dxh n ASP 226 Cb 0.54 0.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.51 1dxh n ASP 226 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dxh s PHE 227 N -2.58 0.14 -0.22 1.24 0.08 -1.18 -1.32 117.98 114.15 1dxh s PHE 227 Ca -0.08 0.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.94 1dxh s PHE 227 Cb 0.08 -0.19 -0.02 0.00 -0.57 0.00 0.00 43.02 42.32 1dxh s PHE 227 CO 0.82 -0.05 -0.00 0.08 -0.10 0.00 0.00 175.22 175.97 1dxh s VAL 228 N 0.45 3.78 0.14 -0.44 1.01 0.17 -1.59 120.40 123.93 1dxh s VAL 228 Ca -0.04 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.66 1dxh s VAL 228 Cb -0.06 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1dxh s VAL 228 CO -0.01 0.40 -0.09 -1.00 0.00 0.00 0.00 175.10 174.40 1dxh s HIS 229 N 1.39 2.70 0.24 5.22 3.76 0.11 -0.08 115.29 128.63 1dxh s HIS 229 Ca 0.05 -0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1dxh s HIS 229 Cb -0.15 -1.37 0.03 0.00 1.11 0.00 0.00 32.58 32.20 1dxh s HIS 229 CO 0.00 0.46 0.45 -2.37 -0.85 0.00 0.00 174.74 172.43 1dxh n THR 230 N 0.40 0.00 -3.55 1.30 5.66 -0.85 -0.86 114.28 116.37 1dxh n THR 230 Ca -0.12 -0.71 -0.08 0.00 -3.05 0.00 0.00 64.05 60.09 1dxh n THR 230 Cb 0.54 0.62 -0.02 0.00 -1.55 0.00 0.00 70.33 69.92 1dxh n THR 230 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dxh s ASP 231 N -2.29 -0.35 0.09 1.09 2.15 -1.26 -4.14 116.67 111.97 1dxh s ASP 231 Ca 0.11 -0.09 -0.31 0.00 0.43 0.00 0.00 52.55 52.69 1dxh s ASP 231 Cb -0.03 0.44 -0.09 0.00 -0.30 0.00 0.00 42.92 42.94 1dxh s ASP 231 CO 0.08 -0.73 1.76 -0.69 -0.17 0.00 0.00 175.17 175.43 1dxh s VAL 232 N -3.24 2.81 -0.06 1.11 1.01 -1.26 -4.83 120.40 115.94 1dxh s VAL 232 Ca 0.06 0.25 0.14 0.00 0.00 0.00 0.00 61.98 62.43 1dxh s VAL 232 Cb -0.01 -3.16 -0.21 0.00 0.00 0.00 0.00 36.38 33.00 1dxh s VAL 232 CO -0.07 -0.00 0.23 -2.67 0.00 0.00 0.00 175.10 172.59 1dxh n TRP 233 N 5.82 0.00 -1.71 5.22 4.27 -1.26 -4.94 117.44 124.84 1dxh n TRP 233 Ca 0.17 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.35 1dxh n TRP 233 Cb 0.39 -0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 29.88 1dxh n TRP 233 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95 1dxh n VAL 234 N -2.17 0.46 -2.59 -1.67 3.14 -1.26 -4.91 118.33 109.34 1dxh n VAL 234 Ca -0.09 -0.12 -0.42 0.00 -2.96 0.00 0.00 64.34 60.75 1dxh n VAL 234 Cb 0.56 -1.84 -0.03 0.00 -1.06 0.00 0.00 33.84 31.47 1dxh n VAL 234 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1dxh s SER 235 N 0.79 6.41 0.56 6.55 0.15 -1.26 -4.88 113.70 122.02 1dxh s SER 235 Ca 0.71 0.03 0.36 0.00 0.70 0.00 0.00 55.95 57.74 1dxh s SER 235 Cb -0.55 -2.55 1.60 0.00 -1.71 0.00 0.00 66.02 62.82 1dxh s SER 235 CO 0.41 -1.50 2.06 0.24 1.20 0.00 0.00 173.24 175.64 1dxh h MET 236 N 9.58 0.00 -0.05 5.44 2.86 -1.99 -2.89 114.93 127.88 1dxh h MET 236 Ca -0.25 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 1dxh h MET 236 Cb 1.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.72 1dxh h MET 236 CO 1.19 0.00 -0.38 0.78 1.06 0.00 0.00 176.91 179.56 1dxh h GLY 237 N 1.54 0.37 -3.82 8.32 0.00 -2.01 -3.44 103.07 104.03 1dxh h GLY 237 Ca 0.00 -0.56 -0.50 0.00 0.00 0.00 0.00 47.33 46.26 1dxh h GLY 237 CO 0.00 0.50 0.45 1.85 0.00 0.00 0.00 176.54 179.34 1dxh s GLU 238 N -3.47 4.68 0.48 4.80 2.12 -1.09 -4.99 118.70 121.23 1dxh s GLU 238 Ca -0.14 1.73 -0.24 0.00 0.36 0.00 0.00 54.97 56.68 1dxh s GLU 238 Cb 0.03 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.14 1dxh s GLU 238 CO 0.78 0.27 1.37 -2.14 -0.54 0.00 0.00 175.26 175.00 1dxh s PRO 239 N -1.30 3.55 0.53 4.30 0.02 -1.26 -4.86 135.00 135.98 1dxh s PRO 239 Ca 0.44 2.28 0.38 0.00 0.02 0.00 0.00 61.00 64.12 1dxh s PRO 239 Cb -0.30 -2.52 1.55 0.00 0.02 0.00 0.00 34.50 33.25 1dxh s PRO 239 CO 0.39 -0.88 1.75 0.28 -0.33 0.00 0.00 177.00 178.20 1dxh h VAL 240 N 2.01 