#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2j s LYS 6 N 0.00 3.62 -0.28 -0.41 1.02 -1.26 -4.70 119.74 117.73 2p2j s LYS 6 Ca 0.00 1.77 -0.13 0.00 0.02 0.00 0.00 55.97 57.63 2p2j s LYS 6 Cb 0.00 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2p2j s LYS 6 CO 0.00 -0.67 0.27 -1.01 -0.92 0.00 0.00 175.35 173.02 2p2j s HIS 7 N -1.58 3.23 0.66 3.18 3.76 0.51 -4.91 115.29 120.13 2p2j s HIS 7 Ca 0.66 0.20 -0.15 0.00 -0.15 0.00 0.00 55.06 55.63 2p2j s HIS 7 Cb -0.28 -2.47 -0.00 0.00 1.11 0.00 0.00 32.58 30.94 2p2j s HIS 7 CO 0.34 -0.21 1.10 0.00 -0.85 0.00 0.00 174.74 175.12 2p2j s ALA 8 N 1.88 2.51 -0.02 -1.40 0.00 -1.26 -1.60 121.76 121.87 2p2j s ALA 8 Ca 0.10 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2p2j s ALA 8 Cb -0.16 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2p2j s ALA 8 CO 0.11 -1.23 1.52 0.42 0.00 0.00 0.00 175.76 176.58 2p2j s ILE 9 N -2.40 3.60 0.60 0.00 1.01 -1.26 -4.91 121.20 117.83 2p2j s ILE 9 Ca 0.66 0.89 -0.15 0.00 0.00 0.00 0.00 60.65 62.05 2p2j s ILE 9 Cb -0.19 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2p2j s ILE 9 CO 0.42 -0.04 1.05 -2.16 0.00 0.00 0.00 174.94 174.21 2p2j s PRO 10 N 3.12 3.33 0.21 2.79 0.04 -1.26 -4.81 135.00 138.42 2p2j s PRO 10 Ca 0.68 1.14 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 2p2j s PRO 10 Cb -0.33 -2.04 0.25 0.00 0.04 0.00 0.00 34.50 32.42 2p2j s PRO 10 CO 0.27 -0.79 1.79 0.00 0.04 0.00 0.00 177.00 178.32 2p2j h ALA 11 N 0.33 0.87 -0.84 8.56 0.00 -1.98 0.25 119.26 126.46 2p2j h ALA 11 Ca -0.46 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2p2j h ALA 11 Cb 1.21 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2p2j h ALA 11 CO 0.58 -0.01 0.55 -2.95 0.00 0.00 0.00 179.25 177.42 2p2j h ASN 12 N 0.62 0.84 -0.02 0.00 -1.07 -1.98 0.21 115.58 114.19 2p2j h ASN 12 Ca 0.30 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.65 2p2j h ASN 12 Cb 0.23 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 36.30 2p2j h ASN 12 CO -0.21 0.56 -0.04 0.40 0.07 0.00 0.00 177.43 178.21 2p2j h ILE 13 N 0.97 1.42 -0.98 6.14 1.08 -1.73 -3.06 117.51 121.35 2p2j h ILE 13 Ca 0.35 -1.31 0.23 0.00 -0.39 0.00 0.00 64.86 63.74 2p2j h ILE 13 Cb 0.15 2.25 -0.12 0.00 -3.07 0.00 0.00 36.82 36.02 2p2j h ILE 13 CO -0.12 0.35 0.55 0.00 -0.69 0.00 0.00 178.15 178.24 2p2j h ALA 14 N 0.48 1.70 0.00 1.87 0.00 -0.20 0.27 119.26 123.38 2p2j h ALA 14 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2p2j h ALA 14 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2p2j h ALA 14 CO 0.01 -0.26 0.00 -0.44 0.00 0.00 0.00 179.25 178.56 2p2j h ASP 15 N 0.56 0.00 0.00 0.00 3.32 -0.58 -3.35 116.42 116.37 2p2j h ASP 15 Ca 0.62 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.66 2p2j h ASP 15 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2p2j h ASP 15 CO -0.48 0.00 -1.03 -2.11 -1.72 0.00 0.00 179.24 173.90 2p2j n ARG 16 N -2.79 1.41 -1.62 3.56 1.85 -0.35 -5.07 116.66 113.65 2p2j n ARG 16 Ca 0.02 -0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.41 2p2j n ARG 16 Cb 0.34 -1.02 -0.03 0.00 -1.05 0.00 0.00 32.46 30.71 2p2j n ARG 16 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p2j h LEU 18 N 3.18 0.62 -7.77 0.00 3.38 -1.90 -3.41 115.31 109.41 2p2j h LEU 18 Ca -0.43 -0.26 -0.63 0.00 0.09 0.00 0.00 57.88 56.65 2p2j h LEU 18 Cb 1.32 -0.17 -0.37 0.00 0.09 0.00 0.00 40.66 41.52 2p2j h LEU 18 CO 0.69 0.93 -0.80 -0.63 0.09 0.00 0.00 178.44 178.72 2p2j s ILE 19 N -4.32 1.75 0.72 1.22 -1.09 -1.26 -5.06 121.20 113.16 2p2j s ILE 19 Ca -0.08 -1.23 -0.01 0.00 -2.23 0.00 0.00 60.65 57.10 2p2j s ILE 19 Cb 0.13 -1.89 0.12 0.00 -1.58 0.00 0.00 42.46 39.24 2p2j s ILE 19 CO 0.82 0.04 0.99 0.54 -1.23 0.00 0.00 174.94 176.11 2p2j s ASN 20 N 1.32 4.37 0.33 3.58 2.20 -1.26 -2.92 114.94 122.56 2p2j s ASN 20 Ca -0.04 -0.32 0.03 0.00 -0.94 0.00 0.00 52.86 51.58 2p2j s ASN 20 Cb -0.18 -0.08 0.57 0.00 -2.00 0.00 0.00 41.25 39.57 2p2j s ASN 20 CO -0.07 -1.84 1.89 -0.65 -2.94 0.00 0.00 177.10 173.49 2p2j h PRO 21 N -0.53 0.65 -0.31 3.55 0.11 -1.72 -0.32 132.00 133.43 2p2j h PRO 21 Ca -0.37 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2p2j h PRO 21 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2p2j h PRO 21 CO 0.41 0.59 -0.30 0.93 -0.21 0.00 0.00 178.00 179.42 2p2j h GLU 22 N 0.63 0.76 -0.65 1.05 3.07 -1.95 -2.54 114.58 114.95 2p2j h GLU 22 Ca 0.15 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.56 2p2j h GLU 22 Cb 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2p2j h GLU 22 CO -0.00 1.02 0.19 1.96 -1.40 0.00 0.00 179.01 180.78 2p2j h GLN 23 N 0.52 0.99 0.13 2.33 4.20 -1.85 -1.04 115.11 120.40 2p2j h GLN 23 Ca 0.05 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2p2j h GLN 23 Cb 0.88 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2p2j h GLN 23 CO 0.08 0.85 -0.14 -0.92 -0.67 0.00 0.00 178.83 178.03 2p2j h TYR 24 N 0.95 -0.37 -0.61 2.96 3.20 -0.97 -0.70 116.97 121.43 2p2j h TYR 24 Ca 0.21 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2p2j h TYR 24 Cb 0.28 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2p2j h TYR 24 CO 0.02 -0.22 0.32 0.93 -1.64 0.00 0.00 178.16 177.57 2p2j h GLU 25 N -0.31 0.87 0.25 1.82 4.39 -1.13 -0.15 114.58 120.32 2p2j h GLU 25 Ca 0.01 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2p2j h GLU 25 Cb 0.30 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2p2j h GLU 25 CO -0.05 0.67 -0.12 1.15 -1.16 0.00 0.00 179.01 179.50 2p2j h THR 26 N 0.84 0.79 -0.52 1.13 2.02 -1.16 -2.27 112.91 113.74 2p2j h THR 26 Ca 0.21 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2p2j h THR 26 Cb 0.07 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2p2j h THR 26 CO -0.03 0.06 0.23 0.11 0.37 0.00 0.00 175.52 176.25 2p2j h LYS 27 N -0.47 0.76 0.06 6.66 1.57 -0.96 -1.77 116.57 122.42 2p2j h LYS 27 Ca -0.03 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2p2j h LYS 27 Cb 0.35 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2p2j h LYS 27 CO 0.06 0.65 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.64 2p2j h TYR 28 N 0.69 -0.08 -0.90 -1.35 3.20 -1.04 0.22 116.97 117.71 2p2j h TYR 28 Ca 0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.06 2p2j h TYR 28 Cb 0.16 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2p2j h TYR 28 CO 0.00 -0.05 0.59 -0.22 -1.64 0.00 0.00 178.16 176.84 2p2j h LYS 29 N -0.09 1.15 -0.40 1.82 3.64 -1.29 -0.97 116.57 120.43 2p2j h LYS 29 Ca -0.01 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2p2j h LYS 29 Cb 0.07 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2p2j h LYS 29 CO 0.01 0.76 -0.10 0.37 -2.27 0.00 0.00 179.45 178.23 2p2j h GLN 30 N 1.19 0.70 -0.37 1.90 4.15 -1.05 0.04 115.11 121.66 2p2j h GLN 30 Ca 0.34 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2p2j h GLN 30 Cb -0.08 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2p2j h GLN 30 CO -0.09 0.78 0.15 0.66 -1.93 0.00 0.00 178.83 178.39 2p2j h SER 31 N 0.64 0.46 0.12 -0.69 4.64 0.72 0.11 113.55 119.55 2p2j h SER 31 Ca 0.11 -0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 61.09 2p2j h SER 31 Cb 0.54 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2p2j h SER 31 CO 0.03 0.43 -1.53 0.40 -0.87 0.00 0.00 176.83 175.28 2p2j h ILE 32 N 0.52 0.95 -0.04 0.95 1.08 -1.17 -3.23 117.51 116.57 2p2j h ILE 32 Ca 0.13 -2.40 -0.20 0.00 -0.39 0.00 0.00 64.86 62.00 2p2j h ILE 32 Cb 0.11 2.67 -0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2p2j h ILE 32 CO -0.01 0.73 -0.84 0.78 -0.69 0.00 0.00 178.15 178.12 2p2j h ASN 33 N -0.23 0.49 -1.46 1.72 2.35 -0.89 -3.40 115.58 114.17 2p2j h ASN 33 Ca -0.33 -0.36 -0.46 0.00 -0.55 0.00 0.00 56.30 54.60 2p2j h ASN 33 Cb 1.82 -0.15 -0.31 0.00 0.05 0.00 0.00 38.32 39.73 2p2j h ASN 33 CO 0.07 1.13 -0.91 -0.67 -1.65 0.00 0.00 177.43 175.40 2p2j n ASP 34 N -3.78 -0.84 0.06 5.81 2.03 0.35 -4.99 116.55 115.20 2p2j n ASP 34 Ca -0.05 -2.84 0.01 0.00 0.52 0.00 0.00 54.79 52.43 2p2j n ASP 34 Cb 0.77 0.12 0.33 0.00 -0.72 0.00 0.00 41.12 41.62 2p2j n ASP 34 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2p2j h PRO 35 N 4.17 0.37 -0.22 -0.67 0.13 -1.59 -0.70 132.00 133.50 2p2j h PRO 35 Ca 0.03 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2p2j h PRO 35 Cb 0.93 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2p2j h PRO 35 CO 0.40 0.48 0.12 -0.44 -0.23 0.00 0.00 178.00 178.34 2p2j h ASP 36 N 0.35 0.20 0.19 1.44 3.45 -1.90 0.72 116.42 120.87 2p2j h ASP 36 Ca 0.07 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 2p2j h ASP 36 Cb 0.40 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2p2j h ASP 36 CO 0.02 0.15 -0.09 0.74 -1.57 0.00 0.00 179.24 178.49 2p2j h THR 37 N 0.26 0.89 0.26 0.35 2.02 -1.90 0.90 112.91 115.69 2p2j h THR 37 Ca 0.08 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2p2j h THR 37 Cb -0.00 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2p2j h THR 37 CO -0.04 0.11 -0.25 0.15 0.37 0.00 0.00 175.52 175.86 2p2j h PHE 38 N -0.49 -0.65 0.00 3.16 3.57 -0.95 -0.16 116.94 121.43 2p2j h PHE 38 Ca -0.03 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2p2j h PHE 38 Cb 0.37 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2p2j h PHE 38 CO 0.00 -0.36 -0.30 -1.49 -2.23 0.00 0.00 178.31 173.93 2p2j h TRP 39 N -0.53 0.00 0.03 0.41 4.06 0.33 -0.06 115.95 120.19 2p2j h TRP 39 Ca -0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 2p2j h TRP 39 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 2p2j h TRP 39 CO -0.16 0.30 -0.02 0.78 -3.56 0.00 0.00 178.44 175.78 2p2j h GLY 40 N 3.20 -0.05 1.03 1.49 0.00 -0.48 0.24 103.07 108.51 2p2j h GLY 40 Ca -0.00 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2p2j h GLY 40 CO 0.04 -0.02 -0.24 0.83 0.00 0.00 0.00 176.54 177.15 2p2j h GLU 41 N -0.04 0.83 0.00 4.80 5.08 -1.02 -3.30 114.58 120.93 2p2j h GLU 41 Ca -0.00 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 2p2j h GLU 41 Cb 0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2p2j h GLU 41 CO 0.01 1.02 -0.52 0.37 -1.00 0.00 0.00 179.01 178.89 2p2j h GLN 42 N 0.62 0.00 0.00 2.33 5.75 -0.89 -2.64 115.11 120.29 2p2j h GLN 42 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2p2j h GLN 42 Cb 0.81 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2p2j h GLN 42 CO 0.07 0.52 0.13 0.78 -2.65 0.00 0.00 178.83 177.68 2p2j h GLY 43 N 2.35 0.00 1.25 2.39 0.00 -0.59 -1.73 103.07 106.74 2p2j h GLY 43 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2p2j h GLY 43 CO 0.07 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.89 2p2j n LYS 44 N -2.94 0.40 0.26 4.80 4.76 -0.99 -2.03 118.16 122.42 2p2j n LYS 44 Ca -0.02 0.06 0.17 0.00 -2.87 0.00 0.00 58.31 55.65 2p2j n LYS 44 Cb 0.19 -1.50 0.94 0.00 -1.84 0.00 0.00 35.03 32.82 2p2j n LYS 44 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2p2j h ILE 45 N 0.00 0.00 -1.85 -0.18 2.10 -1.54 -3.43 117.51 112.62 2p2j h ILE 45 Ca 0.00 0.00 -0.56 0.00 1.08 0.00 0.00 64.86 65.38 2p2j h ILE 45 Cb 0.07 0.76 -0.09 0.00 -1.09 0.00 0.00 36.82 36.47 2p2j h ILE 45 CO 0.00 0.00 -0.56 -0.76 -1.08 0.00 0.00 178.15 175.75 2p2j s LEU 46 N -5.42 3.14 -0.16 2.19 1.43 -0.86 -5.01 118.68 113.98 2p2j s LEU 46 Ca -0.04 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 51.98 2p2j s LEU 46 Cb 0.10 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2p2j s LEU 46 CO 0.31 -0.32 0.49 -1.81 0.23 0.00 0.00 176.35 175.26 2p2j s ASP 47 N -3.81 6.61 -0.06 2.29 -0.00 -1.26 -5.08 116.67 115.36 2p2j s ASP 47 Ca 0.37 0.72 0.01 0.00 -0.00 0.00 0.00 52.55 53.66 2p2j s ASP 47 Cb -0.01 -2.28 -0.03 0.00 -0.00 0.00 0.00 42.92 40.60 2p2j s ASP 47 CO 0.21 -0.09 -0.07 0.26 -0.00 0.00 0.00 175.17 175.48 2p2j s TRP 48 N 1.16 2.93 -0.10 4.23 0.52 -1.26 -4.62 118.94 121.81 2p2j s TRP 48 Ca 0.24 0.02 -0.18 0.00 0.02 0.00 0.00 56.10 56.20 2p2j s TRP 48 Cb -0.15 -1.70 -0.15 0.00 -1.15 0.00 0.00 33.47 30.31 2p2j s TRP 48 CO 0.10 0.33 0.61 0.82 0.02 0.00 0.00 176.95 178.83 2p2j h ILE 49 N 4.22 0.97 -3.41 2.03 2.04 -1.11 -3.43 117.51 118.83 2p2j h ILE 49 Ca -0.49 -1.53 -0.66 0.00 1.00 0.00 0.00 64.86 63.19 2p2j h ILE 49 Cb 1.17 1.76 -0.26 0.00 -0.74 0.00 0.00 36.82 38.74 2p2j h ILE 49 CO 0.52 0.30 -0.77 0.42 0.00 0.00 0.00 178.15 178.63 2p2j s THR 50 N -2.52 3.03 0.53 -0.27 -4.23 -1.22 -4.97 115.64 106.00 2p2j s THR 50 Ca -0.12 -0.68 -0.20 0.00 -1.18 0.00 0.00 61.69 59.52 2p2j s THR 50 Cb -0.01 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.51 2p2j s THR 50 CO 0.43 0.53 1.12 -2.84 -0.54 0.00 0.00 174.62 173.32 2p2j s PRO 51 N 0.22 3.44 0.71 3.99 0.02 -1.26 -1.14 135.00 140.98 2p2j s PRO 51 Ca -0.08 1.59 -0.11 0.00 0.02 0.00 0.00 61.00 62.42 2p2j s PRO 51 Cb -0.15 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.34 2p2j s PRO 51 CO 0.05 -0.77 1.07 1.52 -0.33 0.00 0.00 177.00 178.53 2p2j s TYR 52 N -1.78 3.14 0.00 6.54 -0.85 -1.26 -4.37 117.35 118.78 2p2j s TYR 52 Ca 0.71 1.31 0.00 0.00 -0.52 0.00 0.00 57.07 58.58 2p2j s TYR 52 Cb -0.23 -2.92 0.00 0.00 0.38 0.00 0.00 41.96 39.18 2p2j s TYR 52 CO 0.27 -1.27 0.00 1.04 -1.52 0.00 0.00 175.55 174.07 2p2j n GLN 53 N -3.13 0.00 -2.42 -3.49 3.00 -1.26 -4.93 117.38 105.14 2p2j n GLN 53 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.66 2p2j n GLN 53 Cb 0.54 -0.60 -0.04 0.00 0.00 0.00 0.00 30.24 30.15 2p2j n GLN 53 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2p2j s LYS 54 N -1.95 4.58 0.00 -1.09 1.02 -1.26 -5.00 119.74 116.04 2p2j s LYS 54 Ca 0.00 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.85 2p2j s LYS 54 Cb 0.00 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2p2j s LYS 54 CO 0.00 0.14 0.00 0.28 -0.92 0.00 0.00 175.35 174.85 2p2j n VAL 55 N 1.09 0.00 -3.12 3.17 0.31 -1.26 -3.60 118.33 114.92 2p2j n VAL 55 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 2p2j n VAL 55 Cb 0.44 -0.42 -0.05 0.00 -0.91 0.00 0.00 33.84 32.90 2p2j n VAL 55 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2p2j s LYS 56 N 0.00 4.33 -0.45 5.55 2.20 -1.26 -1.36 119.74 128.74 2p2j s LYS 56 Ca 0.00 0.70 0.06 0.00 -0.36 0.00 0.00 55.97 56.37 2p2j s LYS 56 Cb 0.00 -3.50 0.21 0.00 -1.51 0.00 0.00 37.83 33.03 2p2j s LYS 56 CO 0.00 -0.05 0.62 -1.71 -0.36 0.00 0.00 175.35 173.85 2p2j n ASN 57 N 4.31 -1.72 -4.27 1.43 5.15 -0.21 -5.03 115.26 114.92 2p2j n ASN 57 Ca -0.02 -2.81 -0.18 0.00 -0.60 0.00 0.00 54.58 50.97 2p2j n ASN 57 Cb 0.51 0.62 -0.11 0.00 -0.53 0.00 0.00 39.78 40.27 2p2j n ASN 57 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2p2j s THR 58 N 0.15 1.41 -0.10 -0.44 -4.23 -1.26 -1.58 115.64 109.59 2p2j s THR 58 Ca 0.32 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2p2j s THR 58 Cb 0.10 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.28 2p2j s THR 58 CO -0.15 -0.49 0.32 -0.55 -0.54 0.00 0.00 174.62 173.21 2p2j s SER 59 N -2.73 -0.31 0.00 3.99 0.15 0.22 -4.97 113.70 110.06 2p2j s SER 59 Ca 0.13 0.54 0.14 0.00 0.70 0.00 0.00 55.95 57.45 2p2j s SER 59 Cb -0.03 0.60 0.26 0.00 -1.71 0.00 0.00 66.02 65.13 2p2j s SER 59 CO 0.03 -0.18 1.15 0.49 1.20 0.00 0.00 173.24 175.93 2p2j n PHE 60 N 2.58 0.32 -1.98 3.44 0.99 -1.26 -1.29 117.46 120.24 2p2j n PHE 60 Ca -0.15 -0.27 -0.40 0.00 -0.00 0.00 0.00 57.45 56.63 2p2j n PHE 60 Cb 0.57 -0.01 -0.01 0.00 -1.00 0.00 0.00 39.48 39.03 2p2j n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2p2j s ALA 61 N -1.08 3.45 0.15 4.37 0.00 -1.26 -3.81 121.76 123.60 2p2j s ALA 61 Ca 0.23 1.37 -0.34 0.00 0.00 0.00 0.00 51.96 53.22 2p2j s ALA 61 Cb 0.14 -3.53 -0.16 0.00 0.00 0.00 0.00 23.12 19.57 2p2j s ALA 61 CO 0.19 -0.85 1.23 -2.30 0.00 0.00 0.00 175.76 174.04 2p2j n PRO 62 N 0.48 1.23 -0.74 0.00 -0.02 -1.26 -0.44 135.00 134.26 2p2j n PRO 62 Ca 0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2p2j n PRO 62 Cb 0.41 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2p2j n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2j n GLY 63 N 2.20 0.34 2.73 -1.23 0.00 -1.26 -4.80 105.19 103.16 2p2j n GLY 63 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2p2j n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p2j n ASN 64 N -0.10 0.88 -4.63 1.61 3.02 0.42 -5.07 115.26 111.39 2p2j n ASN 64 Ca 0.00 -2.41 -0.43 0.00 -0.03 0.00 0.00 54.58 51.71 2p2j n ASN 64 Cb 0.05 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 2p2j n ASN 64 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2j s VAL 65 N -2.73 4.22 -0.19 2.41 1.01 -1.10 -4.01 120.40 120.01 2p2j s VAL 65 Ca 0.25 1.37 -0.08 0.00 0.00 0.00 0.00 61.98 63.52 2p2j s VAL 65 Cb 0.41 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 32.60 2p2j s VAL 65 CO -0.01 -0.55 0.41 -0.55 0.00 0.00 0.00 175.10 174.41 2p2j s SER 66 N 2.55 -0.32 -0.17 3.32 0.15 -0.41 -4.98 113.70 113.84 2p2j s SER 66 Ca 0.53 0.96 -0.00 0.00 0.70 0.00 0.00 55.95 58.13 2p2j s SER 66 Cb -0.14 1.16 0.04 0.00 -1.71 0.00 0.00 66.02 65.36 2p2j s SER 66 CO 0.23 -0.22 -0.07 -0.63 1.20 0.00 0.00 173.24 173.75 2p2j s ILE 67 N 2.24 1.21 -0.01 6.45 1.01 -1.26 0.71 121.20 131.55 2p2j s ILE 67 Ca -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2p2j s ILE 67 Cb -0.11 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2p2j s ILE 67 CO -0.13 0.16 -0.00 -0.54 0.00 0.00 0.00 174.94 174.43 2p2j s LYS 68 N 1.59 0.15 -0.02 2.79 1.02 -0.61 -4.95 119.74 119.70 2p2j s LYS 68 Ca 0.01 0.02 0.02 0.00 0.02 0.00 0.00 55.97 56.04 2p2j s LYS 68 Cb -0.15 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 2p2j s LYS 68 CO -0.08 -0.05 -0.07 -1.58 -0.92 0.00 0.00 175.35 172.65 2p2j s TRP 69 N 0.44 0.77 -1.36 3.18 0.52 -1.26 -1.04 118.94 120.19 2p2j s TRP 69 Ca -0.04 -0.18 -0.01 0.00 0.02 0.00 0.00 56.10 55.89 2p2j s TRP 69 Cb -0.06 -0.56 0.01 0.00 -1.15 0.00 0.00 33.47 31.70 2p2j s TRP 69 CO -0.01 -0.08 0.10 0.66 0.02 0.00 0.00 176.95 177.64 2p2j n TYR 70 N 3.31 -1.37 0.20 -1.98 4.02 -0.46 -4.48 117.16 116.40 2p2j n TYR 70 Ca -0.18 0.09 0.16 0.00 -0.01 0.00 0.00 57.90 57.97 2p2j n TYR 70 Cb 0.55 -3.34 0.81 0.00 -0.02 0.00 0.00 39.34 37.33 2p2j n TYR 70 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2p2j h GLU 71 N -0.22 0.00 -0.67 -0.72 4.11 -1.80 -1.23 114.58 114.04 2p2j h GLU 71 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2p2j h GLU 71 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2p2j h GLU 71 CO 0.46 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.14 2p2j n ASP 72 N -3.94 3.80 -4.90 3.06 5.75 -1.26 -4.47 116.55 114.58 2p2j n ASP 72 Ca 0.01 -2.00 -0.24 0.00 -0.01 0.00 0.00 54.79 52.56 2p2j n ASP 72 Cb 0.30 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 2p2j n ASP 72 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2p2j s GLY 73 N -1.08 1.50 0.17 6.12 0.00 -0.47 -4.56 107.32 108.99 2p2j s GLY 73 Ca 0.47 -1.20 0.08 0.00 0.00 0.00 0.00 44.72 44.07 2p2j s GLY 73 CO 0.33 -1.22 -0.17 -0.51 0.00 0.00 0.00 173.10 171.53 2p2j s THR 74 N -1.89 1.74 0.21 0.90 -4.23 -0.29 -1.94 115.64 110.15 2p2j s THR 74 Ca 0.33 -1.94 -0.22 0.00 -1.18 0.00 0.00 61.69 58.69 2p2j s THR 74 Cb -0.10 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 71.97 2p2j s THR 74 CO 0.27 -0.37 0.94 -1.48 -0.54 0.00 0.00 174.62 173.44 2p2j s LEU 75 N -2.74 -0.10 -0.07 4.79 2.34 -0.24 -0.42 118.68 122.24 2p2j s LEU 75 Ca 0.16 -0.63 -0.00 0.00 0.06 0.00 0.00 54.13 53.72 2p2j s LEU 75 Cb -0.05 2.30 0.02 0.00 -0.56 0.00 0.00 46.19 47.90 2p2j s LEU 75 CO 0.06 -1.10 -0.04 0.21 -1.06 0.00 0.00 176.35 174.42 2p2j s ASN 76 N -3.11 1.54 0.21 1.48 2.47 -1.26 -0.92 114.94 115.36 2p2j s ASN 76 Ca 0.16 -0.17 -0.07 0.00 0.42 0.00 0.00 52.86 53.20 2p2j s ASN 76 Cb -0.03 -0.58 0.17 0.00 -1.45 0.00 0.00 41.25 39.36 2p2j s ASN 76 CO 0.05 -0.11 1.71 0.25 -3.72 0.00 0.00 177.10 175.28 2p2j h LEU 77 N 7.80 0.99 -1.12 3.21 6.46 -1.94 -2.30 115.31 128.41 2p2j h LEU 77 Ca -0.29 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.20 2p2j h LEU 77 Cb 1.14 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 2p2j h LEU 77 CO 0.38 1.00 0.23 0.00 -0.62 0.00 0.00 178.44 179.43 2p2j h ALA 78 N 1.11 1.30 -0.60 1.25 0.00 -1.84 -1.05 119.26 119.44 2p2j h ALA 78 Ca 0.19 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2p2j h ALA 78 Cb 0.45 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2p2j h ALA 78 CO 0.02 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 2p2j h ALA 79 N 1.41 0.85 0.00 0.00 0.00 -1.86 -0.73 119.26 118.93 2p2j h ALA 79 Ca 0.20 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2p2j h ALA 79 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2p2j h ALA 79 CO -0.02 0.67 -0.44 -0.91 0.00 0.00 0.00 179.25 178.55 2p2j h ASN 80 N 0.96 0.00 0.43 0.00 2.35 -1.11 -0.62 115.58 117.59 2p2j h ASN 80 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2p2j h ASN 80 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2p2j h ASN 80 CO 0.03 0.44 -0.83 0.00 -1.65 0.00 0.00 177.43 175.42 2p2j n LEU 82 N -1.77 0.00 -0.15 0.00 4.77 -0.29 -4.58 117.00 114.97 2p2j n LEU 82 Ca 0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2p2j n LEU 82 Cb 0.39 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2p2j n LEU 82 CO 0.39 -0.42 0.84 0.44 -1.33 0.00 0.00 177.39 177.32 2p2j h ASP 83 N 0.00 -0.20 0.35 -1.43 3.32 -1.47 -1.52 116.42 115.47 2p2j h ASP 83 Ca 0.00 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2p2j h ASP 83 Cb 0.00 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2p2j h ASP 83 CO 0.00 -0.07 -0.04 0.08 -1.72 0.00 0.00 179.24 177.50 2p2j h ARG 84 N 0.11 0.00 0.00 3.56 0.11 -1.43 -2.16 114.38 114.57 2p2j h ARG 84 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2p2j h ARG 84 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2p2j h ARG 84 CO -0.40 0.04 -0.45 0.72 0.10 0.00 0.00 179.97 179.97 2p2j n HIS 85 N -3.31 0.49 -0.10 4.08 8.25 -0.58 -4.43 115.22 119.62 2p2j n HIS 85 Ca -0.02 0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 2p2j n HIS 85 Cb 0.18 -0.63 -0.02 0.00 1.12 0.00 0.00 29.99 30.64 2p2j n HIS 85 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2p2j h LEU 86 N 0.00 0.42 -0.12 2.41 