#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pt7 h SER 7 N 0.00 0.37 0.59 1.96 0.87 -2.05 -2.47 113.55 112.82 2pt7 h SER 7 Ca 0.00 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.30 2pt7 h SER 7 Cb 0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2pt7 h SER 7 CO 0.00 0.71 -0.55 0.00 -0.53 0.00 0.00 176.83 176.45 2pt7 h ALA 8 N 1.32 1.05 -0.04 6.23 0.00 -2.05 -0.02 119.26 125.75 2pt7 h ALA 8 Ca 0.03 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2pt7 h ALA 8 Cb 0.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2pt7 h ALA 8 CO 0.06 0.69 -0.88 0.93 0.00 0.00 0.00 179.25 180.06 2pt7 h GLU 9 N 0.00 0.52 -0.16 0.00 3.07 -1.97 -2.31 114.58 113.72 2pt7 h GLU 9 Ca -0.01 -0.50 -0.17 0.00 -0.50 0.00 0.00 59.36 58.19 2pt7 h GLU 9 Cb 1.00 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 2pt7 h GLU 9 CO 0.07 1.13 -0.60 -0.44 -1.40 0.00 0.00 179.01 177.78 2pt7 h ASP 10 N 0.32 0.59 -0.10 1.42 3.32 -1.31 -1.62 116.42 119.04 2pt7 h ASP 10 Ca -0.07 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 2pt7 h ASP 10 Cb 1.50 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 2pt7 h ASP 10 CO 0.16 1.05 -0.27 0.50 -1.72 0.00 0.00 179.24 178.97 2pt7 h LYS 11 N 0.39 0.55 -0.16 3.56 3.64 -1.05 -2.24 116.57 121.27 2pt7 h LYS 11 Ca -0.00 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2pt7 h LYS 11 Cb 1.15 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2pt7 h LYS 11 CO 0.11 0.77 -0.45 0.87 -2.27 0.00 0.00 179.45 178.48 2pt7 h LYS 12 N 0.48 0.60 0.00 1.90 1.57 -1.34 -3.24 116.57 116.54 2pt7 h LYS 12 Ca 0.07 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 2pt7 h LYS 12 Cb 0.71 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2pt7 h LYS 12 CO 0.05 1.04 -0.28 0.35 -0.57 0.00 0.00 179.45 180.05 2pt7 h PHE 13 N 0.26 0.00 -0.68 -1.35 3.04 -1.20 -2.34 116.94 114.66 2pt7 h PHE 13 Ca -0.01 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2pt7 h PHE 13 Cb 1.07 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.55 2pt7 h PHE 13 CO 0.10 0.28 0.39 1.25 -2.02 0.00 0.00 178.31 178.31 2pt7 h LEU 14 N 0.00 0.82 -1.16 0.59 5.85 -1.43 -1.57 115.31 118.41 2pt7 h LEU 14 Ca -0.00 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2pt7 h LEU 14 Cb 0.56 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2pt7 h LEU 14 CO 0.04 0.64 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.05 2pt7 h GLU 15 N 0.94 0.00 -0.42 1.25 4.39 -1.48 -1.10 114.58 118.16 2pt7 h GLU 15 Ca 0.24 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 2pt7 h GLU 15 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2pt7 h GLU 15 CO -0.04 0.40 -0.15 0.28 -1.16 0.00 0.00 179.01 178.33 2pt7 h VAL 16 N 0.00 1.28 -0.34 3.13 2.07 -1.26 -2.42 116.25 118.70 2pt7 h VAL 16 Ca -0.00 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2pt7 h VAL 16 Cb 0.76 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2pt7 h VAL 16 CO 0.05 0.43 0.10 -0.33 0.02 0.00 0.00 177.57 177.84 2pt7 h GLU 17 N 0.66 0.53 -0.83 1.57 5.08 -0.97 -2.08 114.58 118.54 2pt7 h GLU 17 Ca 0.10 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2pt7 h GLU 17 Cb 0.70 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2pt7 h GLU 17 CO 0.05 0.57 0.42 0.00 -1.00 0.00 0.00 179.01 179.06 2pt7 h ARG 18 N 0.39 1.18 -0.48 2.33 3.08 -1.26 -0.08 114.38 119.55 2pt7 h ARG 18 Ca 0.11 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2pt7 h ARG 18 Cb 0.27 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2pt7 h ARG 18 CO -0.00 0.89 -0.15 0.00 -1.07 0.00 0.00 179.97 179.64 2pt7 h ALA 19 N 1.28 0.82 -0.03 0.04 0.00 -1.35 -1.46 119.26 118.57 2pt7 h ALA 19 Ca 0.29 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2pt7 h ALA 19 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2pt7 h ALA 19 CO -0.04 0.65 -0.75 -0.07 0.00 0.00 0.00 179.25 179.04 2pt7 h LEU 20 N 0.81 0.27 -0.38 0.00 3.38 -1.15 -1.60 115.31 116.64 2pt7 h LEU 20 Ca 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2pt7 h LEU 20 Cb 0.69 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2pt7 h LEU 20 CO 0.05 0.92 0.11 0.11 0.09 0.00 0.00 178.44 179.73 2pt7 h LYS 21 N 0.14 0.59 -0.71 1.13 1.57 -0.95 -2.61 116.57 115.74 2pt7 h LYS 21 Ca -0.03 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2pt7 h LYS 21 Cb 1.32 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2pt7 h LYS 21 CO 0.12 0.61 0.23 1.49 -0.57 0.00 0.00 179.45 181.32 2pt7 h GLU 22 N 0.46 1.10 -1.01 3.15 4.81 -1.24 -2.39 114.58 119.46 2pt7 h GLU 22 Ca 0.12 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2pt7 h GLU 22 Cb 0.27 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 2pt7 h GLU 22 CO -0.00 0.94 0.66 0.00 -0.73 0.00 0.00 179.01 179.87 2pt7 h ALA 23 N 1.11 1.35 -0.38 2.92 0.00 -1.25 -1.51 119.26 121.51 2pt7 h ALA 23 Ca 0.23 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2pt7 h ALA 23 Cb 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2pt7 h ALA 23 CO -0.01 0.54 -0.19 0.00 0.00 0.00 0.00 179.25 179.59 2pt7 h ALA 24 N 1.42 0.97 0.00 0.00 0.00 -1.11 -3.24 119.26 117.30 2pt7 h ALA 24 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2pt7 h ALA 24 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2pt7 h ALA 24 CO -0.14 0.60 -0.55 1.28 0.00 0.00 0.00 179.25 180.45 2pt7 n LEU 25 N -4.13 0.69 -0.18 0.00 4.32 -0.93 -4.41 117.00 112.36 2pt7 n LEU 25 Ca 0.00 0.25 -0.07 0.00 -0.02 0.00 0.00 56.01 56.17 2pt7 n LEU 25 Cb 0.40 -0.20 0.02 0.00 -1.62 0.00 0.00 43.42 42.02 2pt7 n LEU 25 CO 0.43 -0.06 1.02 0.78 -1.22 0.00 0.00 177.39 178.35 2pt7 h ASN 26 N 0.00 0.66 -0.48 -1.43 2.35 -1.31 0.58 115.58 115.94 2pt7 h ASN 26 Ca 0.00 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2pt7 h ASN 26 Cb 0.73 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2pt7 h ASN 26 CO 0.00 0.57 0.11 -0.65 -1.65 0.00 0.00 177.43 175.81 2pt7 h PRO 27 N 0.70 0.84 -0.27 0.81 0.11 -1.79 0.41 132.00 132.81 2pt7 h PRO 27 Ca 0.18 -0.18 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2pt7 h PRO 27 Cb 0.07 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 2pt7 h PRO 27 CO -0.03 0.77 -0.09 1.25 -0.21 0.00 0.00 178.00 179.70 2pt7 h LEU 28 N 0.81 0.54 -1.25 2.35 5.85 -1.76 -1.67 115.31 120.17 2pt7 h LEU 28 Ca 0.17 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2pt7 h LEU 28 Cb 0.33 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2pt7 h LEU 28 CO 0.00 0.80 0.03 0.03 -0.34 0.00 0.00 178.44 178.96 2pt7 h ARG 29 N 0.28 0.54 -0.02 1.25 3.08 -0.71 -0.97 114.38 117.83 2pt7 h ARG 29 Ca 0.07 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2pt7 h ARG 29 Cb 0.57 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2pt7 h ARG 29 CO 0.03 0.54 -0.43 0.45 -1.07 0.00 0.00 179.97 179.50 2pt7 h HIS 30 N 0.52 0.46 -0.28 3.04 3.86 -0.90 -2.77 115.15 119.08 2pt7 h HIS 30 Ca 0.12 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 2pt7 h HIS 30 Cb 0.29 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2pt7 h HIS 30 CO 0.01 1.04 -0.01 0.00 0.86 0.00 0.00 177.93 179.82 2pt7 h ALA 31 N 0.32 1.46 -0.13 2.45 0.00 -1.22 -1.25 119.26 120.89 2pt7 h ALA 31 Ca -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2pt7 h ALA 31 Cb 1.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2pt7 h ALA 31 CO 0.08 0.39 -0.02 1.15 0.00 0.00 0.00 179.25 180.86 2pt7 h THR 32 N 0.41 1.27 -0.57 0.00 2.02 -1.24 -2.83 112.91 111.97 2pt7 h THR 32 Ca 0.09 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2pt7 h THR 32 Cb 0.30 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2pt7 h THR 32 CO 0.01 0.26 0.23 -0.08 0.37 0.00 0.00 175.52 176.32 2pt7 h GLU 33 N -0.05 0.85 -0.42 6.66 4.57 -1.33 0.29 114.58 125.15 2pt7 h GLU 33 Ca 0.04 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2pt7 h GLU 33 Cb 0.41 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 2pt7 h GLU 33 CO 0.01 0.73 0.16 1.49 -1.18 0.00 0.00 179.01 180.22 2pt7 h GLU 34 N 0.79 0.32 0.00 1.92 4.81 -1.24 -1.65 114.58 119.52 2pt7 h GLU 34 Ca 0.19 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2pt7 h GLU 34 Cb 0.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2pt7 h GLU 34 CO -0.02 0.21 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.08 2pt7 h LEU 35 N 0.33 0.00 -2.93 1.64 4.07 -1.43 -3.43 115.31 113.56 2pt7 h LEU 35 Ca 0.19 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2pt7 h LEU 35 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2pt7 h LEU 35 CO -0.19 0.86 0.00 0.49 -1.08 0.00 0.00 178.44 178.52 2pt7 n PHE 36 N -4.64 0.30 -0.17 1.13 3.01 0.99 -4.74 117.46 113.35 2pt7 n PHE 36 Ca -0.10 -0.50 -0.03 0.00 1.01 0.00 0.00 57.45 57.83 2pt7 n PHE 36 Cb 0.31 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.78 2pt7 n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pt7 h GLY 37 N 1.31 0.35 1.98 1.37 0.00 -1.15 0.98 103.07 107.91 2pt7 h GLY 37 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2pt7 h GLY 37 CO 0.00 -0.20 -0.20 -0.55 0.00 0.00 0.00 176.54 175.58 2pt7 h ASP 38 N -0.02 0.03 0.27 0.19 3.32 -1.85 -2.69 116.42 115.67 2pt7 h ASP 38 Ca 0.25 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.95 2pt7 h ASP 38 Cb 0.39 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2pt7 h ASP 38 CO -0.54 0.23 -1.78 -0.26 -1.72 0.00 0.00 179.24 175.18 2pt7 h PHE 39 N 0.03 0.50 0.00 4.55 -1.00 -1.71 -3.32 116.94 115.99 2pt7 h PHE 39 Ca 0.00 -0.36 -0.01 0.00 2.81 0.00 0.00 57.97 60.41 2pt7 h PHE 39 Cb 0.38 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 2pt7 h PHE 39 CO 0.00 1.57 -0.03 -0.07 -1.61 0.00 0.00 178.31 178.17 2pt7 h LEU 40 N 0.07 0.00 0.00 1.54 3.38 -0.77 -2.40 115.31 117.13 2pt7 h LEU 40 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2pt7 h LEU 40 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 2pt7 h LEU 40 CO 0.13 0.03 -0.19 0.29 0.09 0.00 0.00 178.44 178.80 2pt7 n LYS 41 N -3.18 0.23 -2.02 1.13 5.02 -1.02 -4.91 118.16 113.41 2pt7 n LYS 41 Ca -0.01 0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 56.04 2pt7 n LYS 41 Cb 0.25 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2pt7 n LYS 41 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2pt7 s MET 42 N -3.10 4.00 0.30 1.97 -1.94 -0.90 -5.00 119.30 114.62 2pt7 s MET 42 Ca 0.10 2.21 -0.25 0.00 -1.71 0.00 0.00 55.69 56.04 2pt7 s MET 42 Cb 0.13 -2.80 -0.10 0.00 2.01 0.00 0.00 34.83 34.08 2pt7 s MET 42 CO 0.63 -0.49 0.90 -2.00 -0.01 0.00 0.00 175.02 174.05 2pt7 s GLU 43 N -2.20 4.52 -1.12 2.03 2.12 -1.26 -4.35 118.70 118.45 2pt7 s GLU 43 Ca 0.56 1.24 -0.01 0.00 0.36 0.00 0.00 54.97 57.12 2pt7 s GLU 43 Cb -0.39 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2pt7 s GLU 43 CO 0.51 0.31 0.94 0.09 -0.54 0.00 0.00 175.26 176.56 2pt7 n ASN 44 N 0.61 -2.41 -4.51 -1.70 3.02 -1.26 -4.95 115.26 104.07 2pt7 n ASN 44 Ca 0.01 -0.56 -0.31 0.00 -0.03 0.00 0.00 54.58 53.69 2pt7 n ASN 44 Cb 0.50 -4.75 -0.12 0.00 -0.61 0.00 0.00 39.78 34.81 2pt7 n ASN 44 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2pt7 s ILE 45 N -3.33 3.06 -0.05 2.41 -4.36 -1.26 -1.08 121.20 116.59 2pt7 s ILE 45 Ca 0.05 -1.14 0.03 0.00 -0.26 0.00 0.00 60.65 59.34 2pt7 s ILE 45 Cb -0.02 -2.33 -0.06 0.00 1.25 0.00 0.00 42.46 41.30 2pt7 s ILE 45 CO 0.67 0.30 -0.00 0.35 0.24 0.00 0.00 174.94 176.50 2pt7 n THR 46 N 1.37 0.35 -3.80 8.37 -2.24 0.54 -4.76 114.28 114.10 2pt7 n THR 46 Ca -0.16 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 2pt7 n THR 46 Cb 0.52 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.83 2pt7 n THR 46 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2pt7 s GLU 47 N -2.12 0.52 -0.09 -0.78 2.56 -1.19 0.41 118.70 118.01 2pt7 s GLU 47 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 54.97 54.84 2pt7 s GLU 47 Cb 0.02 0.23 0.01 0.00 2.00 0.00 0.00 34.13 36.39 2pt7 s GLU 47 CO 0.19 -0.12 -0.15 0.42 -0.56 0.00 0.00 175.26 175.04 2pt7 s ILE 48 N -0.95 1.38 -0.05 -3.70 1.01 -0.33 -1.13 121.20 117.43 2pt7 s ILE 48 Ca -0.10 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2pt7 s ILE 48 Cb -0.05 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.17 2pt7 s ILE 48 CO 0.02 0.41 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 2pt7 s TYR 50 N 0.19 2.65 -1.14 0.00 5.04 0.56 0.18 117.35 124.83 2pt7 s TYR 50 Ca -0.07 -0.81 0.11 0.00 -2.44 0.00 0.00 57.07 53.87 2pt7 s TYR 50 Cb -0.12 -1.74 0.21 0.00 0.35 0.00 0.00 41.96 40.66 2pt7 s TYR 50 CO 0.03 -0.28 1.08 0.09 -1.34 0.00 0.00 175.55 175.13 2pt7 n ASN 51 N 3.39 2.50 0.00 4.32 5.03 -1.26 -1.14 115.26 128.11 2pt7 n ASN 51 Ca -0.18 -1.77 0.00 0.00 0.87 0.00 0.00 54.58 53.50 2pt7 n ASN 51 Cb 0.53 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.15 2pt7 n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pt7 n GLY 52 N 0.57 0.59 2.67 7.41 0.00 -1.13 -4.73 105.19 110.57 2pt7 n GLY 52 Ca 0.09 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 2pt7 n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pt7 n ASN 53 N 1.57 0.65 -1.73 1.61 2.04 -1.26 -4.64 115.26 113.49 2pt7 n ASN 53 Ca 0.00 -2.64 -0.20 0.00 -0.44 0.00 0.00 54.58 51.30 2pt7 n ASN 53 Cb 0.13 -0.16 -0.06 0.00 -2.53 0.00 0.00 39.78 37.16 2pt7 n ASN 53 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2pt7 n LYS 54 N -0.20 -1.43 -4.24 -3.83 4.76 -1.26 -4.97 118.16 106.99 2pt7 n LYS 54 Ca 0.06 1.12 -0.26 0.00 -2.87 0.00 0.00 58.31 56.36 2pt7 n LYS 54 Cb 0.83 -5.54 -0.17 0.00 -1.84 0.00 0.00 35.03 28.31 2pt7 n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2pt7 s VAL 55 N -2.81 1.13 -0.21 -0.18 1.01 -1.26 -0.69 120.40 117.39 2pt7 s VAL 55 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2pt7 s VAL 55 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2pt7 s VAL 55 CO 0.00 0.37 0.32 -0.69 0.00 0.00 0.00 175.10 175.10 2pt7 s VAL 56 N 1.19 5.25 -0.19 2.92 1.01 0.22 -4.00 120.40 126.80 2pt7 s VAL 56 Ca -0.04 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 2pt7 s VAL 56 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2pt7 s VAL 56 CO -0.03 0.28 0.06 0.26 0.00 0.00 0.00 175.10 175.67 2pt7 s TRP 57 N 1.22 3.20 -0.12 5.22 0.52 0.13 -0.55 118.94 128.55 2pt7 s TRP 57 Ca 0.15 -0.05 0.01 0.00 0.02 0.00 0.00 56.10 56.23 2pt7 s TRP 57 Cb -0.14 -2.10 -0.01 0.00 -1.15 0.00 0.00 33.47 30.06 2pt7 s TRP 57 CO 0.07 0.04 -0.16 0.08 0.02 0.00 0.00 176.95 176.99 2pt7 s VAL 58 N 0.63 2.77 -0.30 4.03 1.01 -0.16 0.40 120.40 128.79 2pt7 s VAL 58 Ca 0.03 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2pt7 s VAL 58 Cb -0.13 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2pt7 s VAL 58 CO 0.02 0.53 0.16 -0.22 0.00 0.00 0.00 175.10 175.59 2pt7 s LEU 59 N 0.38 4.04 0.58 3.92 2.96 -0.28 -0.11 118.68 130.17 2pt7 s LEU 59 Ca -0.13 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.34 2pt7 s LEU 59 Cb -0.16 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2pt7 s LEU 59 CO 0.06 -0.15 0.94 -0.54 -1.32 0.00 0.00 176.35 175.35 2pt7 s LYS 60 N 1.66 3.45 0.49 1.98 1.02 -0.38 -0.34 119.74 127.61 2pt7 s LYS 60 Ca 0.06 0.47 0.21 0.00 0.02 0.00 0.00 55.97 56.72 2pt7 s LYS 60 Cb -0.17 -2.19 1.25 0.00 -0.52 0.00 0.00 37.83 36.21 2pt7 s LYS 60 CO 0.07 -0.51 1.99 -0.91 -0.92 0.00 0.00 175.35 175.07 2pt7 h ASN 61 N -0.16 0.15 0.17 2.83 2.35 -1.42 -1.35 115.58 118.15 2pt7 h ASN 61 Ca -0.45 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2pt7 h ASN 61 Cb 1.21 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2pt7 h ASN 61 CO 0.62 0.08 0.00 -0.46 -1.65 0.00 0.00 177.43 176.02 2pt7 n ASN 62 N -4.42 0.00 0.00 5.81 6.94 -1.26 -4.89 115.26 117.43 2pt7 n ASN 62 Ca 0.10 -0.61 0.00 0.00 -0.02 0.00 0.00 54.58 54.05 2pt7 n ASN 62 Cb 0.52 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 2pt7 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pt7 n GLY 63 N 0.83 0.73 3.72 4.83 0.00 -0.51 -5.07 105.19 109.72 2pt7 n GLY 63 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2pt7 n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pt7 s GLU 64 N -0.76 4.38 -0.11 1.61 2.12 -1.25 -4.86 118.70 119.82 2pt7 s GLU 64 Ca 0.00 0.61 -0.22 0.00 0.36 0.00 0.00 54.97 55.72 2pt7 s GLU 64 Cb 0.00 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2pt7 s GLU 64 CO 0.00 0.12 0.67 -1.58 -0.54 0.00 0.00 175.26 173.93 2pt7 s TRP 65 N 0.69 3.52 -0.13 5.30 0.52 -1.26 -1.25 118.94 126.32 2pt7 s TRP 65 Ca 0.30 1.14 0.02 0.00 0.02 0.00 0.00 56.10 57.58 2pt7 s TRP 65 Cb -0.16 -2.79 0.01 0.00 -1.15 0.00 0.00 33.47 29.39 2pt7 s TRP 65 CO 0.13 0.02 -0.18 -1.14 0.02 0.00 0.00 176.95 175.80 2pt7 s GLN 66 N 1.10 2.59 0.29 4.98 0.74 0.85 -4.95 119.66 125.26 2pt7 s GLN 66 Ca 0.34 -0.69 -0.16 0.00 0.05 0.00 0.00 55.36 54.90 2pt7 s GLN 66 Cb -0.17 -2.17 -0.09 0.00 1.10 0.00 0.00 33.01 31.68 2pt7 s GLN 66 CO 0.15 -0.08 0.73 -1.25 -0.55 0.00 0.00 175.29 174.29 2pt7 s PRO 67 N 1.01 4.05 -0.05 1.67 0.04 -1.26 -0.99 135.00 139.48 2pt7 s PRO 67 Ca -0.04 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 2pt7 s PRO 67 Cb -0.15 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.88 2pt7 s PRO 67 CO -0.04 0.22 0.02 -0.06 0.04 0.00 0.00 177.00 177.18 2pt7 s PHE 68 N -1.87 0.40 0.16 0.56 0.40 0.29 -4.98 117.98 112.94 2pt7 s PHE 68 Ca 0.51 0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.54 2pt7 s PHE 68 Cb -0.12 -0.62 -0.08 0.00 0.51 0.00 0.00 43.02 42.72 2pt7 s PHE 68 CO 0.18 -0.24 1.30 0.34 0.70 0.00 0.00 175.22 177.50 2pt7 s ASP 69 N 1.84 6.93 -0.08 1.36 2.15 -1.26 -0.61 116.67 126.99 2pt7 s ASP 69 Ca 0.02 2.31 0.13 0.00 0.43 0.00 0.00 52.55 55.44 2pt7 s ASP 69 Cb -0.12 -2.60 0.27 0.00 -0.30 0.00 0.00 42.92 40.16 2pt7 s ASP 69 CO -0.04 -0.53 1.13 1.33 -0.17 0.00 0.00 175.17 176.89 2pt7 n VAL 70 N 3.11 0.94 0.26 1.11 0.24 0.14 -4.80 118.33 119.34 2pt7 n VAL 70 Ca 0.08 -1.50 0.12 0.00 -2.04 0.00 0.00 64.34 60.99 2pt7 n VAL 70 Cb 0.43 0.28 0.70 0.00 -1.47 0.00 0.00 33.84 33.78 2pt7 n VAL 70 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2pt7 h ARG 71 N 0.45 0.00 0.00 7.34 2.43 -1.92 -2.56 114.38 120.13 2pt7 h ARG 71 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2pt7 h ARG 71 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2pt7 h ARG 71 CO 0.02 0.13 -0.17 -0.25 -1.51 0.00 0.00 179.97 178.20 2pt7 n ASP 72 N -3.71 0.21 -4.68 -3.80 9.92 -1.26 -4.88 116.55 108.35 2pt7 n ASP 72 Ca -0.02 0.27 -0.37 0.00 -0.53 0.00 0.00 54.79 54.14 2pt7 n ASP 72 Cb 0.24 -0.27 -0.09 0.00 -0.64 0.00 0.00 41.12 40.37 2pt7 n ASP 72 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2pt7 s ARG 73 N -3.01 4.13 0.53 -1.24 0.52 -0.96 -4.97 118.95 113.95 2pt7 s ARG 73 Ca 0.13 -0.11 0.19 0.00 -0.52 0.00 0.00 55.73 55.42 2pt7 s ARG 73 Cb 0.18 -3.51 1.39 0.00 0.52 0.00 0.00 34.95 33.53 2pt7 s ARG 73 CO 0.59 0.09 2.17 1.57 0.02 0.00 0.00 175.30 179.74 2pt7 h LYS 74 N 7.27 0.00 0.00 3.54 5.09 -1.89 -2.76 116.57 127.81 2pt7 h LYS 74 Ca -0.38 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.34 2pt7 h LYS 74 Cb 1.16 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.49 2pt7 h LYS 74 CO 0.70 0.01 -0.06 0.00 -2.09 0.00 0.00 179.45 178.00 2pt7 h ALA 75 N 1.99 1.36 -0.62 0.07 0.00 -1.93 -2.70 119.26 117.43 2pt7 h ALA 75 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2pt7 h ALA 75 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2pt7 h ALA 75 CO 0.00 0.08 0.07 1.19 0.00 0.00 0.00 179.25 180.59 2pt7 n PHE 76 N -3.68 2.19 -1.50 0.00 3.01 -1.04 -4.23 117.46 112.21 2pt7 n PHE 76 Ca -0.02 -0.84 -0.33 0.00 1.01 0.00 0.00 57.45 57.26 2pt7 n PHE 76 Cb 0.17 -0.56 0.08 0.00 -0.01 0.00 0.00 39.48 39.15 2pt7 n PHE 76 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2pt7 s SER 77 N -0.83 4.52 0.19 4.37 0.15 -1.02 -4.90 113.70 116.19 2pt7 s SER 77 Ca 0.55 2.13 -0.13 0.00 0.70 0.00 0.00 55.95 59.20 2pt7 s SER 77 Cb 0.42 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 62.28 2pt7 s SER 77 CO 0.15 -2.03 1.84 -0.07 1.20 0.00 0.00 173.24 174.33 2pt7 h LEU 78 N -0.36 0.62 -0.67 3.45 3.38 -1.91 -1.66 115.31 118.17 2pt7 h LEU 78 Ca -0.46 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 2pt7 h LEU 78 Cb 1.27 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2pt7 h LEU 78 CO 0.51 0.44 -0.39 0.77 0.09 0.00 0.00 178.44 179.87 2pt7 h SER 79 N 0.75 0.62 0.33 -0.43 4.64 -1.95 0.60 113.55 118.10 2pt7 h SER 79 Ca 0.23 -0.27 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2pt7 h SER 79 Cb -0.03 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2pt7 h SER 79 CO -0.08 0.94 -0.43 0.03 -0.87 0.00 0.00 176.83 176.42 2pt7 h ARG 80 N 0.49 0.14 0.03 4.77 2.47 -1.80 -0.19 114.38 120.29 2pt7 h ARG 80 Ca 0.04 -0.07 -0.23 0.00 -1.26 0.00 0.00 59.98 58.47 2pt7 h ARG 80 Cb 0.89 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.21 2pt7 h ARG 80 CO 0.08 0.55 -0.99 -0.07 0.56 0.00 0.00 179.97 180.09 2pt7 h LEU 81 N 0.11 0.43 -0.55 3.04 3.38 -0.94 -2.60 115.31 118.20 2pt7 h LEU 81 Ca 0.01 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.45 2pt7 h LEU 81 Cb 0.81 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2pt7 h LEU 81 CO 0.06 1.19 -0.52 0.24 0.09 0.00 0.00 178.44 179.51 2pt7 h MET 82 N 0.16 0.57 -0.14 1.13 2.86 -0.78 -1.91 114.93 116.82 2pt7 h MET 82 Ca -0.08 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2pt7 h MET 82 Cb 1.65 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.33 2pt7 h MET 82 CO 0.16 0.95 0.07 1.25 1.06 0.00 0.00 176.91 180.40 2pt7 h HIS 83 N 0.44 0.14 -0.54 -0.22 -0.00 -1.05 -1.04 115.15 112.88 2pt7 h HIS 83 Ca 0.02 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2pt7 h HIS 83 Cb 1.05 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.39 2pt7 h HIS 83 CO 0.04 0.08 0.33 0.35 -0.00 0.00 0.00 177.93 178.73 2pt7 h PHE 84 N 0.16 0.61 -0.81 5.26 3.57 -1.43 -1.43 116.94 122.87 2pt7 h PHE 84 Ca 0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2pt7 h PHE 84 Cb 0.00 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 2pt7 h PHE 84 CO -0.08 0.35 0.45 0.00 -2.23 0.00 0.00 178.31 176.80 2pt7 h ALA 85 N 1.23 1.03 -0.23 2.41 0.00 -1.17 -1.03 119.26 121.50 2pt7 h ALA 85 Ca 0.21 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2pt7 h ALA 85 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2pt7 h ALA 85 CO -0.09 0.54 -0.33 0.00 0.00 0.00 0.00 179.25 179.37 2pt7 h ARG 86 N 1.12 0.49 -0.51 0.00 3.08 -0.93 -0.13 114.38 117.50 2pt7 h ARG 86 Ca 0.29 