#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qug h LYS 25 N 0.00 0.41 -0.01 1.20 3.11 -1.94 -3.21 116.57 116.13 2qug h LYS 25 Ca 0.00 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 2qug h LYS 25 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 2qug h LYS 25 CO 0.00 0.81 -0.29 0.44 -2.81 0.00 0.00 179.45 177.60 2qug n ILE 26 N -3.97 0.00 -0.24 2.00 -5.35 -1.26 -4.33 119.36 106.21 2qug n ILE 26 Ca -0.02 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2qug n ILE 26 Cb 0.55 0.45 0.12 0.00 -1.74 0.00 0.00 39.64 39.02 2qug n ILE 26 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2qug h THR 27 N 1.22 0.91 -0.14 7.28 2.02 -1.88 -0.61 112.91 121.70 2qug h THR 27 Ca 0.00 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2qug h THR 27 Cb 0.52 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2qug h THR 27 CO 0.00 0.12 -0.22 -0.65 0.37 0.00 0.00 175.52 175.13 2qug h PRO 28 N 0.65 0.25 -0.34 6.66 0.11 -1.80 -0.81 132.00 136.71 2qug h PRO 28 Ca 0.33 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 2qug h PRO 28 Cb 0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2qug h PRO 28 CO -0.23 0.47 -0.13 -0.91 -0.21 0.00 0.00 178.00 176.99 2qug h ASN 29 N 0.23 0.70 -0.54 -2.05 2.35 -1.56 -1.93 115.58 112.77 2qug h ASN 29 Ca 0.04 -0.39 -0.09 0.00 -0.55 0.00 0.00 56.30 55.31 2qug h ASN 29 Cb 0.53 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2qug h ASN 29 CO 0.04 0.93 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.67 2qug h LEU 30 N 0.47 0.94 -0.17 1.61 3.38 -0.93 -0.45 115.31 120.17 2qug h LEU 30 Ca 0.08 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2qug h LEU 30 Cb 0.65 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2qug h LEU 30 CO 0.04 1.02 -0.07 0.00 0.09 0.00 0.00 178.44 179.53 2qug h ALA 31 N 0.95 0.08 -0.97 1.53 0.00 -1.10 0.67 119.26 120.43 2qug h ALA 31 Ca 0.15 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2qug h ALA 31 Cb 0.54 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2qug h ALA 31 CO 0.03 -0.51 0.64 0.93 0.00 0.00 0.00 179.25 180.34 2qug h GLU 32 N -0.04 1.25 -0.13 0.00 4.39 -1.23 -1.52 114.58 117.28 2qug h GLU 32 Ca 0.09 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2qug h GLU 32 Cb 0.18 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2qug h GLU 32 CO -0.20 0.82 0.02 0.35 -1.16 0.00 0.00 179.01 178.84 2qug h PHE 33 N 1.28 0.24 -0.70 4.33 3.57 -0.99 -1.87 116.94 122.81 2qug h PHE 33 Ca 0.37 -0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.98 2qug h PHE 33 Cb -0.09 -0.07 -0.13 0.00 2.79 0.00 0.00 35.95 38.46 2qug h PHE 33 CO -0.00 0.41 -0.12 0.00 -2.23 0.00 0.00 178.31 176.37 2qug h ALA 34 N 0.80 0.54 -0.39 2.41 0.00 -0.44 -1.30 119.26 120.88 2qug h ALA 34 Ca 0.04 0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2qug h ALA 34 Cb 0.30 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2qug