3.38 -1.36 0.23 115.31 120.27 2p2j h LEU 86 Ca 0.00 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2p2j h LEU 86 Cb 0.69 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2p2j h LEU 86 CO 0.00 0.43 -0.29 -0.61 0.09 0.00 0.00 178.44 178.05 2p2j h GLN 87 N 0.38 -0.36 0.00 1.13 5.75 -1.77 -1.05 115.11 119.18 2p2j h GLN 87 Ca 0.11 0.02 -0.22 0.00 -0.15 0.00 0.00 58.65 58.41 2p2j h GLN 87 Cb 0.12 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 2p2j h GLN 87 CO -0.01 -0.24 -2.03 0.39 -2.65 0.00 0.00 178.83 174.29 2p2j n GLU 88 N -5.40 0.66 -0.66 1.69 -0.58 -1.23 -4.70 120.64 110.43 2p2j n GLU 88 Ca -0.03 0.01 0.05 0.00 -0.42 0.00 0.00 57.16 56.77 2p2j n GLU 88 Cb 0.31 -1.60 0.08 0.00 -0.57 0.00 0.00 31.44 29.66 2p2j n GLU 88 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2p2j n ASN 89 N -2.67 1.17 0.28 1.62 4.13 0.78 -4.85 115.26 115.72 2p2j n ASN 89 Ca -0.19 -2.65 0.12 0.00 1.68 0.00 0.00 54.58 53.55 2p2j n ASN 89 Cb 0.93 -0.35 0.81 0.00 -1.54 0.00 0.00 39.78 39.63 2p2j n ASN 89 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2p2j h GLY 90 N 0.44 0.00 1.69 7.41 0.00 -0.85 -1.75 103.07 110.01 2p2j h GLY 90 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2p2j h GLY 90 CO 0.02 0.00 -0.21 1.22 0.00 0.00 0.00 176.54 177.58 2p2j n ASP 91 N -4.07 0.58 -4.77 0.19 8.00 -1.26 -1.58 116.55 113.64 2p2j n ASP 91 Ca -0.03 0.36 -0.40 0.00 0.71 0.00 0.00 54.79 55.43 2p2j n ASP 91 Cb 0.10 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 2p2j n ASP 91 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2p2j s ARG 92 N -3.08 4.27 -0.05 -1.24 3.52 -0.66 -4.77 118.95 116.94 2p2j s ARG 92 Ca 0.10 2.14 -0.30 0.00 -0.13 0.00 0.00 55.73 57.54 2p2j s ARG 92 Cb 0.15 -2.98 -0.06 0.00 -1.56 0.00 0.00 34.95 30.49 2p2j s ARG 92 CO 0.62 -0.23 1.79 0.99 -0.81 0.00 0.00 175.30 177.67 2p2j s THR 93 N -1.19 3.36 -0.16 4.11 2.01 -1.26 -0.45 115.64 122.07 2p2j s THR 93 Ca 0.51 0.43 -0.27 0.00 0.31 0.00 0.00 61.69 62.67 2p2j s THR 93 Cb -0.38 -3.30 -0.24 0.00 0.01 0.00 0.00 72.50 68.59 2p2j s THR 93 CO 0.50 -0.06 0.64 0.00 -0.69 0.00 0.00 174.62 175.01 2p2j h ALA 94 N 10.39 0.06 -3.31 7.40 0.00 -0.35 -3.34 119.26 130.11 2p2j h ALA 94 Ca -0.42 -0.66 -0.53 0.00 0.00 0.00 0.00 54.91 53.30 2p2j h ALA 94 Cb 1.20 0.17 -0.35 0.00 0.00 0.00 0.00 17.79 18.81 2p2j h ALA 94 CO 0.95 0.16 -0.81 0.42 0.00 0.00 0.00 179.25 179.97 2p2j s ILE 95 N -2.25 1.13 -0.24 0.00 1.01 -0.88 -0.99 121.20 118.98 2p2j s ILE 95 Ca -0.21 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 2p2j s ILE 95 Cb -0.01 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2p2j s ILE 95 CO 0.66 0.37 0.33 -0.63 0.00 0.00 0.00 174.94 175.67 2p2j s ILE 96 N 1.08 5.23 -0.24 2.92 1.01 -0.69 -0.66 121.20 129.85 2p2j s ILE 96 Ca -0.06 0.51 -0.08 0.00 0.00 0.00 0.00 60.65 61.01 2p2j s ILE 96 Cb -0.14 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2p2j s ILE 96 CO -0.01 0.23 0.08 0.86 0.00 0.00 0.00 174.94 176.09 2p2j s TRP 97 N 1.62 3.12 -0.24 3.97 -0.00 0.84 0.01 118.94 128.26 2p2j s TRP 97 Ca 0.14 -0.27 -0.05 0.00 -0.00 0.00 0.00 56.10 55.92 2p2j s TRP 97 Cb -0.15 -2.22 -0.01 0.00 -0.00 0.00 0.00 33.47 31.09 2p2j s TRP 97 CO 0.08 -0.24 0.01 -2.00 -0.00 0.00 0.00 176.95 174.80 2p2j s GLU 98 N 1.40 3.37 0.64 5.86 2.56 -0.23 -1.34 118.70 130.96 2p2j s GLU 98 Ca 0.05 -0.65 -0.15 0.00 0.00 0.00 0.00 54.97 54.23 2p2j s GLU 98 Cb -0.15 -3.15 -0.01 0.00 2.00 0.00 0.00 34.13 32.82 2p2j s GLU 98 CO 0.04 -0.25 1.08 0.20 -0.56 0.00 0.00 175.26 175.77 2p2j s GLY 99 N 1.51 2.07 0.26 -1.50 0.00 -0.12 0.04 107.32 109.57 2p2j s GLY 99 Ca 0.05 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.18 2p2j s GLY 99 CO -0.01 0.76 1.71 -1.80 0.00 0.00 0.00 173.10 173.77 2p2j h ASP 100 N 0.06 0.23 -3.43 1.64 3.58 -1.86 -3.31 116.42 113.32 2p2j h ASP 100 Ca -0.46 0.13 -0.60 0.00 0.42 0.00 0.00 57.03 56.51 2p2j h ASP 100 Cb 1.23 0.13 -0.10 0.00 1.72 0.00 0.00 39.33 42.31 2p2j h ASP 100 CO 0.55 0.05 0.39 -0.62 -2.88 0.00 0.00 179.24 176.73 2p2j s ASP 101 N -5.28 6.66 0.52 2.28 -1.08 -1.26 -4.85 116.67 113.67 2p2j s ASP 101 Ca -0.12 0.67 0.30 0.00 -0.52 0.00 0.00 52.55 52.88 2p2j s ASP 101 Cb 0.22 -2.41 1.38 0.00 -1.46 0.00 0.00 42.92 40.66 2p2j s ASP 101 CO 0.77 -0.61 2.01 0.00 0.52 0.00 0.00 175.17 177.86 2p2j h THR 102 N 5.59 0.33 0.00 1.71 1.03 -1.98 -0.72 112.91 118.88 2p2j h THR 102 Ca -0.24 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.52 2p2j h THR 102 Cb 1.10 1.48 0.00 0.00 -1.07 0.00 0.00 68.15 69.65 2p2j h THR 102 CO 0.88 0.10 0.00 -1.54 -0.01 0.00 0.00 175.52 174.95 2p2j n SER 103 N -3.35 0.57 -4.42 0.00 3.41 -1.26 -4.50 113.62 104.08 2p2j n SER 103 Ca -0.01 0.72 -0.37 0.00 -0.26 0.00 0.00 58.87 58.95 2p2j n SER 103 Cb 0.29 -0.81 -0.12 0.00 -0.26 0.00 0.00 64.21 63.31 2p2j n SER 103 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p2j s GLN 104 N -3.45 3.48 0.28 4.33 -0.21 -0.28 -5.08 119.66 118.73 2p2j s GLN 104 Ca -0.00 -0.60 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 2p2j s GLN 104 Cb 0.07 -3.36 0.01 0.00 1.00 0.00 0.00 33.01 30.74 2p2j s GLN 104 CO 0.26 -0.28 0.63 -1.54 -2.12 0.00 0.00 175.29 172.24 2p2j s SER 105 N 1.59 -0.13 -0.09 5.90 1.04 -1.26 -0.95 113.70 119.79 2p2j s SER 105 Ca 0.05 -0.81 -0.16 0.00 0.48 0.00 0.00 55.95 55.51 2p2j s SER 105 Cb -0.16 0.69 0.04 0.00 0.10 0.00 0.00 66.02 66.69 2p2j s SER 105 CO 0.03 -1.31 0.40 -0.54 0.98 0.00 0.00 173.24 172.81 2p2j s LYS 106 N -3.76 0.61 -0.20 4.02 1.02 -0.45 -4.99 119.74 116.00 2p2j s LYS 106 Ca 0.16 0.26 -0.05 0.00 0.02 0.00 0.00 55.97 56.37 2p2j s LYS 106 Cb -0.04 0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.53 2p2j s LYS 106 CO 0.09 -0.13 -0.00 -1.01 -0.92 0.00 0.00 175.35 173.37 2p2j s HIS 107 N -0.49 3.04 -0.27 3.18 3.76 -1.26 -0.11 115.29 123.13 2p2j s HIS 107 Ca -0.06 -0.46 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 2p2j s HIS 107 Cb -0.03 -2.07 0.06 0.00 1.11 0.00 0.00 32.58 31.64 2p2j s HIS 107 CO 0.03 -0.23 -0.09 0.42 -0.85 0.00 0.00 174.74 174.02 2p2j s ILE 108 N 0.96 2.30 0.93 0.60 1.01 0.16 -5.02 121.20 122.15 2p2j s ILE 108 Ca 0.01 -1.63 -0.11 0.00 0.00 0.00 0.00 60.65 58.92 2p2j s ILE 108 Cb -0.14 -2.36 0.15 0.00 0.01 0.00 0.00 42.46 40.12 2p2j s ILE 108 CO 0.02 -0.07 1.11 -0.94 0.00 0.00 0.00 174.94 175.06 2p2j s SER 109 N 1.12 2.90 0.37 3.58 1.04 -1.26 0.31 113.70 121.77 2p2j s SER 109 Ca -0.08 1.94 0.06 0.00 0.48 0.00 0.00 55.95 58.35 2p2j s SER 109 Cb -0.20 -2.47 0.76 0.00 0.10 0.00 0.00 66.02 64.20 2p2j s SER 109 CO -0.05 -3.07 2.00 1.88 0.98 0.00 0.00 173.24 174.98 2p2j h TYR 110 N -1.85 0.69 -0.41 5.02 -1.99 -0.67 -0.37 116.97 117.39 2p2j h TYR 110 Ca -0.47 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.14 2p2j h TYR 110 Cb 1.27 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.76 2p2j h TYR 110 CO 0.47 0.40 -0.28 -0.09 -0.00 0.00 0.00 178.16 178.66 2p2j h ARG 111 N 0.72 0.92 -0.22 4.88 2.43 -1.57 0.13 114.38 121.66 2p2j h ARG 111 Ca 0.25 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 58.92 2p2j h ARG 111 Cb 0.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2p2j h ARG 111 CO -0.07 1.09 -0.14 0.93 -1.51 0.00 0.00 179.97 180.27 2p2j h GLU 112 N 0.74 0.49 -0.40 0.20 5.08 -1.75 -1.53 114.58 117.41 2p2j h GLU 112 Ca 0.08 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2p2j h GLU 112 Cb 0.86 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2p2j h GLU 112 CO 0.08 0.78 0.24 1.25 -1.00 0.00 0.00 179.01 180.35 2p2j h LEU 113 N 0.19 0.38 -0.55 1.33 5.85 -1.04 -2.68 115.31 118.80 2p2j h LEU 113 Ca 0.05 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2p2j h LEU 113 Cb 0.65 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2p2j h LEU 113 CO 0.04 0.27 0.30 -0.74 -0.34 0.00 0.00 178.44 177.97 2p2j h HIS 114 N 0.48 0.55 -0.22 1.25 2.76 -0.64 -1.81 115.15 117.52 2p2j h HIS 114 Ca 0.16 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2p2j h HIS 114 Cb 0.01 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2p2j h HIS 114 CO -0.07 0.28 0.14 -0.09 -1.30 0.00 0.00 177.93 176.89 2p2j h ARG 115 N 0.57 0.29 -0.13 5.26 2.43 -1.16 0.09 114.38 121.74 2p2j h ARG 115 Ca 0.24 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2p2j h ARG 115 Cb 0.11 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2p2j h ARG 115 CO -0.14 0.20 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.75 2p2j h ASP 116 N 0.29 0.25 -0.29 -3.80 5.19 -1.39 -0.61 116.42 116.06 2p2j h ASP 116 Ca 0.08 -0.09 -0.15 0.00 -0.62 0.00 0.00 57.03 56.25 2p2j h ASP 116 Cb -0.02 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 2p2j h ASP 116 CO -0.02 0.57 -0.36 0.58 -3.12 0.00 0.00 179.24 176.89 2p2j h VAL 117 N 0.22 1.28 -0.31 -1.35 2.07 -0.96 0.10 116.25 117.30 2p2j h VAL 117 Ca 0.03 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2p2j h VAL 117 Cb 0.69 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2p2j h VAL 117 CO 0.05 0.51 0.11 0.00 0.02 0.00 0.00 177.57 178.25 2p2j h ARG 119 N 0.35 0.51 -0.06 0.00 3.08 -1.01 -1.88 114.38 115.36 2p2j h ARG 119 Ca 0.10 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2p2j h ARG 119 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2p2j h ARG 119 CO -0.01 0.45 -0.40 0.35 -1.07 0.00 0.00 179.97 179.29 2p2j h PHE 120 N 0.45 0.15 -0.49 3.04 3.57 -0.72 -0.06 116.94 122.88 2p2j h PHE 120 Ca 0.12 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2p2j h PHE 120 Cb 0.10 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2p2j h PHE 120 CO -0.02 0.52 0.18 0.00 -2.23 0.00 0.00 178.31 176.77 2p2j h ALA 121 N 1.48 0.64 -0.50 2.41 0.00 -0.68 0.11 119.26 122.72 2p2j h ALA 121 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2p2j h ALA 121 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2p2j h ALA 121 CO 0.06 0.27 0.03 -0.91 0.00 0.00 0.00 179.25 178.70 2p2j h ASN 122 N 0.66 0.84 -0.29 0.00 2.35 -1.04 -1.85 115.58 116.25 2p2j h ASN 122 Ca 0.16 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2p2j h ASN 122 Cb 0.22 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2p2j h ASN 122 CO -0.01 0.92 -0.33 0.74 -1.65 0.00 0.00 177.43 177.11 2p2j h THR 123 N 0.73 0.25 -0.48 2.81 2.02 -0.75 0.12 112.91 117.61 2p2j h THR 123 Ca 0.15 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.40 2p2j h THR 123 Cb 0.48 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 2p2j h THR 123 CO 0.02 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 175.98 2p2j h LEU 124 N -0.31 0.10 -0.18 2.58 3.38 -0.47 -2.32 115.31 118.09 2p2j h LEU 124 Ca 0.14 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2p2j h LEU 124 Cb 0.54 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2p2j h LEU 124 CO -0.46 0.09 0.06 -0.07 0.09 0.00 0.00 178.44 178.15 2p2j h LEU 125 N 0.30 0.27 -2.09 1.67 3.38 -0.89 -1.37 115.31 116.57 2p2j h LEU 125 Ca 0.23 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2p2j h LEU 125 Cb 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2p2j h LEU 125 CO -0.26 0.39 0.33 0.44 0.09 0.00 0.00 178.44 179.43 2p2j h ASP 126 N 0.12 0.00 -0.13 -0.43 3.32 -0.58 0.71 116.42 119.43 2p2j h ASP 126 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2p2j h ASP 126 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2p2j h ASP 126 CO -0.00 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.41 2p2j n LEU 127 N -3.65 1.35 0.00 1.55 7.94 -0.58 -4.89 117.00 118.73 2p2j n LEU 127 Ca 0.04 -0.56 0.00 0.00 -1.11 0.00 0.00 56.01 54.38 2p2j n LEU 127 Cb 0.47 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.34 2p2j n LEU 127 CO 0.26 0.28 0.00 0.61 -1.11 0.00 0.00 177.39 177.43 2p2j n GLY 128 N 1.07 0.68 3.74 -3.96 0.00 0.24 -5.04 105.19 101.92 2p2j n GLY 128 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2p2j n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p2j s ILE 129 N -2.36 3.55 0.29 -0.61 -1.09 -0.84 -5.01 121.20 115.13 2p2j s ILE 129 Ca 0.00 1.32 0.05 0.00 -2.23 0.00 0.00 60.65 59.79 2p2j s ILE 129 Cb 0.00 -3.84 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 2p2j s ILE 129 CO 0.00 0.22 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.37 2p2j s LYS 130 N -0.30 1.56 0.22 2.79 1.02 -1.26 -4.26 119.74 119.51 2p2j s LYS 130 Ca 0.52 -1.82 -0.32 0.00 0.02 0.00 0.00 55.97 54.38 2p2j s LYS 130 Cb -0.33 -1.02 -0.14 0.00 -0.52 0.00 0.00 37.83 35.82 2p2j s LYS 130 CO 0.37 -0.04 1.32 1.17 -0.92 0.00 0.00 175.35 177.24 2p2j n LYS 131 N -0.60 1.75 0.00 1.68 4.81 -1.25 -2.06 118.16 122.49 2p2j n LYS 131 Ca -0.05 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2p2j n LYS 131 Cb 0.64 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.47 2p2j n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p2j n GLY 132 N 2.06 3.15 3.76 3.14 0.00 0.87 -4.88 105.19 113.29 2p2j n GLY 132 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2p2j n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2j s ASP 133 N -0.37 5.75 -0.11 1.61 1.01 -0.87 -4.57 116.67 119.12 2p2j s ASP 133 Ca 0.00 2.62 -0.14 0.00 0.71 0.00 0.00 52.55 55.74 2p2j s ASP 133 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 2p2j s ASP 133 CO 0.00 -1.23 0.33 -0.69 0.21 0.00 0.00 175.17 173.79 2p2j s VAL 134 N -1.36 5.25 -0.17 -1.27 1.01 -1.26 -0.07 120.40 122.53 2p2j s VAL 134 Ca 0.66 0.64 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2p2j s VAL 134 Cb -0.37 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2p2j s VAL 134 CO 0.45 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 175.15 2p2j s VAL 135 N -0.02 1.75 0.02 2.92 1.01 -0.80 -0.92 120.40 124.36 2p2j s VAL 135 Ca 0.19 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 2p2j s VAL 135 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2p2j s VAL 135 CO 0.07 0.44 0.93 0.00 0.00 0.00 0.00 175.10 176.54 2p2j s ALA 136 N 1.41 3.21 -0.22 5.51 0.00 -0.15 -0.34 121.76 131.17 2p2j s ALA 136 Ca 0.04 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.50 2p2j s ALA 136 Cb -0.13 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.75 2p2j s ALA 136 CO -0.11 -0.16 -0.15 0.42 0.00 0.00 0.00 175.76 175.76 2p2j s ILE 137 N 0.72 2.19 -0.63 0.00 1.01 -0.45 -0.31 121.20 123.72 2p2j s ILE 137 Ca 0.49 -1.23 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2p2j s ILE 137 Cb -0.21 -2.09 0.17 0.00 0.01 0.00 0.00 42.46 40.34 2p2j s ILE 137 CO 0.27 0.28 0.45 -0.47 0.00 0.00 0.00 174.94 175.47 2p2j s TYR 138 N 1.22 2.98 0.16 3.97 5.04 0.67 0.27 117.35 131.66 2p2j s TYR 138 Ca -0.01 -3.10 0.09 0.00 -2.44 0.00 0.00 57.07 51.61 2p2j s TYR 138 Cb -0.16 -2.29 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 2p2j s TYR 138 CO -0.09 -0.62 -0.19 -1.64 -1.34 0.00 0.00 175.55 171.67 2p2j s MET 139 N -1.07 1.30 0.94 4.97 -1.94 -1.26 -4.12 119.30 118.11 2p2j s MET 139 Ca 0.26 -1.41 -0.14 0.00 -1.71 0.00 0.00 55.69 52.69 2p2j s MET 139 Cb -0.03 -1.42 0.21 0.00 2.01 0.00 0.00 34.83 35.60 2p2j s MET 139 CO -0.17 0.29 1.28 -0.35 -0.01 0.00 0.00 175.02 176.06 2p2j n PRO 140 N 0.35 -1.14 -1.82 2.03 -0.04 -1.26 -4.26 135.00 128.86 2p2j n PRO 140 Ca -0.14 -2.12 -0.42 0.00 -0.04 0.00 0.00 63.50 60.78 2p2j n PRO 140 Cb 0.57 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 2p2j n PRO 140 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2p2j n MET 141 N -3.67 2.98 -4.33 0.54 2.81 -1.26 -4.69 117.12 109.50 2p2j n MET 141 Ca 0.16 -2.75 -0.22 0.00 -1.81 0.00 0.00 57.70 53.09 2p2j n MET 141 Cb 0.57 -3.23 -0.11 0.00 -0.71 0.00 0.00 33.22 29.74 2p2j n MET 141 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2p2j s VAL 142 N 2.74 1.85 0.54 2.03 -7.23 -1.26 -3.99 120.40 115.07 2p2j s VAL 142 Ca 0.46 -1.88 0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2p2j s VAL 142 Cb 0.13 -1.83 0.34 0.00 0.56 0.00 0.00 36.38 35.58 2p2j s VAL 142 CO -0.07 -0.27 2.20 -0.65 -0.31 0.00 0.00 175.10 176.00 2p2j h PRO 143 N 3.34 0.00 0.00 4.82 0.11 -1.96 -1.70 132.00 136.61 2p2j h PRO 143 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2p2j h PRO 143 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p2j h PRO 143 CO 0.49 0.04 -0.09 0.93 -0.21 0.00 0.00 178.00 179.17 2p2j h GLU 144 N 0.00 0.00 -0.79 1.05 3.07 -1.96 -0.85 114.58 115.09 2p2j h GLU 144 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2p2j h GLU 144 Cb 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2p2j h GLU 144 CO 0.00 0.09 0.31 0.00 -1.40 0.00 0.00 179.01 178.02 2p2j h ALA 145 N 1.91 1.03 -0.23 3.43 0.00 -1.58 -1.43 119.26 122.40 2p2j h ALA 145 Ca -0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 2p2j h ALA 145 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2p2j h ALA 145 CO 0.01 0.66 -0.52 0.00 0.00 0.00 0.00 179.25 179.40 2p2j h ALA 146 N 1.17 0.38 -0.41 0.00 0.00 -1.32 -2.13 119.26 116.95 2p2j h ALA 146 Ca 0.26 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2p2j h ALA 146 Cb 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2p2j h ALA 146 CO -0.02 0.57 0.08 0.28 0.00 0.00 0.00 179.25 180.16 2p2j h VAL 147 N 0.50 0.79 0.13 0.00 2.07 -1.23 -0.53 116.25 117.97 2p2j h VAL 147 Ca 0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2p2j h VAL 147 Cb 1.13 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2p2j h VAL 147 CO 0.11 0.04 -0.06 0.00 0.02 0.00 0.00 177.57 177.68 2p2j h ALA 148 N 1.31 -0.17 -0.10 1.67 0.00 -1.14 -0.59 119.26 120.24 2p2j h ALA 148 Ca 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2p2j h ALA 148 Cb 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2p2j h ALA 148 CO -0.26 -0.56 -0.05 0.52 0.00 0.00 0.00 179.25 178.90 2p2j h MET 149 N -0.23 -0.04 -0.09 0.00 2.86 -1.19 -1.64 114.93 114.60 2p2j h MET 149 Ca -0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2p2j h MET 149 Cb 0.19 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2p2j h MET 149 CO 0.03 -0.02 -0.24 -0.07 1.06 0.00 0.00 176.91 177.67 2p2j h LEU 150 N -0.04 0.16 -0.47 1.22 3.38 -0.99 -1.61 115.31 116.96 2p2j h LEU 150 Ca 0.06 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2p2j h LEU 150 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2p2j h LEU 150 CO -0.12 0.41 -0.72 0.00 0.09 0.00 0.00 178.44 178.09 2p2j h ALA 151 N 1.61 0.67 -0.15 1.53 0.00 -0.94 -1.15 119.26 120.83 2p2j h ALA 151 Ca 0.03 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2p2j h ALA 151 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2p2j h ALA 151 CO 0.04 0.79 0.06 0.00 0.00 0.00 0.00 179.25 180.14 2p2j h ALA 153 N 0.91 1.14 -0.99 0.00 0.00 -1.26 0.22 119.26 119.28 2p2j h ALA 153 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2p2j h ALA 153 Cb 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2p2j h ALA 153 CO -0.00 0.60 0.65 -0.09 0.00 0.00 0.00 179.25 180.41 2p2j h ARG 154 N 0.98 1.23 -0.42 0.00 2.43 -1.12 -2.29 114.38 115.18 2p2j h ARG 154 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2p2j h ARG 154 Cb 0.25 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2p2j h ARG 154 CO -0.01 0.81 0.00 0.44 -1.51 0.00 0.00 179.97 179.70 2p2j n ILE 155 N -4.43 0.55 -1.10 1.20 -5.35 -1.00 -4.45 119.36 104.77 2p2j n ILE 155 Ca 0.13 -0.71 -0.04 0.00 -0.27 0.00 0.00 62.75 61.86 2p2j n ILE 155 Cb 0.09 0.75 -0.02 0.00 -1.74 0.00 0.00 39.64 38.72 2p2j n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p2j n GLY 156 N 1.46 0.64 3.80 3.28 0.00 -0.47 -3.81 105.19 110.09 2p2j n GLY 156 Ca 0.19 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2p2j n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 157 N -2.01 2.80 -0.44 4.61 0.00 0.65 -0.09 121.76 127.28 2p2j s ALA 157 Ca 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 2p2j s ALA 157 Cb 0.00 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.97 2p2j s ALA 157 CO 0.00 -0.62 0.30 0.08 0.00 0.00 0.00 175.76 175.53 2p2j s VAL 158 N -2.29 4.42 0.42 0.00 1.01 0.90 -4.06 120.40 120.80 2p2j s VAL 158 Ca 0.65 -1.