0.32 -0.05 3.83 2.07 -1.93 0.27 116.25 122.78 1dxh h VAL 240 Ca -0.51 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1dxh h VAL 240 Cb 1.27 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1dxh h VAL 240 CO 0.60 0.01 -0.30 -0.33 0.02 0.00 0.00 177.57 177.56 1dxh h GLU 241 N 0.03 0.08 -0.63 1.57 3.07 -1.99 -2.99 114.58 113.72 1dxh h GLU 241 Ca 0.65 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1dxh h GLU 241 Cb 2.53 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.43 1dxh h GLU 241 CO -0.05 0.38 0.00 0.00 -1.40 0.00 0.00 179.01 177.94 1dxh n ALA 242 N -2.48 3.03 0.50 3.43 0.00 0.95 -4.37 120.51 121.57 1dxh n ALA 242 Ca -0.02 -1.17 0.12 0.00 0.00 0.00 0.00 53.44 52.37 1dxh n ALA 242 Cb 0.37 -1.03 0.13 0.00 0.00 0.00 0.00 19.45 18.91 1dxh n ALA 242 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dxh h TRP 243 N 2.94 0.00 -0.81 0.00 6.55 -1.59 -3.42 115.95 119.62 1dxh h TRP 243 Ca 0.00 0.00 0.25 0.00 0.95 0.00 0.00 58.89 60.09 1dxh h TRP 243 Cb 1.19 0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.34 1dxh h TRP 243 CO 0.60 0.00 0.10 0.41 -1.05 0.00 0.00 178.44 178.50 1dxh n GLY 244 N 1.32 -1.00 0.08 1.49 0.00 -1.26 -1.60 105.19 104.21 1dxh n GLY 244 Ca 0.03 0.76 -0.14 0.00 0.00 0.00 0.00 46.02 46.67 1dxh n GLY 244 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dxh h GLU 245 N 0.00 0.09 -0.40 1.61 9.09 -1.96 -2.14 114.58 120.88 1dxh h GLU 245 Ca 0.53 -0.08 -0.00 0.00 0.05 0.00 0.00 59.36 59.85 1dxh h GLU 245 Cb 1.17 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.27 1dxh h GLU 245 CO -0.73 0.79 0.24 -0.09 0.05 0.00 0.00 179.01 179.26 1dxh h ARG 246 N -0.58 0.53 -0.13 1.06 2.43 -1.69 0.19 114.38 116.20 1dxh h ARG 246 Ca -0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1dxh h ARG 246 Cb 0.82 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1dxh h ARG 246 CO 0.02 0.38 -0.12 0.82 -1.51 0.00 0.00 179.97 179.56 1dxh h ILE 247 N 0.54 1.34 -0.38 1.20 2.04 -1.37 0.53 117.51 121.42 1dxh h ILE 247 Ca 0.14 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.80 1dxh h ILE 247 Cb -0.02 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1dxh h ILE 247 CO -0.03 0.37 0.07 0.50 0.00 0.00 0.00 178.15 179.06 1dxh h LYS 248 N -0.06 0.19 -0.46 2.37 3.64 -0.65 0.26 116.57 121.86 1dxh h LYS 248 Ca 0.02 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1dxh h LYS 248 Cb 0.64 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1dxh h LYS 248 CO 0.03 0.13 -0.22 1.49 -2.27 0.00 0.00 179.45 178.61 1dxh h GLU 249 N 0.20 0.93 0.00 1.90 4.81 -0.59 -3.32 114.58 118.51 1dxh h GLU 249 Ca 0.18 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1dxh h GLU 249 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1dxh h GLU 249 CO -0.25 1.05 -1.09 1.28 -0.73 0.00 0.00 179.01 179.28 1dxh n LEU 250 N -4.11 0.80 -0.20 1.64 4.32 0.17 -4.54 117.00 115.08 1dxh n LEU 250 Ca 0.00 -0.36 0.06 0.00 -0.02 0.00 0.00 56.01 55.69 1dxh n LEU 250 Cb 0.45 -0.03 0.33 0.00 -1.62 0.00 0.00 43.42 42.56 1dxh n LEU 250 CO 0.46 0.19 1.22 0.25 -1.22 0.00 0.00 177.39 178.29 1dxh h LEU 251 N 0.00 0.71 -1.21 2.23 5.85 -0.59 -2.04 115.31 120.26 1dxh h LEU 251 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dxh h LEU 251 Cb 0.58 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dxh h LEU 251 CO 0.00 0.46 0.00 1.55 -0.34 0.00 0.00 178.44 180.11 1dxh h PRO 252 N 0.81 0.00 -0.21 5.25 0.13 -1.80 -2.05 132.00 134.12 1dxh h PRO 252 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1dxh h PRO 252 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1dxh h PRO 252 CO -0.11 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.32 1dxh n TYR 253 N -2.47 0.27 -1.95 1.56 4.01 -0.77 -4.89 117.16 112.92 1dxh n TYR 253 Ca 0.01 -0.13 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 1dxh n TYR 253 