h ALA 34 CO 0.00 -0.42 0.01 0.74 0.00 0.00 0.00 179.25 179.58 2qug h PHE 35 N 0.03 0.74 -0.21 0.00 0.04 -1.21 -1.49 116.94 114.84 2qug h PHE 35 Ca 0.35 -0.13 0.03 0.00 2.80 0.00 0.00 57.97 61.03 2qug h PHE 35 Cb 0.56 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 2qug h PHE 35 CO -0.51 0.76 0.00 0.77 -0.60 0.00 0.00 178.31 178.73 2qug h SER 36 N 0.51 -0.08 -0.36 2.17 0.02 -1.02 -1.58 113.55 113.20 2qug h SER 36 Ca 0.11 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 2qug h SER 36 Cb 0.46 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2qug h SER 36 CO 0.02 -0.01 -0.20 0.25 -1.14 0.00 0.00 176.83 175.74 2qug h LEU 37 N 0.07 0.86 0.28 5.07 5.85 -1.14 -2.21 115.31 124.09 2qug h LEU 37 Ca 0.10 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2qug h LEU 37 Cb 0.12 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2qug h LEU 37 CO -0.17 1.04 -0.13 0.22 -0.34 0.00 0.00 178.44 179.06 2qug h TYR 38 N 0.74 -0.35 -0.98 1.25 3.20 -1.14 -1.40 116.97 118.29 2qug h TYR 38 Ca 0.10 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2qug h TYR 38 Cb 0.73 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 2qug h TYR 38 CO 0.04 -0.16 0.65 0.00 -1.64 0.00 0.00 178.16 177.05 2qug h ARG 39 N -0.45 1.30 -0.28 1.82 3.08 -1.30 0.25 114.38 118.80 2qug h ARG 39 Ca -0.04 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.97 2qug h ARG 39 Cb 0.34 -0.29 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 2qug h ARG 39 CO 0.06 0.87 -0.48 0.37 -1.07 0.00 0.00 179.97 179.72 2qug h GLN 40 N 1.34 -0.38 0.00 0.04 5.75 -1.28 -1.87 115.11 118.70 2qug h GLN 40 Ca 0.36 0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.80 2qug h GLN 40 Cb -0.14 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2qug h GLN 40 CO -0.08 -0.25 -0.41 -0.07 -2.65 0.00 0.00 178.83 175.38 2qug h LEU 41 N -0.39 0.00 -0.51 -2.39 3.38 -0.32 -2.35 115.31 112.73 2qug h LEU 41 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2qug h LEU 41 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2qug h LEU 41 CO -0.47 0.41 -0.69 0.00 0.09 0.00 0.00 178.44 177.78 2qug h ALA 42 N 1.59 0.72 -0.04 1.53 0.00 -0.49 -3.04 119.26 119.53 2qug h ALA 42 Ca -0.00 -0.60 -0.23 0.00 0.00 0.00 0.00 54.91 54.08 2qug h ALA 42 Cb 0.87 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2qug h ALA 42 CO 0.05 0.78 -0.91 0.45 0.00 0.00 0.00 179.25 179.62 2qug h HIS 43 N 0.19 0.85 -0.57 0.00 3.86 -1.15 -3.26 115.15 115.06 2qug h HIS 43 Ca -0.02 -0.43 0.10 0.00 -1.16 0.00 0.00 60.37 58.86 2qug h HIS 43 Cb 1.24 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 29.52 2qug h HIS 43 CO 0.03 1.25 0.16 1.96 0.86 0.00 0.00 177.93 182.19 2qug h GLN 44 N 0.36 0.30 -2.18 2.45 4.20 -1.32 -3.42 115.11 115.50 2qug h GLN 44 Ca -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2qug h GLN 44 Cb 1.54 -0.07 -0.23 0.00 0.30 0.00 0.00 27.48 29.03 2qug h GLN 