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 2p2j s VAL 158 Cb -0.16 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 2p2j s VAL 158 CO 0.31 -0.57 0.96 -1.38 0.00 0.00 0.00 175.10 174.41 2p2j s HIS 159 N 1.46 3.32 -0.33 5.22 -3.43 -1.21 -1.90 115.29 118.42 2p2j s HIS 159 Ca 0.04 1.62 0.00 0.00 -0.80 0.00 0.00 55.06 55.92 2p2j s HIS 159 Cb -0.24 -2.87 0.10 0.00 -1.43 0.00 0.00 32.58 28.14 2p2j s HIS 159 CO 0.02 -0.13 0.11 0.45 -2.00 0.00 0.00 174.74 173.19 2p2j s SER 160 N -2.12 4.12 -0.02 7.38 0.15 0.54 -1.86 113.70 121.88 2p2j s SER 160 Ca 0.61 -1.85 -0.29 0.00 0.70 0.00 0.00 55.95 55.12 2p2j s SER 160 Cb -0.10 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.16 2p2j s SER 160 CO 0.14 -0.39 0.95 -0.69 1.20 0.00 0.00 173.24 174.45 2p2j s VAL 161 N 1.34 4.88 -0.29 4.45 1.01 -1.26 -1.35 120.40 129.19 2p2j s VAL 161 Ca 0.11 1.98 -0.03 0.00 0.00 0.00 0.00 61.98 64.04 2p2j s VAL 161 Cb -0.18 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 31.94 2p2j s VAL 161 CO -0.19 0.16 0.01 -0.63 0.00 0.00 0.00 175.10 174.44 2p2j s ILE 162 N 1.08 3.24 0.01 2.22 1.01 0.14 -4.72 121.20 124.19 2p2j s ILE 162 Ca 0.50 -1.10 -0.39 0.00 0.00 0.00 0.00 60.65 59.66 2p2j s ILE 162 Cb -0.20 -2.75 -0.18 0.00 0.01 0.00 0.00 42.46 39.33 2p2j s ILE 162 CO 0.26 0.02 1.25 0.33 0.00 0.00 0.00 174.94 176.79 2p2j n PHE 163 N 4.71 1.16 0.27 3.97 7.35 -1.26 -4.21 117.46 129.45 2p2j n PHE 163 Ca -0.14 0.84 0.17 0.00 -0.76 0.00 0.00 57.45 57.55 2p2j n PHE 163 Cb 0.46 -2.23 0.90 0.00 0.35 0.00 0.00 39.48 38.96 2p2j n PHE 163 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2p2j h GLY 164 N 3.99 0.00 0.97 7.13 0.00 -1.93 -2.15 103.07 111.09 2p2j h GLY 164 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2p2j h GLY 164 CO 0.74 0.00 -0.24 0.61 0.00 0.00 0.00 176.54 177.65 2p2j n GLY 165 N -1.19 -1.06 3.77 4.60 0.00 -1.26 -4.87 105.19 105.19 2p2j n GLY 165 Ca -0.02 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2p2j n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p2j s PHE 166 N -2.72 2.75 0.71 1.61 0.08 -0.81 -4.24 117.98 115.37 2p2j s PHE 166 Ca 0.20 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.66 2p2j s PHE 166 Cb 0.19 -3.40 0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2p2j s PHE 166 CO 0.56 -1.68 1.08 -1.54 -0.10 0.00 0.00 175.22 173.53 2p2j s SER 167 N -1.44 5.30 0.35 1.36 1.04 -0.75 -4.83 113.70 114.73 2p2j s SER 167 Ca 0.67 1.35 0.16 0.00 0.48 0.00 0.00 55.95 58.62 2p2j s SER 167 Cb -0.29 -2.20 1.18 0.00 0.10 0.00 0.00 66.02 64.81 2p2j s SER 167 CO 0.34 -1.46 1.62 -0.65 0.98 0.00 0.00 173.24 174.07 2p2j h PRO 168 N -0.73 0.14 -0.26 4.02 0.11 -1.82 0.02 132.00 133.47 2p2j h PRO 168 Ca -0.45 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2p2j h PRO 168 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2p2j h PRO 168 CO 0.60 0.09 -0.37 1.49 -0.21 0.00 0.00 178.00 179.61 2p2j h GLU 169 N 0.14 0.71 -0.66 1.05 4.57 -1.82 0.33 114.58 118.91 2p2j h GLU 169 Ca 0.77 -0.42 -0.04 0.00 -1.18 0.00 0.00 59.36 58.50 2p2j h GLU 169 Cb 1.90 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.49 2p2j h GLU 169 CO -0.71 1.04 0.25 0.00 -1.18 0.00 0.00 179.01 178.41 2p2j h ALA 170 N 0.67 1.20 0.13 2.92 0.00 -1.29 -1.47 119.26 121.42 2p2j h ALA 170 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2p2j h ALA 170 Cb 0.96 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2p2j h ALA 170 CO 0.09 0.58 -0.06 0.28 0.00 0.00 0.00 179.25 180.13 2p2j h VAL 171 N 0.95 1.03 -0.33 0.00 2.07 -0.85 -2.81 116.25 116.32 2p2j h VAL 171 Ca 0.22 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2p2j h VAL 171 Cb 0.20 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2p2j h VAL 171 CO -0.02 0.17 -0.10 0.00 0.02 0.00 0.00 177.57 177.64 2p2j h ALA 172 N 0.28 0.19 -0.72 1.67 0.00 -0.87 -1.26 119.26 118.54 2p2j h ALA 172 Ca -0.02 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.17 2p2j h ALA 172 Cb 0.42 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 2p2j h ALA 172 CO 0.03 -0.48 -0.08 0.78 0.00 0.00 0.00 179.25 179.50 2p2j h GLY 173 N -0.03 0.67 1.33 0.00 0.00 -1.26 0.10 103.07 103.87 2p2j h GLY 173 Ca 0.16 0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.51 2p2j h GLY 173 CO -0.36 -0.27 -0.40 3.21 0.00 0.00 0.00 176.54 178.72 2p2j h ARG 174 N 0.05 0.74 -0.58 4.80 3.08 -1.08 -1.74 114.38 119.64 2p2j h ARG 174 Ca 0.37 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2p2j h ARG 174 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2p2j h ARG 174 CO -0.68 1.00 -0.05 0.82 -1.07 0.00 0.00 179.97 179.99 2p2j h ILE 175 N 0.60 1.27 -0.29 2.04 2.04 -0.39 -2.51 117.51 120.27 2p2j h ILE 175 Ca 0.05 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 2p2j h ILE 175 Cb 0.94 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2p2j h ILE 175 CO 0.09 0.44 -0.17 0.40 0.00 0.00 0.00 178.15 178.91 2p2j h ILE 176 N 0.95 1.30 -0.38 -0.67 2.04 -0.62 -1.57 117.51 118.57 2p2j h ILE 176 Ca 0.16 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 2p2j h ILE 176 Cb 0.62 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2p2j h ILE 176 CO 0.04 0.41 -0.10 -0.78 0.00 0.00 0.00 178.15 177.72 2p2j h ASP 177 N 0.36 0.65 0.15 1.72 1.82 -1.28 -3.03 116.42 116.81 2p2j h ASP 177 Ca 0.06 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 2p2j h ASP 177 Cb 0.70 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.53 2p2j h ASP 177 CO 0.05 0.78 -0.44 -1.54 -1.61 0.00 0.00 179.24 176.48 2p2j n SER 178 N -4.19 1.31 -4.04 2.28 3.41 -0.95 -4.96 113.62 106.48 2p2j n SER 178 Ca 0.01 -1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 57.28 2p2j n SER 178 Cb 0.34 0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.63 2p2j n SER 178 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p2j n SER 179 N -0.62 -2.09 -4.63 4.04 7.64 -0.63 -4.74 113.62 112.59 2p2j n SER 179 Ca 0.10 -0.97 -0.46 0.00 1.01 0.00 0.00 58.87 58.54 2p2j n SER 179 Cb 0.39 -3.11 -0.03 0.00 -1.01 0.00 0.00 64.21 60.45 2p2j n SER 179 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2p2j n SER 180 N -2.85 2.17 0.03 6.43 7.64 -0.98 -4.71 113.62 121.36 2p2j n SER 180 Ca -0.12 1.14 0.11 0.00 1.01 0.00 0.00 58.87 61.01 2p2j n SER 180 Cb 0.59 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2p2j n SER 180 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2p2j n ARG 181 N 1.91 0.34 -3.66 1.43 5.12 -0.09 -3.26 116.66 118.45 2p2j n ARG 181 Ca 0.13 -0.01 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 2p2j n ARG 181 Cb 0.29 -1.61 -0.08 0.00 -1.16 0.00 0.00 32.46 29.90 2p2j n ARG 181 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2p2j s LEU 182 N -4.09 -0.04 -0.11 0.55 2.96 -1.26 -1.48 118.68 115.21 2p2j s LEU 182 Ca 0.02 0.83 0.03 0.00 -0.22 0.00 0.00 54.13 54.80 2p2j s LEU 182 Cb 0.14 1.91 0.01 0.00 0.50 0.00 0.00 46.19 48.75 2p2j s LEU 182 CO 0.81 -0.33 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.62 2p2j s VAL 183 N -0.33 1.87 -0.24 1.68 1.01 -0.93 -0.98 120.40 122.49 2p2j s VAL 183 Ca -0.05 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2p2j s VAL 183 Cb -0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2p2j s VAL 183 CO 0.03 0.52 -0.01 -0.63 0.00 0.00 0.00 175.10 175.01 2p2j s ILE 184 N 0.64 3.56 0.28 2.22 1.01 0.58 -0.53 121.20 128.96 2p2j s ILE 184 Ca -0.12 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2p2j s ILE 184 Cb -0.16 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 2p2j s ILE 184 CO 0.03 0.36 0.35 1.07 0.00 0.00 0.00 174.94 176.75 2p2j n THR 185 N 4.82 0.00 -4.37 2.92 5.66 -0.39 -0.24 114.28 122.68 2p2j n THR 185 Ca -0.17 -1.59 -0.23 0.00 -3.05 0.00 0.00 64.05 59.01 2p2j n THR 185 Cb 0.50 0.92 -0.11 0.00 -1.55 0.00 0.00 70.33 70.09 2p2j n THR 185 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p2j s ALA 186 N -2.70 2.22 0.19 1.79 0.00 -1.26 -0.90 121.76 121.10 2p2j s ALA 186 Ca 0.26 -1.58 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 2p2j s ALA 186 Cb -0.00 -0.22 0.18 0.00 0.00 0.00 0.00 23.12 23.07 2p2j s ALA 186 CO 0.19 0.28 1.65 0.38 0.00 0.00 0.00 175.76 178.25 2p2j h ASP 187 N 3.10 -0.48 -4.60 0.00 3.04 -1.48 -2.47 116.42 113.53 2p2j h ASP 187 Ca -0.43 0.16 -0.12 0.00 -3.24 0.00 0.00 57.03 53.40 2p2j h ASP 187 Cb 1.21 0.32 -0.21 0.00 -1.04 0.00 0.00 39.33 39.61 2p2j h ASP 187 CO 0.52 -0.17 -0.25 -1.61 -2.04 0.00 0.00 179.24 175.69 2p2j s GLU 188 N -6.22 0.61 0.48 4.15 2.02 -1.26 -2.97 118.70 115.50 2p2j s GLU 188 Ca -0.14 0.08 -0.05 0.00 0.02 0.00 0.00 54.97 54.88 2p2j s GLU 188 Cb 0.17 0.28 -0.04 0.00 0.10 0.00 0.00 34.13 34.64 2p2j s GLU 188 CO 0.72 -0.15 0.78 0.20 0.02 0.00 0.00 175.26 176.84 2p2j s GLY 189 N -0.79 1.53 -0.12 -1.39 0.00 -0.37 -4.50 107.32 101.67 2p2j s GLY 189 Ca -0.09 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2p2j s GLY 189 CO 0.03 -0.32 -0.14 0.14 0.00 0.00 0.00 173.10 172.81 2p2j s VAL 190 N -2.71 1.50 -0.16 1.40 1.01 -1.26 0.36 120.40 120.53 2p2j s VAL 190 Ca 0.48 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2p2j s VAL 190 Cb -0.10 -1.39 0.06 0.00 0.00 0.00 0.00 36.38 34.95 2p2j s VAL 190 CO 0.44 0.44 0.37 -0.60 0.00 0.00 0.00 175.10 175.75 2p2j s ARG 191 N 1.20 0.32 -1.40 2.72 3.52 0.18 -4.68 118.95 120.81 2p2j s ARG 191 Ca -0.02 0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 56.36 2p2j s ARG 191 Cb -0.14 0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.29 2p2j s ARG 191 CO -0.05 -0.19 0.50 0.00 -0.81 0.00 0.00 175.30 174.75 2p2j n ALA 192 N 4.60 -1.96 -1.10 6.12 0.00 -1.26 -1.78 120.51 125.12 2p2j n ALA 192 Ca -0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 52.99 2p2j n ALA 192 Cb 0.53 -1.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2p2j n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2j n GLY 193 N -1.87 0.52 3.33 0.00 0.00 -1.26 -4.98 105.19 100.92 2p2j n GLY 193 Ca -0.29 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 2p2j n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p2j s ARG 194 N -1.77 1.28 0.18 1.61 0.52 -0.73 -5.15 118.95 114.90 2p2j s ARG 194 Ca 0.00 -1.22 -0.19 0.00 -0.52 0.00 0.00 55.73 53.81 2p2j s ARG 194 Cb 0.00 -1.62 -0.08 0.00 0.52 0.00 0.00 34.95 33.77 2p2j s ARG 194 CO 0.00 0.38 0.67 -1.12 0.02 0.00 0.00 175.30 175.25 2p2j s SER 195 N -1.89 7.03 -0.19 0.23 0.01 -1.26 -0.65 113.70 116.98 2p2j s SER 195 Ca 0.10 1.34 -0.05 0.00 1.31 0.00 0.00 55.95 58.65 2p2j s SER 195 Cb -0.10 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 2p2j s SER 195 CO 0.05 0.09 0.00 -0.63 0.41 0.00 0.00 173.24 173.16 2p2j s ILE 196 N -1.43 4.01 -1.39 1.44 -1.09 0.16 -4.92 121.20 117.97 2p2j s ILE 196 Ca 0.40 -0.30 -0.12 0.00 -2.23 0.00 0.00 60.65 58.40 2p2j s ILE 196 Cb -0.17 -2.81 0.09 0.00 -1.58 0.00 0.00 42.46 37.99 2p2j s ILE 196 CO 0.21 0.44 2.10 -0.81 -1.23 0.00 0.00 174.94 175.64 2p2j n PRO 197 N 4.12 3.21 0.09 2.79 -0.04 -1.26 -1.23 135.00 142.68 2p2j n PRO 197 Ca -0.17 -2.99 -0.13 0.00 -0.04 0.00 0.00 63.50 60.16 2p2j n PRO 197 Cb 0.52 -3.12 -0.08 0.00 -0.04 0.00 0.00 33.50 30.78 2p2j n PRO 197 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2p2j h LEU 198 N 8.98 -0.13 -0.81 1.53 3.38 -1.77 -1.46 115.31 125.03 2p2j h LEU 198 Ca 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 2p2j h LEU 198 Cb 0.62 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2p2j h LEU 198 CO 1.77 -0.02 0.41 0.50 0.09 0.00 0.00 178.44 181.20 2p2j h LYS 199 N -0.24 1.15 -0.58 1.13 1.63 -1.33 -0.44 116.57 117.89 2p2j h LYS 199 Ca -0.02 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.61 2p2j h LYS 199 Cb 0.19 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2p2j h LYS 199 CO 0.03 0.87 0.28 -0.22 -3.45 0.00 0.00 179.45 176.95 2p2j h LYS 200 N 1.14 0.84 -0.97 1.90 3.64 -1.78 0.59 116.57 121.93 2p2j h LYS 200 Ca 0.28 -0.13 0.14 0.00 -1.27 0.00 0.00 60.65 59.67 2p2j h LYS 200 Cb 0.08 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 31.66 2p2j h LYS 200 CO -0.04 0.69 0.61 -0.91 -2.27 0.00 0.00 179.45 177.53 2p2j h ASN 201 N 0.79 0.83 -0.45 4.20 2.35 -0.87 -1.18 115.58 121.25 2p2j h ASN 201 Ca 0.20 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 2p2j h ASN 201 Cb 0.13 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2p2j h ASN 201 CO -0.02 0.41 0.06 0.58 -1.65 0.00 0.00 177.43 176.80 2p2j h VAL 202 N 0.87 1.25 -0.47 2.81 2.07 0.14 -1.07 116.25 121.85 2p2j h VAL 202 Ca 0.50 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2p2j h VAL 202 Cb 0.63 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2p2j h VAL 202 CO -0.27 0.32 0.20 0.44 0.02 0.00 0.00 177.57 178.29 2p2j h ASP 203 N 0.62 0.25 -0.41 0.57 3.32 -0.18 -0.55 116.42 120.02 2p2j h ASP 203 Ca 0.14 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2p2j h ASP 203 Cb 0.41 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2p2j h ASP 203 CO 0.01 0.18 0.01 0.44 -1.72 0.00 0.00 179.24 178.16 2p2j h ASP 204 N 0.40 0.71 -0.51 6.45 3.45 -1.14 -2.76 116.42 123.00 2p2j h ASP 204 Ca 0.22 -0.30 0.02 0.00 0.43 0.00 0.00 57.03 57.39 2p2j h ASP 204 Cb 0.18 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 2p2j h ASP 204 CO -0.19 0.84 0.32 0.00 -1.57 0.00 0.00 179.24 178.63 2p2j h ALA 205 N 0.90 0.66 0.00 3.45 0.00 -0.74 -2.59 119.26 120.93 2p2j h ALA 205 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2p2j h ALA 205 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2p2j h ALA 205 CO 0.02 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2p2j n LEU 206 N -4.77 0.00 0.20 0.00 4.77 -0.26 -2.26 117.00 114.68 2p2j n LEU 206 Ca 0.03 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2p2j n LEU 206 Cb 0.05 -0.50 0.23 0.00 -2.33 0.00 0.00 43.42 40.87 2p2j n LEU 206 CO 0.33 -0.20 0.83 0.11 -1.33 0.00 0.00 177.39 177.13 2p2j h LYS 207 N 0.00 0.00 -6.28 3.23 1.57 -1.17 -3.45 116.57 110.47 2p2j h LYS 207 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2p2j h LYS 207 Cb 0.30 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.63 2p2j h LYS 207 CO 0.00 0.00 1.10 -1.71 -0.57 0.00 0.00 179.45 178.27 2p2j n ASN 208 N -2.95 3.46 0.00 0.86 2.85 -0.96 -4.82 115.26 113.70 2p2j n ASN 208 Ca 0.04 0.97 0.05 0.00 -0.11 0.00 0.00 54.58 55.54 2p2j n ASN 208 Cb 0.50 -1.37 0.24 0.00 1.24 0.00 0.00 39.78 40.39 2p2j n ASN 208 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2p2j n PRO 209 N 6.65 0.02 0.00 1.20 -0.04 -1.26 -1.40 135.00 140.16 2p2j n PRO 209 Ca 0.23 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2p2j n PRO 209 Cb 0.30 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.64 2p2j n PRO 209 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p2j n ASN 210 N -1.48 0.52 -4.60 3.54 3.02 -1.26 -4.71 115.26 110.29 2p2j n ASN 210 Ca 0.03 -0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 53.84 2p2j n ASN 210 Cb 0.13 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 2p2j n ASN 210 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2j s VAL 211 N -2.82 4.60 0.00 2.41 1.01 -0.50 -4.84 120.40 120.27 2p2j s VAL 211 Ca 0.17 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2p2j s VAL 211 Cb 0.18 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2p2j s VAL 211 CO 0.60 -0.52 0.00 0.35 0.00 0.00 0.00 175.10 175.53 2p2j n THR 212 N 5.95 0.00 0.56 3.92 -2.24 -1.26 -4.86 114.28 116.35 2p2j n THR 212 Ca 0.07 -0.22 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2p2j n THR 212 Cb 0.48 0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2p2j n THR 212 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p2j n SER 213 N -0.61 0.60 -4.67 3.42 3.41 -1.26 -4.92 113.62 109.59 2p2j n SER 213 Ca 0.00 -0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 57.96 2p2j n SER 213 Cb 0.00 0.88 -0.05 0.00 -0.26 0.00 0.00 64.21 64.78 2p2j n SER 213 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p2j s VAL 214 N -3.20 5.00 -0.24 -3.33 1.01 -1.20 -4.17 120.40 114.26 2p2j s VAL 214 Ca 0.03 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 2p2j s VAL 214 Cb 0.14 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.38 2p2j s VAL 214 CO 0.81 0.12 -0.24 -0.62 0.00 0.00 0.00 175.10 175.18 2p2j n GLU 215 N 4.83 0.59 -4.23 2.72 1.02 -0.55 -4.98 120.64 120.05 2p2j n GLU 215 Ca -0.00 0.16 -0.14 0.00 -0.02 0.00 0.00 57.16 57.16 2p2j n GLU 215 Cb 0.50 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 2p2j n GLU 215 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2p2j s HIS 216 N -2.48 1.19 -0.14 -0.32 3.76 -1.24 -4.66 115.29 111.39 2p2j s HIS 216 Ca -0.33 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 53.81 2p2j s HIS 216 Cb 0.09 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 33.19 2p2j s HIS 216 CO 0.54 0.04 -0.15 0.08 -0.85 0.00 0.00 174.74 174.39 2p2j s VAL 217 N -3.29 1.63 -0.09 -0.90 1.01 -0.60 -2.18 120.40 115.97 2p2j s VAL 217 Ca 0.15 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2p2j s VAL 217 Cb 0.02 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2p2j s VAL 217 CO -0.00 0.47 0.39 -0.63 0.00 0.00 0.00 175.10 175.32 2p2j s ILE 218 N 1.31 5.18 -0.15 2.22 1.01 0.31 -0.55 121.20 130.53 2p2j s ILE 218 Ca 0.02 0.77 -0.00 0.00 0.00 0.00 0.00 60.65 61.43 2p2j s ILE 218 Cb -0.13 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.66 2p2j s ILE 218 CO -0.08 0.44 -0.08 -0.69 0.00 0.00 0.00 174.94 174.53 2p2j s VAL 219 N -0.04 1.21 -0.25 2.92 1.01 0.13 -1.26 120.40 124.12 2p2j s VAL 219 Ca 0.22 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 2p2j s VAL 219 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2p2j s VAL 219 CO 0.09 0.26 1.01 -0.22 0.00 0.00 0.00 175.10 176.23 2p2j s LEU 220 N 1.61 4.08 -1.08 3.92 2.96 -0.07 -0.27 118.68 129.83 2p2j s LEU 220 Ca 0.02 1.27 -0.23 0.00 -0.22 0.00 0.00 54.13 54.97 2p2j s LEU 220 Cb -0.14 -3.48 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 2p2j s LEU 220 CO -0.08 -0.67 1.91 -0.75 -1.32 0.00 0.00 176.35 175.43 2p2j s LYS 221 N 3.20 2.64 -0.07 1.98 2.20 -1.26 -1.17 119.74 127.25 2p2j s LYS 221 Ca 0.43 -0.87 -0.22 0.00 -0.36 0.00 0.00 55.97 54.95 2p2j s LYS 221 Cb -0.15 -5.19 -0.30 0.00 -1.51 0.00 0.00 37.83 30.68 2p2j s LYS 221 CO 0.08 -3.59 0.80 -0.09 -0.36 0.00 0.00 175.35 172.18 2p2j h ARG 222 N 10.22 0.25 0.00 4.03 9.65 -1.94 -3.41 114.38 133.18 2p2j h ARG 222 Ca 0.18 -0.43 -0.02 0.00 -1.10 0.00 0.00 59.98 58.61 2p2j h ARG 222 Cb 0.96 0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2p2j h ARG 222 CO 1.24 1.21 -1.53 0.25 2.80 0.00 0.00 179.97 183.93 2p2j n THR 223 N -4.15 0.07 -1.02 0.20 -2.24 -1.26 -5.01 114.28 100.87 2p2j n THR 223 Ca -0.16 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 2p2j n THR 223 Cb 0.80 0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2p2j n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2j n GLY 224 N 1.91 0.48 3.70 3.38 0.00 -1.26 -5.02 105.19 108.38 2p2j n GLY 224 Ca -0.03 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2p2j n GLY 224 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p2j s SER 225 N -2.27 3.59 0.03 1.61 0.01 -1.26 -4.95 113.70 110.46 2p2j s SER 225 Ca 0.00 2.30 -0.30 0.00 1.31 0.00 0.00 55.95 59.26 2p2j s SER 225 Cb 0.00 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2p2j s SER 225 CO 0.00 -2.66 1.45 -1.81 0.41 0.00 0.00 173.24 170.63 2p2j s ASP 226 N -2.30 6.80 0.14 2.44 1.01 -1.26 -5.02 116.67 118.47 2p2j s ASP 226 Ca 0.71 2.21 0.02 0.00 0.71 0.00 0.00 52.55 56.21 2p2j s ASP 226 Cb -0.27 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.05 2p2j s ASP 226 CO 0.51 -0.75 -0.04 0.27 0.21 0.00 0.00 175.17 175.38 2p2j s ILE 227 N 2.31 0.72 0.65 0.77 -4.36 -1.26 -5.13 121.20 114.90 2p2j s ILE 227 Ca 0.66 -1.97 -0.13 0.00 -0.26 0.00 0.00 60.65 58.95 2p2j s ILE 227 Cb -0.34 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.46 2p2j s ILE 227 CO 0.28 -0.67 1.06 -1.81 0.24 0.00 0.00 174.94 174.04 2p2j s ASP 228 N -3.12 5.51 -0.05 4.36 -0.00 -1.26 -5.08 116.67 117.04 2p2j s ASP 228 Ca 0.18 1.72 -0.02 0.00 -0.00 0.00 0.00 52.55 54.43 2p2j s ASP 228 Cb 0.05 -2.51 0.03 0.00 -0.00 0.00 0.00 42.92 40.49 2p2j s ASP 228 CO -0.00 -1.35 0.10 0.86 -0.00 0.00 0.00 175.17 174.78 2p2j s TRP 229 N -2.77 -0.10 -0.48 4.23 -0.11 -1.26 -5.01 118.94 113.44 2p2j s TRP 229 Ca 0.61 0.35 -0.11 0.00 1.22 0.00 0.00 56.10 58.17 2p2j s TRP 229 Cb -0.15 -0.13 0.12 0.00 -1.50 0.00 0.00 33.47 31.81 2p2j s TRP 229 CO 0.47 -0.14 0.38 -1.14 -4.62 0.00 0.00 176.95 171.90 2p2j s GLN 230 N 1.09 2.62 0.14 5.86 0.74 -1.26 -5.05 119.66 123.79 2p2j s GLN 230 Ca -0.09 -1.72 -0.34 0.00 0.05 0.00 0.00 55.36 53.27 2p2j s GLN 230 Cb -0.11 -4.01 -0.17 0.00 1.10 0.00 0.00 33.01 29.82 2p2j s GLN 230 CO -0.05 -1.20 1.03 -1.91 -0.55 0.00 0.00 175.29 172.61 2p2j n GLU 231 N 4.99 0.67 0.00 1.67 4.07 -1.26 -0.60 120.64 130.19 2p2j n GLU 231 Ca -0.10 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 2p2j n GLU 231 Cb 0.41 -1.65 0.00 0.00 -0.06 0.00 0.00 31.44 30.14 2p2j n GLU 231 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2p2j n GLY 232 N 1.89 1.94 0.09 8.31 0.00 -1.26 -4.65 105.19 111.52 2p2j n GLY 232 Ca 0.17 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2p2j n GLY 232 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2p2j h ARG 233 N 0.00 0.15 -5.85 1.61 2.43 -1.65 -3.46 114.38 107.62 2p2j h ARG 233 Ca 0.00 -0.10 -0.57 0.00 -0.81 0.00 0.00 59.98 58.50 2p2j h ARG 233 Cb 0.00 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 2p2j h ARG 233 CO 0.00 0.68 -0.04 -0.51 -1.51 0.00 0.00 179.97 178.59 2p2j s ASP 234 N -5.98 6.80 -0.04 -3.80 1.01 0.23 -1.56 116.67 113.32 2p2j s ASP 234 Ca -0.15 0.96 0.02 0.00 0.71 0.00 0.00 52.55 54.09 2p2j s ASP 234 Cb 0.02 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.63 2p2j s ASP 234 CO 0.71 -0.05 -0.10 -0.76 0.21 0.00 0.00 175.17 175.18 2p2j s LEU 235 N 0.74 1.65 0.20 1.23 1.43 0.28 -4.83 118.68 119.39 2p2j s LEU 235 Ca 0.31 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 2p2j s LEU 235 Cb -0.16 -0.65 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 2p2j s LEU 235 CO 0.13 0.04 1.13 0.26 0.23 0.00 0.00 176.35 178.14 2p2j s TRP 236 N 0.49 3.54 0.15 0.29 0.52 -1.26 0.17 118.94 122.84 2p2j s TRP 236 Ca -0.09 1.57 -0.22 0.00 0.02 0.00 0.00 56.10 57.38 2p2j s TRP 236 Cb -0.12 -3.32 0.04 0.00 -1.15 0.00 0.00 33.47 28.91 2p2j s TRP 236 CO 0.02 -0.77 1.63 2.35 0.02 0.00 0.00 176.95 180.20 2p2j h TRP 237 N 4.93 -0.59 -0.51 -1.98 2.91 -0.98 -2.73 115.95 117.00 2p2j h TRP 237 Ca -0.45 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.62 2p2j h TRP 237 Cb 1.21 0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 30.13 2p2j h TRP 237 CO 0.62 -0.30 0.34 -0.09 -1.03 0.00 0.00 178.44 177.98 2p2j h ARG 238 N -0.22 0.68 -0.46 2.65 2.43 -1.93 -0.30 114.38 117.22 2p2j h ARG 238 Ca 0.14 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.36 2p2j h ARG 238 Cb 0.44 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 2p2j h ARG 238 CO -0.39 0.45 0.01 -0.44 -1.51 0.00 0.00 179.97 178.09 2p2j h ASP 239 N 0.70 -0.17 -0.03 -3.80 3.32 -1.92 -1.97 116.42 112.55 2p2j h ASP 239 Ca 0.19 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2p2j h ASP 239 Cb -0.08 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2p2j h ASP 239 CO -0.04 -0.05 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.32 2p2j h LEU 240 N 0.13 0.08 -0.71 1.55 3.38 -1.18 -3.26 115.31 115.30 2p2j h LEU 240 Ca 0.23 -0.51 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 2p2j h LEU 240 Cb 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2p2j h LEU 240 CO -0.37 0.57 -0.52 -0.29 0.09 0.00 0.00 178.44 177.93 2p2j h ILE 241 N -0.41 1.34 0.00 1.22 2.10 -0.97 -2.84 117.51 117.96 2p2j h ILE 241 Ca 0.00 -1.77 -0.03 0.00 1.08 0.00 0.00 64.86 64.15 2p2j h ILE 241 Cb 0.55 1.82 -0.00 0.00 -1.09 0.00 0.00 36.82 38.10 2p2j h ILE 241 CO 0.01 0.53 -0.13 -0.33 -1.08 0.00 0.00 178.15 177.15 2p2j h GLU 242 N 0.27 0.00 -0.01 2.19 4.39 -1.47 -2.20 114.58 117.75 2p2j h GLU 242 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2p2j h GLU 242 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2p2j h GLU 242 CO 0.09 0.13 -0.25 0.36 -1.16 0.00 0.00 179.01 178.18 2p2j n LYS 243 N -3.34 1.18 -3.28 2.33 2.85 -1.08 -4.95 118.16 111.87 2p2j n LYS 243 Ca -0.00 -0.80 -0.33 0.00 -1.05 0.00 0.00 58.31 56.12 2p2j n LYS 243 Cb 0.35 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.18 2p2j n LYS 243 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2p2j s ALA 244 N -2.37 3.47 0.28 0.58 0.00 -0.83 -5.05 121.76 117.84 2p2j s ALA 244 Ca 0.26 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 2p2j s ALA 244 Cb 0.19 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 2p2j s ALA 244 CO 0.48 0.42 1.13 0.45 0.00 0.00 0.00 175.76 178.25 2p2j s SER 245 N -2.14 7.19 0.00 0.00 0.15 -1.26 -4.91 113.70 112.74 2p2j s SER 245 Ca 0.47 2.32 0.21 0.00 0.70 0.00 0.00 55.95 59.64 2p2j s SER 245 Cb -0.12 -2.63 1.10 0.00 -1.71 0.00 0.00 66.02 62.67 2p2j s SER 245 CO 0.20 -0.21 1.73 -0.81 1.20 0.00 0.00 173.24 175.34 2p2j n PRO 246 N 1.27 1.17 -3.57 5.44 -0.05 -1.26 -3.55 135.00 134.44 2p2j n PRO 246 Ca -0.01 -0.25 -0.40 0.00 -0.05 0.00 0.00 63.50 62.80 2p2j n PRO 246 Cb 0.44 -1.34 -0.11 0.00 -0.05 0.00 0.00 33.50 32.45 2p2j n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 2p2j s GLU 247 N -1.96 3.49 -0.10 0.54 0.41 -1.26 -4.64 118.70 115.18 2p2j s GLU 247 Ca 0.31 -0.64 -0.04 0.00 -0.41 0.00 0.00 54.97 54.19 2p2j s GLU 247 Cb 0.15 -3.73 0.05 0.00 -1.78 0.00 0.00 34.13 28.82 2p2j s GLU 247 CO 0.24 -0.42 0.21 -1.58 -0.49 0.00 0.00 175.26 173.22 2p2j s HIS 248 N 1.69 -0.28 -0.24 1.61 2.46 -1.26 -4.96 115.29 114.31 2p2j s HIS 248 Ca 0.06 0.73 -0.13 0.00 0.47 0.00 0.00 55.06 56.19 2p2j s HIS 248 Cb -0.17 -0.09 -0.04 0.00 -0.13 0.00 0.00 32.58 32.15 2p2j s HIS 248 CO 0.09 -0.27 0.28 -0.65 -2.47 0.00 0.00 174.74 171.72 2p2j s GLN 249 N 1.86 4.08 0.13 2.88 -1.52 -1.26 -5.01 119.66 120.82 2p2j s GLN 249 Ca -0.03 -0.07 -0.30 0.00 -1.95 0.00 0.00 55.36 53.02 2p2j s GLN 249 Cb -0.12 -3.57 -0.06 0.00 -0.22 0.00 0.00 33.01 29.04 2p2j s GLN 249 CO -0.07 -0.05 0.95 -1.25 -0.25 0.00 0.00 175.29 174.61 2p2j s PRO 250 N 1.38 4.71 0.34 2.91 0.04 -1.26 -5.05 135.00 138.07 2p2j s PRO 250 Ca 0.12 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.52 2p2j s PRO 250 Cb -0.15 -3.