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2pt7 h ARG 86 Cb 0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2pt7 h ARG 86 CO -0.05 0.76 0.11 0.00 -1.07 0.00 0.00 179.97 179.73 2pt7 h ALA 89 N 0.95 -0.65 0.00 0.00 0.00 -0.99 -2.92 119.26 115.66 2pt7 h ALA 89 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2pt7 h ALA 89 Cb 0.09 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2pt7 h ALA 89 CO -0.01 -0.90 -0.12 0.66 0.00 0.00 0.00 179.25 178.88 2pt7 h SER 90 N -0.64 0.00 -0.24 0.00 4.64 -1.16 0.12 113.55 116.27 2pt7 h SER 90 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2pt7 h SER 90 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2pt7 h SER 90 CO -0.06 0.12 -0.03 0.15 -0.87 0.00 0.00 176.83 176.14 2pt7 h PHE 91 N 0.00 0.60 -0.49 4.77 3.57 -1.15 -2.70 116.94 121.55 2pt7 h PHE 91 Ca -0.00 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.32 2pt7 h PHE 91 Cb 0.29 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 2pt7 h PHE 91 CO 0.00 0.60 0.09 1.63 -2.23 0.00 0.00 178.31 178.40 2pt7 n LYS 92 N -4.25 3.26 -3.63 1.11 4.76 -0.97 -4.95 118.16 113.49 2pt7 n LYS 92 Ca 0.01 -3.03 -0.25 0.00 -2.87 0.00 0.00 58.31 52.18 2pt7 n LYS 92 Cb 0.28 -2.03 0.07 0.00 -1.84 0.00 0.00 35.03 31.51 2pt7 n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2pt7 n LYS 93 N -0.36 -7.54 -4.49 1.97 5.02 -1.02 -5.00 118.16 106.74 2pt7 n LYS 93 Ca 0.31 0.80 -0.28 0.00 -2.02 0.00 0.00 58.31 57.12 2pt7 n LYS 93 Cb 1.13 -5.83 -0.09 0.00 -0.02 0.00 0.00 35.03 30.23 2pt7 n LYS 93 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2pt7 s LYS 94 N -6.35 2.09 0.09 1.97 1.02 0.39 -4.99 119.74 113.96 2pt7 s LYS 94 Ca 0.59 -2.10 0.09 0.00 0.02 0.00 0.00 55.97 54.57 2pt7 s LYS 94 Cb -0.27 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2pt7 s LYS 94 CO 0.73 -0.16 -0.22 -0.08 -0.92 0.00 0.00 175.35 174.70 2pt7 s THR 95 N -2.72 1.84 -0.06 2.17 -1.32 -1.26 -3.32 115.64 110.97 2pt7 s THR 95 Ca 0.31 -1.50 0.02 0.00 -1.21 0.00 0.00 61.69 59.31 2pt7 s THR 95 Cb 0.06 -1.64 0.01 0.00 -1.51 0.00 0.00 72.50 69.43 2pt7 s THR 95 CO 0.16 0.06 -0.12 -0.51 -2.21 0.00 0.00 174.62 172.00 2pt7 s ILE 96 N -1.04 1.10 0.29 5.08 2.07 -1.26 -4.85 121.20 122.59 2pt7 s ILE 96 Ca 0.08 -0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 58.75 2pt7 s ILE 96 Cb -0.10 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.50 2pt7 s ILE 96 CO 0.04 0.34 0.53 1.51 -1.91 0.00 0.00 174.94 175.45 2pt7 s ASP 97 N 0.59 0.18 -0.21 4.50 3.84 -0.17 -4.92 116.67 120.48 2pt7 s ASP 97 Ca -0.13 -1.09 0.03 0.00 -0.00 0.00 0.00 52.55 51.36 2pt7 s ASP 97 Cb -0.15 0.65 0.37 0.00 -1.38 0.00 0.00 42.92 42.41 2pt7 s ASP 97 CO 0.03 -1.26 1.41 0.59 -0.00 0.00 0.00 175.17 175.94 2pt7 n ASN 98 N -0.79 3.42 0.00 2.11 4.13 -1.26 -2.70 115.26 120.17 2pt7 n ASN 98 Ca -0.02 -2.77 0.00 0.00 1.68 0.00 0.00 54.58 53.47 2pt7 n ASN 98 Cb 0.61 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 2pt7 n ASN 98 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2pt7 n TYR 99 N -0.21 0.00 0.11 3.10 4.02 -1.26 -4.31 117.16 118.61 2pt7 n TYR 99 Ca 0.28 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.28 2pt7 n TYR 99 Cb 1.04 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 40.24 2pt7 n TYR 99 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2pt7 n GLU 100 N -0.24 0.58 -3.01 -0.72 -0.58 -1.26 -4.59 120.64 110.82 2pt7 n GLU 100 Ca 0.00 -0.11 -0.26 0.00 -0.42 0.00 0.00 57.16 56.37 2pt7 n GLU 100 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 31.44 29.25 2pt7 n GLU 100 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2pt7 n ASN 101 N -2.27 4.00 -0.10 1.62 3.02 -1.26 -4.87 115.26 115.39 2pt7 n ASN 101 Ca -0.02 -3.59 0.14 0.00 -0.03 0.00 0.00 54.58 51.08 2pt7 n ASN 101 Cb 0.54 -0.58 0.63 0.00 -0.61 0.00 0.00 39.78 39.77 2pt7 n ASN 101 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2pt7 n PRO 102 N -0.09 0.68 -4.71 3.52 -0.05 -1.10 -1.00 135.00 132.25 2pt7 n PRO 102 Ca 0.30 -0.21 -0.33 0.00 -0.05 0.00 0.00 63.50 63.21 2pt7 n PRO 102 Cb 0.42 -1.50 -0.15 0.00 -0.05 0.00 0.00 33.50 32.22 2pt7 n PRO 102 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2pt7 s ILE 103 N -2.47 2.59 -0.06 0.52 1.01 -1.26 -0.36 121.20 121.18 2pt7 s ILE 103 Ca 0.29 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.16 2pt7 s ILE 103 Cb 0.20 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2pt7 s ILE 103 CO 0.47 0.53 -0.11 -0.22 0.00 0.00 0.00 174.94 175.61 2pt7 s LEU 104 N 0.64 1.62 -0.28 2.97 2.96 0.35 -5.00 118.68 121.94 2pt7 s LEU 104 Ca -0.09 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2pt7 s LEU 104 Cb -0.16 -0.75 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2pt7 s LEU 104 CO 0.03 0.03 0.02 -0.44 -1.32 0.00 0.00 176.35 174.66 2pt7 s SER 105 N 0.64 4.81 0.00 3.68 0.01 -1.26 -0.81 113.70 120.76 2pt7 s SER 105 Ca -0.13 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2pt7 s SER 105 Cb -0.15 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2pt7 s SER 105 CO 0.03 -0.18 0.00 -0.24 0.41 0.00 0.00 173.24 173.26 2pt7 n SER 106 N 4.76 0.05 -4.08 2.44 2.88 -0.03 -5.00 113.62 114.64 2pt7 n SER 106 Ca -0.15 -0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.15 2pt7 n SER 106 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 2pt7 n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2pt7 s ASN 107 N 0.67 0.53 0.63 -3.46 -0.87 -1.26 -1.21 114.94 109.98 2pt7 s ASN 107 Ca 0.00 -0.91 -0.01 0.00 -1.57 0.00 0.00 52.86 50.37 2pt7 s ASN 107 Cb 0.00 0.17 0.06 0.00 -0.02 0.00 0.00 41.25 41.46 2pt7 s ASN 107 CO 0.00 -0.53 0.89 -0.76 -2.57 0.00 0.00 177.10 174.13 2pt7 s LEU 108 N -2.67 3.09 0.23 0.60 1.43 0.67 -4.84 118.68 117.18 2pt7 s LEU 108 Ca 0.03 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2pt7 s LEU 108 Cb 0.04 -2.71 0.28 0.00 0.03 0.00 0.00 46.19 43.84 2pt7 s LEU 108 CO -0.08 -1.44 1.83 0.00 0.23 0.00 0.00 176.35 176.90 2pt7 h ALA 109 N -0.24 1.04 0.00 4.21 0.00 -1.92 0.58 119.26 122.92 2pt7 h ALA 109 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2pt7 h ALA 109 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2pt7 h ALA 109 CO 0.51 0.17 0.00 0.09 0.00 0.00 0.00 179.25 180.02 2pt7 n ASN 110 N -4.70 0.00 0.00 0.00 3.02 -1.26 -4.89 115.26 107.43 2pt7 n ASN 110 Ca 0.10 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 2pt7 n ASN 110 Cb 0.17 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2pt7 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pt7 n GLY 111 N 0.62 0.65 3.77 7.41 0.00 0.19 -4.99 105.19 112.84 2pt7 n GLY 111 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2pt7 n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pt7 s GLU 112 N -0.72 4.02 0.26 1.61 1.03 -1.26 -4.70 118.70 118.94 2pt7 s GLU 112 Ca 0.00 2.20 -0.30 0.00 0.03 0.00 0.00 54.97 56.90 2pt7 s GLU 112 Cb 0.00 -2.81 -0.09 0.00 -0.80 0.00 0.00 34.13 30.43 2pt7 s GLU 112 CO 0.00 -0.47 0.99 1.03 -1.33 0.00 0.00 175.26 175.49 2pt7 s ARG 113 N -2.18 4.77 -0.07 -4.83 0.52 -1.21 -0.24 118.95 115.72 2pt7 s ARG 113 Ca 0.56 1.58 0.04 0.00 -0.52 0.00 0.00 55.73 57.39 2pt7 s ARG 113 Cb -0.39 -3.22 -0.00 0.00 0.52 0.00 0.00 34.95 31.85 2pt7 s ARG 113 CO 0.51 0.41 -0.20 0.08 0.02 0.00 0.00 175.30 176.11 2pt7 s VAL 114 N -1.20 1.72 -0.17 3.52 1.01 -0.35 -1.18 120.40 123.76 2pt7 s VAL 114 Ca 0.43 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2pt7 s VAL 114 Cb -0.28 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2pt7 s VAL 114 CO 0.35 0.48 -0.16 -1.58 0.00 0.00 0.00 175.10 174.19 2pt7 s GLN 115 N 0.19 3.17 -0.08 2.72 2.00 0.11 -0.85 119.66 126.91 2pt7 s GLN 115 Ca -0.10 -0.76 0.03 0.00 -2.00 0.00 0.00 55.36 52.53 2pt7 s GLN 115 Cb -0.15 -2.64 0.00 0.00 0.80 0.00 0.00 33.01 31.03 2pt7 s GLN 115 CO 0.05 -0.06 -0.19 0.42 -0.50 0.00 0.00 175.29 175.01 2pt7 s ILE 116 N 0.99 1.67 -0.05 -2.34 1.01 0.01 -0.67 121.20 121.81 2pt7 s ILE 116 Ca -0.02 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2pt7 s ILE 116 Cb -0.15 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2pt7 s ILE 116 CO -0.03 0.47 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 2pt7 s VAL 117 N 0.43 1.65 0.39 2.92 1.01 -0.17 -0.49 120.40 126.13 2pt7 s VAL 117 Ca -0.16 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2pt7 s VAL 117 Cb -0.17 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 2pt7 s VAL 117 CO 0.06 0.47 0.00 -0.76 0.00 0.00 0.00 175.10 174.87 2pt7 s LEU 118 N -0.00 2.75 0.39 3.92 1.43 0.52 -1.12 118.68 126.56 2pt7 s LEU 118 Ca -0.04 -1.35 -0.28 0.00 -1.03 0.00 0.00 54.13 51.43 2pt7 s LEU 118 Cb -0.13 -0.83 -0.11 0.00 0.03 0.00 0.00 46.19 45.16 2pt7 s LEU 118 CO 0.03 -0.44 1.49 -0.55 0.23 0.00 0.00 176.35 177.11 2pt7 s SER 119 N -3.66 6.28 0.00 2.29 0.15 -1.25 -1.14 113.70 116.36 2pt7 s SER 119 Ca 0.35 3.06 0.13 0.00 0.70 0.00 0.00 55.95 60.19 2pt7 s SER 119 Cb 0.09 -2.67 0.40 0.00 -1.71 0.00 0.00 66.02 62.13 2pt7 s SER 119 CO 0.17 -0.92 1.32 -0.81 1.20 0.00 0.00 173.24 174.21 2pt7 n PRO 120 N 0.38 1.87 0.06 5.44 -0.04 -1.26 -4.27 135.00 137.17 2pt7 n PRO 120 Ca 0.01 -1.34 -0.12 0.00 -0.04 0.00 0.00 63.50 62.01 2pt7 n PRO 120 Cb 0.39 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2pt7 n PRO 120 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2pt7 h VAL 121 N 2.26 1.39 -4.45 0.52 2.07 -1.49 -3.45 116.25 113.09 2pt7 h VAL 121 Ca 0.00 -2.33 -0.46 0.00 0.82 0.00 0.00 66.70 64.73 2pt7 h VAL 121 Cb 0.51 2.30 0.12 0.00 -1.52 0.00 0.00 31.29 32.70 2pt7 h VAL 121 CO 0.00 0.70 0.41 0.42 0.02 0.00 0.00 177.57 179.12 2pt7 s THR 122 N -3.40 2.00 0.31 2.57 -4.23 -0.81 -5.00 115.64 107.09 2pt7 s THR 122 Ca -0.06 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2pt7 s THR 122 Cb 0.09 -3.00 0.23 0.00 1.34 0.00 0.00 72.50 71.16 2pt7 s THR 122 CO 0.86 0.00 1.94 1.62 -0.54 0.00 0.00 174.62 178.50 2pt7 h VAL 123 N -1.23 1.20 -3.54 2.29 3.04 -1.87 -3.43 116.25 112.71 2pt7 h VAL 123 Ca -0.46 -0.50 -0.11 0.00 -1.01 0.00 0.00 66.70 64.62 2pt7 h VAL 123 Cb 1.30 0.31 -0.05 0.00 -2.01 0.00 0.00 31.29 30.84 2pt7 h VAL 123 CO 0.58 0.22 0.02 0.54 -1.01 0.00 0.00 177.57 177.92 2pt7 s ASN 124 N -6.46 0.31 0.15 3.17 2.20 -1.26 -5.05 114.94 108.00 2pt7 s ASN 124 Ca -0.10 -1.19 0.18 0.00 -0.94 0.00 0.00 52.86 50.80 2pt7 s ASN 124 Cb 0.17 0.72 0.77 0.00 -2.00 0.00 0.00 41.25 40.92 2pt7 s ASN 124 CO 0.78 -1.42 1.55 -0.90 -2.94 0.00 0.00 177.10 174.18 2pt7 n ASP 125 N -1.14 0.35 -1.36 3.54 5.68 -1.26 -2.42 116.55 119.93 2pt7 n ASP 125 Ca -0.03 0.60 0.11 0.00 -0.50 0.00 0.00 54.79 54.97 2pt7 n ASP 125 Cb 0.61 -0.67 0.32 0.00 -1.14 0.00 0.00 41.12 40.24 2pt7 n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2pt7 n GLU 126 N -1.90 2.93 -3.90 0.11 1.02 -1.26 -4.89 120.64 112.74 2pt7 n GLU 126 Ca 0.02 -2.68 -0.35 0.00 -0.02 0.00 0.00 57.16 54.13 2pt7 n GLU 126 Cb 0.16 -1.62 -0.14 0.00 -0.02 0.00 0.00 31.44 29.83 2pt7 n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2pt7 s THR 127 N -1.16 3.23 -0.13 2.62 2.01 -1.02 -4.89 115.64 116.30 2pt7 s THR 127 Ca 0.48 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.69 2pt7 s THR 127 Cb 0.26 