44 CO 0.17 0.20 -0.11 -1.54 -0.67 0.00 0.00 178.83 176.88 2qug s SER 45 N -5.34 -0.84 -0.05 1.46 1.04 -1.17 -5.03 113.70 103.77 2qug s SER 45 Ca -0.13 1.35 0.18 0.00 0.48 0.00 0.00 55.95 57.84 2qug s SER 45 Cb 0.17 1.44 0.62 0.00 0.10 0.00 0.00 66.02 68.35 2qug s SER 45 CO 0.74 -0.23 1.52 -0.46 0.98 0.00 0.00 173.24 175.79 2qug n ASN 46 N 4.63 3.98 -0.00 7.02 0.23 -1.25 -4.42 115.26 125.45 2qug n ASN 46 Ca -0.18 -2.22 0.06 0.00 -0.53 0.00 0.00 54.58 51.71 2qug n ASN 46 Cb 0.55 -0.50 -0.09 0.00 -2.08 0.00 0.00 39.78 37.67 2qug n ASN 46 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2qug n SER 47 N 1.21 1.63 -4.57 0.53 7.64 -1.26 -5.01 113.62 113.79 2qug n SER 47 Ca 0.23 -0.27 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 2qug n SER 47 Cb 0.70 1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 65.17 2qug n SER 47 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2qug s THR 48 N -2.59 3.13 0.14 0.44 -4.23 -1.26 -4.85 115.64 106.42 2qug s THR 48 Ca -0.01 -1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 58.37 2qug s THR 48 Cb 0.08 -2.59 -0.10 0.00 1.34 0.00 0.00 72.50 71.24 2qug s THR 48 CO 0.50 -0.20 1.57 0.20 -0.54 0.00 0.00 174.62 176.15 2qug s ASN 49 N -3.08 6.61 -0.02 3.99 0.02 -1.26 -4.75 114.94 116.45 2qug s ASN 49 Ca 0.27 2.57 -0.19 0.00 -1.02 0.00 0.00 52.86 54.48 2qug s ASN 49 Cb -0.08 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.55 2qug s ASN 49 CO 0.16 -0.82 0.54 -0.63 0.02 0.00 0.00 177.10 176.37 2qug s ILE 50 N 1.43 4.97 -0.20 0.60 1.09 -0.06 -4.84 121.20 124.20 2qug s ILE 50 Ca 0.70 1.13 -0.07 0.00 -1.10 0.00 0.00 60.65 61.31 2qug s ILE 50 Cb -0.42 -3.88 0.09 0.00 -1.06 0.00 0.00 42.46 37.19 2qug s ILE 50 CO 0.31 0.43 0.42 0.12 -0.10 0.00 0.00 174.94 176.13 2qug s PHE 51 N -0.22 -0.78 0.13 3.97 5.36 -1.26 -1.26 117.98 123.93 2qug s PHE 51 Ca 0.29 1.50 -0.16 0.00 -0.96 0.00 0.00 56.93 57.60 2qug s PHE 51 Cb -0.17 0.31 0.03 0.00 -0.34 0.00 0.00 43.02 42.85 2qug s PHE 51 CO 0.15 -0.46 0.41 -0.59 -1.46 0.00 0.00 175.22 173.27 2qug s PHE 52 N 2.42 -0.20 -0.41 10.12 -0.71 -0.73 -3.51 117.98 124.96 2qug s PHE 52 Ca -0.03 -0.12 -0.14 0.00 -1.04 0.00 0.00 56.93 55.60 2qug s PHE 52 Cb -0.11 0.27 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 2qug s PHE 52 CO -0.13 -0.72 0.29 0.45 -1.34 0.00 0.00 175.22 173.77 2qug s SER 53 N -2.81 6.05 0.08 1.98 0.15 -1.26 -1.14 113.70 116.75 2qug s SER 53 Ca 0.04 -0.95 -0.21 0.00 0.70 0.00 0.00 55.95 55.53 2qug s SER 53 Cb 0.02 -2.14 -0.11 0.00 -1.71 0.00 0.00 66.02 62.08 2qug s SER 53 CO -0.11 -0.45 1.63 -0.65 1.20 0.00 0.00 173.24 174.85 2qug h PRO 54 N 8.61 0.22 -0.65 5.44 0.11 -1.68 -1.27 132.00 142.78 2qug h PRO 54 Ca -0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2qug h PRO 54 Cb 1.12 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2qug h PRO 54 CO 0.73 0.30 0.33 0.28 -0.21 0.00 0.00 178.00 179.43 