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1dxh n TYR 253 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1dxh s GLN 254 N -1.73 4.05 -0.44 -0.72 0.74 -0.77 -4.41 119.66 116.38 1dxh s GLN 254 Ca 0.34 2.34 -0.21 0.00 0.05 0.00 0.00 55.36 57.88 1dxh s GLN 254 Cb 0.19 -2.87 0.02 0.00 1.10 0.00 0.00 33.01 31.45 1dxh s GLN 254 CO 0.28 -0.49 0.65 0.08 -0.55 0.00 0.00 175.29 175.26 1dxh s VAL 255 N -1.18 4.82 0.12 1.34 1.01 0.15 -4.86 120.40 121.80 1dxh s VAL 255 Ca 0.54 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.66 1dxh s VAL 255 Cb -0.42 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 31.75 1dxh s VAL 255 CO 0.55 -0.60 0.03 -0.46 0.00 0.00 0.00 175.10 174.62 1dxh n ASN 256 N 6.28 1.51 0.00 3.32 0.23 -1.26 -2.39 115.26 122.95 1dxh n ASN 256 Ca -0.01 -1.60 0.01 0.00 -0.53 0.00 0.00 54.58 52.45 1dxh n ASN 256 Cb 0.48 0.22 0.33 0.00 -2.08 0.00 0.00 39.78 38.72 1dxh n ASN 256 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1dxh h MET 257 N 0.00 0.52 -0.18 -3.83 1.85 -1.95 -1.83 114.93 109.52 1dxh h MET 257 Ca -0.10 -0.09 -0.01 0.00 -0.61 0.00 0.00 59.70 58.90 1dxh h MET 257 Cb 0.34 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 1dxh h MET 257 CO 0.16 0.50 0.09 0.93 -0.40 0.00 0.00 176.91 178.18 1dxh h GLU 258 N 0.50 0.26 -0.67 0.39 4.39 -1.97 0.31 114.58 117.79 1dxh h GLU 258 Ca 0.12 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1dxh h GLU 258 Cb 0.24 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1dxh h GLU 258 CO 0.00 0.29 0.16 0.82 -1.16 0.00 0.00 179.01 179.12 1dxh h ILE 259 N 0.16 1.26 -0.72 3.13 1.08 -1.84 0.29 117.51 120.86 1dxh h ILE 259 Ca 0.06 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.57 1dxh h ILE 259 Cb 0.12 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1dxh h ILE 259 CO -0.01 0.36 0.38 0.24 -0.69 0.00 0.00 178.15 178.43 1dxh h MET 260 N 1.02 1.01 -0.18 2.37 2.86 -0.84 -2.29 114.93 118.88 1dxh h MET 260 Ca 0.21 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.59 1dxh h MET 260 Cb 0.36 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1dxh h MET 260 CO 0.00 0.75 -0.47 0.87 1.06 0.00 0.00 176.91 179.13 1dxh h LYS 261 N 1.01 0.64 0.00 1.72 1.57 0.25 -3.18 116.57 118.58 1dxh h LYS 261 Ca 0.25 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1dxh h LYS 261 Cb 0.05 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1dxh h LYS 261 CO -0.04 1.06 0.06 0.00 -0.57 0.00 0.00 179.45 179.96 1dxh n ALA 262 N -2.54 0.92 0.20 3.86 0.00 0.96 -0.72 120.51 123.19 1dxh n ALA 262 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1dxh n ALA 262 Cb 0.58 -0.87 0.30 0.00 0.00 0.00 0.00 19.45 19.45 1dxh n ALA 262 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dxh h THR 263 N 0.00 0.56 -0.80 0.00 1.35 -1.50 -3.38 112.91 109.13 1dxh h THR 263 Ca 0.00 -1.42 -0.25 0.00 -0.55 0.00 0.00 66.41 64.19 1dxh h THR 263 Cb 0.11 1.99 -0.08 0.00 -1.73 0.00 0.00 68.15 68.44 1dxh h THR 263 CO 0.00 0.27 -0.24 0.61 -0.25 0.00 0.00 175.52 175.91 1dxh n GLY 264 N 0.60 1.03 2.87 5.82 0.00 0.10 0.26 105.19 115.86 1dxh n GLY 264 Ca 0.01 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1dxh n GLY 264 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dxh s ASN 265 N -2.79 1.72 0.03 1.61 2.47 -1.26 -4.88 114.94 111.84 1dxh s ASN 265 Ca 0.00 -0.20 0.26 0.00 0.42 0.00 0.00 52.86 53.34 1dxh s ASN 265 Cb 0.00 -0.63 1.07 0.00 -1.45 0.00 0.00 41.25 40.24 1dxh s ASN 265 CO 0.00 -0.12 1.82 -0.81 -3.72 0.00 0.00 177.10 174.27 1dxh n PRO 266 N 4.74 0.03 0.05 0.43 -0.04 -1.26 -3.33 135.00 135.62 1dxh n PRO 266 Ca -0.14 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 1dxh n PRO 266 Cb 0.50 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1dxh n PRO 266 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dxh n ARG 267 N -1.60 0.44 -1.53 0.54 