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2pt7 s THR 127 CO 0.31 0.23 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.63 2pt7 s ILE 128 N 1.40 1.96 -0.17 1.82 1.01 -1.26 -3.97 121.20 122.00 2pt7 s ILE 128 Ca 0.02 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 2pt7 s ILE 128 Cb -0.16 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2pt7 s ILE 128 CO -0.03 0.53 0.06 -0.55 0.00 0.00 0.00 174.94 174.96 2pt7 s SER 129 N 0.79 5.67 -0.04 3.58 0.15 -0.27 -2.83 113.70 120.75 2pt7 s SER 129 Ca -0.08 0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.70 2pt7 s SER 129 Cb -0.16 -1.93 0.02 0.00 -1.71 0.00 0.00 66.02 62.24 2pt7 s SER 129 CO -0.01 0.21 -0.04 -0.63 1.20 0.00 0.00 173.24 173.98 2pt7 s ILE 130 N 0.14 0.45 -0.13 6.45 1.01 -0.29 -1.00 121.20 127.83 2pt7 s ILE 130 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2pt7 s ILE 130 Cb -0.12 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.90 2pt7 s ILE 130 CO 0.01 0.20 -0.05 -0.44 0.00 0.00 0.00 174.94 174.65 2pt7 s SER 131 N 0.85 2.43 -0.25 3.58 0.01 0.15 -0.33 113.70 120.14 2pt7 s SER 131 Ca -0.11 -0.46 -0.05 0.00 1.31 0.00 0.00 55.95 56.64 2pt7 s SER 131 Cb -0.14 -0.81 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 2pt7 s SER 131 CO -0.00 -0.17 0.01 -0.63 0.41 0.00 0.00 173.24 172.87 2pt7 s ILE 132 N 1.72 3.68 -0.09 1.44 1.01 0.49 -0.71 121.20 128.73 2pt7 s ILE 132 Ca 0.03 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 2pt7 s ILE 132 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2pt7 s ILE 132 CO -0.08 0.29 0.63 -0.60 0.00 0.00 0.00 174.94 175.18 2pt7 s ARG 133 N 1.50 4.39 -0.21 2.79 3.52 -0.32 -1.18 118.95 129.43 2pt7 s ARG 133 Ca 0.04 0.73 -0.14 0.00 -0.13 0.00 0.00 55.73 56.24 2pt7 s ARG 133 Cb -0.15 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2pt7 s ARG 133 CO -0.00 0.07 0.30 0.42 -0.81 0.00 0.00 175.30 175.28 2pt7 s ILE 134 N 0.82 5.27 0.60 4.11 -1.09 0.17 -3.32 121.20 127.76 2pt7 s ILE 134 Ca 0.33 0.50 -0.20 0.00 -2.23 0.00 0.00 60.65 59.05 2pt7 s ILE 134 Cb -0.17 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2pt7 s ILE 134 CO 0.15 0.30 1.31 -2.16 -1.23 0.00 0.00 174.94 173.30 2pt7 s PRO 135 N 1.15 2.84 -0.34 2.79 0.04 -1.26 -4.78 135.00 135.44 2pt7 s PRO 135 Ca 0.14 2.10 -0.28 0.00 0.04 0.00 0.00 61.00 63.00 2pt7 s PRO 135 Cb -0.14 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2pt7 s PRO 135 CO 0.06 -1.38 1.94 0.45 0.04 0.00 0.00 177.00 178.11 2pt7 s SER 136 N -1.25 5.64 -0.06 6.66 0.15 -1.26 -4.89 113.70 118.69 2pt7 s SER 136 Ca 0.78 1.33 -0.05 0.00 0.70 0.00 0.00 55.95 58.71 2pt7 s SER 136 Cb -0.38 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.40 2pt7 s SER 136 CO 0.42 -1.90 -0.09 2.29 1.20 0.00 0.00 173.24 175.15 2pt7 n LYS 137 N 8.61 0.18 -1.80 5.44 2.85 -1.26 -4.78 118.16 127.41 2pt7 n LYS 137 Ca 0.25 0.25 -0.41 0.00 -1.05 0.00 0.00 58.31 57.34 2pt7 n LYS 137 Cb 0.47 -1.01 -0.02 0.00 -0.65 0.00 0.00 35.03 33.83 2pt7 n LYS 137 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2pt7 s THR 138 N -1.57 2.12 -0.25 0.58 2.01 -1.26 -5.00 115.64 112.27 2pt7 s THR 138 Ca -0.08 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 61.93 2pt7 s THR 138 Cb 0.01 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 2pt7 s THR 138 CO 0.12 0.02 0.13 -0.89 -0.69 0.00 0.00 174.62 173.30 2pt7 s THR 139 N 0.05 4.93 -0.06 -0.82 2.01 -1.26 -4.91 115.64 115.57 2pt7 s THR 139 Ca 0.63 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.65 2pt7 s THR 139 Cb -0.47 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2pt7 s THR 139 CO 0.47 0.32 0.06 -0.31 -0.69 0.00 0.00 174.62 174.47 2pt7 s TYR 140 N 1.43 3.30 0.57 4.92 1.51 -1.26 -5.11 117.35 122.70 2pt7 s TYR 140 Ca 0.06 0.27 -0.16 0.00 -1.01 0.00 0.00 57.07 56.23 2pt7 s TYR 140 Cb -0.15 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2pt7 s TYR 140 CO 0.06 0.56 1.04 -1.25 -1.11 0.00 0.00 175.55 174.85 2pt7 s PRO 141 N -1.26 3.46 0.60 -1.71 0.04 -1.26 -4.24 135.00 130.63 2pt7 s PRO 141 Ca 0.17 1.18 0.33 0.00 0.04 0.00 0.00 61.00 62.72 2pt7 s PRO 141 Cb -0.12 -2.05 1.93 0.00 0.04 0.00 0.00 34.50 34.29 2pt7 s PRO 141 CO 0.07 -0.69 2.27 1.25 0.04 0.00 0.00 177.00 179.94 2pt7 h HIS 142 N 0.62 0.00 -0.79 0.56 2.76 -1.94 -1.06 115.15 115.28 2pt7 h HIS 142 Ca -0.47 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 57.75 2pt7 h HIS 142 Cb 1.21 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.13 2pt7 h HIS 142 CO 0.59 0.01 0.52 0.66 -1.30 0.00 0.00 177.93 178.41 2pt7 h SER 143 N 0.00 0.78 -0.66 3.26 4.64 -1.93 -2.17 113.55 117.47 2pt7 h SER 143 Ca -0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2pt7 h SER 143 Cb 0.03 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 2pt7 h SER 143 CO 0.00 0.51 0.37 0.15 -0.87 0.00 0.00 176.83 177.00 2pt7 h PHE 144 N 0.89 0.68 -0.43 4.77 3.57 -1.56 0.14 116.94 125.00 2pt7 h PHE 144 Ca 0.33 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2pt7 h PHE 144 Cb 0.18 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2pt7 h PHE 144 CO -0.00 0.33 0.10 0.74 -2.23 0.00 0.00 178.31 177.25 2pt7 h PHE 145 N 0.69 0.72 -0.58 0.41 -1.00 -1.51 -0.57 116.94 115.10 2pt7 h PHE 145 Ca 0.29 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 2pt7 h PHE 145 Cb 0.18 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 2pt7 h PHE 145 CO -0.08 0.68 0.15 0.93 -1.61 0.00 0.00 178.31 178.38 2pt7 h GLU 146 N 0.56 0.88 0.00 1.51 5.08 -1.16 -1.75 114.58 119.70 2pt7 h GLU 146 Ca 0.13 -0.18 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 2pt7 h GLU 146 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2pt7 h GLU 146 CO 0.00 0.79 -0.86 0.93 -1.00 0.00 0.00 179.01 178.86 2pt7 h GLU 147 N 0.85 0.18 -0.57 2.33 5.08 -0.51 -3.33 114.58 118.61 2pt7 h GLU 147 Ca 0.19 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pt7 h GLU 147 Cb 0.29 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2pt7 h GLU 147 CO -0.00 0.94 0.00 1.04 -1.00 0.00 0.00 179.01 179.98 2pt7 n GLN 148 N -3.66 2.52 -1.19 2.33 1.13 -0.24 -4.95 117.38 113.31 2pt7 n GLN 148 Ca -0.03 -2.34 0.00 0.00 -1.94 0.00 0.00 57.00 52.69 2pt7 n GLN 148 Cb 0.80 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.63 2pt7 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pt7 n GLY 149 N 1.54 0.84 0.37 1.08 0.00 -1.17 -4.98 105.19 102.87 2pt7 n GLY 149 Ca 0.21 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.63 2pt7 n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pt7 h PHE 150 N 0.00 1.11 -0.07 1.61 3.57 -1.60 -2.91 116.94 118.65 2pt7 h PHE 150 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2pt7 h PHE 150 Cb 0.53 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2pt7 h PHE 150 CO 0.00 0.61 0.00 0.66 -2.23 0.00 0.00 178.31 177.35 2pt7 n TYR 151 N -4.47 0.06 0.26 0.41 4.02 -1.26 -1.06 117.16 115.12 2pt7 n TYR 151 Ca 0.13 -0.03 0.14 0.00 -0.01 0.00 0.00 57.90 58.13 2pt7 n TYR 151 Cb 0.15 0.00 0.82 0.00 -0.02 0.00 0.00 39.34 40.29 2pt7 n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2pt7 h ASN 152 N 4.26 0.00 1.53 7.72 4.21 -1.83 -1.83 115.58 129.64 2pt7 h ASN 152 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2pt7 h ASN 152 Cb 0.91 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2pt7 h ASN 152 CO 0.00 0.00 -0.09 -0.07 -1.29 0.00 0.00 177.43 175.98 2pt7 h LEU 153 N 0.00 0.00 -9.40 1.61 3.38 -1.82 -3.45 115.31 105.63 2pt7 h LEU 153 Ca 0.02 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2pt7 h LEU 153 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2pt7 h LEU 153 CO -0.00 0.09 0.48 -0.76 0.09 0.00 0.00 178.44 178.34 2pt7 s LEU 154 N -6.31 4.34 0.00 1.67 1.43 -0.69 -4.92 118.68 114.21 2pt7 s LEU 154 Ca 0.04 1.75 0.24 0.00 -1.03 0.00 0.00 54.13 55.13 2pt7 s LEU 154 Cb 0.07 -3.57 1.41 0.00 0.03 0.00 0.00 46.19 44.13 2pt7 s LEU 154 CO 0.64 -0.37 1.83 -0.90 0.23 0.00 0.00 176.35 177.78 2pt7 n ASP 155 N 4.18 0.00 -2.52 2.29 3.85 -1.26 -3.03 116.55 120.05 2pt7 n ASP 155 Ca 0.08 -0.99 -0.18 0.00 -0.71 0.00 0.00 54.79 52.99 2pt7 n ASP 155 Cb 0.49 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.28 2pt7 n ASP 155 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2pt7 n ASN 156 N -0.93 3.30 -0.08 -1.12 0.23 -1.26 -5.02 115.26 110.39 2pt7 n ASN 156 Ca 0.18 -3.21 -0.02 0.00 -0.53 0.00 0.00 54.58 50.99 2pt7 n ASN 156 Cb 0.08 -0.47 -0.02 0.00 -2.08 0.00 0.00 39.78 37.29 2pt7 n ASN 156 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2pt7 h LYS 157 N 2.68 -0.01 0.00 -3.83 3.64 -1.82 -1.70 116.57 115.53 2pt7 h LYS 157 Ca 0.13 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2pt7 h LYS 157 Cb 1.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2pt7 h LYS 157 CO 0.66 -0.01 -0.20 0.93 -2.27 0.00 0.00 179.45 178.55 2pt7 h GLU 158 N -0.01 0.00 -0.24 1.90 4.39 -1.94 -2.14 114.58 116.53 2pt7 h GLU 158 Ca 0.03 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 2pt7 h GLU 158 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2pt7 h GLU 158 CO -0.18 0.20 -0.48 0.37 -1.16 0.00 0.00 179.01 177.76 2pt7 h GLN 159 N 0.00 0.65 -0.33 2.33 4.15 -1.83 -2.50 115.11 117.57 2pt7 h GLN 159 Ca -0.00 -0.38 -0.17 0.00 0.77 0.00 0.00 58.65 58.87 2pt7 h GLN 159 Cb 0.50 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 2pt7 h GLN 159 CO 0.03 0.99 -0.45 0.00 -1.93 0.00 0.00 178.83 177.47 2pt7 h ALA 160 N 0.94 0.50 -0.60 3.38 0.00 -0.71 -1.53 119.26 121.25 2pt7 h ALA 160 Ca 0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2pt7 h ALA 160 Cb 1.