2qug h VAL 55 N 0.09 1.20 -0.23 3.15 2.07 -1.70 0.26 116.25 121.09 2qug h VAL 55 Ca 0.05 -0.55 -0.20 0.00 0.82 0.00 0.00 66.70 66.82 2qug h VAL 55 Cb 0.16 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2qug h VAL 55 CO -0.00 0.23 -0.65 0.77 0.02 0.00 0.00 177.57 177.94 2qug h SER 56 N 0.91 0.95 -0.30 0.57 4.64 -1.78 -1.36 113.55 117.17 2qug h SER 56 Ca 0.23 -0.56 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 2qug h SER 56 Cb 0.07 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2qug h SER 56 CO -0.03 1.36 -0.13 0.40 -0.87 0.00 0.00 176.83 177.56 2qug h ILE 57 N 0.61 1.29 -0.80 0.95 2.04 -0.90 -2.48 117.51 118.22 2qug h ILE 57 Ca -0.01 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 2qug h ILE 57 Cb 1.26 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 2qug h ILE 57 CO 0.14 0.39 0.39 0.00 0.00 0.00 0.00 178.15 179.07 2qug h ALA 58 N 0.77 1.18 0.00 1.87 0.00 -0.45 -2.70 119.26 119.93 2qug h ALA 58 Ca 0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2qug h ALA 58 Cb 0.64 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qug h ALA 58 CO 0.04 0.63 -0.57 1.15 0.00 0.00 0.00 179.25 180.50 2qug h THR 59 N 1.14 1.27 -0.19 0.00 2.02 -1.01 -1.05 112.91 115.08 2qug h THR 59 Ca 0.28 -2.04 -0.20 0.00 0.77 0.00 0.00 66.41 65.22 2qug h THR 59 Cb 0.10 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2qug h THR 59 CO -0.04 0.56 -0.69 0.00 0.37 0.00 0.00 175.52 175.72 2qug h ALA 60 N 1.43 0.41 0.02 6.16 0.00 -1.14 -1.87 119.26 124.27 2qug h ALA 60 Ca -0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 54.91 54.10 2qug h ALA 60 Cb 1.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2qug h ALA 60 CO 0.07 0.69 -1.22 0.74 0.00 0.00 0.00 179.25 179.53 2qug h PHE 61 N 0.56 0.07 -0.70 0.00 -1.00 -1.23 -0.78 116.94 113.86 2qug h PHE 61 Ca -0.03 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2qug h PHE 61 Cb 1.30 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.82 2qug h PHE 61 CO 0.08 1.05 0.45 0.00 -1.61 0.00 0.00 178.31 178.28 2qug h ALA 62 N 0.93 0.89 0.17 2.45 0.00 -1.20 0.17 119.26 122.66 2qug h ALA 62 Ca -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2qug h ALA 62 Cb 1.86 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2qug h ALA 62 CO 0.13 0.33 -0.08 1.98 0.00 0.00 0.00 179.25 181.60 2qug h MET 63 N 0.95 -0.22 -0.97 0.00 1.85 -1.25 -2.09 114.93 113.20 2qug h MET 63 Ca 0.25 0.01 0.23 0.00 -0.61 0.00 0.00 59.70 59.59 2qug h MET 63 Cb -0.09 0.05 -0.12 0.00 0.43 0.00 0.00 31.60 31.87 2qug h MET 63 CO -0.05 0.02 0.54 1.25 -0.40 0.00 0.00 176.91 178.26 2qug h LEU 64 N -0.42 0.59 -0.39 3.39 5.85 -0.97 -0.84 115.31 122.52 2qug h LEU 64 Ca -0.02 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2qug h LEU 64 Cb 0.33 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2qug h LEU 64 CO 0.04 0.09 0.02 -1.54 -0.34 0.00 0.00 178.44 176.70 2qug n SER 