5.12 -1.26 -4.99 116.66 113.39 1dxh n ARG 267 Ca 0.06 0.01 -0.40 0.00 -1.93 0.00 0.00 57.85 55.59 1dxh n ARG 267 Cb 0.31 -1.66 0.02 0.00 -1.16 0.00 0.00 32.46 29.98 1dxh n ARG 267 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dxh n ALA 268 N -2.00 -0.62 -2.38 7.54 0.00 -1.21 -5.01 120.51 116.83 1dxh n ALA 268 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 1dxh n ALA 268 Cb 0.49 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 1dxh n ALA 268 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dxh s LYS 269 N -1.97 1.42 -0.04 0.00 -0.14 -0.44 -4.87 119.74 113.71 1dxh s LYS 269 Ca 0.66 -1.65 -0.01 0.00 -1.36 0.00 0.00 55.97 53.60 1dxh s LYS 269 Cb -0.54 -1.21 -0.04 0.00 -1.68 0.00 0.00 37.83 34.36 1dxh s LYS 269 CO 0.56 0.18 0.06 0.12 -0.76 0.00 0.00 175.35 175.51 1dxh s PHE 270 N -2.92 3.28 0.01 3.18 5.36 0.15 -0.65 117.98 126.39 1dxh s PHE 270 Ca 0.25 0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 1dxh s PHE 270 Cb -0.00 -1.77 -0.01 0.00 -0.34 0.00 0.00 43.02 40.90 1dxh s PHE 270 CO 0.09 0.55 -0.04 -1.64 -1.46 0.00 0.00 175.22 172.72 1dxh s MET 271 N -1.45 0.28 -0.16 10.12 -1.94 0.88 -2.34 119.30 124.70 1dxh s MET 271 Ca 0.20 -0.24 -0.14 0.00 -1.71 0.00 0.00 55.69 53.80 1dxh s MET 271 Cb -0.12 -0.20 0.04 0.00 2.01 0.00 0.00 34.83 36.56 1dxh s MET 271 CO 0.10 0.05 0.42 -1.58 -0.01 0.00 0.00 175.02 174.00 1dxh s HIS 272 N -0.38 -0.49 -1.99 -0.03 2.46 -1.26 -2.01 115.29 111.58 1dxh s HIS 272 Ca -0.02 1.17 0.30 0.00 0.47 0.00 0.00 55.06 56.98 1dxh s HIS 272 Cb -0.03 0.18 1.51 0.00 -0.13 0.00 0.00 32.58 34.11 1dxh s HIS 272 CO -0.00 -0.25 2.01 0.00 -2.47 0.00 0.00 174.74 174.03 1dxh n LEU 274 N -0.73 -1.47 -4.78 0.00 4.77 -1.26 -4.99 117.00 108.52 1dxh n LEU 274 Ca 0.20 2.58 -0.34 0.00 -0.03 0.00 0.00 56.01 58.42 1dxh n LEU 274 Cb 0.22 -2.81 -0.00 0.00 -2.33 0.00 0.00 43.42 38.50 1dxh n LEU 274 CO 0.19 -0.90 0.75 -2.16 -1.33 0.00 0.00 177.39 173.94 1dxh s PRO 275 N -5.18 3.41 0.04 3.23 0.04 -1.26 -5.07 135.00 130.20 1dxh s PRO 275 Ca 0.00 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1dxh s PRO 275 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1dxh s PRO 275 CO 0.00 -0.77 -0.07 0.00 0.04 0.00 0.00 177.00 176.19 1dxh s ALA 276 N -2.01 3.02 -1.06 8.56 0.00 -1.26 -4.66 121.76 124.34 1dxh s ALA 276 Ca 0.69 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 1dxh s ALA 276 Cb -0.20 -1.07 0.27 0.00 0.00 0.00 0.00 23.12 22.12 1dxh s ALA 276 CO 0.28 0.63 1.08 1.19 0.00 0.00 0.00 175.76 178.94 1dxh n PHE 277 N 1.27 4.80 -0.19 0.00 3.72 -1.26 -4.83 117.46 120.97 1dxh n PHE 277 Ca -0.14 -3.86 0.10 0.00 -0.05 0.00 0.00 57.45 53.50 1dxh n PHE 277 Cb 0.52 -1.54 0.26 0.00 -0.94 0.00 0.00 39.48 37.79 1dxh n PHE 277 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1dxh n HIS 278 N 2.45 0.76 -3.68 1.38 1.44 -1.26 -0.68 115.22 115.63 1dxh n HIS 278 Ca 0.24 -0.44 -0.00 0.00 -2.01 0.00 0.00 57.72 55.51 1dxh n HIS 278 Cb 0.38 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1dxh n HIS 278 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1dxh n ASN 279 N 1.36 -0.20 -0.73 4.39 0.23 -1.26 -2.31 115.26 116.74 1dxh n ASN 279 Ca 0.20 -1.08 0.10 0.00 -0.53 0.00 0.00 54.58 53.28 1dxh n ASN 279 Cb 0.57 0.31 0.06 0.00 -2.08 0.00 0.00 39.78 38.65 1dxh n ASN 279 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1dxh n SER 280 N -0.47 2.50 0.17 0.53 7.64 -1.25 -4.52 113.62 118.21 1dxh n SER 280 Ca 0.00 -1.75 0.08 0.00 1.01 0.00 0.00 58.87 58.21 1dxh n SER 280 Cb 0.08 0.14 0.42 0.00 -1.01 0.00 0.00 64.21 63.84 1dxh n SER 280 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dxh n GLU 281 N 0.82 0.10 -2.71 1.43 2.13 -1.26 -3.42 120.64 117.74 1dxh n GLU 281 Ca 0.11 0.59 -0.21 0.00 0.66 0.00 0.00 57.16 58.31 1dxh n GLU 281 Cb 0.50 -2.07 0.05 0.00 0.27 0.00 0.00 31.44 30.19 