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2pt7 h ALA 160 CO 0.10 0.65 0.14 0.82 0.00 0.00 0.00 179.25 180.96 2pt7 h ILE 161 N 0.69 1.25 -0.74 0.00 2.04 -1.47 -1.55 117.51 117.73 2pt7 h ILE 161 Ca 0.04 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2pt7 h ILE 161 Cb 1.05 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2pt7 h ILE 161 CO 0.11 0.34 0.30 0.28 0.00 0.00 0.00 178.15 179.18 2pt7 h SER 162 N 0.88 1.01 -0.52 1.72 0.02 -1.41 -2.25 113.55 113.00 2pt7 h SER 162 Ca 0.19 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2pt7 h SER 162 Cb 0.36 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2pt7 h SER 162 CO 0.00 0.91 0.25 0.00 -1.14 0.00 0.00 176.83 176.85 2pt7 h ALA 163 N 1.15 0.67 -0.31 3.77 0.00 -0.90 0.80 119.26 124.43 2pt7 h ALA 163 Ca 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2pt7 h ALA 163 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pt7 h ALA 163 CO -0.02 0.22 -0.00 0.97 0.00 0.00 0.00 179.25 180.42 2pt7 h ILE 164 N 0.69 1.26 -0.16 0.00 6.09 -1.24 0.99 117.51 125.14 2pt7 h ILE 164 Ca 0.18 -0.95 -0.01 0.00 -1.37 0.00 0.00 64.86 62.71 2pt7 h ILE 164 Cb 0.11 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 2pt7 h ILE 164 CO -0.02 0.31 0.08 0.11 -3.07 0.00 0.00 178.15 175.55 2pt7 h LYS 165 N 0.34 0.22 -0.02 2.19 1.57 -1.26 -0.90 116.57 118.71 2pt7 h LYS 165 Ca 0.09 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 2pt7 h LYS 165 Cb 0.44 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2pt7 h LYS 165 CO 0.02 0.26 -0.78 -0.44 -0.57 0.00 0.00 179.45 177.94 2pt7 h ASP 166 N 0.13 0.24 -0.21 0.86 3.32 -0.86 -2.34 116.42 117.56 2pt7 h ASP 166 Ca 0.05 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2pt7 h ASP 166 Cb 0.11 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2pt7 h ASP 166 CO -0.01 0.92 -0.19 1.23 -1.72 0.00 0.00 179.24 179.48 2pt7 h GLY 167 N 1.76 0.55 1.05 2.75 0.00 -0.76 -2.20 103.07 106.23 2pt7 h GLY 167 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2pt7 h GLY 167 CO 0.12 0.49 0.52 -2.22 0.00 0.00 0.00 176.54 175.45 2pt7 h ILE 168 N 0.19 1.26 -0.62 2.60 1.08 -1.21 -0.51 117.51 120.30 2pt7 h ILE 168 Ca 0.04 -0.60 -0.09 0.00 -0.39 0.00 0.00 64.86 63.82 2pt7 h ILE 168 Cb 0.73 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2pt7 h ILE 168 CO 0.05 0.28 0.02 0.00 -0.69 0.00 0.00 178.15 177.81 2pt7 h ALA 169 N 1.31 0.87 -0.00 1.87 0.00 -1.33 -3.12 119.26 118.86 2pt7 h ALA 169 Ca 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pt7 h ALA 169 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2pt7 h ALA 169 CO -0.06 0.67 -0.32 1.51 0.00 0.00 0.00 179.25 181.05 2pt7 n ILE 170 N -4.19 0.00 -0.56 0.00 0.00 -0.83 -4.68 119.36 109.10 2pt7 n ILE 170 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 62.75 62.77 2pt7 n ILE 170 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 39.64 40.02 2pt7 n ILE 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pt7 n GLY 171 N 1.46 1.17 3.80 4.50 0.00 -1.02 -4.94 105.19 110.17 2pt7 n GLY 171 Ca 0.07 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2pt7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pt7 s LYS 172 N -1.33 4.01 -0.45 1.61 1.02 -0.23 -0.51 119.74 123.87 2pt7 s LYS 172 Ca 0.00 1.32 -0.29 0.00 0.02 0.00 0.00 55.97 57.02 2pt7 s LYS 172 Cb 0.00 -2.23 0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2pt7 s LYS 172 CO 0.00 -0.24 1.17 -0.80 -0.92 0.00 0.00 175.35 174.56 2pt7 s ASN 173 N -1.95 6.63 -0.09 2.83 0.01 -1.26 -4.12 114.94 116.99 2pt7 s ASN 173 Ca 0.63 0.60 0.03 0.00 -0.71 0.00 0.00 52.86 53.42 2pt7 s ASN 173 Cb -0.15 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 2pt7 s ASN 173 CO 0.19 -1.23 -0.16 -0.69 -1.51 0.00 0.00 177.10 173.70 2pt7 s VAL 174 N 4.49 2.80 -0.09 1.60 1.01 -0.72 -1.43 120.40 128.07 2pt7 s VAL 174 Ca 0.50 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2pt7 s VAL 174 Cb -0.09 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2pt7 s VAL 174 CO 0.30 0.56 -0.20 -0.63 0.00 0.00 0.00 175.10 175.12 2pt7 s ILE 175 N -0.11 2.44 -0.25 2.22 1.01 -0.17 -2.33 121.20 124.01 2pt7 s ILE 175 Ca -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 2pt7 s ILE 175 Cb -0.14 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2pt7 s ILE 175 CO 0.04 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 174.87 2pt7 s VAL 176 N 0.03 3.81 0.23 2.92 1.01 -0.55 -0.84 120.40 127.00 2pt7 s VAL 176 Ca -0.08 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2pt7 s VAL 176 Cb -0.15 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2pt7 s VAL 176 CO 0.05 0.32 -0.13 0.00 0.00 0.00 0.00 175.10 175.34 2pt7 n GLY 178 N -0.44 -1.55 3.98 0.00 0.00 -1.15 -0.69 105.19 105.35 2pt7 n GLY 178 Ca -0.07 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 2pt7 n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pt7 s GLY 179 N 0.00 1.77 0.20 -0.02 0.00 -1.26 -2.64 107.32 105.36 2pt7 s GLY 179 Ca 0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 44.72 42.74 2pt7 s GLY 179 CO 0.00 -1.01 1.63 -1.59 0.00 0.00 0.00 173.10 172.14 2pt7 s THR 180 N -3.37 2.32 -0.70 0.90 2.01 -1.26 -1.94 115.64 113.59 2pt7 s THR 180 Ca 0.69 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.93 2pt7 s THR 180 Cb -0.04 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2pt7 s THR 180 CO 0.47 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2pt7 n GLY 181 N 3.67 0.33 0.07 4.40 0.00 -1.26 -4.92 105.19 107.49 2pt7 n GLY 181 Ca 0.14 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.68 2pt7 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pt7 n SER 182 N 0.60 0.69 -0.08 1.61 3.41 -0.82 -4.85 113.62 114.19 2pt7 n SER 182 Ca -0.09 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2pt7 n SER 182 Cb 0.47 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2pt7 n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pt7 n GLY 183 N 1.35 0.69 0.34 5.00 0.00 -1.26 -4.55 105.19 106.75 2pt7 n GLY 183 Ca 0.05 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 2pt7 n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pt7 h LYS 184 N 0.00 -0.34 -0.19 1.61 1.57 -1.92 -1.55 116.57 115.74 2pt7 h LYS 184 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2pt7 h LYS 184 Cb 0.84 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2pt7 h LYS 184 CO 0.00 -0.23 -0.09 1.15 -0.57 0.00 0.00 179.45 179.71 2pt7 h THR 185 N -0.35 1.31 -0.99 -0.16 2.02 -1.94 -1.33 112.91 111.47 2pt7 h THR 185 Ca 0.12 -1.15 0.16 0.00 0.77 0.00 0.00 66.41 66.31 2pt7 h THR 185 Cb 0.55 1.66 -0.10 0.00 -1.74 0.00 0.00 68.15 68.53 2pt7 h THR 185 CO -0.42 0.35 0.60 0.74 0.37 0.00 0.00 175.52 177.15 2pt7 h THR 186 N 0.09 0.78 -0.31 3.16 2.02 -1.89 -1.87 112.91 114.89 2pt7 h THR 186 Ca 0.04 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.76 2pt7 h THR 186 Cb 0.58 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2pt7 h THR 186 CO 0.03 0.15 -0.52 0.22 0.37 0.00 0.00 175.52 175.77 2pt7 h TYR 187 N 0.83 1.10 -0.54 3.16 3.20 -1.04 -2.90 116.97 120.77 2pt7 h TYR 187 Ca 0.54 -0.38 0.05 0.00 3.14 0.00 0.00 58.73 62.08 2pt7 h TYR 187 Cb 0.74 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2pt7 h TYR 187 CO -0.01 1.21 0.27 0.82 -1.64 0.00 0.00 178.16 178.81 2pt7 h ILE 188 N 0.69 0.94 -0.65 1.81 2.04 -0.64 -2.46 117.51 119.24 2pt7 h ILE 188 Ca 0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2pt7 h ILE 188 Cb 1.12 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2pt7 h ILE 188 CO 0.12 0.10 0.28 0.11 0.00 0.00 0.00 178.15 178.76 2pt7 h LYS 189 N 0.52 0.93 -0.35 2.37 1.57 -1.40 -2.72 116.57 117.49 2pt7 h LYS 189 Ca 0.24 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2pt7 h LYS 189 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2pt7 h LYS 189 CO -0.18 0.74 -0.24 0.66 -0.57 0.00 0.00 179.45 179.86 2pt7 h SER 190 N 0.92 0.72 0.42 0.86 4.64 -1.23 -2.94 113.55 116.94 2pt7 h SER 190 Ca 0.22 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2pt7 h SER 190 Cb 0.14 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2pt7 h SER 190 CO -0.02 0.94 -0.09 2.30 -0.87 0.00 0.00 176.83 179.09 2pt7 n ILE 191 N -4.11 0.00 0.30 0.95 -5.35 -1.02 -3.22 119.36 106.91 2pt7 n ILE 191 Ca -0.00 -0.04 0.19 0.00 -0.27 0.00 0.00 62.75 62.63 2pt7 n ILE 191 Cb 0.44 -0.21 0.89 0.00 -1.74 0.00 0.00 39.64 39.02 2pt7 n ILE 191 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2pt7 h MET 192 N 0.39 0.00 -0.90 6.28 2.86 -1.29 -2.53 114.93 119.73 2pt7 h MET 192 Ca 0.00 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.88 2pt7 h MET 192 Cb 0.34 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2pt7 h MET 192 CO 0.00 0.00 0.62 1.49 1.06 0.00 0.00 176.91 180.08 2pt7 h GLU 193 N 0.00 0.18 -0.37 1.72 4.81 -1.72 -2.59 114.58 116.62 2pt7 h GLU 193 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2pt7 h GLU 193 Cb 0.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2pt7 h GLU 193 CO 0.00 0.12 0.00 1.19 -0.73 0.00 0.00 179.01 179.59 2pt7 n PHE 194 N -4.39 0.48 -2.84 0.92 3.01 -0.95 -4.79 117.46 108.89 2pt7 n PHE 194 Ca 0.19 -0.24 -0.41 0.00 1.01 0.00 0.00 57.45 58.00 2pt7 n PHE 194 Cb 0.85 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.28 2pt7 n PHE 194 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2pt7 s ILE 195 N -1.52 4.91 0.26 4.37 1.01 -0.98 -3.04 121.20 126.21 2pt7 s ILE 195 Ca 0.38 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.52 2pt7 s ILE 195 Cb 0.22 -4.20 -0.13 0.00 0.01 0.00 0.00 42.46 38.35 2pt7 s ILE 195 CO 0.30 0.13 1.35 -2.65 0.00 0.00 0.00 174.94 174.08 2pt7 n PRO 196 N 4.33 1.98 0.32 2.79 -0.02 -1.26 -4.81 135.00 138.33 2pt7 n PRO 196 Ca 0.04 0.70 0.20 0.00 -2.02 0.00 0.00 63.50 62.42 2pt7 n PRO 196 Cb 0.50 -2.32 1.06 0.00 -0.02 0.00 0.00 33.50 32.72 2pt7 n PRO 196 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2pt7 h LYS 197 N 3.68 0.00 -0.00 -0.52 2.10 -1.92 -1.76 116.57 118.14 2pt7 h LYS 197 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2pt7 h LYS 197 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2pt7 h LYS 197 CO 0.72 0.00 -0.10 0.39 -2.00 0.00 0.00 179.45 178.46 2pt7 n GLU 198 N -2.95 0.60 -3.06 0.07 4.71 -1.26 -4.54 120.64 114.21 2pt7 n GLU 198 Ca -0.03 -0.17 -0.39 0.00 -0.01 0.00 0.00 57.16 56.56 2pt7 n GLU 198 Cb 0.15 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.03 2pt7 n GLU 198 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2pt7 s GLU 199 N -2.52 4.44 -0.31 3.49 2.02 -0.67 -5.03 118.70 120.12 2pt7 s GLU 199 Ca 0.28 0.98 -0.28 0.00 0.02 0.00 0.00 54.97 55.97 2pt7 s GLU 199 Cb 0.20 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 31.11 2pt7 s GLU 199 CO 0.48 0.38 1.03 0.50 0.02 0.00 0.00 175.26 177.67 2pt7 s ARG 200 N -0.36 4.06 -0.12 1.61 3.52 -1.26 -4.71 118.95 121.69 2pt7 s ARG 200 Ca 0.35 1.01 -0.05 0.00 -0.13 0.00 0.00 55.73 56.92 2pt7 s ARG 200 Cb -0.20 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 2pt7 s ARG 200 CO 0.22 -0.86 0.07 0.42 -0.81 0.00 0.00 175.30 174.34 2pt7 s ILE 201 N 3.53 4.93 -0.15 4.11 1.01 -0.84 -0.37 121.20 133.42 2pt7 s ILE 201 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2pt7 s ILE 201 Cb -0.13 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2pt7 s ILE 201 CO 0.14 0.59 -0.14 -0.63 0.00 0.00 0.00 174.94 174.91 2pt7 s ILE 202 N -0.76 1.53 0.10 2.92 1.01 -0.18 -1.79 121.20 124.03 2pt7 s ILE 202 Ca 0.13 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2pt7 s ILE 202 Cb -0.12 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2pt7 s ILE 202 CO 0.03 0.45 0.21 -0.94 0.00 0.00 0.00 174.94 174.68 2pt7 s SER 203 N 1.50 6.17 -0.12 3.58 1.04 -0.91 -1.00 113.70 123.96 2pt7 s SER 203 Ca 0.05 0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 2pt7 s SER 203 Cb -0.13 -1.83 0.04 0.00 0.10 0.00 0.00 66.02 64.20 2pt7 s SER 203 CO -0.11 0.12 0.01 -0.63 0.98 0.00 0.00 173.24 173.62 2pt7 s ILE 204 N -1.59 0.49 0.26 -1.02 1.01 0.34 -0.71 121.20 119.98 2pt7 s ILE 204 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 2pt7 s ILE 204 Cb -0.12 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 2pt7 s ILE 204 CO 0.27 0.09 0.25 -1.61 0.00 0.00 0.00 174.94 173.95 2pt7 s GLU 205 N 1.90 1.47 -0.12 2.79 2.02 -0.64 -0.56 118.70 125.57 2pt7 s GLU 205 Ca 0.03 -1.69 0.20 0.00 0.02 0.00 0.00 54.97 53.52 2pt7 s GLU 205 Cb -0.14 0.33 -0.29 0.00 0.10 0.00 0.00 34.13 34.13 2pt7 s GLU 205 CO -0.07 -0.54 0.26 -0.40 0.02 0.00 0.00 175.26 174.54 2pt7 n ASP 206 N -0.75 0.01 -4.13 -0.19 5.75 -1.26 -1.85 116.55 114.13 2pt7 n ASP 206 Ca 0.03 0.01 -0.12 0.00 -0.01 0.00 0.00 54.79 54.70 2pt7 n ASP 206 Cb 0.64 1.43 -0.11 0.00 -1.03 0.00 0.00 41.12 42.06 2pt7 n ASP 206 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2pt7 s THR 207 