65 N -4.92 0.15 0.17 1.25 3.41 0.03 -0.80 113.62 112.92 2qug n SER 65 Ca 0.25 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 2qug n SER 65 Cb 0.71 -0.58 0.09 0.00 -0.26 0.00 0.00 64.21 64.16 2qug n SER 65 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2qug h LEU 66 N 0.00 0.00 -0.24 1.04 3.38 -1.21 -1.46 115.31 116.82 2qug h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qug h LEU 66 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qug h LEU 66 CO 0.00 0.28 -0.21 0.61 0.09 0.00 0.00 178.44 179.21 2qug n GLY 67 N 1.17 -0.96 3.83 0.83 0.00 0.02 -4.81 105.19 105.27 2qug n GLY 67 Ca 0.03 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2qug n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qug s THR 68 N -2.63 2.52 0.14 2.61 -4.23 -0.55 -1.07 115.64 112.43 2qug s THR 68 Ca 0.23 -1.47 -0.06 0.00 -1.18 0.00 0.00 61.69 59.21 2qug s THR 68 Cb 0.19 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 2qug s THR 68 CO 0.54 0.00 0.18 -0.54 -0.54 0.00 0.00 174.62 174.25 2qug s LYS 69 N -4.05 1.02 2.61 3.99 1.02 -1.02 -4.77 119.74 118.54 2qug s LYS 69 Ca 0.45 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2qug s LYS 69 Cb -0.01 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 2qug s LYS 69 CO 0.26 -0.33 0.00 0.00 -0.92 0.00 0.00 175.35 174.36 2qug n ALA 70 N -0.14 0.00 -0.22 5.17 0.00 -1.26 -2.36 120.51 121.70 2qug n ALA 70 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2qug n ALA 70 Cb 0.63 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.22 2qug n ALA 70 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qug h ASP 71 N 4.82 -0.16 -0.76 0.00 5.19 -1.98 0.13 116.42 123.66 2qug h ASP 71 Ca 0.00 0.15 0.17 0.00 -0.62 0.00 0.00 57.03 56.73 2qug h ASP 71 Cb 0.00 0.24 -0.11 0.00 0.18 0.00 0.00 39.33 39.64 2qug h ASP 71 CO 0.00 -0.08 0.19 0.74 -3.12 0.00 0.00 179.24 176.96 2qug h THR 72 N 0.18 0.49 -0.04 0.35 2.02 -1.88 0.10 112.91 114.14 2qug h THR 72 Ca 0.36 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 2qug h THR 72 Cb 0.61 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2qug h THR 72 CO -0.53 0.05 0.00 -0.74 0.37 0.00 0.00 175.52 174.68 2qug h HIS 73 N 0.27 0.07 -0.69 3.16 -0.00 -0.71 -3.13 115.15 114.11 2qug h HIS 73 Ca 0.43 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.73 2qug h HIS 73 Cb 0.75 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.12 2qug h HIS 73 CO -0.26 0.33 0.20 -0.44 -0.00 0.00 0.00 177.93 177.76 2qug h ASP 74 N -0.21 1.01 -0.10 3.26 3.45 -0.25 -2.80 116.42 120.78 2qug h ASP 74 Ca 0.01 -0.19 0.04 0.00 0.43 0.00 0.00 57.03 57.32 2qug h ASP 74 Cb 0.30 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 2qug h ASP 74 CO 0.00 0.96 -0.22 -0.33 -1.57 0.00 0.00 179.24 178.08 2qug h GLU 75 N 1.04 -0.28 -0.40 3.56 5.08 -0.88 -1.42 114.58 121.27 2qug h GLU 75 Ca 0.22 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 