1dxh n GLU 281 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dxh s THR 282 N -3.39 2.52 0.04 6.31 -4.23 -1.26 -4.98 115.64 110.65 1dxh s THR 282 Ca -0.02 -0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 1dxh s THR 282 Cb 0.04 -2.80 -0.30 0.00 1.34 0.00 0.00 72.50 70.78 1dxh s THR 282 CO 0.14 0.00 1.01 0.11 -0.54 0.00 0.00 174.62 175.34 1dxh h LYS 283 N -0.00 0.34 -0.16 3.99 1.57 -1.98 -2.20 116.57 118.12 1dxh h LYS 283 Ca -0.39 -0.58 -0.08 0.00 -1.87 0.00 0.00 60.65 57.74 1dxh h LYS 283 Cb 1.29 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.81 1dxh h LYS 283 CO 0.47 1.25 -0.20 0.28 -0.57 0.00 0.00 179.45 180.69 1dxh h VAL 284 N 0.09 1.35 -0.35 0.50 2.07 -1.95 -2.96 116.25 114.99 1dxh h VAL 284 Ca -0.20 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 65.99 1dxh h VAL 284 Cb 2.04 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.68 1dxh h VAL 284 CO 0.21 0.41 0.24 1.23 0.02 0.00 0.00 177.57 179.68 1dxh h GLY 285 N 0.04 0.27 1.93 2.17 0.00 -1.83 0.12 103.07 105.77 1dxh h GLY 285 Ca 0.02 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1dxh h GLY 285 CO 0.05 0.07 -0.62 1.70 0.00 0.00 0.00 176.54 177.73 1dxh h LYS 286 N 0.22 0.07 -0.02 4.80 3.64 -1.31 -1.81 116.57 122.15 1dxh h LYS 286 Ca 0.16 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1dxh h LYS 286 Cb 0.35 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1dxh h LYS 286 CO -0.03 0.66 -0.14 1.96 -2.27 0.00 0.00 179.45 179.64 1dxh h GLN 287 N 0.05 0.13 -0.29 1.90 4.20 -0.87 -3.10 115.11 117.13 1dxh h GLN 287 Ca -0.01 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.65 1dxh h GLN 287 Cb 1.10 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.85 1dxh h GLN 287 CO 0.08 0.80 -0.13 0.82 -0.67 0.00 0.00 178.83 179.74 1dxh h ILE 288 N -0.50 0.60 -0.77 2.54 2.04 -1.19 0.03 117.51 120.25 1dxh h ILE 288 Ca -0.01 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.07 1dxh h ILE 288 Cb 0.83 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1dxh h ILE 288 CO 0.03 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.79 1dxh h ALA 289 N 1.16 2.67 0.31 1.87 0.00 -1.37 0.18 119.26 124.06 1dxh h ALA 289 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1dxh h ALA 289 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dxh h ALA 289 CO -0.34 -1.01 -0.15 0.93 0.00 0.00 0.00 179.25 178.68 1dxh h GLU 290 N 0.00 -0.40 -0.08 0.00 5.08 -0.92 -0.93 114.58 117.34 1dxh h GLU 290 Ca 0.37 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1dxh h GLU 290 Cb 1.59 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1dxh h GLU 290 CO -0.00 -0.26 -0.06 1.96 -1.00 0.00 0.00 179.01 179.64 1dxh h GLN 291 N -0.99 0.11 -2.63 2.33 1.08 -1.08 -3.34 115.11 110.59 1dxh h GLN 291 Ca -0.04 -0.02 -0.59 0.00 -1.45 0.00 0.00 58.65 56.55 1dxh h GLN 291 Cb 0.32 -0.02 -0.39 0.00 -0.05 0.00 0.00 27.48 27.34 1dxh h GLN 291 CO 0.07 0.18 -0.84 0.71 -0.95 0.00 0.00 178.83 178.00 1dxh s TYR 292 N -4.89 1.14 0.57 2.96 2.02 0.58 -4.98 117.35 114.75 1dxh s TYR 292 Ca -0.05 -1.99 0.28 0.00 -0.37 0.00 0.00 57.07 54.94 1dxh s TYR 292 Cb 0.16 -1.17 1.51 0.00 -0.40 0.00 0.00 41.96 42.06 1dxh s TYR 292 CO 0.70 -0.81 1.97 -1.35 -1.57 0.00 0.00 175.55 174.49 1dxh h PRO 293 N 6.61 0.00 -0.24 -1.71 0.11 -1.29 -1.42 132.00 134.07 1dxh h PRO 293 Ca 0.09 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 1dxh h PRO 293 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1dxh h PRO 293 CO 0.34 0.00 -0.26 -2.95 -0.21 0.00 0.00 178.00 174.92 1dxh h ASN 294 N 0.00 0.47 -0.25 -2.05 -1.07 -1.92 -2.95 115.58 107.80 1dxh h ASN 294 Ca 0.20 -0.16 -0.10 0.00 0.07 0.00 0.00 56.30 56.31 1dxh h ASN 294 Cb 0.98 -0.13 -0.06 0.00 -2.07 0.00 0.00 38.32 37.04 1dxh h ASN 294 CO -0.00 0.72 0.13 0.18 0.07 0.00 0.00 177.43 178.53 1dxh n LEU 295 N -4.12 3.54 0.07 6.14 