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.98 2p2j s PRO 250 CO 0.07 0.26 0.66 -1.21 0.04 0.00 0.00 177.00 176.82 2p2j s GLU 251 N -0.18 3.70 0.07 4.56 0.41 -1.26 -5.05 118.70 120.95 2p2j s GLU 251 Ca 0.46 0.22 -0.31 0.00 -0.41 0.00 0.00 54.97 54.93 2p2j s GLU 251 Cb -0.24 -2.53 -0.07 0.00 -1.78 0.00 0.00 34.13 29.52 2p2j s GLU 251 CO 0.30 0.09 1.37 0.00 -0.49 0.00 0.00 175.26 176.53 2p2j s ALA 252 N -2.22 3.56 0.02 5.21 0.00 -1.26 -4.59 121.76 122.48 2p2j s ALA 252 Ca 0.47 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.45 2p2j s ALA 252 Cb -0.10 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2p2j s ALA 252 CO 0.31 -0.68 0.07 -1.64 0.00 0.00 0.00 175.76 173.81 2p2j s MET 253 N 1.51 2.96 0.52 0.00 1.00 -0.09 -4.90 119.30 120.30 2p2j s MET 253 Ca 0.64 -0.57 -0.21 0.00 0.00 0.00 0.00 55.69 55.54 2p2j s MET 253 Cb -0.34 -2.79 -0.06 0.00 0.00 0.00 0.00 34.83 31.64 2p2j s MET 253 CO 0.29 0.62 1.19 -0.80 0.00 0.00 0.00 175.02 176.32 2p2j s ASN 254 N -1.93 5.75 0.47 3.03 0.01 -1.26 -1.07 114.94 119.93 2p2j s ASN 254 Ca 0.25 2.35 0.23 0.00 -0.71 0.00 0.00 52.86 54.97 2p2j s ASN 254 Cb -0.12 -2.60 1.24 0.00 0.41 0.00 0.00 41.25 40.18 2p2j s ASN 254 CO 0.16 -1.21 1.89 0.00 -1.51 0.00 0.00 177.10 176.43 2p2j h ALA 255 N 1.53 2.43 -0.61 0.60 0.00 -1.61 -0.41 119.26 121.19 2p2j h ALA 255 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2p2j h ALA 255 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2p2j h ALA 255 CO 0.58 -0.68 0.00 0.39 0.00 0.00 0.00 179.25 179.54 2p2j n GLU 256 N -4.42 2.63 -1.95 0.00 -0.58 -1.26 -0.89 120.64 114.16 2p2j n GLU 256 Ca 0.17 -2.50 -0.41 0.00 -0.42 0.00 0.00 57.16 54.00 2p2j n GLU 256 Cb 0.74 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 30.05 2p2j n GLU 256 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p2j s ASP 257 N -1.18 6.57 0.33 1.62 1.01 -0.16 -4.77 116.67 120.08 2p2j s ASP 257 Ca 0.45 2.82 -0.29 0.00 0.71 0.00 0.00 52.55 56.25 2p2j s ASP 257 Cb 0.25 -2.65 -0.12 0.00 1.01 0.00 0.00 42.92 41.41 2p2j s ASP 257 CO 0.33 -0.73 1.43 -2.65 0.21 0.00 0.00 175.17 173.76 2p2j n PRO 258 N 1.27 2.40 -0.08 8.23 -0.02 -1.26 -2.74 135.00 142.80 2p2j n PRO 258 Ca 0.03 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.19 2p2j n PRO 258 Cb 0.40 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 2p2j n PRO 258 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2p2j n LEU 259 N 1.12 1.34 -3.71 2.45 7.94 0.17 -4.76 117.00 121.55 2p2j n LEU 259 Ca 0.05 0.23 -0.10 0.00 -1.11 0.00 0.00 56.01 55.08 2p2j n LEU 259 Cb 0.36 -0.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.73 2p2j n LEU 259 CO 0.63 0.22 0.19 0.72 -1.11 0.00 0.00 177.39 178.04 2p2j s PHE 260 N -2.38 -0.11 -0.00 1.96 -0.12 -0.95 -3.34 117.98 113.03 2p2j s PHE 260 Ca -0.24 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 2p2j s PHE 260 Cb 0.08 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2p2j s PHE 260 CO 0.31 -0.80 -0.04 0.42 -0.05 0.00 0.00 175.22 175.06 2p2j s ILE 261 N -3.85 3.85 -0.14 -4.49 1.01 -0.78 -1.21 121.20 115.59 2p2j s ILE 261 Ca 0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2p2j s ILE 261 Cb 0.01 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.84 2p2j s ILE 261 CO -0.07 0.40 0.04 -0.76 0.00 0.00 0.00 174.94 174.55 2p2j s LEU 262 N -1.43 0.72 0.12 2.97 1.43 -0.22 -4.07 118.68 118.20 2p2j s LEU 262 Ca 0.18 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.48 2p2j s LEU 262 Cb -0.11 -0.42 -0.09 0.00 0.03 0.00 0.00 46.19 45.59 2p2j s LEU 262 CO 0.08 -0.28 1.62 -0.31 0.23 0.00 0.00 176.35 177.69 2p2j s TYR 263 N 1.99 2.76 -0.04 0.29 1.51 -1.26 -1.56 117.35 121.04 2p2j s TYR 263 Ca 0.02 0.47 0.01 0.00 -1.01 0.00 0.00 57.07 56.56 2p2j s TYR 263 Cb -0.15 -3.96 0.02 0.00 -0.11 0.00 0.00 41.96 37.76 2p2j s TYR 263 CO -0.07 -3.67 -0.05 0.99 -1.11 0.00 0.00 175.55 171.63 2p2j s THR 264 N 1.82 0.57 0.33 -0.71 2.01 -0.49 -4.91 115.64 114.26 2p2j s THR 264 Ca 0.72 -0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 2p2j s THR 264 Cb -0.42 -0.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.42 2p2j s THR 264 CO 0.32 0.22 1.30 -0.44 -0.69 0.00 0.00 174.62 175.32 2p2j s SER 265 N 0.69 6.77 0.48 3.53 0.01 -1.26 -2.06 113.70 121.86 2p2j s SER 265 Ca -0.09 2.66 0.02 0.00 1.31 0.00 0.00 55.95 59.85 2p2j s SER 265 Cb -0.13 -2.65 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 2p2j s SER 265 CO 0.00 -0.53 0.04 -0.83 0.41 0.00 0.00 173.24 172.33 2p2j s GLY 266 N -0.53 2.89 0.38 3.44 0.00 -1.26 -4.78 107.32 107.47 2p2j s GLY 266 Ca 0.49 -0.69 0.10 0.00 0.00 0.00 0.00 44.72 44.61 2p2j s GLY 266 CO 0.52 -2.09 1.90 0.23 0.00 0.00 0.00 173.10 173.67 2p2j h SER 267 N 1.49 0.21 -4.47 1.64 0.87 -1.96 -3.37 113.55 107.98 2p2j h SER 267 Ca -0.41 -0.05 -0.42 0.00 -1.23 0.00 0.00 61.79 59.68 2p2j h SER 267 Cb 1.30 -0.06 -0.22 0.00 -0.44 0.00 0.00 62.40 62.99 2p2j h SER 267 CO 0.69 0.39 -0.78 0.42 -0.53 0.00 0.00 176.83 177.02 2p2j s THR 268 N -4.68 1.14 0.00 2.23 -4.23 -1.26 -4.59 115.64 104.24 2p2j s THR 268 Ca -0.05 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2p2j s THR 268 Cb 0.15 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.90 2p2j s THR 268 CO 0.73 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2p2j n GLY 269 N 1.28 -1.31 3.90 3.99 0.00 -1.26 -4.90 105.19 106.89 2p2j n GLY 269 Ca -0.21 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 2p2j n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2j s LYS 270 N 0.00 3.45 0.44 1.61 1.02 -1.26 -4.34 119.74 120.66 2p2j s LYS 270 Ca 0.00 0.25 -0.25 0.00 0.02 0.00 0.00 55.97 56.00 2p2j s LYS 270 Cb 0.00 -2.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2p2j s LYS 270 CO 0.00 -0.34 1.19 -2.30 -0.92 0.00 0.00 175.35 172.98 2p2j n PRO 271 N -2.39 1.70 -4.26 -1.68 -0.02 -1.26 -4.75 135.00 122.35 2p2j n PRO 271 Ca 0.02 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 2p2j n PRO 271 Cb 0.55 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 2p2j n PRO 271 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2p2j s LYS 272 N -2.22 2.06 -0.80 -0.52 -0.14 -0.87 -4.78 119.74 112.47 2p2j s LYS 272 Ca 0.63 -1.13 -0.26 0.00 -1.36 0.00 0.00 55.97 53.85 2p2j s LYS 272 Cb -0.51 -2.23 0.02 0.00 -1.68 0.00 0.00 37.83 33.42 2p2j s LYS 272 CO 0.57 0.48 1.52 0.20 -0.76 0.00 0.00 175.35 177.35 2p2j s GLY 273 N -2.44 0.75 -0.03 -3.33 0.00 -1.26 -1.39 107.32 99.62 2p2j s GLY 273 Ca 0.22 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 2p2j s GLY 273 CO 0.14 2.91 1.75 0.14 0.00 0.00 0.00 173.10 178.04 2p2j s VAL 274 N 6.75 3.41 -0.22 1.40 1.01 -0.60 -0.33 120.40 131.82 2p2j s VAL 274 Ca 0.48 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.87 2p2j s VAL 274 Cb -0.07 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2p2j s VAL 274 CO 0.09 -0.04 0.11 -0.22 0.00 0.00 0.00 175.10 175.03 2p2j s LEU 275 N 4.16 3.89 0.01 3.92 0.20 -0.39 -1.06 118.68 129.41 2p2j s LEU 275 Ca 0.78 0.05 0.03 0.00 0.69 0.00 0.00 54.13 55.68 2p2j s LEU 275 Cb -0.36 -2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 43.34 2p2j s LEU 275 CO 0.33 0.09 -0.06 -1.00 -0.29 0.00 0.00 176.35 175.43 2p2j s HIS 276 N 0.88 2.91 0.00 5.38 3.76 -0.35 -0.95 115.29 126.92 2p2j s HIS 276 Ca 0.06 -0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2p2j s HIS 276 Cb -0.13 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 31.95 2p2j s HIS 276 CO 0.03 0.39 0.00 0.25 -0.85 0.00 0.00 174.74 174.56 2p2j n THR 277 N 1.46 0.00 -0.07 1.30 -2.24 -1.26 0.46 114.28 113.93 2p2j n THR 277 Ca -0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 2p2j n THR 277 Cb 0.53 -1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 2p2j n THR 277 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2p2j n THR 278 N 0.00 1.38 0.06 4.28 -1.04 -0.55 -4.35 114.28 114.06 2p2j n THR 278 Ca 0.00 0.08 -0.03 0.00 -2.04 0.00 0.00 64.05 62.07 2p2j n THR 278 Cb 0.00 -2.09 -0.01 0.00 -1.82 0.00 0.00 70.33 66.41 2p2j n THR 278 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2p2j h GLY 279 N -0.77 -0.18 0.27 3.41 0.00 -1.29 -2.36 103.07 102.16 2p2j h GLY 279 Ca -0.13 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.38 2p2j h GLY 279 CO -0.08 -0.06 0.23 -1.33 0.00 0.00 0.00 176.54 175.30 2p2j h GLY 280 N -0.22 0.92 0.23 4.60 0.00 -1.78 -0.42 103.07 106.40 2p2j h GLY 280 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2p2j h GLY 280 CO 0.03 -0.06 -0.18 -1.82 0.00 0.00 0.00 176.54 174.51 2p2j h TYR 281 N 0.39 -0.45 -0.16 5.60 3.20 -1.62 -0.02 116.97 123.90 2p2j h TYR 281 Ca 0.34 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 62.06 2p2j h TYR 281 Cb 0.47 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2p2j h TYR 281 CO -0.19 -0.25 -0.65 1.25 -1.64 0.00 0.00 178.16 176.68 2p2j h LEU 282 N -0.16 0.69 -0.56 2.82 5.85 -0.83 -0.16 115.31 122.95 2p2j h LEU 282 Ca 0.15 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2p2j h LEU 282 Cb 0.38 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2p2j h LEU 282 CO -0.36 1.16 0.35 0.58 -0.34 0.00 0.00 178.44 179.82 2p2j h VAL 283 N 0.44 1.16 -0.19 1.05 2.07 -0.96 -1.75 116.25 118.07 2p2j h VAL 283 Ca -0.01 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 2p2j h VAL 283 Cb 1.23 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2p2j h VAL 283 CO 0.12 0.16 -0.48 0.22 0.02 0.00 0.00 177.57 177.62 2p2j h TYR 284 N 0.76 0.84 0.01 1.57 5.03 -0.66 -1.86 116.97 122.66 2p2j h TYR 284 Ca 0.20 -0.32 0.00 0.00 2.58 0.00 0.00 58.73 61.19 2p2j h TYR 284 Cb -0.04 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 2p2j h TYR 284 CO -0.03 1.10 -0.02 0.00 -1.32 0.00 0.00 178.16 177.90 2p2j h ALA 285 N 0.58 -0.02 -0.61 1.82 0.00 -1.02 -1.09 119.26 118.92 2p2j h ALA 285 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2p2j h ALA 285 Cb 1.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2p2j h ALA 285 CO 0.10 -0.52 0.25 0.00 0.00 0.00 0.00 179.25 179.08 2p2j h ALA 286 N 0.96 0.79 -0.33 0.00 0.00 -1.32 -0.80 119.26 118.56 2p2j h ALA 286 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2p2j h ALA 286 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2p2j h ALA 286 CO -0.01 0.40 0.09 1.15 0.00 0.00 0.00 179.25 180.87 2p2j h THR 287 N 0.84 1.22 -0.13 0.00 2.02 -1.21 -0.74 112.91 114.92 2p2j h THR 287 Ca 0.20 -0.73 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 2p2j h THR 287 Cb 0.20 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2p2j h THR 287 CO -0.02 0.25 -0.20 0.71 0.37 0.00 0.00 175.52 176.63 2p2j h THR 288 N 0.38 1.37 -0.10 3.16 1.35 -1.16 -2.31 112.91 115.61 2p2j h THR 288 Ca 0.11 -1.44 0.04 0.00 -0.55 0.00 0.00 66.41 64.57 2p2j h THR 288 Cb 0.29 2.01 -0.05 0.00 -1.73 0.00 0.00 68.15 68.66 2p2j h THR 288 CO 0.00 0.42 -0.22 0.15 -0.25 0.00 0.00 175.52 175.62 2p2j h PHE 289 N -0.05 -0.59 0.30 4.73 3.57 -1.10 -0.24 116.94 123.57 2p2j h PHE 289 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2p2j h PHE 289 Cb 0.77 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 2p2j h PHE 289 CO 0.10 -0.30 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.36 2p2j h LYS 290 N -0.30 -0.60 -0.13 1.11 3.64 -1.14 -2.13 116.57 117.03 2p2j h LYS 290 Ca 0.09 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2p2j h LYS 290 Cb 0.43 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2p2j h LYS 290 CO -0.27 -0.40 -0.28 1.88 -2.27 0.00 0.00 179.45 178.11 2p2j h TYR 291 N -0.62 0.53 -0.18 1.91 0.99 -1.34 0.42 116.97 118.67 2p2j h TYR 291 Ca -0.01 -0.20 -0.18 0.00 2.00 0.00 0.00 58.73 60.34 2p2j h TYR 291 Cb 0.57 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 38.20 2p2j h TYR 291 CO -0.18 0.90 -0.60 0.28 -0.00 0.00 0.00 178.16 178.56 2p2j h VAL 292 N 0.01 1.32 -0.09 -2.88 2.07 -1.10 -2.87 116.25 112.70 2p2j h VAL 292 Ca 0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2p2j h VAL 292 Cb 0.88 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2p2j h VAL 292 CO 0.06 0.58 0.00 0.49 0.02 0.00 0.00 177.57 178.72 2p2j n PHE 293 N -3.94 0.10 -3.83 1.57 3.01 -0.80 -4.34 117.46 109.23 2p2j n PHE 293 Ca -0.04 -0.05 -0.25 0.00 1.01 0.00 0.00 57.45 58.12 2p2j n PHE 293 Cb 0.64 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.13 2p2j n PHE 293 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2p2j n ASP 294 N 0.52 -1.93 -4.68 4.37 4.64 -0.44 -4.82 116.55 114.21 2p2j n ASP 294 Ca 0.17 -0.86 -0.42 0.00 -1.38 0.00 0.00 54.79 52.30 2p2j n ASP 294 Cb 0.41 -3.75 -0.03 0.00 -1.04 0.00 0.00 41.12 36.71 2p2j n ASP 294 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 2p2j s TYR 295 N -3.63 2.57 -0.01 -0.67 5.04 0.01 -4.88 117.35 115.78 2p2j s TYR 295 Ca 0.19 0.54 0.05 0.00 -2.44 0.00 0.00 57.07 55.42 2p2j s TYR 295 Cb -0.10 -3.82 -0.03 0.00 0.35 0.00 0.00 41.96 38.37 2p2j s TYR 295 CO 0.84 -3.19 -0.16 -1.01 -1.34 0.00 0.00 175.55 170.68 2p2j s HIS 296 N 2.71 2.62 0.37 4.97 3.76 -1.26 -4.96 115.29 123.50 2p2j s HIS 296 Ca 0.69 -0.22 -0.26 0.00 -0.15 0.00 0.00 55.06 55.12 2p2j s HIS 296 Cb -0.35 -1.55 -0.12 0.00 1.11 0.00 0.00 32.58 31.68 2p2j s HIS 296 CO 0.29 0.20 1.08 -2.30 -0.85 0.00 0.00 174.74 173.17 2p2j n PRO 297 N 1.96 1.54 -0.02 8.40 -0.02 -1.26 -1.62 135.00 143.98 2p2j n PRO 297 Ca -0.16 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2p2j n PRO 297 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2p2j n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2j n GLY 298 N 1.08 1.37 3.69 -1.23 0.00 -1.26 -5.04 105.19 103.80 2p2j n GLY 298 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2p2j n GLY 298 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2j s ASP 299 N -2.94 6.91 -0.08 1.61 1.01 -0.64 -4.99 116.67 117.55 2p2j s ASP 299 Ca 0.00 2.03 -0.25 0.00 0.71 0.00 0.00 52.55 55.05 2p2j s ASP 299 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2p2j s ASP 299 CO 0.00 -0.67 0.76 -0.63 0.21 0.00 0.00 175.17 174.84 2p2j s ILE 300 N 2.28 4.99 -0.06 0.77 -1.09 -1.26 -4.16 121.20 122.67 2p2j s ILE 300 Ca 0.62 1.56 0.03 0.00 -2.23 0.00 0.00 60.65 60.63 2p2j s ILE 300 Cb -0.30 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 2p2j s ILE 300 CO 0.25 0.19 -0.16 -0.47 -1.23 0.00 0.00 174.94 173.53 2p2j s TYR 301 N 1.14 1.68 -0.18 3.97 6.14 -0.85 -0.06 117.35 129.18 2p2j s TYR 301 Ca 0.39 -0.57 -0.04 0.00 0.64 0.00 0.00 57.07 57.50 2p2j s TYR 301 Cb -0.18 -1.17 0.06 0.00 0.42 0.00 0.00 41.96 41.09 2p2j s TYR 301 CO 0.18 -0.24 0.06 -0.46 0.64 0.00 0.00 175.55 175.73 2p2j s TRP 302 N 0.34 0.67 -0.19 4.97 -0.00 -0.35 0.12 118.94 124.50 2p2j s TRP 302 Ca -0.10 -0.63 -0.10 0.00 -0.00 0.00 0.00 56.10 55.27 2p2j s TRP 302 Cb -0.14 -0.89 -0.05 0.00 -0.00 0.00 0.00 33.47 32.40 2p2j s TRP 302 CO 0.04 -0.57 0.13 0.00 -0.00 0.00 0.00 176.95 176.54 2p2j n THR 304 N 3.38 0.00 -1.84 0.00 -2.24 -0.58 -4.82 114.28 108.18 2p2j n THR 304 Ca -0.16 -0.03 -0.38 0.00 -2.27 0.00 0.00 64.05 61.21 2p2j n THR 304 Cb 0.52 0.11 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 2p2j n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p2j s ALA 305 N -2.86 2.79 0.42 6.98 0.00 -1.26 -4.95 121.76 122.88 2p2j s ALA 305 Ca 0.16 1.27 -0.24 0.00 0.00 0.00 0.00 51.96 53.14 2p2j s ALA 305 Cb 0.18 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2p2j s ALA 305 CO 0.62 -1.30 1.17 0.34 0.00 0.00 0.00 175.76 176.58 2p2j s ASP 306 N -1.06 6.40 0.55 0.00 -1.08 -1.26 -4.59 116.67 115.63 2p2j s ASP 306 Ca 0.72 2.33 0.27 0.00 -0.52 0.00 0.00 52.55 55.34 2p2j s ASP 306 Cb -0.38 -2.61 1.45 0.00 -1.46 0.00 0.00 42.92 39.92 2p2j s ASP 306 CO 0.45 -0.76 1.98 1.62 0.52 0.00 0.00 175.17 178.98 2p2j h VAL 307 N 2.15 0.62 0.00 1.11 3.04 -1.93 -2.65 116.25 118.60 2p2j h VAL 307 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2p2j h VAL 307 Cb 1.24 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2p2j h VAL 307 CO 0.62 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 2p2j n GLY 308 N -1.59 -0.63 3.38 3.17 0.00 -1.26 -4.33 105.19 103.93 2p2j n GLY 308 Ca 0.09 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2p2j n GLY 308 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2p2j s TRP 309 N -2.28 1.90 0.36 1.61 0.23 -1.00 -4.15 118.94 115.61 2p2j s TRP 309 Ca 0.19 -0.49 0.10 0.00 -2.03 0.00 0.00 56.10 53.88 2p2j s TRP 309 Cb 0.10 -0.87 0.86 0.00 0.03 0.00 0.00 33.47 33.59 2p2j s TRP 309 CO 0.20 0.46 1.85 -0.24 0.96 0.00 0.00 176.95 180.18 2p2j h VAL 310 N 2.56 0.77 -0.88 4.03 3.04 -1.85 0.13 116.25 124.05 2p2j h VAL 310 Ca -0.39 -0.22 0.01 0.00 -1.01 0.00 0.00 66.70 65.09 2p2j h VAL 310 Cb 1.23 0.