2qug h GLU 75 Cb 0.32 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 2qug h GLU 75 CO -0.00 -0.19 0.00 0.82 -1.00 0.00 0.00 179.01 178.64 2qug h ILE 76 N -0.29 0.70 0.00 3.13 2.04 -1.44 -0.71 117.51 120.94 2qug h ILE 76 Ca 0.09 -0.04 -0.18 0.00 1.00 0.00 0.00 64.86 65.74 2qug h ILE 76 Cb 0.42 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2qug h ILE 76 CO -0.27 0.02 -0.85 -0.07 0.00 0.00 0.00 178.15 176.99 2qug h LEU 77 N 0.11 0.00 -0.98 1.44 3.38 -1.43 -1.23 115.31 116.60 2qug h LEU 77 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2qug h LEU 77 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2qug h LEU 77 CO -0.33 0.85 -0.23 -0.33 0.09 0.00 0.00 178.44 178.49 2qug h GLU 78 N 0.00 0.47 0.00 1.13 5.08 -1.27 -1.09 114.58 118.90 2qug h GLU 78 Ca -0.01 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2qug h GLU 78 Cb 1.60 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2qug h GLU 78 CO 0.11 0.67 -0.08 0.41 -1.00 0.00 0.00 179.01 179.12 2qug n GLY 79 N -0.43 -1.67 0.94 -3.84 0.00 -0.27 -0.46 105.19 99.45 2qug n GLY 79 Ca -0.00 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2qug n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qug n LEU 80 N -2.23 2.71 -0.55 0.99 4.77 -0.53 -4.93 117.00 117.23 2qug n LEU 80 Ca 0.05 -1.36 -0.05 0.00 -0.03 0.00 0.00 56.01 54.63 2qug n LEU 80 Cb 0.43 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2qug n LEU 80 CO 0.31 0.65 -0.06 0.59 -1.33 0.00 0.00 177.39 177.55 2qug n ASN 81 N 0.91 -2.12 -4.78 -1.43 3.02 0.39 -4.65 115.26 106.61 2qug n ASN 81 Ca 0.17 -0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.35 2qug n ASN 81 Cb 0.44 -1.49 -0.08 0.00 -0.61 0.00 0.00 39.78 38.04 2qug n ASN 81 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qug s PHE 82 N -2.25 3.39 -0.52 3.10 0.08 -0.44 -4.80 117.98 116.54 2qug s PHE 82 Ca 0.00 0.35 -0.20 0.00 0.12 0.00 0.00 56.93 57.21 2qug s PHE 82 Cb -0.00 -1.89 0.06 0.00 -0.57 0.00 0.00 43.02 40.62 2qug s PHE 82 CO 0.00 0.57 0.67 1.21 -0.10 0.00 0.00 175.22 177.57 2qug s ASN 83 N -0.83 6.23 0.00 1.36 3.84 -1.26 -4.04 114.94 120.24 2qug s ASN 83 Ca 0.13 -0.93 0.22 0.00 0.21 0.00 0.00 52.86 52.49 2qug s ASN 83 Cb -0.12 -2.31 1.02 0.00 -0.55 0.00 0.00 41.25 39.30 2qug s ASN 83 CO 0.03 -0.96 1.70 0.18 -2.79 0.00 0.00 177.10 175.27 2qug n LEU 84 N 6.32 0.00 -0.44 3.21 4.77 -1.26 -1.25 117.00 128.35 2qug n LEU 84 Ca -0.06 0.39 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 2qug n LEU 84 Cb 0.45 -0.39 0.53 0.00 -2.33 0.00 0.00 43.42 41.68 2qug n LEU 84 CO 0.55 -0.10 0.86 0.35 -1.33 0.00 0.00 177.39 177.72 2qug n THR 85 N -1.39 0.00 0.00 -5.08 -2.24 -1.26 -4.40 114.28 99.90 2qug n THR 85 Ca 0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2qug n THR 85 Cb 0.21 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2qug n THR 85 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qug