N -2.95 0.66 -0.40 2.12 -4.23 -1.26 -4.64 115.64 104.92 2pt7 s THR 207 Ca -0.09 -1.59 -0.28 0.00 -1.18 0.00 0.00 61.69 58.55 2pt7 s THR 207 Cb 0.10 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 2pt7 s THR 207 CO 0.87 -0.66 1.76 -0.70 -0.54 0.00 0.00 174.62 175.35 2pt7 s GLU 208 N -2.90 3.20 0.00 3.99 2.12 -1.26 -4.72 118.70 119.13 2pt7 s GLU 208 Ca 0.03 1.18 0.00 0.00 0.36 0.00 0.00 54.97 56.54 2pt7 s GLU 208 Cb -0.01 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 30.16 2pt7 s GLU 208 CO -0.02 -2.02 0.00 0.39 -0.54 0.00 0.00 175.26 173.07 2pt7 n GLU 209 N 8.55 0.00 -1.82 4.30 1.02 -1.26 -4.99 120.64 126.43 2pt7 n GLU 209 Ca 0.22 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 2pt7 n GLU 209 Cb 0.48 -0.59 -0.01 0.00 -0.02 0.00 0.00 31.44 31.30 2pt7 n GLU 209 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2pt7 s ILE 210 N -1.96 2.16 0.11 -3.67 1.01 -1.26 -4.92 121.20 112.66 2pt7 s ILE 210 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.88 2pt7 s ILE 210 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2pt7 s ILE 210 CO 0.00 0.02 -0.19 -0.69 0.00 0.00 0.00 174.94 174.09 2pt7 s VAL 211 N -0.22 2.79 -0.47 2.92 1.01 -1.26 -5.10 120.40 120.06 2pt7 s VAL 211 Ca 0.61 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2pt7 s VAL 211 Cb -0.47 -2.26 0.13 0.00 0.00 0.00 0.00 36.38 33.78 2pt7 s VAL 211 CO 0.50 0.13 0.26 -0.36 0.00 0.00 0.00 175.10 175.63 2pt7 s PHE 212 N -1.11 3.53 -0.03 5.22 0.40 -1.26 -4.91 117.98 119.82 2pt7 s PHE 212 Ca 0.17 -2.60 0.21 0.00 -0.60 0.00 0.00 56.93 54.10 2pt7 s PHE 212 Cb -0.11 -3.17 -0.32 0.00 0.51 0.00 0.00 43.02 39.94 2pt7 s PHE 212 CO 0.09 -0.92 0.45 1.63 0.70 0.00 0.00 175.22 177.17 2pt7 n LYS 213 N 4.14 0.62 0.00 0.44 5.02 -1.26 -4.53 118.16 122.59 2pt7 n LYS 213 Ca 0.02 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2pt7 n LYS 213 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2pt7 n LYS 213 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2pt7 n HIS 214 N -2.21 0.00 -4.23 2.13 8.25 -1.26 -5.04 115.22 112.86 2pt7 n HIS 214 Ca -0.04 -0.17 -0.18 0.00 -0.26 0.00 0.00 57.72 57.07 2pt7 n HIS 214 Cb 0.54 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.48 2pt7 n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2pt7 s HIS 215 N -0.33 0.66 -0.11 4.41 3.76 -1.26 -4.58 115.29 117.84 2pt7 s HIS 215 Ca 0.00 -0.14 0.12 0.00 -0.15 0.00 0.00 55.06 54.89 2pt7 s HIS 215 Cb 0.00 -0.48 -0.17 0.00 1.11 0.00 0.00 32.58 33.04 2pt7 s HIS 215 CO 0.00 -0.06 0.09 1.63 -0.85 0.00 0.00 174.74 175.55 2pt7 n LYS 216 N 3.24 1.64 -3.33 1.40 4.76 -1.26 -4.83 118.16 119.77 2pt7 n LYS 216 Ca -0.17 -0.03 -0.46 0.00 -2.87 0.00 0.00 58.31 54.78 2pt7 n LYS 216 Cb 0.55 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.37 2pt7 n LYS 216 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2pt7 s ASN 217 N -4.41 6.35 0.04 4.39 2.47 -1.26 -5.02 114.94 117.50 2pt7 s ASN 217 Ca -0.06 -2.12 -0.22 0.00 0.42 0.00 0.00 52.86 50.88 2pt7 s ASN 217 Cb 0.05 -2.20 0.05 0.00 -1.45 0.00 0.00 41.25 37.70 2pt7 s ASN 217 CO 0.54 -0.75 0.51 -0.72 -3.72 0.00 0.00 177.10 172.96 2pt7 s TYR 218 N 1.07 -0.41 -0.03 0.43 -0.85 -1.26 -1.99 117.35 114.31 2pt7 s TYR 218 Ca 0.08 0.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 2pt7 s TYR 218 Cb -0.23 0.32 0.03 0.00 0.38 0.00 0.00 41.96 42.46 2pt7 s TYR 218 CO -0.01 -0.63 0.00 0.99 -1.52 0.00 0.00 175.55 174.38 2pt7 s THR 219 N -2.34 0.16 -0.16 -3.49 2.01 -0.74 -4.99 115.64 106.10 2pt7 s THR 219 Ca -0.06 0.08 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 2pt7 s THR 219 Cb -0.01 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2pt7 s THR 219 CO -0.01 0.14 0.40 -1.10 -0.69 0.00 0.00 174.62 173.36 2pt7 s GLN 220 N 0.96 4.27 -0.04 4.92 -0.21 -1.26 -2.14 119.66 126.16 2pt7 s GLN 220 Ca -0.10 0.27 0.03 0.00 0.02 0.00 0.00 55.36 55.59 2pt7 s GLN 220 Cb -0.13 -3.46 -0.03 0.00 1.00 0.00 0.00 33.01 30.39 2pt7 s GLN 220 CO -0.02 0.12 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.63 2pt7 s LEU 221 N 0.80 2.81 -0.03 2.90 1.43 0.11 -4.97 118.68 121.73 2pt7 s LEU 221 Ca 0.21 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2pt7 s LEU 221 Cb -0.14 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2pt7 s LEU 221 CO 0.07 0.34 -0.11 -0.36 0.23 0.00 0.00 176.35 176.53 2pt7 s PHE 222 N -0.78 1.13 0.26 0.29 0.40 -1.26 -1.62 117.98 116.41 2pt7 s PHE 222 Ca 0.12 -0.31 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2pt7 s PHE 222 Cb -0.11 -0.81 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 2pt7 s PHE 222 CO 0.02 -0.13 0.14 -0.59 0.70 0.00 0.00 175.22 175.35 2pt7 s PHE 223 N 0.25 2.96 0.00 0.36 -0.71 -0.77 -5.00 117.98 115.07 2pt7 s PHE 223 Ca -0.05 -0.16 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 2pt7 s PHE 223 Cb -0.10 -1.36 0.00 0.00 -1.21 0.00 0.00 43.02 40.35 2pt7 s PHE 223 CO 0.01 0.53 0.00 0.41 -1.34 0.00 0.00 175.22 174.83 2pt7 n GLY 224 N -1.10 3.38 7.00 1.99 0.00 0.65 -4.55 105.19 112.55 2pt7 n GLY 224 Ca -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2pt7 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pt7 n GLY 225 N -0.95 4.28 0.45 -0.02 0.00 -1.26 -1.41 105.19 106.28 2pt7 n GLY 225 Ca 0.00 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2pt7 n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pt7 n ASN 226 N 8.39 1.39 -4.57 1.61 3.02 -1.26 -4.72 115.26 119.14 2pt7 n ASN 226 Ca 0.00 -1.52 -0.40 0.00 -0.03 0.00 0.00 54.58 52.64 2pt7 n ASN 226 Cb 0.00 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 2pt7 n ASN 226 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pt7 s ILE 227 N -1.94 5.22 0.41 2.41 -1.09 -0.50 -5.08 121.20 120.63 2pt7 s ILE 227 Ca 0.37 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.96 2pt7 s ILE 227 Cb 0.20 -3.70 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 2pt7 s ILE 227 CO 0.32 0.06 0.60 0.42 -1.23 0.00 0.00 174.94 175.11 2pt7 s THR 228 N 1.92 4.22 0.34 2.92 -4.23 -1.26 -0.25 115.64 119.30 2pt7 s THR 228 Ca 0.10 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.07 2pt7 s THR 228 Cb -0.16 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.44 2pt7 s THR 228 CO 0.11 -0.34 1.91 -1.28 -0.54 0.00 0.00 174.62 174.49 2pt7 h SER 229 N 0.57 0.72 -0.12 3.99 0.87 -1.96 -2.17 113.55 115.44 2pt7 h SER 229 Ca -0.47 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 2pt7 h SER 229 Cb 1.25 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2pt7 h SER 229 CO 0.57 0.43 -0.23 0.00 -0.53 0.00 0.00 176.83 177.07 2pt7 h ALA 230 N 1.58 1.05 -0.79 6.23 0.00 -1.94 -0.49 119.26 124.89 2pt7 h ALA 230 Ca 0.38 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pt7 h ALA 230 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2pt7 h ALA 230 CO -0.15 0.58 0.39 -0.44 0.00 0.00 0.00 179.25 179.63 2pt7 h ASP 231 N 0.50 1.02 0.10 0.00 3.32 -1.79 -0.70 116.42 118.87 2pt7 h ASP 231 Ca 0.07 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 2pt7 h ASP 231 Cb 0.67 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2pt7 h ASP 231 CO 0.05 0.85 -0.66 0.00 -1.72 0.00 0.00 179.24 177.76 2pt7 h LEU 233 N 0.38 0.96 -0.66 0.00 5.85 -0.94 0.12 115.31 121.02 2pt7 h LEU 233 Ca -0.02 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2pt7 h LEU 233 Cb 1.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2pt7 h LEU 233 CO 0.12 1.15 0.38 0.50 -0.34 0.00 0.00 178.44 180.26 2pt7 h LYS 234 N 0.77 0.90 -0.29 1.25 3.64 -1.14 -2.56 116.57 119.15 2pt7 h LYS 234 Ca 0.10 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2pt7 h LYS 234 Cb 0.80 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2pt7 h LYS 234 CO 0.07 0.66 -0.08 1.03 -2.27 0.00 0.00 179.45 178.85 2pt7 h SER 235 N 0.90 0.58 -0.90 4.20 0.87 -1.26 -3.17 113.55 114.77 2pt7 h SER 235 Ca 0.23 -0.37 0.20 0.00 -1.23 0.00 0.00 61.79 60.62 2pt7 h SER 235 Cb -0.00 -0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 61.69 2pt7 h SER 235 CO -0.04 0.82 0.43 0.00 -0.53 0.00 0.00 176.83 177.51 2pt7 h LEU 237 N 0.48 0.00 -2.62 0.00 3.38 -1.43 -2.06 115.31 113.06 2pt7 h LEU 237 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2pt7 h LEU 237 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2pt7 h LEU 237 CO -0.48 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.59 2pt7 n ARG 238 N -2.39 2.66 -0.18 1.13 1.74 -0.12 -4.40 116.66 115.10 2pt7 n ARG 238 Ca 0.02 -2.54 0.06 0.00 -0.77 0.00 0.00 57.85 54.62 2pt7 n ARG 238 Cb 0.24 -1.55 0.14 0.00 -1.02 0.00 0.00 32.46 30.27 2pt7 n ARG 238 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2pt7 n MET 239 N 1.60 2.53 -3.80 5.56 2.81 -0.78 -5.03 117.12 120.02 2pt7 n MET 239 Ca 0.23 -2.26 -0.35 0.00 -1.81 0.00 0.00 57.70 53.51 2pt7 n MET 239 Cb 0.62 -1.41 0.03 0.00 -0.71 0.00 0.00 33.22 31.75 2pt7 n MET 239 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2pt7 n ARG 240 N -0.48 -1.12 -2.69 0.03 3.00 -1.26 -4.99 116.66 109.16 2pt7 n ARG 240 Ca 0.12 0.36 -0.31 0.00 -0.00 0.00 0.00 57.85 58.02 2pt7 n ARG 240 Cb 0.56 -3.76 -0.04 0.00 0.00 0.00 0.00 32.46 29.22 2pt7 n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2pt7 s PRO 241 N -6.38 3.91 -0.15 -0.14 0.04 -1.26 -4.92 135.00 126.10 2pt7 s PRO 241 Ca 0.45 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.25 2pt7 s PRO 241 Cb -0.18 -2.27 -0.23 0.00 0.04 0.00 0.00 34.50 31.85 2pt7 s PRO 241 CO 0.89 -0.11 0.25 -0.25 0.04 0.00 0.00 177.00 177.82 2pt7 n ASP 242 N -1.27 1.58 -4.04 6.66 8.00 0.50 -4.95 116.55 123.03 2pt7 n ASP 242 Ca 0.05 0.14 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 2pt7 n ASP 242 Cb 0.54 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 41.12 2pt7 n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pt7 s ARG 243 N -2.55 1.14 -0.22 -1.24 1.81 -0.54 -4.80 118.95 112.55 2pt7 s ARG 243 Ca -0.20 -0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 53.40 2pt7 s ARG 243 Cb 0.07 -1.05 0.02 0.00 -0.45 0.00 0.00 34.95 33.55 2pt7 s ARG 243 CO 0.75 0.17 -0.11 0.42 -0.68 0.00 0.00 175.30 175.85 2pt7 s ILE 244 N 0.07 2.66 -0.35 1.52 1.01 -1.22 -1.01 121.20 123.88 2pt7 s ILE 244 Ca -0.02 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2pt7 s ILE 244 Cb -0.08 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.14 2pt7 s ILE 244 CO 0.01 0.34 0.18 -0.63 0.00 0.00 0.00 174.94 174.84 2pt7 s ILE 245 N 1.33 4.55 -0.46 2.92 1.01 -0.17 -1.73 121.20 128.65 2pt7 s ILE 245 Ca 0.02 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2pt7 s ILE 245 Cb -0.15 -3.47 0.05 0.00 0.01 0.00 0.00 42.46 38.91 2pt7 s ILE 245 CO -0.07 -0.13 0.42 -0.22 0.00 0.00 0.00 174.94 174.95 2pt7 s LEU 246 N 1.57 5.33 0.23 2.97 2.96 0.41 -0.51 118.68 131.64 2pt7 s LEU 246 Ca 0.03 -1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 52.71 2pt7 s LEU 246 Cb -0.18 -2.25 0.30 0.00 0.50 0.00 0.00 46.19 44.56 2pt7 s LEU 246 CO 0.06 -0.65 1.59 1.23 -1.32 0.00 0.00 176.35 177.27 2pt7 h GLY 247 N 8.94 0.46 -4.69 7.98 0.00 -1.10 -3.29 103.07 111.37 2pt7 h GLY 247 Ca -0.28 0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2pt7 h GLY 247 CO 0.86 -0.28 0.01 1.85 0.00 0.00 0.00 176.54 178.97 