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.53 2p2j h VAL 310 CO 0.60 0.12 0.59 0.74 -1.01 0.00 0.00 177.57 178.60 2p2j h THR 311 N 0.65 1.21 0.00 3.17 2.02 -1.94 -0.08 112.91 117.94 2p2j h THR 311 Ca 0.48 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 67.16 2p2j h THR 311 Cb 0.86 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2p2j h THR 311 CO -0.24 0.22 -0.46 1.23 0.37 0.00 0.00 175.52 176.64 2p2j h GLY 312 N 1.18 0.00 0.33 2.16 0.00 -0.74 0.77 103.07 106.76 2p2j h GLY 312 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2p2j h GLY 312 CO -0.08 0.00 -0.13 0.45 0.00 0.00 0.00 176.54 176.78 2p2j h HIS 313 N 0.00 -0.34 0.06 5.60 3.86 -0.67 -3.02 115.15 120.64 2p2j h HIS 313 Ca -0.00 -0.01 -0.25 0.00 -1.16 0.00 0.00 60.37 58.94 2p2j h HIS 313 Cb 0.85 0.11 0.01 0.00 1.06 0.00 0.00 27.41 29.45 2p2j h HIS 313 CO 0.00 -0.09 -1.08 0.77 0.86 0.00 0.00 177.93 178.39 2p2j h SER 314 N -1.04 0.59 0.00 2.45 0.02 -1.10 0.12 113.55 114.59 2p2j h SER 314 Ca -0.04 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2p2j h SER 314 Cb 0.40 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2p2j h SER 314 CO 0.06 1.34 0.00 -1.22 -1.14 0.00 0.00 176.83 175.88 2p2j n TYR 315 N -3.71 0.00 -0.10 3.45 4.02 0.24 -0.17 117.16 120.89 2p2j n TYR 315 Ca -0.09 -0.04 -0.22 0.00 -0.01 0.00 0.00 57.90 57.54 2p2j n TYR 315 Cb 0.91 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 40.11 2p2j n TYR 315 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2p2j n LEU 316 N -0.04 2.59 -0.00 7.72 0.00 -1.08 -4.60 117.00 121.59 2p2j n LEU 316 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 56.01 56.09 2p2j n LEU 316 Cb 0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 43.42 42.50 2p2j n LEU 316 CO 0.00 0.79 -0.07 0.18 0.00 0.00 0.00 177.39 178.29 2p2j n LEU 317 N -3.62 0.31 0.10 -1.96 4.77 -1.15 -4.72 117.00 110.73 2p2j n LEU 317 Ca -0.44 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.46 2p2j n LEU 317 Cb 0.95 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 2p2j n LEU 317 CO 0.24 -0.51 0.65 1.88 -1.33 0.00 0.00 177.39 178.32 2p2j h TYR 318 N -0.10 -0.23 0.40 -1.77 0.05 -0.87 -1.13 116.97 113.32 2p2j h TYR 318 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2p2j h TYR 318 Cb 0.10 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 2p2j h TYR 318 CO -0.04 0.07 -0.34 0.78 -1.05 0.00 0.00 178.16 177.58 2p2j h GLY 319 N -0.52 -0.83 0.47 3.88 0.00 -0.77 -1.57 103.07 103.72 2p2j h GLY 319 Ca -0.02 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.73 2p2j h GLY 319 CO 0.04 -0.30 -0.18 -2.55 0.00 0.00 0.00 176.54 173.55 2p2j h PRO 320 N -0.75 -0.24 -0.56 4.80 0.11 -1.75 -2.71 132.00 130.91 2p2j h PRO 320 Ca -0.03 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2p2j h PRO 320 Cb 0.66 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2p2j h PRO 320 CO -0.03 -0.16 0.01 -0.07 -0.21 0.00 0.00 178.00 177.53 2p2j h LEU 321 N -0.25 0.97 -1.65 2.35 3.38 -1.18 -0.92 115.31 118.00 2p2j h LEU 321 Ca 0.08 -0.30 0.14 0.00 0.09 0.00 0.00 57.88 57.89 2p2j h LEU 321 Cb 0.37 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2p2j h LEU 321 CO -0.23 1.03 0.46 0.00 0.09 0.00 0.00 178.44 179.80 2p2j h ALA 322 N 0.97 2.15 -0.01 1.53 0.00 -1.23 -1.09 119.26 121.57 2p2j h ALA 322 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2p2j h ALA 322 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2p2j h ALA 322 CO 0.03 -0.33 -0.17 0.00 0.00 0.00 0.00 179.25 178.78 2p2j n GLY 324 N 1.29 0.38 3.88 0.00 0.00 -0.41 -5.03 105.19 105.30 2p2j n GLY 324 Ca 0.14 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 2p2j n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 325 N -2.02 3.07 -0.25 4.61 0.00 -0.44 -4.93 121.76 121.80 2p2j s ALA 325 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.48 2p2j s ALA 325 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2p2j s ALA 325 CO 0.00 -0.85 0.51 0.99 0.00 0.00 0.00 175.76 176.40 2p2j s THR 326 N -3.19 5.08 -0.04 0.00 2.01 -1.25 -4.59 115.64 113.66 2p2j s THR 326 Ca 0.55 0.88 0.06 0.00 0.31 0.00 0.00 61.69 63.49 2p2j s THR 326 Cb -0.11 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2p2j s THR 326 CO 0.51 0.11 -0.21 0.28 -0.69 0.00 0.00 174.62 174.62 2p2j s THR 327 N 2.14 2.43 -0.18 -0.82 -1.32 -0.16 -2.01 115.64 115.72 2p2j s THR 327 Ca 0.21 -0.95 -0.10 0.00 -1.21 0.00 0.00 61.69 59.64 2p2j s THR 327 Cb -0.16 -1.90 -0.05 0.00 -1.51 0.00 0.00 72.50 68.89 2p2j s THR 327 CO 0.09 0.58 0.14 -0.22 -2.21 0.00 0.00 174.62 173.00 2p2j s LEU 328 N -0.51 4.24 -0.28 9.08 0.20 0.12 -1.70 118.68 129.83 2p2j s LEU 328 Ca 0.07 0.29 -0.03 0.00 0.69 0.00 0.00 54.13 55.15 2p2j s LEU 328 Cb -0.11 -2.11 0.03 0.00 -0.43 0.00 0.00 46.19 43.57 2p2j s LEU 328 CO 0.01 0.21 -0.01 -0.32 -0.29 0.00 0.00 176.35 175.95 2p2j s MET 329 N 0.15 2.72 -0.21 1.98 -2.45 0.10 -4.34 119.30 117.25 2p2j s MET 329 Ca 0.10 -1.07 -0.11 0.00 -1.25 0.00 0.00 55.69 53.36 2p2j s MET 329 Cb -0.11 -3.15 -0.05 0.00 1.25 0.00 0.00 34.83 32.77 2p2j s MET 329 CO -0.01 -0.50 0.17 0.12 1.05 0.00 0.00 175.02 175.86 2p2j s PHE 330 N 1.33 3.37 0.12 4.11 5.36 -1.26 -1.07 117.98 129.95 2p2j s PHE 330 Ca -0.01 0.32 0.19 0.00 -0.96 0.00 0.00 56.93 56.47 2p2j s PHE 330 Cb -0.18 -2.25 0.65 0.00 -0.34 0.00 0.00 43.02 40.90 2p2j s PHE 330 CO -0.02 0.17 1.72 1.49 -1.46 0.00 0.00 175.22 177.12 2p2j h GLU 331 N 7.10 0.00 0.00 10.12 4.81 -0.53 -3.46 114.58 132.62 2p2j h GLU 331 Ca -0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2p2j h GLU 331 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2p2j h GLU 331 CO 0.71 0.36 0.00 0.41 -0.73 0.00 0.00 179.01 179.76 2p2j n GLY 332 N 0.33 3.07 3.17 1.92 0.00 -1.26 -4.67 105.19 107.75 2p2j n GLY 332 Ca 0.00 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 2p2j n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2j s VAL 333 N 4.33 1.62 -1.31 1.61 1.01 -1.26 -4.96 120.40 121.44 2p2j s VAL 333 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2p2j s VAL 333 Cb 0.00 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2p2j s VAL 333 CO 0.00 0.46 0.96 -2.65 0.00 0.00 0.00 175.10 173.87 2p2j n PRO 334 N 3.09 0.03 -0.26 2.72 -0.02 -1.26 -2.21 135.00 137.10 2p2j n PRO 334 Ca -0.18 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.68 2p2j n PRO 334 Cb 0.53 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.60 2p2j n PRO 334 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2p2j n ASN 335 N -1.34 1.47 -4.09 2.55 2.04 -1.26 -1.12 115.26 113.51 2p2j n ASN 335 Ca 0.01 -2.70 -0.23 0.00 -0.44 0.00 0.00 54.58 51.21 2p2j n ASN 335 Cb 0.03 -0.35 -0.16 0.00 -2.53 0.00 0.00 39.78 36.77 2p2j n ASN 335 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 2p2j s TRP 336 N -1.82 1.38 0.13 -2.53 -0.00 -0.94 -3.30 118.94 111.86 2p2j s TRP 336 Ca 0.21 -0.35 0.32 0.00 -0.00 0.00 0.00 56.10 56.29 2p2j s TRP 336 Cb 0.18 -0.93 1.34 0.00 -0.00 0.00 0.00 33.47 34.06 2p2j s TRP 336 CO 0.01 -0.11 1.98 -1.00 -0.00 0.00 0.00 176.95 177.83 2p2j h PRO 337 N 6.16 0.00 -5.06 5.86 0.14 -1.88 -3.44 132.00 133.78 2p2j h PRO 337 Ca -0.33 0.00 -0.33 0.00 0.14 0.00 0.00 66.00 65.47 2p2j h PRO 337 Cb 1.17 0.00 -0.17 0.00 0.14 0.00 0.00 31.00 32.14 2p2j h PRO 337 CO 0.48 0.03 -0.73 0.95 0.14 0.00 0.00 178.00 178.88 2p2j s THR 338 N -3.70 1.07 0.36 1.56 -4.23 -1.21 -5.04 115.64 104.46 2p2j s THR 338 Ca 0.01 -1.80 0.33 0.00 -1.18 0.00 0.00 61.69 59.05 2p2j s THR 338 Cb 0.09 -1.56 0.33 0.00 1.34 0.00 0.00 72.50 72.71 2p2j s THR 338 CO 0.55 -0.61 2.01 -0.65 -0.54 0.00 0.00 174.62 175.39 2p2j h PRO 339 N 3.28 0.00 0.00 3.99 0.11 -1.78 -1.24 132.00 136.36 2p2j h PRO 339 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2p2j h PRO 339 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2p2j h PRO 339 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2p2j n ALA 340 N -1.92 2.39 -0.00 -0.75 0.00 -1.10 -4.35 120.51 114.78 2p2j n ALA 340 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 2p2j n ALA 340 Cb 0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2p2j n ALA 340 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2p2j h ARG 341 N 0.00 -0.21 -0.40 0.00 9.65 -1.28 -0.32 114.38 121.83 2p2j h ARG 341 Ca 0.00 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2p2j h ARG 341 Cb 0.10 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.64 2p2j h ARG 341 CO 0.00 -0.14 -0.13 1.98 2.80 0.00 0.00 179.97 184.48 2p2j h MET 342 N -0.22 -0.03 0.00 0.20 4.05 -1.32 0.62 114.93 118.23 2p2j h MET 342 Ca 0.10 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.44 2p2j h MET 342 Cb 0.36 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2p2j h MET 342 CO -0.26 -0.02 -0.40 0.00 0.23 0.00 0.00 176.91 176.46 2p2j h GLN 344 N 0.00 0.82 -0.64 0.00 4.20 0.28 -1.47 115.11 118.30 2p2j h GLN 344 Ca -0.00 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 2p2j h GLN 344 Cb 0.86 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 2p2j h GLN 344 CO 0.05 0.91 0.19 0.28 -0.67 0.00 0.00 178.83 179.59 2p2j h VAL 345 N 0.74 1.25 -0.07 -0.54 2.07 -0.65 0.51 116.25 119.56 2p2j h VAL 345 Ca 0.12 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2p2j h VAL 345 Cb 0.63 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2p2j h VAL 345 CO 0.04 0.33 0.05 0.58 0.02 0.00 0.00 177.57 178.59 2p2j h VAL 346 N 0.92 1.02 -0.12 2.57 2.07 -1.23 -1.16 116.25 120.32 2p2j h VAL 346 Ca 0.20 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2p2j h VAL 346 Cb 0.30 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2p2j h VAL 346 CO -0.01 0.02 0.06 0.44 0.02 0.00 0.00 177.57 178.10 2p2j h ASP 347 N 0.10 0.15 -0.62 0.57 3.32 -1.23 -0.08 116.42 118.62 2p2j h ASP 347 Ca 0.03 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.05 2p2j h ASP 347 Cb -0.01 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2p2j h ASP 347 CO -0.01 0.19 0.33 0.50 -1.72 0.00 0.00 179.24 178.53 2p2j h LYS 348 N 0.09 0.59 -0.55 3.56 3.64 -0.70 -2.81 116.57 120.38 2p2j h LYS 348 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2p2j h LYS 348 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2p2j h LYS 348 CO -0.01 0.39 0.00 0.72 -2.27 0.00 0.00 179.45 178.28 2p2j n HIS 349 N -4.84 0.73 -3.91 1.91 8.25 -0.45 -4.97 115.22 111.93 2p2j n HIS 349 Ca 0.08 -0.47 -0.27 0.00 -0.26 0.00 0.00 57.72 56.80 2p2j n HIS 349 Cb 0.18 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2p2j n HIS 349 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2p2j n GLN 350 N 1.20 -4.17 -2.06 -0.41 1.13 -0.13 -4.89 117.38 108.06 2p2j n GLN 350 Ca 0.19 0.50 -0.42 0.00 -1.94 0.00 0.00 57.00 55.33 2p2j n GLN 350 Cb 0.54 -4.97 -0.03 0.00 0.11 0.00 0.00 30.24 25.89 2p2j n GLN 350 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2p2j s VAL 351 N -3.66 3.13 -0.15 5.09 1.01 -0.67 -4.57 120.40 120.58 2p2j s VAL 351 Ca 0.23 0.72 0.18 0.00 0.00 0.00 0.00 61.98 63.11 2p2j s VAL 351 Cb -0.12 -3.46 -0.25 0.00 0.00 0.00 0.00 36.38 32.55 2p2j s VAL 351 CO 0.86 0.03 0.27 0.59 0.00 0.00 0.00 175.10 176.85 2p2j n ASN 352 N 4.63 0.16 -3.98 3.32 4.13 0.91 -3.17 115.26 121.25 2p2j n ASN 352 Ca 0.13 0.07 -0.27 0.00 1.68 0.00 0.00 54.58 56.19 2p2j n ASN 352 Cb 0.41 1.02 -0.17 0.00 -1.54 0.00 0.00 39.78 39.50 2p2j n ASN 352 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p2j s ILE 353 N -2.74 1.24 -0.11 2.41 1.01 -0.36 -0.27 121.20 122.38 2p2j s ILE 353 Ca -0.08 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2p2j s ILE 353 Cb 0.08 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2p2j s ILE 353 CO 0.84 0.40 -0.23 -0.22 0.00 0.00 0.00 174.94 175.73 2p2j s LEU 354 N 1.31 2.07 -0.22 2.97 2.96 -0.72 -1.21 118.68 125.83 2p2j s LEU 354 Ca -0.01 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2p2j s LEU 354 Cb -0.14 -1.39 0.06 0.00 0.50 0.00 0.00 46.19 45.22 2p2j s LEU 354 CO -0.05 0.12 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.63 2p2j s TYR 355 N 0.54 1.84 0.00 5.38 5.04 -0.03 -0.56 117.35 129.56 2p2j s TYR 355 Ca -0.14 -1.42 0.00 0.00 -2.44 0.00 0.00 57.07 53.07 2p2j s TYR 355 Cb -0.17 -1.39 0.00 0.00 0.35 0.00 0.00 41.96 40.75 2p2j s TYR 355 CO 0.05 -0.72 0.00 -2.37 -1.34 0.00 0.00 175.55 171.17 2p2j n THR 356 N 4.82 0.00 -4.45 4.34 5.66 -0.80 -1.53 114.28 122.32 2p2j n THR 356 Ca -0.10 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.57 2p2j n THR 356 Cb 0.45 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.13 2p2j n THR 356 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p2j s ALA 357 N -2.00 3.07 0.45 1.79 0.00 -1.26 -1.60 121.76 122.20 2p2j s ALA 357 Ca 0.00 -0.98 0.20 0.00 0.00 0.00 0.00 51.96 51.18 2p2j s ALA 357 Cb 0.00 -1.20 1.16 0.00 0.00 0.00 0.00 23.12 23.09 2p2j s ALA 357 CO 0.00 0.61 1.88 -1.35 0.00 0.00 0.00 175.76 176.91 2p2j h PRO 358 N 4.64 0.31 -0.45 0.00 0.11 -1.89 -0.79 132.00 133.92 2p2j h PRO 358 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2p2j h PRO 358 Cb 1.17 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2p2j h PRO 358 CO 0.54 0.20 0.13 1.15 -0.21 0.00 0.00 178.00 179.82 2p2j h THR 359 N 0.32 1.22 -0.09 -1.15 2.02 -1.90 0.26 112.91 113.59 2p2j h THR 359 Ca 0.42 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2p2j h THR 359 Cb 1.17 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2p2j h THR 359 CO -0.13 0.27 0.06 0.00 0.37 0.00 0.00 175.52 176.09 2p2j h ALA 360 N 0.99 0.12 -0.59 6.16 0.00 -1.63 -0.06 119.26 124.25 2p2j h ALA 360 Ca 0.14 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2p2j h ALA 360 Cb 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2p2j h ALA 360 CO -0.00 -0.38 0.30 0.82 0.00 0.00 0.00 179.25 179.99 2p2j h ILE 361 N 0.10 0.93 -0.68 0.00 2.04 -0.91 -0.83 117.51 118.17 2p2j h ILE 361 Ca 0.03 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2p2j h ILE 361 Cb 0.02 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2p2j h ILE 361 CO -0.01 0.10 0.17 0.03 0.00 0.00 0.00 178.15 178.44 2p2j h ARG 362 N 0.55 1.07 -0.82 2.37 3.08 -0.31 0.18 114.38 120.50 2p2j h ARG 362 Ca 0.27 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2p2j h ARG 362 Cb 0.20 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2p2j h ARG 362 CO -0.19 0.94 0.43 0.00 -1.07 0.00 0.00 179.97 180.08 2p2j h ALA 363 N 1.16 1.20 -0.17 0.04 0.00 -0.26 -1.74 119.26 119.48 2p2j h ALA 363 Ca 0.21 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2p2j h ALA 363 Cb 0.35 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2p2j h ALA 363 CO 0.00 0.63 -0.72 -0.07 0.00 0.00 0.00 179.25 179.09 2p2j h LEU 364 N 1.16 0.87 -1.14 0.00 3.38 -0.82 -3.25 115.31 115.50 2p2j h LEU 364 Ca 0.29 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2p2j h LEU 364 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2p2j h LEU 364 CO -0.04 1.33 -0.19 -0.03 0.09 0.00 0.00 178.44 179.60 2p2j h MET 365 N 0.52 0.37 -0.15 1.13 4.05 -0.76 0.47 114.93 120.56 2p2j h MET 365 Ca -0.03 -0.11 0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2p2j h MET 365 Cb 1.33 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 2p2j h MET 365 CO 0.15 0.55 0.13 0.00 0.23 0.00 0.00 176.91 177.97 2p2j h ALA 366 N 1.47 1.91 -0.02 0.39 0.00 -1.36 -0.92 119.26 120.73 2p2j h ALA 366 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p2j h ALA 366 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2p2j h ALA 366 CO 0.04 -0.21 -0.13 0.39 0.00 0.00 0.00 179.25 179.34 2p2j n GLU 367 N -4.11 1.47 0.00 0.00 -0.58 0.13 -5.03 120.64 112.52 2p2j n GLU 367 Ca 0.01 -0.98 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 2p2j n GLU 367 Cb 0.25 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2p2j n GLU 367 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p2j n GLY 368 N 1.28 3.12 0.03 0.62 0.00 -0.35 -2.05 105.19 107.83 2p2j n GLY 368 Ca 0.15 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2p2j n GLY 368 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p2j n ASP 369 N 2.57 0.16 0.32 1.61 8.00 -1.26 -1.72 116.55 126.22 2p2j n ASP 369 Ca 0.00 0.54 0.20 0.00 0.71 0.00 0.00 54.79 56.24 2p2j n ASP 369 Cb 0.00 -0.57 1.06 0.00 -0.02 0.00 0.00 41.12 41.59 2p2j n ASP 369 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2p2j h LYS 370 N 0.00 0.00 0.00 -1.24 1.79 -1.77 -0.24 116.57 115.11 2p2j h LYS 370 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2p2j h LYS 370 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2p2j h LYS 370 CO 0.00 0.01 0.00 0.00 -1.08 0.00 0.00 179.45 178.38 2p2j h ALA 371 N 1.99 1.00 0.00 3.86 0.00 -1.49 -2.92 119.26 121.70 2p2j h ALA 371 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p2j h ALA 371 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2p2j h ALA 371 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2p2j n ILE 372 N -2.59 0.00 -1.80 0.00 -5.35 -0.52 -4.13 119.36 104.97 2p2j n ILE 372 Ca 0.04 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.66 2p2j n ILE 372 Cb 0.39 1.08 -0.03 0.00 -1.74 0.00 0.00 39.64 39.33 2p2j n ILE 372 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2p2j s GLU 373 N -0.33 4.16 0.00 6.28 2.12 -0.22 -1.48 118.70 129.23 2p2j s GLU 373 Ca 0.00 2.50 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2p2j s GLU 373 Cb 0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2p2j s GLU 373 CO 0.00 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 2p2j n GLY 374 N 4.04 0.58 3.60 -1.50 0.00 -1.26 -4.94 105.19 105.71 2p2j n GLY 374 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2p2j n GLY 374 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p2j s THR 375 N -2.44 3.39 -0.13 2.61 -4.23 -0.55 -5.07 115.64 109.23 2p2j s THR 375 Ca 0.00 -1.49 -0.11 0.00 -1.18 0.00 0.00 61.69 58.91 2p2j s THR 375 Cb 0.00 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2p2j s THR 375 CO 0.00 -0.06 -0.21 -0.67 -0.54 0.00 0.00 174.62 173.14 2p2j n ASP 376 N 0.15 1.45 0.00 3.99 -0.08 -1.26 -5.01 116.55 115.78 2p2j n ASP 376 Ca -0.11 0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 2p2j n ASP 376 Cb 0.55 -0.73 0.00 0.00 2.34 0.00 0.00 41.12 43.28 2p2j n ASP 376 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2p2j n ARG 377 N -4.03 0.00 0.25 -0.67 1.74 -1.26 -4.92 116.66 107.76 2p2j n ARG 377 Ca -0.08 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.08 2p2j n ARG 377 Cb 0.31 -2.57 0.64 0.00 -1.02 0.00 0.00 32.46 29.82 2p2j n ARG 377 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2p2j h SER 378 N 0.00 0.00 0.38 0.55 0.02 -1.95 -2.32 113.55 110.23 2p2j h SER 378 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2p2j h SER 378 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2p2j h SER 378 CO 0.00 0.08 -0.00 0.77 -1.14 0.00 0.00 176.83 176.54 2p2j h SER 379 N 0.00 0.00 -3.93 3.07 4.64 -1.91 -3.45 113.55 111.97 2p2j h SER 379 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2p2j h SER 379 Cb 0.15 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.31 2p2j h SER 379 CO 0.01 0.00 0.60 -0.76 -0.87 0.00 0.00 176.83 175.82 2p2j s LEU 380 N -6.19 4.26 0.00 5.97 1.43 -0.87 -4.09 118.68 119.19 2p2j s LEU 380 Ca -0.03 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2p2j s LEU 380 Cb 0.12 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2p2j s LEU 380 CO 0.46 -0.75 0.00 0.54 0.23 0.00 0.00 176.35 176.83 2p2j n ARG 381 N 0.29 1.34 -4.28 1.70 1.74 0.63 -4.91 116.66 113.17 2p2j n ARG 381 Ca 0.03 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.93 2p2j n ARG 381 Cb 0.43 -0.70 -0.15 0.00 -1.02 0.00 0.00 32.46 31.03 2p2j n ARG 381 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2p2j s ILE 382 N -1.40 0.60 0.25 0.55 -1.09 -0.98 -4.02 121.20 115.12 2p2j s ILE 382 Ca 0.00 -0.30 0.10 0.00 -2.23 0.00 0.00 60.65 58.22 2p2j s ILE 382 Cb 0.00 -0.53 -0.04 0.00 -1.58 0.00 0.00 42.46 40.31 2p2j s ILE 382 CO 0.00 0.18 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.05 2p2j s LEU 383 N 0.00 2.96 0.11 2.97 1.43 0.26 -1.75 118.68 124.66 2p2j s LEU 383 Ca 0.00 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.27 2p2j s LEU 383 Cb -0.05 -1.52 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 2p2j s LEU 383 CO -0.00 0.04 0.21 -0.83 0.23 0.00 0.00 176.35 176.00 2p2j s GLY 384 N -3.43 0.18 -0.04 -3.19 0.00 0.28 -0.59 107.32 100.54 2p2j s GLY 384 Ca 0.29 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.31 2p2j s GLY 384 CO 0.17 -0.81 0.09 -0.45 0.00 0.00 0.00 173.10 172.10 2p2j s SER 385 N -2.89 -0.07 -0.01 1.64 0.15 0.11 -1.91 113.70 110.72 2p2j s SER 385 Ca 0.08 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.84 2p2j s SER 385 Cb 0.05 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2p2j s SER 385 CO -0.08 -0.07 0.14 0.54 1.20 0.00 0.00 173.24 174.96 2p2j s VAL 386 N 0.46 0.07 0.00 4.45 0.11 -0.63 -0.60 120.40 124.26 2p2j s VAL 386 Ca -0.03 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2p2j s VAL 386 Cb -0.05 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 2p2j s VAL 386 CO -0.02 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.05 2p2j n GLY 387 N 1.77 2.22 3.61 6.54 0.00 -1.26 -4.17 105.19 113.89 2p2j n GLY 387 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2p2j n GLY 387 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p2j s GLU 388 N -0.00 0.69 0.68 1.61 -1.05 -1.26 -4.86 118.70 114.51 2p2j s GLU 388 Ca 0.00 -0.32 -0.16 0.00 -0.15 0.00 0.00 54.97 54.34 2p2j s GLU 388 Cb 0.00 0.28 0.01 0.00 -0.44 0.00 0.00 34.13 33.98 2p2j s GLU 388 CO 0.00 -0.31 1.20 -2.14 0.95 0.00 0.00 175.26 174.96 2p2j s PRO 389 N -2.84 2.46 -0.14 -4.83 0.02 -1.26 -4.86 135.00 123.56 2p2j s PRO 389 Ca 0.10 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.85 2p2j s PRO 389 Cb 0.00 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.67 2p2j s PRO 389 CO -0.04 -1.58 -0.14 -1.50 -0.33 0.00 0.00 177.00 173.41 2p2j s ILE 390 N -1.92 1.51 0.57 2.83 2.07 -1.26 -4.88 121.20 120.12 2p2j s ILE 390 Ca 0.74 -0.60 -0.18 0.00 -1.41 0.00 0.00 60.65 59.20 2p2j s ILE 390 Cb -0.28 -1.41 -0.04 0.00 0.13 0.00 0.00 42.46 40.85 2p2j s ILE 390 CO 0.41 0.45 1.09 0.54 -1.91 0.00 0.00 174.94 175.52 2p2j s ASN 391 N 1.40 5.71 0.30 4.50 4.22 -1.26 -4.24 114.94 125.58 2p2j s ASN 391 Ca 0.02 1.99 0.06 0.00 -2.14 0.00 0.00 52.86 52.80 2p2j s ASN 391 Cb -0.13 -2.56 0.81 0.00 1.28 0.00 0.00 41.25 40.65 2p2j s ASN 391 CO -0.09 -1.22 1.69 -0.65 -2.04 0.00 0.00 177.10 174.80 2p2j h PRO 392 N 0.80 0.38 -0.00 3.55 0.11 -1.95 -0.80 132.00 134.09 2p2j h PRO 392 Ca -0.48 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 2p2j h PRO 392 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2p2j h PRO 392 CO 0.57 0.25 -0.68 1.05 -0.21 0.00 0.00 178.00 178.98 2p2j h GLU 393 N 0.39 0.02 -0.30 1.05 4.11 -1.94 0.20 114.58 118.10 2p2j h GLU 393 Ca 0.60 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.89 2p2j h GLU 393 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2p2j h GLU 393 CO -0.55 0.69 -0.29 0.00 0.07 0.00 0.00 179.01 178.93 2p2j h ALA 394 N 1.31 0.45 -0.55 1.06 0.00 -1.79 -1.63 119.26 118.10 2p2j h ALA 394 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2p2j h ALA 394 Cb 1.