4.77 -0.53 -3.94 117.00 122.92 1dxh n LEU 295 Ca -0.00 -1.82 0.13 0.00 -0.03 0.00 0.00 56.01 54.28 1dxh n LEU 295 Cb 0.41 -0.58 0.37 0.00 -2.33 0.00 0.00 43.42 41.29 1dxh n LEU 295 CO 0.42 0.56 0.73 0.00 -1.33 0.00 0.00 177.39 177.78 1dxh n ALA 296 N 0.07 2.54 -0.94 -1.18 0.00 -1.12 -3.57 120.51 116.33 1dxh n ALA 296 Ca 0.14 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1dxh n ALA 296 Cb 0.74 -1.37 0.23 0.00 0.00 0.00 0.00 19.45 19.05 1dxh n ALA 296 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dxh n ASN 297 N -2.04 3.50 0.00 0.00 4.13 -1.25 -3.93 115.26 115.67 1dxh n ASN 297 Ca 0.05 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.37 1dxh n ASN 297 Cb 0.41 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1dxh n ASN 297 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dxh n GLY 298 N -0.61 3.68 0.20 7.41 0.00 -1.23 -1.48 105.19 113.15 1dxh n GLY 298 Ca 0.19 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1dxh n GLY 298 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dxh n ILE 299 N -1.26 0.00 0.17 -0.61 5.41 0.15 -4.63 119.36 118.59 1dxh n ILE 299 Ca 0.00 0.15 0.08 0.00 1.00 0.00 0.00 62.75 63.98 1dxh n ILE 299 Cb 0.00 -1.06 0.09 0.00 -0.71 0.00 0.00 39.64 37.97 1dxh n ILE 299 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1dxh h GLU 300 N 0.00 0.00 -3.48 0.38 9.09 -1.90 -3.44 114.58 115.23 1dxh h GLU 300 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 1dxh h GLU 300 Cb 0.00 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 26.89 1dxh h GLU 300 CO 0.00 0.19 -0.49 0.54 0.05 0.00 0.00 179.01 179.30 1dxh s VAL 301 N -3.12 0.07 0.16 -1.06 0.11 -1.26 0.30 120.40 115.60 1dxh s VAL 301 Ca 0.05 -0.60 0.03 0.00 -2.93 0.00 0.00 61.98 58.53 1dxh s VAL 301 Cb 0.06 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1dxh s VAL 301 CO 0.71 -0.33 0.27 0.42 -3.33 0.00 0.00 175.10 172.84 1dxh s THR 302 N -1.20 5.20 0.44 5.04 -4.23 -1.01 -4.19 115.64 115.69 1dxh s THR 302 Ca -0.13 -0.77 0.18 0.00 -1.18 0.00 0.00 61.69 59.79 1dxh s THR 302 Cb -0.07 -3.69 0.37 0.00 1.34 0.00 0.00 72.50 70.46 1dxh s THR 302 CO 0.01 -0.12 1.90 -0.08 -0.54 0.00 0.00 174.62 175.80 1dxh h GLU 303 N 2.09 0.35 0.21 3.99 4.57 -0.84 0.13 114.58 125.07 1dxh h GLU 303 Ca -0.49 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1dxh h GLU 303 Cb 1.20 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1dxh h GLU 303 CO 0.67 0.23 -0.25 -0.44 -1.18 0.00 0.00 179.01 178.04 1dxh h ASP 304 N 0.36 -0.69 -0.17 1.04 3.32 -1.88 0.25 116.42 118.64 1dxh h ASP 304 Ca 0.40 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.47 1dxh h ASP 304 Cb 1.03 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1dxh h ASP 304 CO -0.13 -0.36 -0.11 0.58 -1.72 0.00 0.00 179.24 177.50 1dxh h VAL 305 N -0.51 1.32 -0.53 -1.35 2.07 -1.71 -3.31 116.25 112.23 1dxh h VAL 305 Ca 0.01 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1dxh h VAL 305 Cb 0.49 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1dxh h VAL 305 CO -0.09 0.36 0.29 0.15 0.02 0.00 0.00 177.57 178.31 1dxh h PHE 306 N 0.05 0.72 -1.98 1.57 3.04 -0.63 -2.88 116.94 116.83 1dxh h PHE 306 Ca 0.03 -0.02 -0.77 0.00 3.98 0.00 0.00 57.97 61.20 1dxh h PHE 306 Cb 0.61 -0.23 -0.25 0.00 2.56 0.00 0.00 35.95 38.64 1dxh h PHE 306 CO 0.07 0.53 1.10 0.39 -2.02 0.00 0.00 178.31 178.39 1dxh n GLU 307 N -4.63 4.05 -4.09 1.11 -0.58 0.85 -4.65 120.64 112.69 1dxh n GLU 307 Ca 0.03 -3.94 -0.10 0.00 -0.42 0.00 0.00 57.16 52.73 1dxh n GLU 307 Cb 0.08 -2.37 -0.09 0.00 -0.57 0.00 0.00 31.44 28.49 1dxh n GLU 307 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1dxh s SER 308 N -0.99 0.15 0.11 1.62 1.04 -1.09 -4.92 113.70 109.63 1dxh s SER 308 Ca 0.47 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.85 1dxh s SER 308 Cb 0.31 0.38 0.38 0.00 0.10 0.00 0.00 66.02 