n GLU 86 N 0.06 1.41 -4.08 -0.78 1.02 -0.38 -5.03 120.64 112.86 2qug n GLU 86 Ca 0.19 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 57.01 2qug n GLU 86 Cb 0.35 -0.76 -0.16 0.00 -0.02 0.00 0.00 31.44 30.85 2qug n GLU 86 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2qug s ILE 87 N -1.52 1.87 0.37 -3.67 2.07 -0.79 -5.08 121.20 114.46 2qug s ILE 87 Ca 0.00 -0.86 -0.25 0.00 -1.41 0.00 0.00 60.65 58.13 2qug s ILE 87 Cb 0.00 -1.73 -0.12 0.00 0.13 0.00 0.00 42.46 40.74 2qug s ILE 87 CO 0.00 0.48 0.92 -2.65 -1.91 0.00 0.00 174.94 171.78 2qug n PRO 88 N 4.67 1.20 -0.32 3.50 -0.02 -1.26 -4.68 135.00 138.09 2qug n PRO 88 Ca -0.19 0.43 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 2qug n PRO 88 Cb 0.50 -1.87 0.08 0.00 -0.02 0.00 0.00 33.50 32.19 2qug n PRO 88 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qug h GLU 89 N 1.56 1.14 -0.94 -0.52 5.08 -1.98 -1.41 114.58 117.51 2qug h GLU 89 Ca -0.42 -0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2qug h GLU 89 Cb 1.35 -0.25 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 2qug h GLU 89 CO 0.57 0.77 0.56 0.00 -1.00 0.00 0.00 179.01 179.91 2qug h ALA 90 N 1.30 1.44 -0.28 3.43 0.00 -1.99 -1.81 119.26 121.35 2qug h ALA 90 Ca 0.31 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2qug h ALA 90 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2qug h ALA 90 CO -0.07 0.07 -0.02 1.96 0.00 0.00 0.00 179.25 181.20 2qug h GLN 91 N 0.82 0.43 0.22 0.00 4.20 -1.62 0.20 115.11 119.37 2qug h GLN 91 Ca 0.49 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 2qug h GLN 91 Cb 0.61 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2qug h GLN 91 CO -0.31 0.48 -0.11 0.82 -0.67 0.00 0.00 178.83 179.04 2qug h ILE 92 N 0.42 0.84 -0.27 2.54 1.08 -1.27 -1.91 117.51 118.95 2qug h ILE 92 Ca 0.09 -0.38 -0.08 0.00 -0.39 0.00 0.00 64.86 64.11 2qug h ILE 92 Cb 0.31 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2qug h ILE 92 CO 0.01 0.08 -0.17 0.45 -0.69 0.00 0.00 178.15 177.83 2qug h HIS 93 N -0.49 0.52 -0.31 1.37 3.86 -1.05 -1.27 115.15 117.78 2qug h HIS 93 Ca -0.03 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 2qug h HIS 93 Cb 0.37 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2qug h HIS 93 CO -0.01 0.63 -0.03 0.93 0.86 0.00 0.00 177.93 180.31 2qug h GLU 94 N 0.44 0.49 -0.22 2.45 5.08 -0.68 -2.60 114.58 119.53 2qug h GLU 94 Ca 0.08 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2qug h GLU 94 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2qug h GLU 94 CO 0.04 0.55 -0.13 0.78 -1.00 0.00 0.00 179.01 179.24 2qug h GLY 95 N 0.84 0.52 1.35 -3.84 0.00 -0.45 -2.55 103.07 98.94 2qug h GLY 95 Ca 0.10 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2qug h GLY 95 CO 0.01 0.44 -0.17 0.74 0.00 0.00 0.00 176.54 177.56 2qug h PHE 96 N 0.18 0.85 -0.27 5.60 0.04 -1.09 -2.89 116.94 119.37 2qug h PHE 96 Ca 