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2p2j h ALA 394 CO 0.09 0.47 0.33 2.35 0.00 0.00 0.00 179.25 182.48 2p2j h TRP 395 N 0.49 0.61 -0.38 0.00 7.01 -0.85 -1.18 115.95 121.64 2p2j h TRP 395 Ca 0.05 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.94 2p2j h TRP 395 Cb 0.86 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2p2j h TRP 395 CO 0.07 0.34 -0.29 0.93 -2.79 0.00 0.00 178.44 176.69 2p2j h GLU 396 N 0.64 0.82 0.14 2.65 4.39 -0.62 -0.85 114.58 121.74 2p2j h GLU 396 Ca 0.23 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2p2j h GLU 396 Cb 0.05 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2p2j h GLU 396 CO -0.11 1.01 -0.07 2.35 -1.16 0.00 0.00 179.01 181.03 2p2j h TRP 397 N 0.70 -0.17 -0.59 4.33 7.01 -1.09 -0.23 115.95 125.91 2p2j h TRP 397 Ca 0.08 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.19 2p2j h TRP 397 Cb 0.84 0.06 -0.09 0.00 -2.10 0.00 0.00 29.16 27.86 2p2j h TRP 397 CO 0.05 0.04 0.09 -0.92 -2.79 0.00 0.00 178.44 174.91 2p2j h TYR 398 N -0.36 0.13 -0.37 2.65 3.20 -1.19 0.33 116.97 121.37 2p2j h TYR 398 Ca -0.02 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2p2j h TYR 398 Cb 0.29 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2p2j h TYR 398 CO -0.01 -0.06 -0.13 2.35 -1.64 0.00 0.00 178.16 178.67 2p2j h TRP 399 N 0.22 0.71 0.06 -3.82 7.01 -0.98 -1.97 115.95 117.17 2p2j h TRP 399 Ca 0.31 -0.12 -0.22 0.00 2.11 0.00 0.00 58.89 60.97 2p2j h TRP 399 Cb 0.46 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2p2j h TRP 399 CO -0.27 0.75 -1.13 -0.22 -2.79 0.00 0.00 178.44 174.78 2p2j h LYS 400 N 0.60 0.12 0.15 2.65 3.64 -0.65 0.90 116.57 123.98 2p2j h LYS 400 Ca 0.10 -0.20 -0.25 0.00 -1.27 0.00 0.00 60.65 59.03 2p2j h LYS 400 Cb 0.56 0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2p2j h LYS 400 CO 0.04 1.10 -1.17 0.87 -2.27 0.00 0.00 179.45 178.01 2p2j h LYS 401 N -0.65 0.33 0.06 1.90 1.79 -0.44 -2.70 116.57 116.85 2p2j h LYS 401 Ca -0.27 -0.56 -0.27 0.00 -2.18 0.00 0.00 60.65 57.38 2p2j h LYS 401 Cb 1.48 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 32.32 2p2j h LYS 401 CO -0.04 1.27 -1.44 0.82 -1.08 0.00 0.00 179.45 178.97 2p2j h ILE 402 N -0.24 0.90 -0.05 1.86 1.08 -1.50 -3.37 117.51 116.18 2p2j h ILE 402 Ca -0.23 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 61.96 2p2j h ILE 402 Cb 1.79 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 38.00 2p2j h ILE 402 CO 0.14 0.57 0.00 0.61 -0.69 0.00 0.00 178.15 178.78 2p2j n GLY 403 N 1.66 0.29 3.04 5.37 0.00 -0.92 -4.93 105.19 109.69 2p2j n GLY 403 Ca -0.30 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 2p2j n GLY 403 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p2j n LYS 404 N 0.46 -3.80 -1.04 1.61 5.02 -1.02 -0.52 118.16 118.87 2p2j n LYS 404 Ca 0.18 0.72 -0.01 0.00 -2.02 0.00 0.00 58.31 57.17 2p2j n LYS 404 Cb 0.41 -5.48 -0.01 0.00 -0.02 0.00 0.00 35.03 29.93 2p2j n LYS 404 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2p2j n GLU 405 N -3.70 -1.75 -0.00 1.97 1.02 0.30 -4.80 120.64 113.67 2p2j n GLU 405 Ca -0.09 0.49 0.07 0.00 -0.02 0.00 0.00 57.16 57.61 2p2j n GLU 405 Cb 0.59 -4.82 -0.10 0.00 -0.02 0.00 0.00 31.44 27.09 2p2j n GLU 405 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2p2j n LYS 406 N 0.35 1.36 -4.52 3.49 5.02 0.33 -4.97 118.16 119.21 2p2j n LYS 406 Ca -0.01 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 55.88 2p2j n LYS 406 Cb 0.46 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 34.05 2p2j n LYS 406 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p2j n PRO 408 N 3.97 1.70 -3.79 0.00 -0.02 -1.26 -4.71 135.00 130.91 2p2j n PRO 408 Ca -0.19 0.62 -0.36 0.00 -2.02 0.00 0.00 63.50 61.55 2p2j n PRO 408 Cb 0.52 -2.53 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 2p2j n PRO 408 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p2j s VAL 409 N -1.29 4.02 -0.47 -1.45 1.01 -1.25 -0.58 120.40 120.40 2p2j s VAL 409 Ca 0.70 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 2p2j s VAL 409 Cb -0.43 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.06 2p2j s VAL 409 CO 0.50 0.28 0.72 0.68 0.00 0.00 0.00 175.10 177.29 2p2j s VAL 410 N 1.56 4.73 -0.54 2.92 -7.23 0.24 -4.88 120.40 117.20 2p2j s VAL 410 Ca 0.05 0.14 -0.22 0.00 -1.81 0.00 0.00 61.98 60.15 2p2j s VAL 410 Cb -0.15 -4.30 0.05 0.00 0.56 0.00 0.00 36.38 32.54 2p2j s VAL 410 CO 0.02 -0.73 0.81 -0.62 -0.31 0.00 0.00 175.10 174.27 2p2j s ASP 411 N 2.24 6.28 -0.39 4.85 2.15 -1.26 -0.71 116.67 129.83 2p2j s ASP 411 Ca 0.25 -0.61 -0.17 0.00 0.43 0.00 0.00 52.55 52.44 2p2j s ASP 411 Cb -0.14 -2.37 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 2p2j s ASP 411 CO 0.19 -1.09 0.46 0.42 -0.17 0.00 0.00 175.17 174.98 2p2j s THR 412 N 3.39 5.06 -0.17 1.71 -4.23 0.24 -4.22 115.64 117.43 2p2j s THR 412 Ca 0.24 -0.09 -0.17 0.00 -1.18 0.00 0.00 61.69 60.49 2p2j s THR 412 Cb -0.16 -4.00 -0.04 0.00 1.34 0.00 0.00 72.50 69.65 2p2j s THR 412 CO 0.16 -0.33 0.42 0.86 -0.54 0.00 0.00 174.62 175.18 2p2j s TRP 413 N 2.23 3.44 0.06 3.99 -0.00 0.22 -4.38 118.94 124.50 2p2j s TRP 413 Ca 0.14 0.72 -0.04 0.00 -0.00 0.00 0.00 56.10 56.92 2p2j s TRP 413 Cb -0.16 -2.51 0.02 0.00 -0.00 0.00 0.00 33.47 30.81 2p2j s TRP 413 CO 0.14 0.09 0.21 -2.67 -0.00 0.00 0.00 176.95 174.72 2p2j n TRP 414 N 4.06 -0.94 -4.04 5.86 4.27 -1.26 -1.85 117.44 123.55 2p2j n TRP 414 Ca -0.08 -0.33 -0.11 0.00 -3.89 0.00 0.00 57.50 53.09 2p2j n TRP 414 Cb 0.51 0.16 -0.05 0.00 -1.36 0.00 0.00 31.31 30.58 2p2j n TRP 414 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2p2j s GLN 415 N -2.01 1.71 0.28 -2.67 -0.21 -1.26 -4.96 119.66 110.53 2p2j s GLN 415 Ca 0.05 -1.49 -0.02 0.00 0.02 0.00 0.00 55.36 53.91 2p2j s GLN 415 Cb -0.01 0.45 0.39 0.00 1.00 0.00 0.00 33.01 34.84 2p2j s GLN 415 CO 0.02 -0.71 1.89 1.15 -2.12 0.00 0.00 175.29 175.52 2p2j h THR 416 N 2.21 1.22 0.00 -0.19 2.02 -1.98 -1.75 112.91 114.45 2p2j h THR 416 Ca -0.28 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2p2j h THR 416 Cb 1.25 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2p2j h THR 416 CO 0.38 0.26 0.00 -0.62 0.37 0.00 0.00 175.52 175.92 2p2j n GLU 417 N -4.34 0.06 -0.00 6.66 4.71 -1.26 -3.32 120.64 123.15 2p2j n GLU 417 Ca 0.07 0.19 0.08 0.00 -0.01 0.00 0.00 57.16 57.49 2p2j n GLU 417 Cb 0.13 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.96 2p2j n GLU 417 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2p2j n THR 418 N -1.45 0.00 0.00 2.62 -2.24 -0.66 -1.04 114.28 111.51 2p2j n THR 418 Ca 0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2p2j n THR 418 Cb 0.18 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2p2j n THR 418 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2j n GLY 419 N 1.40 1.27 2.93 3.38 0.00 -1.17 -3.76 105.19 109.25 2p2j n GLY 419 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2p2j n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2j n GLY 420 N 0.00 1.23 3.61 -0.02 0.00 -1.26 -4.78 105.19 103.97 2p2j n GLY 420 Ca 0.00 -1.21 -0.46 0.00 0.00 0.00 0.00 46.02 44.34 2p2j n GLY 420 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p2j n PHE 421 N -0.42 1.60 -0.04 1.61 0.99 -1.26 -4.66 117.46 115.29 2p2j n PHE 421 Ca -0.07 0.60 -0.08 0.00 -0.00 0.00 0.00 57.45 57.91 2p2j n PHE 421 Cb 0.46 -2.33 -0.03 0.00 -1.00 0.00 0.00 39.48 36.58 2p2j n PHE 421 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2p2j n MET 422 N 1.57 0.15 -3.89 -1.08 2.81 -0.77 -4.79 117.12 111.12 2p2j n MET 422 Ca 0.12 0.07 -0.27 0.00 -1.81 0.00 0.00 57.70 55.81 2p2j n MET 422 Cb 0.29 -0.76 -0.17 0.00 -0.71 0.00 0.00 33.22 31.87 2p2j n MET 422 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2p2j s ILE 423 N -2.13 0.96 -0.09 2.02 1.01 -0.78 0.18 121.20 122.38 2p2j s ILE 423 Ca -0.10 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 59.97 2p2j s ILE 423 Cb 0.04 -1.01 0.09 0.00 0.01 0.00 0.00 42.46 41.58 2p2j s ILE 423 CO 0.13 0.33 0.78 0.28 0.00 0.00 0.00 174.94 176.46 2p2j s THR 424 N 1.73 0.00 0.63 2.92 -1.32 -0.44 -0.61 115.64 118.54 2p2j s THR 424 Ca 0.05 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.37 2p2j s THR 424 Cb -0.13 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.85 2p2j s THR 424 CO -0.08 0.00 1.10 -2.84 -2.21 0.00 0.00 174.62 170.60 2p2j s PRO 425 N -1.14 2.97 -0.15 7.08 0.02 -0.84 -4.04 135.00 138.90 2p2j s PRO 425 Ca -0.08 1.40 -0.05 0.00 0.02 0.00 0.00 61.00 62.29 2p2j s PRO 425 Cb -0.00 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2p2j s PRO 425 CO 0.07 -1.11 0.01 -0.51 -0.33 0.00 0.00 177.00 175.13 2p2j s LEU 426 N -4.63 3.57 0.35 -5.54 1.02 -1.26 -4.85 118.68 107.34 2p2j s LEU 426 Ca 0.67 0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.89 2p2j s LEU 426 Cb -0.20 -1.87 0.66 0.00 0.02 0.00 0.00 46.19 44.80 2p2j s LEU 426 CO 0.38 0.21 1.92 1.55 0.02 0.00 0.00 176.35 180.43 2p2j h PRO 427 N 6.41 0.53 -0.01 1.29 0.13 -1.83 -0.85 132.00 137.68 2p2j h PRO 427 Ca -0.37 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2p2j h PRO 427 Cb 1.18 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2p2j h PRO 427 CO 0.65 0.51 -0.27 0.41 -0.23 0.00 0.00 178.00 179.07 2p2j n GLY 428 N -1.02 -0.77 0.02 1.56 0.00 -1.26 -4.54 105.19 99.19 2p2j n GLY 428 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 2p2j n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j n ALA 429 N -0.83 1.90 -3.50 4.61 0.00 -0.64 -3.84 120.51 118.21 2p2j n ALA 429 Ca 0.11 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2p2j n ALA 429 Cb 0.34 0.17 -0.17 0.00 0.00 0.00 0.00 19.45 19.79 2p2j n ALA 429 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p2j s ILE 430 N -2.10 1.75 0.32 0.00 1.01 -0.42 -4.15 121.20 117.62 2p2j s ILE 430 Ca -0.02 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.53 2p2j s ILE 430 Cb 0.01 -1.56 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 2p2j s ILE 430 CO 0.17 0.49 1.11 -1.61 0.00 0.00 0.00 174.94 175.10 2p2j s GLU 431 N 0.70 4.48 -0.06 2.79 2.02 -1.26 -4.76 118.70 122.61 2p2j s GLU 431 Ca -0.12 1.79 -0.14 0.00 0.02 0.00 0.00 54.97 56.53 2p2j s GLU 431 Cb -0.16 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2p2j s GLU 431 CO 0.02 0.07 0.35 -0.51 0.02 0.00 0.00 175.26 175.21 2p2j s LEU 432 N -1.78 4.40 -0.20 1.80 1.43 -0.63 -4.83 118.68 118.88 2p2j s LEU 432 Ca 0.48 0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2p2j s LEU 432 Cb -0.31 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2p2j s LEU 432 CO 0.39 0.27 -0.03 -0.54 0.23 0.00 0.00 176.35 176.68 2p2j s LYS 433 N -0.65 3.51 -0.16 1.70 1.02 -1.26 -0.36 119.74 123.53 2p2j s LYS 433 Ca 0.21 -0.57 -0.33 0.00 0.02 0.00 0.00 55.97 55.30 2p2j s LYS 433 Cb -0.15 -3.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.05 2p2j s LYS 433 CO 0.10 -0.04 2.04 0.00 -0.92 0.00 0.00 175.35 176.52 2p2j n ALA 434 N 4.38 1.19 0.00 5.17 0.00 -1.26 -1.27 120.51 128.71 2p2j n ALA 434 Ca -0.18 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2p2j n ALA 434 Cb 0.52 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.34 2p2j n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2j n GLY 435 N 5.19 0.43 3.60 0.00 0.00 -1.26 -4.45 105.19 108.70 2p2j n GLY 435 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2p2j n GLY 435 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p2j s SER 436 N -2.02 5.24 0.42 1.61 0.15 -0.40 -4.69 113.70 114.02 2p2j s SER 436 Ca 0.00 0.03 0.20 0.00 0.70 0.00 0.00 55.95 56.88 2p2j s SER 436 Cb 0.00 -1.77 0.93 0.00 -1.71 0.00 0.00 66.02 63.47 2p2j s SER 436 CO 0.00 0.23 1.86 0.00 1.20 0.00 0.00 173.24 176.53 2p2j h ALA 437 N 6.24 1.17 0.00 5.45 0.00 -1.71 -3.43 119.26 126.97 2p2j h ALA 437 Ca -0.39 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2p2j h ALA 437 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2p2j h ALA 437 CO 0.63 0.36 0.00 0.25 0.00 0.00 0.00 179.25 180.49 2p2j n THR 438 N -3.68 0.00 -4.21 0.00 -2.24 -1.17 -1.99 114.28 100.99 2p2j n THR 438 Ca -0.01 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 2p2j n THR 438 Cb 0.40 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 2p2j n THR 438 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2p2j s ARG 439 N 0.00 2.27 0.58 -0.78 0.52 -1.26 -0.96 118.95 119.33 2p2j s ARG 439 Ca 0.00 -1.07 -0.19 0.00 -0.52 0.00 0.00 55.73 53.95 2p2j s ARG 439 Cb 0.00 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2p2j s ARG 439 CO 0.00 0.48 1.25 -1.25 0.02 0.00 0.00 175.30 175.80 2p2j s PRO 440 N -2.59 2.98 0.78 3.54 0.04 -1.26 -1.33 135.00 137.15 2p2j s PRO 440 Ca 0.25 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 2p2j s PRO 440 Cb -0.10 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2p2j s PRO 440 CO 0.16 -1.23 1.10 0.12 0.04 0.00 0.00 177.00 177.19 2p2j s PHE 441 N -1.49 2.93 -0.34 0.56 5.36 0.13 -4.81 117.98 120.31 2p2j s PHE 441 Ca 0.76 1.11 -0.43 0.00 -0.96 0.00 0.00 56.93 57.41 2p2j s PHE 441 Cb -0.33 -3.13 -0.18 0.00 -0.34 0.00 0.00 43.02 39.04 2p2j s PHE 441 CO 0.37 -1.66 1.60 1.19 -1.46 0.00 0.00 175.22 175.25 2p2j n PHE 442 N -3.35 1.76 -0.26 10.12 0.99 -1.26 -1.44 117.46 124.02 2p2j n PHE 442 Ca 0.07 0.88 0.00 0.00 -0.00 0.00 0.00 57.45 58.40 2p2j n PHE 442 Cb 0.57 -2.31 0.00 0.00 -1.00 0.00 0.00 39.48 36.74 2p2j n PHE 442 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2p2j n GLY 443 N 3.78 0.66 3.36 1.37 0.00 -1.26 -4.99 105.19 108.11 2p2j n GLY 443 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 2p2j n GLY 443 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2j s VAL 444 N -2.45 3.95 -0.67 1.61 1.01 -0.52 -4.54 120.40 118.78 2p2j s VAL 444 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2p2j s VAL 444 Cb 0.00 -2.95 0.18 0.00 0.00 0.00 0.00 36.38 33.61 2p2j s VAL 444 CO 0.00 0.21 0.52 -1.10 0.00 0.00 0.00 175.10 174.73 2p2j s GLN 445 N 1.52 2.84 0.65 2.72 -0.21 -1.26 -4.68 119.66 121.24 2p2j s GLN 445 Ca 0.04 -2.49 -0.12 0.00 0.02 0.00 0.00 55.36 52.81 2p2j s GLN 445 Cb -0.16 -3.92 -0.02 0.00 1.00 0.00 0.00 33.01 29.91 2p2j s GLN 445 CO 0.02 -1.21 1.05 -1.25 -2.12 0.00 0.00 175.29 171.78 2p2j s PRO 446 N 0.03 3.23 0.17 2.91 0.04 -1.26 -0.76 135.00 139.36 2p2j s PRO 446 Ca 0.17 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.03 2p2j s PRO 446 Cb -0.18 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 2p2j s PRO 446 CO -0.05 -0.87 0.32 0.00 0.04 0.00 0.00 177.00 176.44 2p2j s ALA 447 N -3.00 -0.16 -0.10 8.56 0.00 0.14 -4.84 121.76 122.36 2p2j s ALA 447 Ca 0.58 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2p2j s ALA 447 Cb -0.13 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 2p2j s ALA 447 CO 0.51 -0.67 -0.17 -0.51 0.00 0.00 0.00 175.76 174.93 2p2j s LEU 448 N -2.95 2.51 0.11 0.00 1.43 -1.26 -1.17 118.68 117.36 2p2j s LEU 448 Ca 0.15 -0.37 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2p2j s LEU 448 Cb 0.03 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2p2j s LEU 448 CO -0.01 0.21 -0.18 0.68 0.23 0.00 0.00 176.35 177.28 2p2j s VAL 449 N 0.06 1.54 0.39 -1.59 -7.23 -0.74 -0.61 120.40 112.22 2p2j s VAL 449 Ca -0.07 -1.60 -0.07 0.00 -1.81 0.00 0.00 61.98 58.43 2p2j s VAL 449 Cb -0.15 -1.51 0.09 0.00 0.56 0.00 0.00 36.38 35.37 2p2j s VAL 449 CO 0.05 -0.21 0.48 -0.90 -0.31 0.00 0.00 175.10 174.21 2p2j n ASP 450 N 0.86 -0.28 0.30 4.85 5.68 -0.38 0.31 116.55 127.89 2p2j n ASP 450 Ca -0.18 -1.09 0.20 0.00 -0.50 0.00 0.00 54.79 53.22 2p2j n ASP 450 Cb 0.55 -0.38 0.93 0.00 -1.14 0.00 0.00 41.12 41.08 2p2j n ASP 450 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2p2j h ASN 451 N -0.88 0.00 -0.11 -1.12 2.35 -1.99 -1.61 115.58 112.23 2p2j h ASN 451 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2p2j h ASN 451 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2p2j h ASN 451 CO 0.11 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.27 2p2j n GLU 452 N -3.03 2.06 -0.68 0.81 4.71 -1.26 -4.95 120.64 118.31 2p2j n GLU 452 Ca -0.01 -1.57 0.00 0.00 -0.01 0.00 0.00 57.16 55.57 2p2j n GLU 452 Cb 0.18 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 2p2j n GLU 452 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2p2j n GLY 453 N 1.29 0.77 3.64 0.62 0.00 -0.60 -5.02 105.19 105.89 2p2j n GLY 453 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2p2j n GLY 453 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2j s HIS 454 N -2.86 2.45 0.33 1.61 3.76 -1.26 -4.75 115.29 114.57 2p2j s HIS 454 Ca 0.00 0.70 -0.28 0.00 -0.15 0.00 0.00 55.06 55.33 2p2j s HIS 454 Cb 0.00 -3.80 -0.13 0.00 1.11 0.00 0.00 32.58 29.76 2p2j s HIS 454 CO 0.00 -2.43 1.26 -2.30 -0.85 0.00 0.00 174.74 170.42 2p2j n PRO 455 N 7.16 2.02 -4.03 8.40 -0.02 -1.26 -1.25 135.00 146.02 2p2j n PRO 455 Ca 0.16 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 62.01 2p2j n PRO 455 Cb 0.45 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 2p2j n PRO 455 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p2j s GLN 456 N -1.73 3.11 0.10 -0.52 -1.52 0.22 -4.88 119.66 114.45 2p2j s GLN 456 Ca 0.57 -0.77 0.03 0.00 -1.95 0.00 0.00 55.36 53.23 2p2j s GLN 456 Cb -0.59 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.39 2p2j s GLN 456 CO 0.61 -0.23 0.15 -1.21 -0.25 0.00 0.00 175.29 174.37 2p2j s GLU 457 N 1.36 3.10 3.92 2.91 8.01 -1.26 -4.48 118.70 132.25 2p2j s GLU 457 Ca 0.05 -0.66 0.00 0.00 0.01 0.00 0.00 54.97 54.37 2p2j s GLU 457 Cb -0.14 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.86 2p2j s GLU 457 CO -0.09 0.55 0.00 0.41 0.01 0.00 0.00 175.26 176.15 2p2j n GLY 458 N 0.11 0.67 3.55 -1.39 0.00 -1.26 -4.55 105.19 102.32 2p2j n GLY 458 Ca -0.07 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 2p2j n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 459 N -1.63 2.65 0.14 4.61 0.00 -1.26 -4.71 121.76 121.55 2p2j s ALA 459 Ca 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 51.96 50.30 2p2j s ALA 459 Cb 0.00 -4.37 0.01 0.00 0.00 0.00 0.00 23.12 18.76 2p2j s ALA 459 CO 0.00 -3.51 0.24 -2.37 0.00 0.00 0.00 175.76 170.12 2p2j n THR 460 N 6.68 0.00 -4.03 0.00 5.66 -0.84 -4.99 114.28 116.75 2p2j n THR 460 Ca 0.16 -0.51 -0.09 0.00 -3.05 0.00 0.00 64.05 60.56 2p2j n THR 460 Cb 0.50 0.39 -0.11 0.00 -1.55 0.00 0.00 70.33 69.56 2p2j n THR 460 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2p2j s GLU 461 N -2.16 0.45 0.00 1.09 -1.05 -1.26 -1.21 118.70 114.56 2p2j s GLU 461 Ca 0.08 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2p2j s GLU 461 Cb -0.01 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2p2j s GLU 461 CO 0.06 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 176.62 2p2j n GLY 462 N 1.03 0.90 3.70 -3.83 0.00 -0.74 -4.86 105.19 101.39 2p2j n GLY 462 Ca -0.20 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2p2j n GLY 462 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p2j s ASN 463 N -0.86 7.20 -0.43 1.61 0.01 0.15 -1.78 114.94 120.85 2p2j s ASN 463 Ca 0.00 1.79 -0.26 0.00 -0.71 0.00 0.00 52.86 53.68 2p2j s ASN 463 Cb 0.00 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.11 2p2j s ASN 463 CO 0.00 -0.41 0.98 -0.22 -1.51 0.00 0.00 177.10 175.94 2p2j s LEU 464 N 1.33 3.92 0.18 0.60 2.96 0.15 -1.80 118.68 126.03 2p2j s LEU 464 Ca 0.55 0.39 0.09 0.00 -0.22 0.00 0.00 54.13 54.94 2p2j s LEU 464 Cb -0.24 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2p2j s LEU 464 CO 0.26 -1.02 -0.09 0.68 -1.32 0.00 0.00 176.35 174.87 2p2j s VAL 465 N 3.79 3.23 -0.17 1.68 -7.23 -0.32 -2.36 120.40 119.03 2p2j s VAL 465 Ca 0.40 -1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 2p2j s VAL 465 Cb -0.10 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2p2j s VAL 465 CO 0.24 -0.12 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.20 2p2j s ILE 466 N -1.72 3.32 -1.98 -0.62 -1.09 -0.18 -0.68 121.20 118.24 2p2j s ILE 466 Ca 0.25 -0.54 0.26 0.00 -2.23 0.00 0.00 60.65 58.39 2p2j s ILE 466 Cb -0.09 -2.45 0.28 0.00 -1.58 0.00 0.00 42.46 38.62 2p2j s ILE 466 CO 0.15 0.48 1.52 0.35 -1.23 0.00 0.00 174.94 176.22 2p2j n THR 467 N 3.97 0.00 -3.99 2.92 -2.24 0.06 -1.52 114.28 113.48 2p2j n THR 467 Ca -0.18 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2p2j n THR 467 Cb 0.52 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 2p2j n THR 467 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2j s ASP 468 N -2.39 -0.05 0.74 3.42 -1.08 -1.26 -4.87 116.67 111.19 2p2j s ASP 468 Ca 0.26 -0.94 -0.09 0.00 -0.52 0.00 0.00 52.55 51.26 2p2j s ASP 468 Cb 0.19 0.61 0.06 0.00 -1.46 0.00 0.00 42.92 42.33 2p2j s ASP 468 CO 0.48 -1.19 1.09 -0.55 0.52 0.00 0.00 175.17 175.52 2p2j s SER 469 N -3.02 4.77 0.04 -0.34 0.15 -1.26 -4.75 113.70 109.29 2p2j s SER 469 Ca 0.22 0.66 -0.09 0.00 0.70 0.00 0.00 55.95 57.44 2p2j s SER 469 Cb -0.01 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 2p2j s SER 469 CO 0.10 -1.68 0.18 -1.66 1.20 0.00 0.00 173.24 171.37 2p2j s TRP 470 N -3.39 0.09 0.51 3.44 -2.14 -1.26 -4.84 118.94 111.35 2p2j s TRP 470 Ca 0.60 -0.34 0.20 0.00 2.66 0.00 0.00 56.10 59.23 2p2j s TRP 470 Cb -0.11 -0.05 1.30 0.00 -3.10 0.00 0.00 33.47 31.51 2p2j s TRP 470 CO 0.47 -0.43 2.05 -1.35 -2.66 0.00 0.00 176.95 175.03 2p2j h PRO 471 N 3.41 0.06 -0.22 3.25 0.11 -1.92 -2.65 132.00 134.04 2p2j h PRO 471 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2p2j h PRO 471 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2p2j h PRO 471 CO 0.49 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2p2j n GLY 472 N -1.59 0.55 3.72 -0.55 0.00 -1.24 -3.09 105.19 102.99 2p2j n GLY 472 Ca 0.05 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2p2j n GLY 472 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p2j s GLN 473 N -1.72 4.15 0.37 1.61 0.74 -1.00 -3.05 119.66 120.76 2p2j s GLN 473 Ca 0.33 2.52 -0.25 0.00 0.05 0.00 0.00 55.36 58.01 2p2j s GLN 473 Cb 0.18 -3.12 -0.12 0.00 1.10 0.00 0.00 33.01 31.05 2p2j s GLN 473 CO 0.26 -0.71 0.91 0.00 -0.55 0.00 0.00 175.29 175.20 2p2j n ALA 474 N 4.03 -0.36 -0.00 1.58 0.00 -0.21 -4.85 120.51 120.70 2p2j n ALA 474 Ca 0.15 0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.88 2p2j n ALA 474 Cb 0.36 -1.99 -0.11 0.00 0.00 0.00 0.00 19.45 17.71 2p2j n ALA 474 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p2j n ARG 475 N 0.45 0.64 -3.86 0.00 5.12 -0.13 -5.01 116.66 113.87 2p2j n ARG 475 Ca 0.10 0.08 -0.01 0.00 -1.93 0.00 0.00 57.85 56.08 2p2j n ARG 475 Cb 0.36 -1.68 0.01 0.00 -1.16 0.00 0.00 32.46 29.99 2p2j n ARG 475 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2p2j s THR 476 N -2.97 0.00 -0.17 0.55 -1.32 -1.24 -4.80 115.64 105.69 2p2j s THR 476 Ca -0.05 -0.46 -0.10 0.00 -1.21 0.00 0.00 61.69 59.87 2p2j s THR 476 Cb 0.09 -2.70 -0.05 0.00 -1.51 0.00 0.00 72.50 68.34 2p2j s THR 476 CO 0.83 0.00 0.16 -0.76 -2.21 0.00 0.00 174.62 172.65 2p2j s LEU 477 N -3.39 4.27 0.00 9.08 1.43 -1.26 -1.26 118.68 127.55 2p2j s LEU 477 Ca 0.22 0.35 -0.36 0.00 -1.03 0.00 0.00 54.13 53.30 2p2j s LEU 477 Cb -0.01 -2.14 -0.15 0.00 0.03 0.00 0.00 46.19 43.92 2p2j s LEU 477 CO 0.03 0.23 1.57 0.33 0.23 0.00 0.00 176.35 178.74 2p2j n PHE 478 N 3.10 1.95 -0.96 0.29 7.35 0.55 -0.92 117.46 128.83 2p2j n PHE 478 Ca -0.16 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 2p2j n PHE 478 Cb 0.53 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.89 2p2j n PHE 478 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p2j n GLY 479 N 3.40 0.12 2.70 7.13 0.00 -1.26 -4.78 105.19 112.50 2p2j n GLY 479 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 2p2j n GLY 479 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2p2j n ASP 480 N -0.70 -2.82 0.09 1.61 -0.08 -0.09 -4.98 116.55 109.58 2p2j n ASP 480 Ca 0.00 -3.10 -0.00 0.00 -1.51 0.00 0.00 54.79 50.18 2p2j n ASP 480 Cb 0.35 1.56 0.29 0.00 2.34 0.00 0.00 41.12 45.66 2p2j n ASP 480 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 2p2j h HIS 481 N 4.42 0.31 -0.65 -0.67 -0.00 -1.90 -2.09 115.15 114.57 2p2j h HIS 481 Ca -0.05 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.19 2p2j h HIS 481 Cb 1.04 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 28.35 2p2j h HIS 481 CO 