67.19 1dxh s SER 308 CO -0.26 -0.84 1.19 -2.65 0.98 0.00 0.00 173.24 171.66 1dxh n PRO 309 N -0.20 0.04 -0.18 4.02 -0.02 -1.26 -1.60 135.00 135.81 1dxh n PRO 309 Ca -0.04 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1dxh n PRO 309 Cb 0.64 -1.68 0.01 0.00 -0.02 0.00 0.00 33.50 32.45 1dxh n PRO 309 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1dxh h TYR 310 N 0.00 1.17 -2.81 6.00 0.05 -1.89 -3.44 116.97 116.05 1dxh h TYR 310 Ca 0.00 -0.26 -0.56 0.00 0.05 0.00 0.00 58.73 57.96 1dxh h TYR 310 Cb 0.06 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 1dxh h TYR 310 CO 0.00 1.09 1.06 1.21 -1.05 0.00 0.00 178.16 180.48 1dxh s ASN 311 N -6.69 6.57 -0.11 3.88 2.47 -0.63 0.31 114.94 120.75 1dxh s ASN 311 Ca -0.11 1.70 0.16 0.00 0.42 0.00 0.00 52.86 55.02 1dxh s ASN 311 Cb 0.13 -2.53 0.25 0.00 -1.45 0.00 0.00 41.25 37.64 1dxh s ASN 311 CO 0.87 -1.09 1.13 2.30 -3.72 0.00 0.00 177.10 176.60 1dxh n ILE 312 N 6.03 1.76 -0.14 -5.21 -5.35 -0.99 -4.82 119.36 110.63 1dxh n ILE 312 Ca 0.17 -2.06 0.20 0.00 -0.27 0.00 0.00 62.75 60.80 1dxh n ILE 312 Cb 0.45 -0.12 0.60 0.00 -1.74 0.00 0.00 39.64 38.83 1dxh n ILE 312 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dxh h ALA 313 N 0.05 2.40 0.00 -1.28 0.00 -1.86 -1.63 119.26 116.94 1dxh h ALA 313 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1dxh h ALA 313 Cb 0.93 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1dxh h ALA 313 CO 0.00 -0.62 -0.88 0.74 0.00 0.00 0.00 179.25 178.50 1dxh h PHE 314 N 0.22 0.05 -0.16 0.00 0.04 -1.91 0.65 116.94 115.83 1dxh h PHE 314 Ca 0.38 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 61.02 1dxh h PHE 314 Cb 1.16 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1dxh h PHE 314 CO -0.00 0.89 -0.31 1.49 -0.60 0.00 0.00 178.31 179.78 1dxh h GLU 315 N 0.01 0.49 -0.69 1.51 4.22 -1.77 -0.79 114.58 117.55 1dxh h GLU 315 Ca -0.02 -0.31 0.09 0.00 0.08 0.00 0.00 59.36 59.20 1dxh h GLU 315 Cb 1.54 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.76 1dxh h GLU 315 CO 0.12 0.92 0.34 0.37 -2.18 0.00 0.00 179.01 178.58 1dxh h GLN 316 N 0.11 0.57 -0.34 1.92 4.15 -1.22 0.15 115.11 120.45 1dxh h GLN 316 Ca 0.01 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1dxh h GLN 316 Cb 0.90 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1dxh h GLN 316 CO 0.07 0.38 -0.25 0.00 -1.93 0.00 0.00 178.83 177.09 1dxh h ALA 317 N 1.42 0.93 -0.60 3.38 0.00 -0.61 -2.86 119.26 120.93 1dxh h ALA 317 Ca 0.34 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dxh h ALA 317 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dxh h ALA 317 CO -0.27 0.61 0.15 1.49 0.00 0.00 0.00 179.25 181.23 1dxh h GLU 318 N 0.58 0.96 0.00 0.00 4.81 0.44 -2.94 114.58 118.43 1dxh h GLU 318 Ca 0.08 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1dxh h GLU 318 Cb 0.74 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1dxh h GLU 318 CO 0.06 0.88 0.00 0.09 -0.73 0.00 0.00 179.01 179.31 1dxh n ASN 319 N -4.36 0.00 0.13 1.04 3.02 0.35 -1.57 115.26 113.87 1dxh n ASN 319 Ca 0.03 0.37 -0.01 0.00 -0.03 0.00 0.00 54.58 54.94 1dxh n ASN 319 Cb 0.24 -0.39 0.15 0.00 -0.61 0.00 0.00 39.78 39.17 1dxh n ASN 319 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1dxh h ARG 320 N 0.00 0.00 0.00 3.52 9.65 -1.50 -2.62 114.38 123.43 1dxh h ARG 320 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1dxh h ARG 320 Cb 0.03 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1dxh h ARG 320 CO 0.00 0.63 -0.23 1.98 2.80 0.00 0.00 179.97 185.15 1dxh h MET 321 N 0.00 0.00 -0.71 0.20 4.05 -1.48 -3.06 114.93 113.94 1dxh h MET 321 Ca -0.01 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 1dxh h MET 321 Cb 1.18 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.94 1dxh h MET 321 CO 0.08 1.00 0.47 0.45 0.23 0.00 0.00 176.91 179.14 1dxh h HIS 