2pt7 s GLU 248 N -6.20 0.80 -0.19 4.80 2.12 -1.26 -3.62 118.70 115.15 2pt7 s GLU 248 Ca -0.15 0.52 -0.12 0.00 0.36 0.00 0.00 54.97 55.59 2pt7 s GLU 248 Cb 0.22 0.38 -0.05 0.00 0.26 0.00 0.00 34.13 34.94 2pt7 s GLU 248 CO 0.75 -0.17 0.20 -0.51 -0.54 0.00 0.00 175.26 174.99 2pt7 s LEU 249 N -0.35 4.21 0.00 2.70 1.02 0.42 -4.92 118.68 121.76 2pt7 s LEU 249 Ca -0.05 0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.42 2pt7 s LEU 249 Cb -0.03 -2.21 0.00 0.00 0.02 0.00 0.00 46.19 43.97 2pt7 s LEU 249 CO 0.04 0.12 0.00 0.54 0.02 0.00 0.00 176.35 177.07 2pt7 n ARG 250 N 3.68 0.00 0.00 1.70 1.74 -1.26 -4.61 116.66 117.91 2pt7 n ARG 250 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 2pt7 n ARG 250 Cb 0.52 -0.37 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 2pt7 n ARG 250 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2pt7 n SER 251 N -2.77 0.00 0.31 0.55 3.41 -1.26 -4.90 113.62 108.96 2pt7 n SER 251 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 2pt7 n SER 251 Cb 0.33 0.00 1.03 0.00 -0.26 0.00 0.00 64.21 65.30 2pt7 n SER 251 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2pt7 h SER 252 N 0.00 0.00 0.46 4.04 4.64 -1.88 -1.67 113.55 119.15 2pt7 h SER 252 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pt7 h SER 252 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pt7 h SER 252 CO 0.00 0.02 0.00 -1.84 -0.87 0.00 0.00 176.83 174.14 2pt7 n GLU 253 N -3.29 0.17 0.23 4.77 0.00 -1.26 -2.10 120.64 119.16 2pt7 n GLU 253 Ca -0.02 0.49 0.08 0.00 0.00 0.00 0.00 57.16 57.71 2pt7 n GLU 253 Cb 0.13 -1.89 0.63 0.00 0.00 0.00 0.00 31.44 30.31 2pt7 n GLU 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pt7 h ALA 254 N 2.17 2.00 0.00 -1.84 0.00 -1.58 0.08 119.26 120.09 2pt7 h ALA 254 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2pt7 h ALA 254 Cb 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2pt7 h ALA 254 CO 0.00 -0.01 -1.12 -0.92 0.00 0.00 0.00 179.25 177.20 2pt7 h TYR 255 N 0.04 0.00 -0.94 0.00 3.20 -1.67 -1.45 116.97 116.14 2pt7 h TYR 255 Ca 0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2pt7 h TYR 255 Cb 0.03 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 2pt7 h TYR 255 CO -0.00 0.84 0.57 -0.44 -1.64 0.00 0.00 178.16 177.49 2pt7 h ASP 256 N 0.00 1.14 -0.34 -2.11 3.32 -1.54 -1.96 116.42 114.93 2pt7 h ASP 256 Ca -0.09 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 2pt7 h ASP 256 Cb 1.72 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 2pt7 h ASP 256 CO 0.09 0.87 -0.05 0.15 -1.72 0.00 0.00 179.24 178.58 2pt7 h PHE 257 N 1.30 0.78 -0.50 4.55 3.57 -0.95 -2.34 116.94 123.37 2pt7 h PHE 257 Ca 0.34 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2pt7 h PHE 257 Cb -0.06 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2pt7 h PHE 257 CO 0.01 0.76 0.21 -0.92 -2.23 0.00 0.00 178.31 176.14 2pt7 h TYR 258 N 0.68 0.75 -0.33 0.41 3.20 -0.94 -2.54 116.97 118.19 2pt7 h TYR 258 Ca 0.13 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2pt7 h TYR 258 Cb 0.49 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2pt7 h TYR 258 CO 0.02 0.62 -0.07 -0.91 -1.64 0.00 0.00 178.16 176.18 2pt7 h ASN 259 N 0.67 0.52 -0.18 -2.11 2.35 -1.23 -1.77 115.58 113.84 2pt7 h ASN 259 Ca 0.17 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2pt7 h ASN 259 Cb 0.17 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2pt7 h ASN 259 CO -0.02 0.64 0.06 0.58 -1.65 0.00 0.00 177.43 177.04 2pt7 h VAL 260 N 0.51 0.96 -0.76 2.81 2.07 -1.33 -0.20 116.25 120.31 2pt7 h VAL 260 Ca 0.10 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2pt7 h VAL 260 Cb 0.43 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2pt7 h VAL 260 CO 0.02 0.03 0.50 -0.07 0.02 0.00 0.00 177.57 178.06 2pt7 h LEU 261 N 0.14 0.72 -0.47 2.57 4.07 -1.11 -1.63 115.31 119.60 2pt7 h LEU 261 Ca 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2pt7 h LEU 261 Cb 0.05 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.63 2pt7 h LEU 261 CO -0.08 0.47 -0.07 0.00 -1.08 0.00 0.00 178.44 177.68 2pt7 n SER 263 N -3.13 0.00 0.00 0.00 7.64 -0.12 -4.83 113.62 113.18 2pt7 n SER 263 Ca 0.03 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.31 2pt7 n SER 263 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2pt7 n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pt7 n GLY 264 N 0.63 0.54 3.62 0.23 0.00 -1.24 -5.04 105.19 103.93 2pt7 n GLY 264 Ca 0.08 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2pt7 n GLY 264 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2pt7 s HIS 265 N -2.00 3.27 0.51 1.61 5.04 -1.20 -5.06 115.29 117.46 2pt7 s HIS 265 Ca 0.00 0.70 0.08 0.00 -1.54 0.00 0.00 55.06 54.30 2pt7 s HIS 265 Cb 0.00 -2.80 0.04 0.00 0.04 0.00 0.00 32.58 29.86 2pt7 s HIS 265 CO 0.00 -0.32 0.60 -1.59 -2.34 0.00 0.00 174.74 171.08 2pt7 s LYS 266 N 2.43 2.43 -0.86 2.88 -2.85 -1.26 -4.48 119.74 118.02 2pt7 s LYS 266 Ca 0.24 -1.63 -0.04 0.00 -1.00 0.00 0.00 55.97 53.53 2pt7 s LYS 266 Cb -0.15 -2.50 0.00 0.00 -2.06 0.00 0.00 37.83 33.12 2pt7 s LYS 266 CO 0.09 -0.59 0.74 0.41 0.10 0.00 0.00 175.35 176.10 2pt7 n GLY 267 N -1.95 -0.05 3.89 0.59 0.00 0.33 -4.79 105.19 103.20 2pt7 n GLY 267 Ca 0.08 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2pt7 n GLY 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pt7 s THR 268 N -3.22 5.16 -0.05 2.61 -4.23 -1.26 -3.41 115.64 111.24 2pt7 s THR 268 Ca 0.24 0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2pt7 s THR 268 Cb -0.11 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.13 2pt7 s THR 268 CO 0.48 0.11 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.42 2pt7 s LEU 269 N -2.44 1.17 0.23 4.79 2.96 -0.71 -1.75 118.68 122.94 2pt7 s LEU 269 Ca 0.38 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 54.07 2pt7 s LEU 269 Cb -0.13 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 46.12 2pt7 s LEU 269 CO 0.22 -0.09 0.41 0.28 -1.32 0.00 0.00 176.35 175.86 2pt7 s THR 270 N 1.14 0.01 0.11 3.68 -1.32 -0.98 -0.45 115.64 117.83 2pt7 s THR 270 Ca -0.08 -1.49 0.06 0.00 -1.21 0.00 0.00 61.69 58.98 2pt7 s THR 270 Cb -0.14 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 2pt7 s THR 270 CO -0.01 -0.03 -0.15 0.42 -2.21 0.00 0.00 174.62 172.64 2pt7 s THR 271 N -4.03 1.32 0.19 5.08 -4.23 -1.24 -1.49 115.64 111.24 2pt7 s THR 271 Ca 0.24 -1.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2pt7 s THR 271 Cb 0.01 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2pt7 s THR 271 CO 0.08 -0.35 0.29 -1.48 -0.54 0.00 0.00 174.62 172.62 2pt7 s LEU 272 N -2.28 0.88 -0.37 4.79 2.34 -1.16 -0.44 118.68 122.45 2pt7 s LEU 272 Ca 0.07 -0.99 -0.22 0.00 0.06 0.00 0.00 54.13 53.04 2pt7 s LEU 272 Cb -0.06 1.14 0.01 0.00 -0.56 0.00 0.00 46.19 46.72 2pt7 s LEU 272 CO 0.03 -0.93 0.74 -1.00 -1.06 0.00 0.00 176.35 174.13 2pt7 s HIS 273 N -4.02 3.11 0.16 3.48 3.76 -1.26 -3.29 115.29 117.23 2pt7 s HIS 273 Ca 0.23 0.44 -0.20 0.00 -0.15 0.00 0.00 55.06 55.37 2pt7 s HIS 273 Cb 0.03 -3.36 0.05 0.00 1.11 0.00 0.00 32.58 30.42 2pt7 s HIS 273 CO 0.04 -0.74 0.54 0.00 -0.85 0.00 0.00 174.74 173.74 2pt7 s ALA 274 N 3.01 -1.31 -1.23 -1.40 0.00 -1.08 -4.92 121.76 114.83 2pt7 s ALA 274 Ca 0.29 0.21 0.16 0.00 0.00 0.00 0.00 51.96 52.61 2pt7 s ALA 274 Cb -0.13 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 2pt7 s ALA 274 CO 0.17 -0.76 0.79 0.41 0.00 0.00 0.00 175.76 176.37 2pt7 n GLY 275 N -0.34 -0.17 3.86 0.00 0.00 -1.26 -2.94 105.19 104.34 2pt7 n GLY 275 Ca -0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2pt7 n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pt7 s SER 276 N -2.06 -0.03 0.21 1.61 1.04 -1.26 -5.00 113.70 108.21 2pt7 s SER 276 Ca 0.11 -0.51 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 2pt7 s SER 276 Cb 0.12 0.41 0.15 0.00 0.10 0.00 0.00 66.02 66.80 2pt7 s SER 276 CO 0.47 -0.80 1.67 0.77 0.98 0.00 0.00 173.24 176.33 2pt7 h SER 277 N 2.00 0.94 -0.37 7.02 4.64 -1.94 -0.58 113.55 125.27 2pt7 h SER 277 Ca -0.26 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 60.67 2pt7 h SER 277 Cb 1.21 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 2pt7 h SER 277 CO 0.33 1.02 -0.19 -0.08 -0.87 0.00 0.00 176.83 177.04 2pt7 h GLU 278 N 0.88 0.85 0.00 4.77 4.57 -2.00 -2.19 114.58 121.45 2pt7 h GLU 278 Ca 0.15 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2pt7 h GLU 278 Cb 0.57 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2pt7 h GLU 278 CO 0.03 0.97 -0.25 0.93 -1.18 0.00 0.00 179.01 179.50 2pt7 h GLU 279 N 0.74 0.00 -0.21 1.92 5.08 -1.90 -2.33 114.58 117.87 2pt7 h GLU 279 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2pt7 h GLU 279 Cb 0.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2pt7 h GLU 279 CO 0.05 0.25 -0.22 0.00 -1.00 0.00 0.00 179.01 178.10 2pt7 h ALA 280 N 1.75 0.31 -0.57 3.43 0.00 -0.53 -1.12 119.26 122.53 2pt7 h ALA 280 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2pt7 h ALA 280 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2pt7 h ALA 280 CO 0.03 0.27 0.19 0.74 0.00 0.00 0.00 179.25 180.48 2pt7 h PHE 281 N 0.21 0.91 -0.38 0.00 -1.00 -1.26 0.12 116.94 115.53 2pt7 h PHE 281 Ca 0.03 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2pt7 h PHE 281 Cb 0.78 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2pt7 h PHE 281 CO 0.08 0.76 0.22 0.82 -1.61 0.00 0.00 178.31 178.57 2pt7 h ILE 282 N 0.80 1.13 -0.35 -0.55 2.04 -1.45 -1.42 117.51 117.71 2pt7 h ILE 282 Ca 0.19 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2pt7 h ILE 282 Cb 0.27 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2pt7 h ILE 282 CO -0.01 0.14 0.17 -0.09 0.00 0.00 0.00 178.15 178.35 2pt7 h ARG 283 N 0.49 0.51 -0.49 2.37 9.65 -1.00 0.23 114.38 126.14 2pt7 h ARG 283 Ca 0.13 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 59.00 2pt7 h ARG 283 Cb 0.03 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 2pt7 h ARG 283 CO -0.02 0.46 0.18 -0.07 2.80 0.00 0.00 179.97 183.32 2pt7 h LEU 284 N 0.43 0.19 -0.51 3.80 3.38 -0.66 -0.18 115.31 121.77 2pt7 h LEU 284 Ca 0.12 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2pt7 h LEU 284 Cb 0.13 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2pt7 h LEU 284 CO -0.01 0.14 -0.14 0.00 0.09 0.00 0.00 178.44 178.51 2pt7 h ALA 285 N 1.32 0.70 -0.46 1.53 0.00 -0.97 -1.39 119.26 120.00 2pt7 h ALA 285 Ca 0.23 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2pt7 h ALA 285 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2pt7 h ALA 285 CO -0.23 0.64 -0.18 -0.91 0.00 0.00 0.00 179.25 178.58 2pt7 h ASN 286 N 0.86 0.90 -0.53 0.00 -0.26 -0.75 -1.68 115.58 114.12 2pt7 h ASN 286 Ca 0.13 -0.31 -0.12 0.00 -0.56 0.00 0.00 56.30 55.43 2pt7 h ASN 286 Cb 0.72 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 2pt7 h ASN 286 CO 0.05 1.06 -0.13 0.24 -1.06 0.00 0.00 177.43 177.60 2pt7 h MET 287 N 0.78 1.03 -0.25 0.81 2.86 -1.00 -3.07 114.93 116.10 2pt7 h MET 287 Ca 0.11 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 57.30 2pt7 h MET 287 Cb 0.72 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2pt7 h MET 287 CO 0.05 1.08 -0.10 0.77 1.06 0.00 0.00 176.91 179.78 