0.07 0.53 0.13 0.93 -0.00 0.00 0.00 177.93 179.59 2p2j h GLU 482 N 0.25 1.05 -0.65 5.26 5.08 -1.93 -0.94 114.58 122.71 2p2j h GLU 482 Ca 0.04 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2p2j h GLU 482 Cb 0.61 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2p2j h GLU 482 CO 0.04 0.95 0.14 -0.09 -1.00 0.00 0.00 179.01 179.05 2p2j h ARG 483 N 1.00 1.03 -0.47 2.33 9.65 -1.91 -1.72 114.38 124.29 2p2j h ARG 483 Ca 0.20 -0.25 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 2p2j h ARG 483 Cb 0.39 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 2p2j h ARG 483 CO 0.01 0.93 0.22 0.35 2.80 0.00 0.00 179.97 184.27 2p2j h PHE 484 N 0.98 0.40 -0.27 2.20 3.57 -0.81 0.41 116.94 123.41 2p2j h PHE 484 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2p2j h PHE 484 Cb 0.38 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2p2j h PHE 484 CO 0.03 0.19 0.18 1.49 -2.23 0.00 0.00 178.31 177.96 2p2j h GLU 485 N 0.44 0.36 -0.64 1.11 4.81 -1.03 -2.81 114.58 116.82 2p2j h GLU 485 Ca 0.21 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2p2j h GLU 485 Cb 0.15 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2p2j h GLU 485 CO -0.17 0.25 0.27 0.37 -0.73 0.00 0.00 179.01 179.01 2p2j h GLN 486 N 0.37 0.95 -0.23 1.92 4.15 -0.47 -0.01 115.11 121.79 2p2j h GLN 486 Ca 0.10 -0.16 -0.17 0.00 0.77 0.00 0.00 58.65 59.19 2p2j h GLN 486 Cb -0.03 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.50 2p2j h GLN 486 CO -0.02 0.79 -0.52 1.15 -1.93 0.00 0.00 178.83 178.30 2p2j h THR 487 N 0.90 1.30 0.00 2.39 2.02 -0.21 -3.35 112.91 115.95 2p2j h THR 487 Ca 0.22 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2p2j h THR 487 Cb 0.18 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2p2j h THR 487 CO -0.02 0.55 -1.29 -1.22 0.37 0.00 0.00 175.52 173.91 2p2j n TYR 488 N -4.11 0.00 -0.15 3.16 4.02 -1.06 -4.74 117.16 114.28 2p2j n TYR 488 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2p2j n TYR 488 Cb 0.61 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2p2j n TYR 488 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2p2j n PHE 489 N -1.73 0.00 -0.09 -0.72 3.01 -0.05 -0.66 117.46 117.23 2p2j n PHE 489 Ca -0.01 -0.28 -0.08 0.00 1.01 0.00 0.00 57.45 58.09 2p2j n PHE 489 Cb 0.20 -0.03 -0.14 0.00 -0.01 0.00 0.00 39.48 39.51 2p2j n PHE 489 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2p2j n SER 490 N -0.28 0.63 0.16 4.37 3.41 -1.02 -4.06 113.62 116.83 2p2j n SER 490 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2p2j n SER 490 Cb 0.20 0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 65.02 2p2j n SER 490 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2p2j h THR 491 N 0.00 0.75 -3.73 6.66 2.02 -1.85 -3.39 112.91 113.38 2p2j h THR 491 Ca -0.47 -0.37 -0.67 0.00 0.77 0.00 0.00 66.41 65.67 2p2j h THR 491 Cb 2.08 0.96 -0.38 0.00 -1.74 0.00 0.00 68.15 69.06 2p2j h THR 491 CO 0.03 0.08 -0.73 -0.36 0.37 0.00 0.00 175.52 174.90 2p2j s PHE 492 N -5.32 3.60 0.36 3.16 0.40 -1.26 -4.96 117.98 113.95 2p2j s PHE 492 Ca -0.15 -2.73 -0.28 0.00 -0.60 0.00 0.00 56.93 53.17 2p2j s PHE 492 Cb 0.03 -2.63 -0.11 0.00 0.51 0.00 0.00 43.02 40.82 2p2j s PHE 492 CO 0.60 -0.93 1.47 0.15 0.70 0.00 0.00 175.22 177.22 2p2j s LYS 493 N 0.99 4.15 -1.10 0.44 1.02 -1.26 -2.06 119.74 121.91 2p2j s LYS 493 Ca 0.05 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.55 2p2j s LYS 493 Cb -0.20 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2p2j s LYS 493 CO -0.07 -0.49 0.00 -1.71 -0.92 0.00 0.00 175.35 172.16 2p2j n ASN 494 N 0.77 -4.37 -3.95 2.83 2.85 -1.25 -4.98 115.26 107.16 2p2j n ASN 494 Ca 0.02 0.26 -0.10 0.00 -0.11 0.00 0.00 54.58 54.65 2p2j n ASN 494 Cb 0.39 -2.78 -0.12 0.00 1.24 0.00 0.00 39.78 38.52 2p2j n ASN 494 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2p2j s MET 495 N -2.81 0.24 -0.33 1.20 -1.94 -0.88 -4.80 119.30 109.98 2p2j s MET 495 Ca 0.00 -0.47 -0.24 0.00 -1.71 0.00 0.00 55.69 53.27 2p2j s MET 495 Cb 0.00 0.09 0.01 0.00 2.01 0.00 0.00 34.83 36.93 2p2j s MET 495 CO 0.00 -0.04 0.82 -0.47 -0.01 0.00 0.00 175.02 175.32 2p2j s TYR 496 N -1.13 3.15 -0.26 -0.03 5.04 -0.58 -4.27 117.35 119.28 2p2j s TYR 496 Ca -0.12 0.75 -0.18 0.00 -2.44 0.00 0.00 57.07 55.08 2p2j s TYR 496 Cb -0.08 -3.37 -0.03 0.00 0.35 0.00 0.00 41.96 38.84 2p2j s TYR 496 CO -0.01 -0.67 0.53 0.12 -1.34 0.00 0.00 175.55 174.18 2p2j s PHE 497 N 3.12 3.27 0.04 4.97 5.36 0.17 -1.02 117.98 133.90 2p2j s PHE 497 Ca 0.34 0.66 0.21 0.00 -0.96 0.00 0.00 56.93 57.18 2p2j s PHE 497 Cb -0.13 -2.73 0.66 0.00 -0.34 0.00 0.00 43.02 40.47 2p2j s PHE 497 CO 0.15 -0.28 1.71 0.66 -1.46 0.00 0.00 175.22 176.00 2p2j h SER 498 N 7.98 0.00 0.00 6.13 4.64 -1.80 -3.45 113.55 127.05 2p2j h SER 498 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2p2j h SER 498 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2p2j h SER 498 CO 0.72 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 2p2j n GLY 499 N 0.46 0.84 3.81 -0.77 0.00 -1.26 -5.04 105.19 103.22 2p2j n GLY 499 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2p2j n GLY 499 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2j s ASP 500 N -2.95 5.58 0.17 1.61 1.01 -1.26 -0.54 116.67 120.29 2p2j s ASP 500 Ca 0.00 -0.09 0.03 0.00 0.71 0.00 0.00 52.55 53.20 2p2j s ASP 500 Cb 0.00 -1.48 -0.03 0.00 1.01 0.00 0.00 42.92 42.41 2p2j s ASP 500 CO 0.00 0.08 0.29 -0.83 0.21 0.00 0.00 175.17 174.92 2p2j s GLY 501 N -3.01 1.59 0.05 0.21 0.00 0.95 -0.68 107.32 106.44 2p2j s GLY 501 Ca 0.31 -1.10 -0.21 0.00 0.00 0.00 0.00 44.72 43.72 2p2j s GLY 501 CO 0.24 -1.11 0.49 0.00 0.00 0.00 0.00 173.10 172.72 2p2j s ALA 502 N -1.80 -1.24 0.12 3.20 0.00 -0.73 -1.23 121.76 120.07 2p2j s ALA 502 Ca 0.34 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.88 2p2j s ALA 502 Cb -0.10 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2p2j s ALA 502 CO 0.28 -0.49 -0.05 -0.98 0.00 0.00 0.00 175.76 174.52 2p2j s ARG 503 N -2.46 2.31 -0.14 0.00 1.70 -0.40 -1.80 118.95 118.16 2p2j s ARG 503 Ca -0.05 -1.01 -0.01 0.00 -0.47 0.00 0.00 55.73 54.18 2p2j s ARG 503 Cb -0.01 -2.37 -0.02 0.00 -0.57 0.00 0.00 34.95 31.98 2p2j s ARG 503 CO -0.02 0.50 -0.11 0.50 -1.08 0.00 0.00 175.30 175.09 2p2j s ARG 504 N -2.48 3.45 0.68 3.89 3.52 -0.35 0.00 118.95 127.66 2p2j s ARG 504 Ca 0.24 -0.65 -0.04 0.00 -0.13 0.00 0.00 55.73 55.16 2p2j s ARG 504 Cb -0.11 -2.70 0.14 0.00 -1.56 0.00 0.00 34.95 30.73 2p2j s ARG 504 CO 0.16 0.21 0.93 -0.40 -0.81 0.00 0.00 175.30 175.40 2p2j n ASP 505 N 3.54 0.88 0.25 -2.12 5.68 -0.34 -1.99 116.55 122.45 2p2j n ASP 505 Ca -0.18 -1.83 0.17 0.00 -0.50 0.00 0.00 54.79 52.45 2p2j n ASP 505 Cb 0.53 -0.64 0.80 0.00 -1.14 0.00 0.00 41.12 40.67 2p2j n ASP 505 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2p2j h GLU 506 N 0.00 0.00 -0.01 0.11 4.39 -1.92 -1.06 114.58 116.09 2p2j h GLU 506 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2p2j h GLU 506 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2p2j h GLU 506 CO 0.29 0.00 -0.15 -0.25 -1.16 0.00 0.00 179.01 177.74 2p2j n ASP 507 N -2.77 0.98 0.00 1.42 8.00 -1.26 -4.92 116.55 118.00 2p2j n ASP 507 Ca -0.01 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2p2j n ASP 507 Cb 0.17 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2p2j n ASP 507 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p2j n GLY 508 N 1.27 0.60 3.76 0.44 0.00 -0.40 -5.05 105.19 105.81 2p2j n GLY 508 Ca 0.15 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2p2j n GLY 508 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p2j s TYR 509 N -2.00 3.92 0.00 1.61 1.51 -1.26 -4.78 117.35 116.35 2p2j s TYR 509 Ca 0.00 1.76 -0.19 0.00 -1.01 0.00 0.00 57.07 57.63 2p2j s TYR 509 Cb 0.00 -2.90 -0.06 0.00 -0.11 0.00 0.00 41.96 38.90 2p2j s TYR 509 CO 0.00 0.44 0.54 0.71 -1.11 0.00 0.00 175.55 176.13 2p2j s TYR 510 N -0.94 3.70 -0.29 2.71 1.51 -0.13 -1.20 117.35 122.72 2p2j s TYR 510 Ca 0.40 1.15 0.02 0.00 -1.01 0.00 0.00 57.07 57.63 2p2j s TYR 510 Cb -0.24 -2.52 0.07 0.00 -0.11 0.00 0.00 41.96 39.15 2p2j s TYR 510 CO 0.29 0.44 -0.05 -1.58 -1.11 0.00 0.00 175.55 173.53 2p2j s TRP 511 N -0.47 3.37 -0.30 2.71 0.52 0.10 -2.68 118.94 122.19 2p2j s TRP 511 Ca 0.29 -2.38 -0.29 0.00 0.02 0.00 0.00 56.10 53.73 2p2j s TRP 511 Cb -0.18 -2.18 0.01 0.00 -1.15 0.00 0.00 33.47 29.97 2p2j s TRP 511 CO 0.16 -0.88 1.14 0.42 0.02 0.00 0.00 176.95 177.81 2p2j s ILE 512 N 1.09 4.42 -0.17 2.03 1.09 -1.26 -1.28 121.20 127.12 2p2j s ILE 512 Ca -0.04 1.64 0.20 0.00 -1.10 0.00 0.00 60.65 61.35 2p2j s ILE 512 Cb -0.20 -4.32 -0.09 0.00 -1.06 0.00 0.00 42.46 36.79 2p2j s ILE 512 CO -0.05 -0.44 0.88 0.35 -0.10 0.00 0.00 174.94 175.58 2p2j n THR 513 N 5.88 0.81 0.00 2.92 -2.24 -0.37 -4.74 114.28 116.54 2p2j n THR 513 Ca 0.13 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2p2j n THR 513 Cb 0.47 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2p2j n THR 513 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p2j n GLY 514 N 1.29 0.94 3.72 3.38 0.00 -1.21 -4.95 105.19 108.36 2p2j n GLY 514 Ca -0.05 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 2p2j n GLY 514 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2j n ARG 515 N -1.42 2.46 0.00 1.61 5.12 -1.26 -0.03 116.66 123.14 2p2j n ARG 515 Ca 0.00 0.87 0.08 0.00 -1.93 0.00 0.00 57.85 56.88 2p2j n ARG 515 Cb 0.00 -2.60 0.02 0.00 -1.16 0.00 0.00 32.46 28.72 2p2j n ARG 515 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2p2j n VAL 516 N 1.79 0.00 -2.61 1.55 0.24 0.30 -4.78 118.33 114.82 2p2j n VAL 516 Ca 0.08 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2p2j n VAL 516 Cb 0.35 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 2p2j n VAL 516 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2p2j n ASP 517 N 0.25 0.00 -2.63 -1.34 3.85 -1.22 -4.99 116.55 110.46 2p2j n ASP 517 Ca 0.08 -0.87 -0.32 0.00 -0.71 0.00 0.00 54.79 52.97 2p2j n ASP 517 Cb 0.38 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.13 2p2j n ASP 517 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2p2j n ASP 518 N -2.61 6.91 -4.50 -1.12 8.00 -1.26 -4.88 116.55 117.09 2p2j n ASP 518 Ca 0.00 -3.46 -0.33 0.00 0.71 0.00 0.00 54.79 51.71 2p2j n ASP 518 Cb 0.00 -1.16 -0.13 0.00 -0.02 0.00 0.00 41.12 39.81 2p2j n ASP 518 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2j s VAL 519 N -3.40 3.19 0.21 2.53 1.01 -1.26 -1.61 120.40 121.07 2p2j s VAL 519 Ca 0.56 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2p2j s VAL 519 Cb 0.40 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2p2j s VAL 519 CO -0.29 0.59 0.08 -0.76 0.00 0.00 0.00 175.10 174.72 2p2j s LEU 520 N -0.77 3.53 -0.28 3.92 1.43 0.23 -4.77 118.68 121.97 2p2j s LEU 520 Ca 0.12 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2p2j s LEU 520 Cb -0.11 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 44.08 2p2j s LEU 520 CO 0.01 0.03 -0.00 0.21 0.23 0.00 0.00 176.35 176.83 2p2j s ASN 521 N -3.38 4.23 -0.24 2.29 3.04 -1.26 -1.86 114.94 117.77 2p2j s ASN 521 Ca 0.31 -1.58 0.01 0.00 0.04 0.00 0.00 52.86 51.63 2p2j s ASN 521 Cb -0.08 -1.30 0.06 0.00 -1.54 0.00 0.00 41.25 38.38 2p2j s ASN 521 CO 0.22 -0.31 -0.07 -0.69 -3.04 0.00 0.00 177.10 173.21 2p2j s VAL 522 N 1.25 1.67 -1.58 -5.21 1.01 0.14 -2.78 120.40 114.89 2p2j s VAL 522 Ca 0.02 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 2p2j s VAL 522 Cb -0.19 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2p2j s VAL 522 CO -0.10 -0.06 0.24 -1.20 0.00 0.00 0.00 175.10 173.98 2p2j n SER 523 N 4.62 -5.59 -0.59 3.32 7.64 -0.34 -0.81 113.62 121.88 2p2j n SER 523 Ca -0.13 -0.10 -0.07 0.00 1.01 0.00 0.00 58.87 59.58 2p2j n SER 523 Cb 0.44 -4.61 -0.02 0.00 -1.01 0.00 0.00 64.21 59.01 2p2j n SER 523 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p2j n GLY 524 N -1.17 0.63 3.36 0.23 0.00 -1.26 -4.90 105.19 102.08 2p2j n GLY 524 Ca -0.17 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 2p2j n GLY 524 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2j s HIS 525 N -2.28 2.77 -0.26 1.61 3.76 0.01 -4.97 115.29 115.94 2p2j s HIS 525 Ca 0.00 -0.66 -0.25 0.00 -0.15 0.00 0.00 55.06 54.01 2p2j s HIS 525 Cb 0.00 -1.81 -0.00 0.00 1.11 0.00 0.00 32.58 31.88 2p2j s HIS 525 CO 0.00 -0.21 0.84 0.50 -0.85 0.00 0.00 174.74 175.02 2p2j s ARG 526 N 0.27 4.14 0.00 1.40 3.52 -1.26 -0.69 118.95 126.34 2p2j s ARG 526 Ca -0.10 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 56.40 2p2j s ARG 526 Cb -0.16 -3.66 -0.01 0.00 -1.56 0.00 0.00 34.95 29.56 2p2j s ARG 526 CO 0.06 -0.56 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.43 2p2j s LEU 527 N 2.90 2.03 0.18 -0.88 1.43 -0.78 -4.43 118.68 119.14 2p2j s LEU 527 Ca 0.35 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 53.13 2p2j s LEU 527 Cb -0.15 -0.22 -0.08 0.00 0.03 0.00 0.00 46.19 45.78 2p2j s LEU 527 CO 0.08 0.03 0.68 -0.83 0.23 0.00 0.00 176.35 176.54 2p2j s GLY 528 N -0.26 2.63 0.22 -3.19 0.00 -1.26 0.78 107.32 106.24 2p2j s GLY 528 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2p2j s GLY 528 CO -0.00 0.49 1.54 -0.91 0.00 0.00 0.00 173.10 174.22 2p2j h THR 529 N 2.93 1.35 -0.83 0.90 1.35 -1.56 -3.14 112.91 113.91 2p2j h THR 529 Ca -0.48 -1.88 -0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2p2j h THR 529 Cb 1.20 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 69.47 2p2j h THR 529 CO 0.65 0.57 0.51 0.00 -0.25 0.00 0.00 175.52 177.00 2p2j h ALA 530 N 1.09 1.33 0.00 6.62 0.00 -1.81 -0.92 119.26 125.57 2p2j h ALA 530 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2p2j h ALA 530 Cb 1.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2p2j h ALA 530 CO 0.10 0.59 -0.53 1.05 0.00 0.00 0.00 179.25 180.46 2p2j h GLU 531 N 1.15 0.00 -0.05 0.00 4.11 -1.74 -0.05 114.58 118.00 2p2j h GLU 531 Ca 0.30 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.56 2p2j h GLU 531 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2p2j h GLU 531 CO -0.06 0.53 -0.64 0.82 0.07 0.00 0.00 179.01 179.72 2p2j h ILE 532 N 0.00 1.37 -0.46 -1.06 2.04 -1.47 -2.44 117.51 115.50 2p2j h ILE 532 Ca -0.01 -2.01 0.09 0.00 1.00 0.00 0.00 64.86 63.94 2p2j h ILE 532 Cb 0.97 2.38 -0.10 0.00 -0.74 0.00 0.00 36.82 39.33 2p2j h ILE 532 CO 0.07 0.60 -0.27 -0.33 0.00 0.00 0.00 178.15 178.22 2p2j h GLU 533 N 0.09 -0.17 -0.46 2.37 5.08 -0.91 -0.31 114.58 120.27 2p2j h GLU 533 Ca -0.07 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2p2j h GLU 533 Cb 1.32 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.55 2p2j h GLU 533 CO 0.13 -0.11 0.13 0.77 -1.00 0.00 0.00 179.01 178.93 2p2j h SER 534 N -0.17 0.09 -0.47 1.42 0.02 -1.03 0.08 113.55 113.48 2p2j h SER 534 Ca 0.21 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 2p2j h SER 534 Cb 0.50 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 2p2j h SER 534 CO -0.56 0.08 0.13 0.00 -1.14 0.00 0.00 176.83 175.34 2p2j h ALA 535 N 1.33 0.55 0.32 3.77 0.00 -0.96 -1.18 119.26 123.09 2p2j h ALA 535 Ca 0.23 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2p2j h ALA 535 Cb 0.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p2j h ALA 535 CO -0.26 -0.27 -0.15 -0.07 0.00 0.00 0.00 179.25 178.49 2p2j h LEU 536 N 0.28 -0.37 -2.10 0.00 3.38 -0.61 -2.95 115.31 112.94 2p2j h LEU 536 Ca 0.23 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2p2j h LEU 536 Cb 0.28 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2p2j h LEU 536 CO -0.27 -0.10 0.17 0.58 0.09 0.00 0.00 178.44 178.91 2p2j h VAL 537 N -0.64 0.73 0.00 1.22 2.07 -0.90 0.21 116.25 118.94 2p2j h VAL 537 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2p2j h VAL 537 Cb 0.46 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2p2j h VAL 537 CO 0.07 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.61 2p2j h ALA 538 N 1.85 1.09 -2.66 1.67 0.00 -1.03 -3.43 119.26 116.74 2p2j h ALA 538 Ca 0.10 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 2p2j h ALA 538 Cb 0.44 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.29 2p2j h ALA 538 CO -0.00 0.06 0.97 1.58 0.00 0.00 0.00 179.25 181.86 2p2j n HIS 539 N -3.28 2.76 0.24 0.00 -0.00 0.74 -4.88 115.22 110.79 2p2j n HIS 539 Ca -0.01 0.10 0.09 0.00 -0.00 0.00 0.00 57.72 57.90 2p2j n HIS 539 Cb 0.22 -2.65 0.45 0.00 -0.00 0.00 0.00 29.99 28.01 2p2j n HIS 539 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2p2j n PRO 540 N 3.50 0.12 0.00 1.57 -0.04 -1.26 -1.91 135.00 136.98 2p2j n PRO 540 Ca 0.14 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 2p2j n PRO 540 Cb 0.35 -1.82 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2p2j n PRO 540 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2p2j n LYS 541 N -2.07 1.21 -4.22 0.54 5.02 -1.26 -4.92 118.16 112.46 2p2j n LYS 541 Ca 0.00 -0.98 -0.34 0.00 -2.02 0.00 0.00 58.31 54.97 2p2j n LYS 541 Cb 0.10 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2p2j n LYS 541 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2p2j s ILE 542 N -2.47 4.41 -0.25 -0.18 1.01 -0.80 -0.76 121.20 122.15 2p2j s ILE 542 Ca 0.18 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2p2j s ILE 542 Cb 0.18 -2.94 -0.16 0.00 0.01 0.00 0.00 42.46 39.56 2p2j s ILE 542 CO 0.57 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.83 2p2j n ALA 543 N 3.14 1.22 -2.46 9.38 0.00 0.53 -4.67 120.51 127.65 2p2j n ALA 543 Ca -0.17 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.18 2p2j n ALA 543 Cb 0.53 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 2p2j n ALA 543 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2p2j s GLU 544 N -2.50 0.65 -0.03 0.00 2.02 -0.83 -4.95 118.70 113.06 2p2j s GLU 544 Ca -0.35 -0.97 -0.24 0.00 0.02 0.00 0.00 54.97 53.43 2p2j s GLU 544 Cb 0.11 0.25 0.05 0.00 0.10 0.00 0.00 34.13 34.64 2p2j s GLU 544 CO 0.56 -0.16 0.52 0.00 0.02 0.00 0.00 175.26 176.20 2p2j s ALA 545 N -3.36 -1.33 -0.06 5.21 0.00 -1.26 -0.67 121.76 120.29 2p2j s ALA 545 Ca 0.01 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 2p2j s ALA 545 Cb 0.03 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2p2j s ALA 545 CO -0.08 -0.34 0.12 0.00 0.00 0.00 0.00 175.76 175.46 2p2j s ALA 546 N -1.35 -0.02 -0.12 0.00 0.00 -0.12 -4.91 121.76 115.25 2p2j s ALA 546 Ca -0.12 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 2p2j s ALA 546 Cb -0.02 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2p2j s ALA 546 CO 0.07 -0.48 -0.03 0.08 0.00 0.00 0.00 175.76 175.39 2p2j s VAL 547 N 2.09 3.98 0.13 0.00 1.01 -1.26 -0.44 120.40 125.91 2p2j s VAL 547 Ca 0.02 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2p2j s VAL 547 Cb -0.12 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2p2j s VAL 547 CO -0.05 0.54 -0.10 0.68 0.00 0.00 0.00 175.10 176.18 2p2j s VAL 548 N -0.22 1.07 0.11 2.92 -7.23 -0.17 -4.91 120.40 111.97 2p2j s VAL 548 Ca 0.04 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2p2j s VAL 548 Cb -0.13 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2p2j s VAL 548 CO 0.02 -0.75 0.35 -0.83 -0.31 0.00 0.00 175.10 173.59 2p2j s GLY 549 N -3.07 2.25 0.15 2.32 0.00 -1.26 -1.23 107.32 106.49 2p2j s GLY 549 Ca 0.15 -0.55 0.06 0.00 0.00 0.00 0.00 44.72 44.38 2p2j s GLY 549 CO -0.00 -0.44 -0.13 -0.26 0.00 0.00 0.00 173.10 172.26 2p2j s ILE 550 N -1.56 1.44 0.54 0.90 -4.36 -0.67 -4.86 121.20 112.63 2p2j s ILE 550 Ca 0.37 -1.96 -0.21 0.00 -0.26 0.00 0.00 60.65 58.59 2p2j s ILE 550 Cb -0.13 -1.78 -0.05 0.00 1.25 0.00 0.00 42.46 41.76 2p2j s ILE 550 CO 0.23 -0.54 1.30 -2.84 0.24 0.00 0.00 174.94 173.33 2p2j s PRO 551 N -3.22 3.20 -0.17 0.37 0.02 -1.26 0.03 135.00 133.98 2p2j s PRO 551 Ca 0.15 2.10 -0.08 0.00 0.02 0.00 0.00 61.00 63.19 2p2j s PRO 551 Cb -0.02 -2.23 0.07 0.00 0.02 0.00 0.00 34.50 32.34 2p2j s PRO 551 CO 0.04 -1.09 0.38 -1.58 -0.33 0.00 0.00 177.00 174.41 2p2j s HIS 552 N -1.38 -0.60 0.50 6.54 2.46 -0.32 -4.52 115.29 117.97 2p2j s HIS 552 Ca 0.71 1.26 0.17 0.00 0.47 0.00 0.00 55.06 57.67 2p2j s HIS 552 Cb -0.37 0.22 1.23 0.00 -0.13 0.00 0.00 32.58 33.53 2p2j s HIS 552 CO 0.43 -0.36 2.09 0.00 -2.47 0.00 0.00 174.74 174.42 2p2j h ALA 553 N 7.48 2.09 0.00 1.58 0.00 -1.96 0.16 119.26 128.61 2p2j h ALA 553 Ca -0.30 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 2p2j h ALA 553 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2p2j h ALA 553 CO 0.25 -0.14 -1.50 -0.89 0.00 0.00 0.00 179.25 176.96 2p2j n ILE 554 N -4.49 1.45 0.30 0.00 2.08 -1.26 -4.70 119.36 112.75 2p2j n ILE 554 Ca 0.02 -0.04 0.17 0.00 0.56 0.00 0.00 62.75 63.47 2p2j n ILE 554 Cb 0.24 -2.12 0.79 0.00 -0.75 0.00 0.00 39.64 37.80 2p2j n ILE 554 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2p2j h LYS 555 N -0.92 0.00 0.00 0.38 1.57 -1.91 -3.42 116.57 112.27 2p2j h LYS 555 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2p2j h LYS 555 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2p2j h LYS 555 CO -0.15 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.14 2p2j n GLY 556 N -0.43 2.05 3.31 3.86 0.00 0.54 -1.19 105.19 113.33 2p2j n GLY 556 Ca -0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 2p2j n GLY 556 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p2j s GLN 557 N 0.00 1.55 0.28 1.61 -0.21 -1.12 -1.17 119.66 120.61 2p2j s GLN 557 Ca 0.00 -1.09 0.08 0.00 0.02 0.00 0.00 55.36 54.37 2p2j s GLN 557 Cb 0.00 -1.76 -0.04 0.00 1.00 0.00 0.00 33.01 32.21 2p2j s GLN 557 CO 0.00 0.45 0.15 0.00 -2.12 0.00 0.00 175.29 173.77 2p2j s ALA 558 N -0.87 3.51 -0.30 6.09 0.00 0.10 -4.42 121.76 125.88 2p2j s ALA 558 Ca 0.10 -1.57 -0.16 0.00 0.00 0.00 0.00 51.96 50.33 2p2j s ALA 558 Cb -0.10 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2p2j s ALA 558 CO 0.03 0.19 0.41 0.42 0.00 0.00 0.00 175.76 176.81 2p2j s ILE 559 N -2.25 5.13 -0.22 0.00 1.01 -1.26 -1.68 121.20 121.93 2p2j s ILE 559 Ca 0.34 0.46 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 2p2j s ILE 559 Cb -0.06 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2p2j s ILE 559 CO 0.24 0.03 -0.11 -0.47 0.00 0.00 0.00 174.94 174.63 2p2j s TYR 560 N 2.15 2.95 -0.22 3.97 6.14 -0.36 -0.29 117.35 131.68 2p2j s TYR 560 Ca 0.16 -1.48 -0.03 0.00 0.64 0.00 0.00 57.07 56.36 2p2j s TYR 560 Cb -0.16 -2.01 0.00 0.00 0.42 0.00 0.00 41.96 40.21 2p2j s TYR 560 CO 0.11 -0.72 -0.06 0.00 0.64 0.00 0.00 175.55 175.51 2p2j s ALA 561 N 1.34 2.74 -0.05 3.97 0.00 -0.18 -1.00 121.76 128.58 2p2j s ALA 561 Ca 0.03 -1.22 -0.26 0.00 0.00 0.00 0.00 51.96 50.50 2p2j s ALA 561 Cb -0.15 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2p2j s ALA 561 CO -0.07 -0.49 0.83 0.71 0.00 0.00 0.00 175.76 176.74 2p2j s TYR 562 N 1.43 3.60 -0.08 0.00 1.51 0.41 0.31 117.35 124.53 2p2j s TYR 562 Ca 0.05 1.