322 N -1.00 0.68 -0.14 1.39 3.86 -1.64 -2.00 115.15 116.29 1dxh h HIS 322 Ca -0.06 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1dxh h HIS 322 Cb 1.06 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.30 1dxh h HIS 322 CO 0.25 0.33 -0.07 1.15 0.86 0.00 0.00 177.93 180.45 1dxh h THR 323 N 0.65 1.32 0.00 2.45 2.02 -1.59 -2.43 112.91 115.33 1dxh h THR 323 Ca 0.32 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 1dxh h THR 323 Cb 0.40 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1dxh h THR 323 CO -0.11 0.33 -0.25 0.40 0.37 0.00 0.00 175.52 176.25 1dxh h ILE 324 N -0.04 1.01 -0.40 3.11 2.04 -1.39 -1.59 117.51 120.25 1dxh h ILE 324 Ca 0.03 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 1dxh h ILE 324 Cb 0.54 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1dxh h ILE 324 CO 0.02 0.25 -0.23 0.50 0.00 0.00 0.00 178.15 178.69 1dxh h LYS 325 N 0.00 0.86 -0.60 2.37 3.64 -1.26 0.13 116.57 121.72 1dxh h LYS 325 Ca -0.00 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1dxh h LYS 325 Cb 0.50 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1dxh h LYS 325 CO 0.03 1.04 0.33 0.00 -2.27 0.00 0.00 179.45 178.58 1dxh h ALA 326 N 0.80 1.46 -0.22 5.00 0.00 -0.85 0.39 119.26 125.84 1dxh h ALA 326 Ca 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dxh h ALA 326 Cb 0.80 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dxh h ALA 326 CO 0.07 0.45 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 1dxh h ILE 327 N 0.83 1.27 -0.05 0.00 2.04 -0.36 -0.21 117.51 121.03 1dxh h ILE 327 Ca 0.21 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1dxh h ILE 327 Cb 0.01 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1dxh h ILE 327 CO -0.04 0.30 0.02 -0.07 0.00 0.00 0.00 178.15 178.37 1dxh h LEU 328 N 0.16 0.07 -0.07 1.44 3.38 -0.32 -1.97 115.31 118.00 1dxh h LEU 328 Ca 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1dxh h LEU 328 Cb 0.47 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1dxh h LEU 328 CO 0.02 0.21 0.03 0.58 0.09 0.00 0.00 178.44 179.37 1dxh h VAL 329 N -0.08 1.14 -0.32 1.22 2.07 -0.20 0.26 116.25 120.34 1dxh h VAL 329 Ca 0.02 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1dxh h VAL 329 Cb 0.17 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1dxh h VAL 329 CO -0.00 0.12 0.08 0.77 0.02 0.00 0.00 177.57 178.56 1dxh h SER 330 N -0.05 0.42 0.08 0.57 4.64 -1.05 -1.61 113.55 116.55 1dxh h SER 330 Ca 0.02 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1dxh h SER 330 Cb 0.17 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1dxh h SER 330 CO -0.00 0.42 -0.65 0.74 -0.87 0.00 0.00 176.83 176.47 1dxh h THR 331 N 0.45 1.51 0.00 2.95 2.02 -1.21 -3.22 112.91 115.41 1dxh h THR 331 Ca 0.11 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1dxh h THR 331 Cb 0.17 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1dxh h THR 331 CO -0.00 0.65 -1.50 0.18 0.37 0.00 0.00 175.52 175.22 1dxh n LEU 332 N -4.28 0.00 -4.62 2.58 4.77 0.90 -1.97 117.00 114.38 1dxh n LEU 332 Ca -0.15 -0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.52 1dxh n LEU 332 Cb 0.71 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.99 1dxh n LEU 332 CO 0.41 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.10 1dxh s ALA 333 N -2.77 0.90 -1.63 -1.18 0.00 -0.61 -4.89 121.76 111.58 1dxh s ALA 333 Ca -0.04 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1dxh s ALA 333 Cb 0.07 -3.39 0.14 0.00 0.00 0.00 0.00 23.12 19.94 1dxh s ALA 333 CO 0.46 -3.07 0.99 -0.40 0.00 0.00 0.00 175.76 173.74 1dxh n ASP 334 N -4.43 1.13 -0.40 0.00 5.68 -1.24 -5.01 116.55 112.28 1dxh n ASP 334 Ca 0.09 -2.06 0.05 0.00 -0.50 0.00 0.00 54.79 52.37 1dxh n ASP 334 Cb 0.53 -0.24 0.04 0.00 -1.14 0.00 0.00 41.12 40.31 1dxh n ASP 334 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17