2pt7 h SER 288 N 0.91 0.38 -0.78 1.22 0.02 -1.13 -3.16 113.55 111.02 2pt7 h SER 288 Ca 0.14 -0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.18 2pt7 h SER 288 Cb 0.70 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 2pt7 h SER 288 CO 0.05 0.52 0.53 0.28 -1.14 0.00 0.00 176.83 177.07 2pt7 h SER 289 N 0.37 0.31 0.00 3.07 0.02 -1.20 -1.55 113.55 114.57 2pt7 h SER 289 Ca 0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2pt7 h SER 289 Cb 0.41 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2pt7 h SER 289 CO 0.02 0.15 0.00 -1.54 -1.14 0.00 0.00 176.83 174.32 2pt7 n SER 290 N -4.45 0.00 -4.89 3.07 3.41 -1.20 -4.35 113.62 105.20 2pt7 n SER 290 Ca 0.15 -1.09 -0.33 0.00 -0.26 0.00 0.00 58.87 57.35 2pt7 n SER 290 Cb 0.62 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 2pt7 n SER 290 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2pt7 s ASN 291 N -1.77 6.54 0.15 4.04 2.47 -0.58 -4.85 114.94 120.94 2pt7 s ASN 291 Ca 0.30 0.65 -0.26 0.00 0.42 0.00 0.00 52.86 53.98 2pt7 s ASN 291 Cb 0.14 -2.12 0.01 0.00 -1.45 0.00 0.00 41.25 37.83 2pt7 s ASN 291 CO 0.23 0.11 1.59 0.28 -3.72 0.00 0.00 177.10 175.59 2pt7 h SER 292 N 3.23 -1.22 0.34 -4.21 0.02 -1.88 -1.21 113.55 108.62 2pt7 h SER 292 Ca -0.47 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2pt7 h SER 292 Cb 1.18 0.54 -0.00 0.00 0.14 0.00 0.00 62.40 64.26 2pt7 h SER 292 CO 0.70 -0.36 -0.08 0.00 -1.14 0.00 0.00 176.83 175.95 2pt7 h ALA 293 N 0.50 1.25 -0.03 3.77 0.00 -1.96 -2.98 119.26 119.82 2pt7 h ALA 293 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pt7 h ALA 293 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2pt7 h ALA 293 CO -0.51 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 178.83 2pt7 n ALA 294 N -2.24 2.48 0.23 0.00 0.00 -0.50 -4.54 120.51 115.94 2pt7 n ALA 294 Ca -0.02 -0.69 0.13 0.00 0.00 0.00 0.00 53.44 52.86 2pt7 n ALA 294 Cb 0.20 -0.80 0.75 0.00 0.00 0.00 0.00 19.45 19.60 2pt7 n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pt7 h ARG 295 N 4.64 0.00 -0.34 0.00 2.47 -1.27 -2.17 114.38 117.71 2pt7 h ARG 295 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2pt7 h ARG 295 Cb 0.99 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.22 2pt7 h ARG 295 CO 0.00 0.00 -0.05 0.09 0.56 0.00 0.00 179.97 180.57 2pt7 n ASN 296 N -4.22 2.71 -4.58 7.04 3.02 -1.26 -5.00 115.26 112.97 2pt7 n ASN 296 Ca -0.01 -3.64 -0.34 0.00 -0.03 0.00 0.00 54.58 50.56 2pt7 n ASN 296 Cb 0.18 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.62 2pt7 n ASN 296 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pt7 s ILE 297 N -3.17 4.36 0.22 2.41 1.01 -0.82 -5.08 121.20 120.13 2pt7 s ILE 297 Ca 0.44 -0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.58 2pt7 s ILE 297 Cb 0.39 -2.94 -0.12 0.00 0.01 0.00 0.00 42.46 39.81 2pt7 s ILE 297 CO 0.01 0.48 1.72 0.29 0.00 0.00 0.00 174.94 177.45 2pt7 n LYS 298 N 3.45 2.78 -0.32 2.79 5.02 -1.26 -4.89 118.16 125.73 2pt7 n LYS 298 Ca -0.17 1.00 0.16 0.00 -2.02 0.00 0.00 58.31 57.28 2pt7 n LYS 298 Cb 0.52 -2.84 0.35 0.00 -0.02 0.00 0.00 35.03 33.04 2pt7 n LYS 298 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2pt7 h PHE 299 N 6.62 0.69 -0.29 2.13 3.57 -1.96 -0.07 116.94 127.63 2pt7 h PHE 299 Ca -0.43 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.04 2pt7 h PHE 299 Cb 1.20 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2pt7 h PHE 299 CO 0.64 -0.11 -0.09 0.93 -2.23 0.00 0.00 178.31 177.45 2pt7 h GLU 300 N 0.36 0.48 -0.25 1.11 3.07 -2.00 -1.09 114.58 116.26 2pt7 h GLU 300 Ca 0.61 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 59.16 2pt7 h GLU 300 Cb 1.25 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2pt7 h GLU 300 CO -0.57 0.58 -0.59 0.77 -1.40 0.00 0.00 179.01 177.79 2pt7 h SER 301 N 0.45 0.91 -0.54 1.42 0.02 -1.42 -2.34 113.55 112.05 2pt7 h SER 301 Ca 0.09 -0.51 0.02 0.00 -0.84 0.00 0.00 61.79 60.55 2pt7 h SER 301 Cb 0.44 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2pt7 h SER 301 CO 0.02 1.29 0.34 -0.07 -1.14 0.00 0.00 176.83 177.28 2pt7 h LEU 302 N 0.61 0.57 0.07 5.07 3.38 -0.91 -1.67 115.31 122.43 2pt7 h LEU 302 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2pt7 h LEU 302 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2pt7 h LEU 302 CO 0.13 0.40 -0.04 0.40 0.09 0.00 0.00 178.44 179.42 2pt7 h ILE 303 N 0.68 1.02 0.00 1.22 2.04 -1.22 -2.80 117.51 118.45 2pt7 h ILE 303 Ca 0.21 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2pt7 h ILE 303 Cb -0.02 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2pt7 h ILE 303 CO -0.07 0.08 -0.13 -0.33 0.00 0.00 0.00 178.15 177.69 2pt7 h GLU 304 N -0.24 0.00 -0.33 2.37 4.39 -1.39 -1.87 114.58 117.51 2pt7 h GLU 304 Ca -0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2pt7 h GLU 304 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2pt7 h GLU 304 CO 0.02 0.13 -0.11 0.78 -1.16 0.00 0.00 179.01 178.67 2pt7 h GLY 305 N 0.43 0.72 1.23 -3.84 0.00 -1.21 -2.29 103.07 98.11 2pt7 h GLY 305 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 2pt7 h GLY 305 CO 0.02 0.56 -0.16 0.74 0.00 0.00 0.00 176.54 177.70 2pt7 h PHE 306 N 0.44 1.00 0.00 5.60 -1.00 -1.22 -3.15 116.94 118.61 2pt7 h PHE 306 Ca 0.08 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 2pt7 h PHE 306 Cb 0.63 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2pt7 h PHE 306 CO 0.05 0.98 -0.15 0.87 -1.61 0.00 0.00 178.31 178.45 2pt7 h LYS 307 N 0.79 0.00 0.00 1.51 1.57 -1.27 0.13 116.57 119.30 2pt7 h LYS 307 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2pt7 h LYS 307 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2pt7 h LYS 307 CO 0.05 0.15 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.62 2pt7 h ASP 308 N 0.00 0.00 0.00 0.86 3.32 -1.37 -3.39 116.42 115.84 2pt7 h ASP 308 Ca -0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2pt7 h ASP 308 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2pt7 h ASP 308 CO 0.02 0.00 -1.12 0.18 -1.72 0.00 0.00 179.24 176.60 2pt7 n LEU 309 N -2.33 0.00 -4.64 1.55 4.77 -0.57 -4.97 117.00 110.81 2pt7 n LEU 309 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 2pt7 n LEU 309 Cb 0.44 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2pt7 n LEU 309 CO 0.31 0.01 0.42 -0.63 -1.33 0.00 0.00 177.39 176.16 2pt7 s ILE 310 N -2.15 4.98 -0.13 -0.08 -1.09 -0.07 -4.71 121.20 117.94 2pt7 s ILE 310 Ca -0.01 1.19 -0.25 0.00 -2.23 0.00 0.00 60.65 59.35 2pt7 s ILE 310 Cb 0.01 -3.96 -0.26 0.00 -1.58 0.00 0.00 42.46 36.68 2pt7 s ILE 310 CO 0.10 0.04 0.66 0.44 -1.23 0.00 0.00 174.94 174.95 2pt7 h ASP 311 N 7.77 0.13 -3.84 3.58 3.32 -1.59 -3.42 116.42 122.37 2pt7 h ASP 311 Ca -0.27 -0.88 -0.33 0.00 0.02 0.00 0.00 57.03 55.57 2pt7 h ASP 311 Cb 1.12 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.34 2pt7 h ASP 311 CO 0.78 1.24 -0.75 -0.04 -1.72 0.00 0.00 179.24 178.75 2pt7 s MET 312 N -2.32 0.43 -0.12 3.56 -1.94 -0.98 -1.00 119.30 116.93 2pt7 s MET 312 Ca -0.20 -0.16 0.01 0.00 -1.71 0.00 0.00 55.69 53.63 2pt7 s MET 312 Cb 0.00 -0.43 0.02 0.00 2.01 0.00 0.00 34.83 36.43 2pt7 s MET 312 CO 0.71 0.08 -0.14 0.42 -0.01 0.00 0.00 175.02 176.08 2pt7 s ILE 313 N 0.02 1.44 -0.30 2.53 1.01 -0.54 -1.00 121.20 124.36 2pt7 s ILE 313 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 2pt7 s ILE 313 Cb -0.04 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 2pt7 s ILE 313 CO -0.00 0.43 0.12 -0.69 0.00 0.00 0.00 174.94 174.80 2pt7 s VAL 314 N 1.21 4.38 -0.16 2.92 1.01 -0.02 -0.46 120.40 129.28 2pt7 s VAL 314 Ca -0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2pt7 s VAL 314 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2pt7 s VAL 314 CO -0.05 0.12 0.08 -2.28 0.00 0.00 0.00 175.10 172.97 2pt7 s HIS 315 N 1.58 3.34 -0.14 5.22 2.46 -0.44 -0.56 115.29 126.76 2pt7 s HIS 315 Ca 0.04 0.23 -0.02 0.00 0.47 0.00 0.00 55.06 55.78 2pt7 s HIS 315 Cb -0.17 -2.02 -0.02 0.00 -0.13 0.00 0.00 32.58 30.24 2pt7 s HIS 315 CO 0.05 0.35 -0.08 0.42 -2.47 0.00 0.00 174.74 173.00 2pt7 s ILE 316 N -0.12 3.52 0.26 0.89 1.01 0.13 -2.11 121.20 124.78 2pt7 s ILE 316 Ca 0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2pt7 s ILE 316 Cb -0.12 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 39.90 2pt7 s ILE 316 CO 0.01 0.51 0.35 -0.46 0.00 0.00 0.00 174.94 175.35 2pt7 n ASN 317 N 3.44 0.03 0.00 3.58 0.23 0.82 -4.26 115.26 119.11 2pt7 n ASN 317 Ca -0.18 -1.13 0.12 0.00 -0.53 0.00 0.00 54.58 52.87 2pt7 n ASN 317 Cb 0.53 -0.27 0.55 0.00 -2.08 0.00 0.00 39.78 38.51 2pt7 n ASN 317 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2pt7 n HIS 318 N -2.47 0.00 -0.98 -2.53 8.25 -1.26 -2.44 115.22 113.79 2pt7 n HIS 318 Ca 0.04 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.57 2pt7 n HIS 318 Cb 0.15 -0.49 0.33 0.00 1.12 0.00 0.00 29.99 31.10 2pt7 n HIS 318 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2pt7 n HIS 319 N -1.49 1.56 -3.22 4.41 8.25 -1.26 -4.94 115.22 118.52 2pt7 n HIS 319 Ca 0.06 -0.86 -0.22 0.00 -0.26 0.00 0.00 57.72 56.45 2pt7 n HIS 319 Cb 0.30 -0.43 0.05 0.00 1.12 0.00 0.00 29.99 31.03 2pt7 n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pt7 n LYS 320 N -0.01 -5.95 -4.66 -0.41 5.02 -1.02 -5.01 118.16 106.10 2pt7 n LYS 320 Ca 0.26 0.85 -0.27 0.00 -2.02 0.00 0.00 58.31 57.13 2pt7 n LYS 320 Cb 1.07 -5.71 -0.14 0.00 -0.02 0.00 0.00 35.03 30.23 2pt7 n LYS 320 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2pt7 s GLN 321 N -5.91 1.49 -0.10 1.97 -0.21 -1.26 -4.71 119.66 110.94 2pt7 s GLN 321 Ca 0.40 -1.06 -0.30 0.00 0.02 0.00 0.00 55.36 54.42 2pt7 s GLN 321 Cb -0.18 -1.69 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 2pt7 s GLN 321 CO 0.50 0.43 1.39 0.00 -2.12 0.00 0.00 175.29 175.49 2pt7 n ASP 323 N 6.43 0.72 -3.68 0.00 5.68 -0.90 -4.41 116.55 120.40 2pt7 n ASP 323 Ca 0.14 -0.76 -0.13 0.00 -0.50 0.00 0.00 54.79 53.55 2pt7 n ASP 323 Cb 0.44 1.05 -0.13 0.00 -1.14 0.00 0.00 41.12 41.34 2pt7 n ASP 323 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2pt7 s GLU 324 N -2.34 0.19 -0.67 0.11 2.12 -1.24 -4.96 118.70 111.91 2pt7 s GLU 324 Ca 0.04 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.11 2pt7 s GLU 324 Cb 0.10 -0.02 0.17 0.00 0.26 0.00 0.00 34.13 34.64 2pt7 s GLU 324 CO 0.56 -0.25 0.48 0.12 -0.54 0.00 0.00 175.26 175.63 2pt7 s PHE 325 N 2.13 3.48 -0.02 5.30 5.36 -1.26 -1.32 117.98 131.64 2pt7 s PHE 325 Ca -0.02 -2.99 -0.30 0.00 -0.96 0.00 0.00 56.93 52.66 2pt7 s PHE 325 Cb -0.11 -3.04 -0.04 0.00 -0.34 0.00 0.00 43.02 39.48 2pt7 s PHE 325 CO -0.09 -0.75 1.27 -0.47 -1.46 0.00 0.00 175.22 173.72 2pt7 s TYR 326 N -0.62 3.12 -0.04 10.12 5.04 0.39 -4.94 117.35 130.42 2pt7 s TYR 326 Ca 0.20 1.10 0.07 0.00 -2.44 0.00 0.00 57.07 56.00 2pt7 s TYR 326 Cb -0.16 -3.50 -0.01 0.00 0.35 0.00 0.00 41.96 38.63 2pt7 s TYR 326 CO -0.07 -1.68 -0.25 0.42 -1.34 0.00 0.00 175.55 172.64 2pt7 s ILE 327 N 2.09 1.98 -2.00 3.14 1.01 -1.26 -1.47 121.20 124.69 2pt7 s ILE 327 Ca 0.59 -1.05 0.23 0.00 0.00 0.00 0.00 60.65 60.43 2pt7 s ILE 327 Cb -0.28 -1.66 0.67 0.00 0.01 0.00 0.00 42.46 41.20 2pt7 s ILE 327 CO 0.24 0.56 1.77 1.17 0.00 0.00 0.00 174.94 178.68