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 2p2j s TYR 562 Cb -0.14 -2.96 0.02 0.00 -0.11 0.00 0.00 41.96 38.77 2p2j s TYR 562 CO -0.05 0.02 -0.06 0.08 -1.11 0.00 0.00 175.55 174.43 2p2j s VAL 563 N 1.00 0.79 -0.24 0.71 1.01 0.84 -0.94 120.40 123.57 2p2j s VAL 563 Ca 0.44 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 2p2j s VAL 563 Cb -0.19 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2p2j s VAL 563 CO 0.22 0.31 0.06 -0.89 0.00 0.00 0.00 175.10 174.79 2p2j s THR 564 N 1.35 4.29 0.43 3.92 2.01 0.16 -1.44 115.64 126.34 2p2j s THR 564 Ca -0.03 -0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 2p2j s THR 564 Cb -0.14 -2.99 -0.10 0.00 0.01 0.00 0.00 72.50 69.28 2p2j s THR 564 CO -0.03 0.36 0.92 -0.76 -0.69 0.00 0.00 174.62 174.42 2p2j s LEU 565 N 1.45 3.92 0.51 4.42 1.43 -1.26 -0.35 118.68 128.80 2p2j s LEU 565 Ca 0.05 1.62 -0.20 0.00 -1.03 0.00 0.00 54.13 54.57 2p2j s LEU 565 Cb -0.15 -4.47 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 2p2j s LEU 565 CO 0.03 -0.37 0.60 0.59 0.23 0.00 0.00 176.35 177.43 2p2j n ASN 566 N -0.72 -0.67 -4.77 2.29 3.02 0.06 -4.54 115.26 109.92 2p2j n ASN 566 Ca 0.06 0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 55.03 2p2j n ASN 566 Cb 0.54 -1.18 -0.01 0.00 -0.61 0.00 0.00 39.78 38.52 2p2j n ASN 566 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2p2j s HIS 567 N -1.60 2.83 0.00 3.10 3.76 -1.26 -2.23 115.29 119.90 2p2j s HIS 567 Ca 0.67 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.95 2p2j s HIS 567 Cb -0.50 -3.74 0.00 0.00 1.11 0.00 0.00 32.58 29.45 2p2j s HIS 567 CO 0.55 -2.20 0.00 0.41 -0.85 0.00 0.00 174.74 172.66 2p2j n GLY 568 N 0.67 3.22 3.77 -2.22 0.00 -1.26 -5.05 105.19 104.32 2p2j n GLY 568 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2p2j n GLY 568 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2j s GLU 569 N -0.51 4.63 0.01 1.61 0.41 -0.95 -5.07 118.70 118.83 2p2j s GLU 569 Ca 0.00 1.39 0.06 0.00 -0.41 0.00 0.00 54.97 56.01 2p2j s GLU 569 Cb 0.00 -2.91 -0.03 0.00 -1.78 0.00 0.00 34.13 29.41 2p2j s GLU 569 CO 0.00 0.31 -0.19 -1.21 -0.49 0.00 0.00 175.26 173.68 2p2j s GLU 570 N -1.86 2.18 0.80 1.61 2.02 -1.26 -4.92 118.70 117.28 2p2j s GLU 570 Ca 0.48 -0.90 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 2p2j s GLU 570 Cb -0.21 -2.21 0.08 0.00 0.10 0.00 0.00 34.13 31.89 2p2j s GLU 570 CO 0.26 0.57 1.15 -2.14 0.02 0.00 0.00 175.26 175.12 2p2j s PRO 571 N -1.09 1.80 0.16 0.39 0.02 -1.26 -5.00 135.00 130.01 2p2j s PRO 571 Ca 0.13 1.53 -0.24 0.00 0.02 0.00 0.00 61.00 62.45 2p2j s PRO 571 Cb -0.10 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.66 2p2j s PRO 571 CO 0.03 -2.05 0.68 -1.54 -0.33 0.00 0.00 177.00 173.79 2p2j s SER 572 N -2.59 -0.46 0.34 2.53 1.04 -1.26 -5.01 113.70 108.29 2p2j s SER 572 Ca 0.68 -0.14 0.06 0.00 0.48 0.00 0.00 55.95 57.04 2p2j s SER 572 Cb -0.24 0.59 0.61 0.00 0.10 0.00 0.00 66.02 67.09 2p2j s SER 572 CO 0.52 -0.99 1.83 -0.65 0.98 0.00 0.00 173.24 174.93 2p2j h PRO 573 N 2.00 0.36 -0.31 4.02 0.11 -1.99 -1.49 132.00 134.70 2p2j h PRO 573 Ca -0.29 -0.10 0.06 0.00 0.11 0.00 0.00 66.00 65.78 2p2j h PRO 573 Cb 1.28 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2p2j h PRO 573 CO 0.33 0.52 -0.04 0.93 -0.21 0.00 0.00 178.00 179.54 2p2j h GLU 574 N 0.34 0.04 -0.15 1.05 3.07 -2.00 -2.31 114.58 114.62 2p2j h GLU 574 Ca 0.06 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 2p2j h GLU 574 Cb 0.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2p2j h GLU 574 CO 0.03 0.03 -0.38 1.25 -1.40 0.00 0.00 179.01 178.54 2p2j h LEU 575 N 0.04 0.33 0.27 1.33 5.85 -1.89 -1.81 115.31 119.44 2p2j h LEU 575 Ca 0.15 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2p2j h LEU 575 Cb 0.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2p2j h LEU 575 CO -0.29 0.69 -0.21 0.22 -0.34 0.00 0.00 178.44 178.51 2p2j h TYR 576 N 0.27 -0.54 -0.96 1.25 3.20 -0.97 0.78 116.97 119.99 2p2j h TYR 576 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2p2j h TYR 576 Cb 0.79 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 2p2j h TYR 576 CO 0.02 -0.32 0.62 0.00 -1.64 0.00 0.00 178.16 176.85 2p2j h ALA 577 N 0.20 1.22 -0.59 1.82 0.00 -1.35 -2.57 119.26 117.99 2p2j h ALA 577 Ca -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2p2j h ALA 577 Cb 0.43 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2p2j h ALA 577 CO -0.01 0.63 -0.01 1.49 0.00 0.00 0.00 179.25 181.36 2p2j h GLU 578 N 1.31 1.04 -0.36 0.00 4.81 -0.84 0.39 114.58 120.93 2p2j h GLU 578 Ca 0.35 -0.33 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2p2j h GLU 578 Cb -0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2p2j h GLU 578 CO -0.07 1.02 -0.37 0.28 -0.73 0.00 0.00 179.01 179.14 2p2j h VAL 579 N 0.95 1.28 -0.06 0.32 2.07 -0.80 0.12 116.25 120.13 2p2j h VAL 579 Ca 0.17 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2p2j h VAL 579 Cb 0.56 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2p2j h VAL 579 CO 0.03 0.51 0.04 0.03 0.02 0.00 0.00 177.57 178.20 2p2j h ARG 580 N 0.70 0.08 -0.93 1.57 3.08 -1.09 -2.45 114.38 115.33 2p2j h ARG 580 Ca 0.06 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.16 2p2j h ARG 580 Cb 0.93 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.91 2p2j h ARG 580 CO 0.09 0.06 0.61 -0.91 -1.07 0.00 0.00 179.97 178.75 2p2j h ASN 581 N 0.07 0.97 -0.19 7.04 2.35 -0.85 -0.62 115.58 124.35 2p2j h ASN 581 Ca 0.02 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2p2j h ASN 581 Cb 0.00 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2p2j h ASN 581 CO -0.00 0.63 -0.05 -0.25 -1.65 0.00 0.00 177.43 176.10 2p2j h TRP 582 N 1.10 -0.12 -0.33 1.19 2.91 -0.43 0.11 115.95 120.39 2p2j h TRP 582 Ca 0.39 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 60.31 2p2j h TRP 582 Cb 0.14 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 2p2j h TRP 582 CO -0.00 -0.09 -0.31 0.28 -1.03 0.00 0.00 178.44 177.29 2p2j h VAL 583 N -0.01 1.28 -0.88 2.65 2.07 -1.03 -1.09 116.25 119.25 2p2j h VAL 583 Ca 0.09 -1.44 0.09 0.00 0.82 0.00 0.00 66.70 66.26 2p2j h VAL 583 Cb 0.15 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2p2j h VAL 583 CO -0.20 0.47 0.57 -0.09 0.02 0.00 0.00 177.57 178.33 2p2j h ARG 584 N 0.59 0.86 -0.02 1.57 2.43 -0.61 -1.42 114.38 117.78 2p2j h ARG 584 Ca 0.07 -0.05 -0.23 0.00 -0.81 0.00 0.00 59.98 58.96 2p2j h ARG 584 Cb 0.82 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2p2j h ARG 584 CO 0.07 0.57 -0.92 -0.22 -1.51 0.00 0.00 179.97 177.96 2p2j h LYS 585 N 0.88 0.46 -0.04 0.20 3.64 -0.31 -2.08 116.57 119.33 2p2j h LYS 585 Ca 0.40 -0.47 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 2p2j h LYS 585 Cb 0.38 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2p2j h LYS 585 CO -0.17 1.12 -0.83 0.93 -2.27 0.00 0.00 179.45 178.24 2p2j h GLU 586 N 0.27 0.39 0.00 1.90 4.39 -0.70 -3.38 114.58 117.45 2p2j h GLU 586 Ca -0.08 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2p2j h GLU 586 Cb 1.55 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2p2j h GLU 586 CO 0.16 1.02 -0.23 -0.89 -1.16 0.00 0.00 179.01 177.91 2p2j n ILE 587 N -3.78 0.47 0.00 3.13 5.41 -0.58 -3.47 119.36 120.54 2p2j n ILE 587 Ca -0.05 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2p2j n ILE 587 Cb 0.77 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 2p2j n ILE 587 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2p2j n GLY 588 N 2.61 3.12 0.38 7.39 0.00 -0.78 -1.82 105.19 116.09 2p2j n GLY 588 Ca 0.00 -1.34 0.16 0.00 0.00 0.00 0.00 46.02 44.84 2p2j n GLY 588 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p2j h PRO 589 N 0.00 0.35 -0.34 1.61 0.11 -1.74 -1.61 132.00 130.39 2p2j h PRO 589 Ca 0.00 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.19 2p2j h PRO 589 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2p2j h PRO 589 CO 0.00 0.23 0.25 1.37 -0.21 0.00 0.00 178.00 179.64 2p2j h LEU 590 N 0.36 0.00 -2.45 2.35 -0.00 -1.93 -2.40 115.31 111.25 2p2j h LEU 590 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.23 2p2j h LEU 590 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 2p2j h LEU 590 CO -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.34 2p2j n ALA 591 N -2.58 2.41 -1.88 0.17 0.00 -0.60 -4.98 120.51 113.04 2p2j n ALA 591 Ca 0.05 -1.08 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 2p2j n ALA 591 Cb 0.42 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2p2j n ALA 591 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2p2j s THR 592 N -1.36 3.37 0.23 0.00 2.01 -0.91 -4.87 115.64 114.11 2p2j s THR 592 Ca 0.41 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 62.54 2p2j s THR 592 Cb 0.23 -3.29 -0.14 0.00 0.01 0.00 0.00 72.50 69.31 2p2j s THR 592 CO 0.32 -0.04 1.29 -2.65 -0.69 0.00 0.00 174.62 172.85 2p2j n PRO 593 N 7.32 1.71 0.10 4.92 -0.02 -1.26 -4.77 135.00 143.00 2p2j n PRO 593 Ca 0.18 0.61 -0.21 0.00 -2.02 0.00 0.00 63.50 62.07 2p2j n PRO 593 Cb 0.42 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2p2j n PRO 593 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2p2j h ASP 594 N 3.68 0.78 -4.21 2.55 3.32 -1.01 -3.46 116.42 118.08 2p2j h ASP 594 Ca -0.44 -0.73 -0.53 0.00 0.02 0.00 0.00 57.03 55.35 2p2j h ASP 594 Cb 1.30 -0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 2p2j h ASP 594 CO 0.72 1.55 -0.83 -0.69 -1.72 0.00 0.00 179.24 178.27 2p2j s VAL 595 N -2.95 1.29 -0.20 -1.35 1.01 -0.74 -5.03 120.40 112.43 2p2j s VAL 595 Ca -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2p2j s VAL 595 Cb 0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2p2j s VAL 595 CO 0.92 0.37 -0.08 -0.76 0.00 0.00 0.00 175.10 175.55 2p2j s LEU 596 N -0.30 2.74 -0.46 3.92 1.43 -1.26 -1.01 118.68 123.74 2p2j s LEU 596 Ca 0.04 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2p2j s LEU 596 Cb -0.07 -1.68 0.12 0.00 0.03 0.00 0.00 46.19 44.59 2p2j s LEU 596 CO -0.00 0.01 0.29 -2.28 0.23 0.00 0.00 176.35 174.60 2p2j s HIS 597 N 1.29 3.51 0.07 0.29 5.65 0.15 -4.98 115.29 121.26 2p2j s HIS 597 Ca 0.03 -2.21 -0.31 0.00 0.25 0.00 0.00 55.06 52.83 2p2j s HIS 597 Cb -0.14 -3.35 -0.07 0.00 -1.18 0.00 0.00 32.58 27.84 2p2j s HIS 597 CO -0.04 -0.97 1.39 -1.58 -0.65 0.00 0.00 174.74 172.89 2p2j s TRP 598 N 1.12 3.09 0.05 3.88 0.52 -1.26 -0.11 118.94 126.22 2p2j s TRP 598 Ca 0.08 0.90 -0.14 0.00 0.02 0.00 0.00 56.10 56.96 2p2j s TRP 598 Cb -0.24 -3.67 0.02 0.00 -1.15 0.00 0.00 33.47 28.43 2p2j s TRP 598 CO -0.03 -2.41 0.32 -0.08 0.02 0.00 0.00 176.95 174.77 2p2j s THR 599 N 1.59 0.08 -1.32 2.01 -1.32 -0.52 -4.89 115.64 111.26 2p2j s THR 599 Ca 0.64 -0.66 0.12 0.00 -1.21 0.00 0.00 61.69 60.59 2p2j s THR 599 Cb -0.35 -0.95 0.21 0.00 -1.51 0.00 0.00 72.50 69.90 2p2j s THR 599 CO 0.29 -0.36 1.07 0.47 -2.21 0.00 0.00 174.62 173.88 2p2j n ASP 600 N 0.54 2.49 -2.44 8.08 8.00 -1.26 -3.90 116.55 128.05 2p2j n ASP 600 Ca -0.18 -1.74 -0.32 0.00 0.71 0.00 0.00 54.79 53.26 2p2j n ASP 600 Cb 0.60 -0.12 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 2p2j n ASP 600 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2p2j n SER 601 N 0.67 6.47 -4.70 -2.24 7.64 -1.26 -5.01 113.62 115.20 2p2j n SER 601 Ca 0.10 -3.78 -0.42 0.00 1.01 0.00 0.00 58.87 55.78 2p2j n SER 601 Cb 0.37 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 2p2j n SER 601 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p2j s LEU 602 N -3.79 4.36 -0.32 -3.43 1.43 -1.26 -4.82 118.68 110.85 2p2j s LEU 602 Ca 0.55 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.83 2p2j s LEU 602 Cb 0.45 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2p2j s LEU 602 CO -0.14 -0.83 1.24 -2.16 0.23 0.00 0.00 176.35 174.68 2p2j s PRO 603 N 2.09 3.92 0.14 1.29 0.04 -1.26 -5.02 135.00 136.19 2p2j s PRO 603 Ca 0.71 1.14 0.11 0.00 0.04 0.00 0.00 61.00 63.00 2p2j s PRO 603 Cb -0.40 -3.85 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 2p2j s PRO 603 CO 0.31 -1.11 -0.26 0.15 0.04 0.00 0.00 177.00 176.14 2p2j s LYS 604 N 4.10 1.45 0.97 4.56 1.02 -1.26 -1.13 119.74 129.44 2p2j s LYS 604 Ca 0.53 -1.36 -0.15 0.00 0.02 0.00 0.00 55.97 55.01 2p2j s LYS 604 Cb -0.15 -1.91 0.18 0.00 -0.52 0.00 0.00 37.83 35.43 2p2j s LYS 604 CO 0.22 0.45 1.22 0.95 -0.92 0.00 0.00 175.35 177.27 2p2j s THR 605 N -1.14 1.93 0.57 2.17 -4.23 0.01 -2.89 115.64 112.05 2p2j s THR 605 Ca 0.15 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.94 2p2j s THR 605 Cb -0.10 -2.86 0.39 0.00 1.34 0.00 0.00 72.50 71.28 2p2j s THR 605 CO 0.07 0.00 1.96 0.03 -0.54 0.00 0.00 174.62 176.14 2p2j h ARG 606 N -1.68 0.00 -0.51 3.99 3.08 -1.95 0.49 114.38 117.79 2p2j h ARG 606 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2p2j h ARG 606 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2p2j h ARG 606 CO 0.47 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.24 2p2j n SER 607 N -3.95 5.20 -0.74 7.04 3.41 -1.26 -4.97 113.62 118.36 2p2j n SER 607 Ca 0.08 -2.89 -0.08 0.00 -0.26 0.00 0.00 58.87 55.72 2p2j n SER 607 Cb 0.61 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 2p2j n SER 607 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2j n GLY 608 N 0.42 0.50 3.79 5.00 0.00 0.16 -5.03 105.19 110.02 2p2j n GLY 608 Ca 0.26 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2p2j n GLY 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2j s ALA 609 N -2.34 3.70 0.04 4.61 0.00 -1.26 -4.78 121.76 121.74 2p2j s ALA 609 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2p2j s ALA 609 Cb 0.00 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.10 2p2j s ALA 609 CO 0.00 0.45 1.40 0.42 0.00 0.00 0.00 175.76 178.02 2p2j s ILE 610 N -0.49 3.59 -1.04 0.00 -1.09 -1.26 -0.81 121.20 120.10 2p2j s ILE 610 Ca 0.11 1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 59.36 2p2j s ILE 610 Cb -0.12 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2p2j s ILE 610 CO 0.02 0.03 1.46 0.00 -1.23 0.00 0.00 174.94 175.22 2p2j s MET 611 N 1.97 3.62 0.25 2.79 0.00 -0.28 -4.87 119.30 122.79 2p2j s MET 611 Ca 0.64 -1.22 -0.02 0.00 0.00 0.00 0.00 55.69 55.10 2p2j s MET 611 Cb -0.33 -5.36 0.32 0.00 0.00 0.00 0.00 34.83 29.46 2p2j s MET 611 CO 0.28 -2.20 1.73 0.00 0.00 0.00 0.00 175.02 174.83 2p2j h ARG 612 N 9.58 0.73 -0.88 3.16 3.08 -1.92 -3.23 114.38 124.89 2p2j h ARG 612 Ca 0.22 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2p2j h ARG 612 Cb 1.00 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.93 2p2j h ARG 612 CO 1.42 0.80 0.58 0.00 -1.07 0.00 0.00 179.97 181.70 2p2j h ARG 613 N 0.66 1.11 -0.26 0.04 2.47 -1.99 0.20 114.38 116.62 2p2j h ARG 613 Ca 0.12 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 2p2j h ARG 613 Cb 0.55 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2p2j h ARG 613 CO 0.03 0.74 -0.39 0.97 0.56 0.00 0.00 179.97 181.88 2p2j h ILE 614 N 1.15 1.29 -0.47 2.04 6.09 -1.99 -1.84 117.51 123.79 2p2j h ILE 614 Ca 0.34 -1.55 -0.02 0.00 -1.37 0.00 0.00 64.86 62.26 2p2j h ILE 614 Cb -0.06 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 38.72 2p2j h ILE 614 CO -0.10 0.49 0.20 -0.07 -3.07 0.00 0.00 178.15 175.60 2p2j h LEU 615 N 0.50 0.63 0.07 2.19 3.38 -1.40 -1.64 115.31 119.03 2p2j h LEU 615 Ca 0.05 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2p2j h LEU 615 Cb 0.89 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2p2j h LEU 615 CO 0.08 0.62 -0.13 -0.09 0.09 0.00 0.00 178.44 179.00 2p2j h ARG 616 N 0.61 -0.25 -0.49 1.13 2.43 -0.79 -0.58 114.38 116.43 2p2j h ARG 616 Ca 0.16 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2p2j h ARG 616 Cb 0.17 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2p2j h ARG 616 CO -0.01 -0.17 -0.04 0.87 -1.51 0.00 0.00 179.97 179.11 2p2j h LYS 617 N -0.26 0.85 -0.25 0.20 1.57 -1.29 0.11 116.57 117.50 2p2j h LYS 617 Ca 0.02 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2p2j h LYS 617 Cb 0.28 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2p2j h LYS 617 CO -0.08 0.88 -0.08 0.82 -0.57 0.00 0.00 179.45 180.42 2p2j h ILE 618 N 0.78 1.29 -0.56 1.86 2.04 -1.15 -2.33 117.51 119.44 2p2j h ILE 618 Ca 0.14 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2p2j h ILE 618 Cb 0.53 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2p2j h ILE 618 CO 0.03 0.34 0.13 0.00 0.00 0.00 0.00 178.15 178.66 2p2j h ALA 619 N 0.75 1.18 0.00 1.87 0.00 -0.94 -0.74 119.26 121.39 2p2j h ALA 619 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2p2j h ALA 619 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2p2j h ALA 619 CO 0.03 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.84 2p2j n ALA 620 N -2.46 1.67 -0.55 0.00 0.00 0.01 -4.79 120.51 114.39 2p2j n ALA 620 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2p2j n ALA 620 Cb 0.23 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2p2j n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2j n GLY 621 N -0.69 0.76 0.00 0.00 0.00 -0.28 -4.99 105.19 99.99 2p2j n GLY 621 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2p2j n GLY 621 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p2j n ASP 622 N 0.00 3.81 0.00 1.61 3.85 -0.89 -5.03 116.55 119.90 2p2j n ASP 622 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2p2j n ASP 622 Cb 0.00 0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2p2j n ASP 622 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2p2j n ALA 633 N -2.26 0.00 -3.10 2.12 0.00 -1.14 -4.80 120.51 111.33 2p2j n ALA 633 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2p2j n ALA 633 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2p2j n ALA 633 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2j s ASP 634 N -2.05 6.31 0.44 0.00 2.15 -1.26 -4.94 116.67 117.32 2p2j s ASP 634 Ca 0.00 -1.64 0.21 0.00 0.43 0.00 0.00 52.55 51.56 2p2j s ASP 634 Cb 0.00 -2.31 1.02 0.00 -0.30 0.00 0.00 42.92 41.33 2p2j s ASP 634 CO 0.00 -1.07 1.90 -0.65 -0.17 0.00 0.00 175.17 175.18 2p2j h PRO 635 N 9.00 0.00 0.00 4.34 0.11 -2.02 -3.03 132.00 140.40 2p2j h PRO 635 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2p2j h PRO 635 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2p2j h PRO 635 CO 1.07 0.25 0.05 0.78 -0.21 0.00 0.00 178.00 179.95 2p2j h GLY 636 N 1.36 0.00 1.45 -0.55 0.00 -2.02 -3.25 103.07 100.06 2p2j h GLY 636 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2p2j h GLY 636 CO 0.03 0.00 0.12 -0.39 0.00 0.00 0.00 176.54 176.30 2p2j h VAL 637 N 0.00 1.20 -0.34 4.60 -1.51 -1.87 -3.12 116.25 115.22 2p2j h VAL 637 Ca 0.00 -0.72 0.06 0.00 -1.23 0.00 0.00 66.70 64.81 2p2j h VAL 637 Cb 0.11 0.72 -0.06 0.00 -2.13 0.00 0.00 31.29 29.93 2p2j h VAL 637 CO 0.00 0.27 -0.01 0.58 -1.23 0.00 0.00 177.57 177.18 2p2j h VAL 638 N 0.68 0.74 -0.59 7.19 2.07 -1.84 0.70 116.25 125.19 2p2j h VAL 638 Ca 0.16 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2p2j h VAL 638 Cb 0.25 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2p2j h VAL 638 CO -0.00 0.02 0.22 -0.08 0.02 0.00 0.00 177.57 177.74 2p2j h GLU 639 N 0.08 0.90 -0.53 1.57 4.81 -1.82 0.12 114.58 119.72 2p2j h GLU 639 Ca 0.17 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2p2j h GLU 639 Cb 0.23 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2p2j h GLU 639 CO -0.29 0.78 0.31 0.87 -0.73 0.00 0.00 179.01 179.95 2p2j h LYS 640 N 0.83 0.72 -0.84 1.92 1.57 -1.47 -0.56 116.57 118.73 2p2j h LYS 640 Ca 0.19 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2p2j h LYS 640 Cb 0.23 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2p2j h LYS 640 CO -0.01 0.54 0.53 -0.07 -0.57 0.00 0.00 179.45 179.86 2p2j h LEU 641 N 0.70 0.85 -0.40 2.94 3.38 -0.48 -0.81 115.31 121.48 2p2j h LEU 641 Ca 0.19 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2p2j h LEU 641 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2p2j h LEU 641 CO -0.03 0.56 -0.24 -0.07 0.09 0.00 0.00 178.44 178.74 2p2j h LEU 642 N 0.99 0.90 0.01 1.67 3.38 -0.66 -0.01 115.31 121.58 2p2j h LEU 642 Ca 0.36 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2p2j h LEU 642 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2p2j h LEU 642 CO -0.15 1.13 -0.00 -0.33 0.09 0.00 0.00 178.44 179.17 2p2j h GLU 643 N 0.68 -0.01 -0.41 1.13 5.08 -0.90 -0.98 114.58 119.17 2p2j h GLU 643 Ca 0.08 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2p2j h GLU 643 Cb 0.81 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 2p2j h GLU 643 CO 0.07 0.01 0.19 0.93 -1.00 0.00 0.00 179.01 179.21 2p2j h GLU 644 N -0.03 0.38 -0.96 2.33 5.08 -1.08 -2.39 114.58 117.90 2p2j h GLU 644 Ca -0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2p2j h GLU 644 Cb 0.03 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2p2j h GLU 644 CO 0.00 0.25 0.63 -0.22 -1.00 0.00 0.00 179.01 178.67 2p2j h LYS 645 N 0.39 1.22 -0.92 2.33 3.11 -0.83 -2.61 116.57 119.25 2p2j h LYS 645 Ca 0.18 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.94 2p2j h LYS 645 Cb 0.11 -0.27 -0.04 0.00 -1.00 0.00 0.00 32.23 31.02 2p2j h LYS 645 CO -0.14 0.80 0.56 0.37 -2.81 0.00 0.00 179.45 178.23 2p2j h GLN 646 N 1.25 1.25 0.00 1.90 5.75 -0.69 -3.51 115.11 121.06 2p2j h GLN 646 Ca 0.37 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2p2j h GLN 646 Cb -0.06 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.23 2p2j h GLN 646 CO -0.10 0.87 0.00 0.00 -2.65 0.00 0.00 178.83 176.95