0.05 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.50 2qug h PHE 96 Cb 0.64 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2qug h PHE 96 CO 0.07 0.87 -0.42 1.96 -0.60 0.00 0.00 178.31 180.20 2qug h GLN 97 N 0.68 0.64 0.00 1.51 4.20 -1.49 -0.50 115.11 120.15 2qug h GLN 97 Ca 0.10 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 2qug h GLN 97 Cb 0.66 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2qug h GLN 97 CO 0.05 0.94 -0.28 0.93 -0.67 0.00 0.00 178.83 179.80 2qug h GLU 98 N 0.53 0.00 0.03 1.46 4.39 -1.37 -2.31 114.58 117.30 2qug h GLU 98 Ca 0.04 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2qug h GLU 98 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2qug h GLU 98 CO 0.08 0.28 -0.01 1.25 -1.16 0.00 0.00 179.01 179.45 2qug h LEU 99 N 0.00 -0.03 -2.12 1.33 5.85 -1.28 -3.09 115.31 115.96 2qug h LEU 99 Ca -0.00 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.22 2qug h LEU 99 Cb 0.68 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2qug h LEU 99 CO 0.04 0.56 0.16 -0.07 -0.34 0.00 0.00 178.44 178.79 2qug h LEU 100 N -0.63 0.00 -0.58 2.25 3.38 -0.92 -1.13 115.31 117.68 2qug h LEU 100 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qug h LEU 100 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2qug h LEU 100 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 2qug n ARG 101 N -4.19 1.40 -0.04 1.13 1.74 -0.89 -2.14 116.66 113.67 2qug n ARG 101 Ca 0.02 -0.58 0.03 0.00 -0.77 0.00 0.00 57.85 56.55 2qug n ARG 101 Cb 0.30 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.10 2qug n ARG 101 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2qug n THR 102 N -0.29 0.55 -0.09 0.55 -1.04 -0.43 -4.59 114.28 108.94 2qug n THR 102 Ca 0.21 -0.64 -0.09 0.00 -2.04 0.00 0.00 64.05 61.49 2qug n THR 102 Cb 0.25 -0.20 -0.13 0.00 -1.82 0.00 0.00 70.33 68.43 2qug n THR 102 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qug n LEU 103 N -2.47 0.24 -4.34 -4.42 4.77 -1.18 -4.46 117.00 105.15 2qug n LEU 103 Ca -0.15 -0.01 -0.46 0.00 -0.03 0.00 0.00 56.01 55.36 2qug n LEU 103 Cb 0.79 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 42.19 2qug n LEU 103 CO 0.45 0.46 0.44 0.20 -1.33 0.00 0.00 177.39 177.61 2qug s ASN 104 N -5.21 6.63 0.12 -1.43 -0.87 -0.91 -4.92 114.94 108.36 2qug s ASN 104 Ca -0.10 -2.42 0.03 0.00 -1.57 0.00 0.00 52.86 48.79 2qug s ASN 104 Cb 0.05 -2.23 -0.04 0.00 -0.02 0.00 0.00 41.25 39.01 2qug s ASN 104 CO 0.69 -0.70 -0.08 -1.58 -2.57 0.00 0.00 177.10 172.87 2qug s GLN 105 N 0.78 0.92 0.00 -0.60 0.74 -1.26 -4.52 119.66 115.71 2qug s GLN 105 Ca 0.17 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2qug s GLN 105 Cb -0.13 -0.34 0.00 0.00 1.10 0.00 0.00 33.01 33.63 2qug s GLN 105 CO -0.06 0.01 0.56 -2.30 -0.55 0.00 0.00 175.29 172.95 2qug n PRO 106 N -0.10 0.00 -1.17 1.67 -0.02 -1.26 -3.79 135.00 130.33 2qug n PRO 106 Ca -0.11 0.15 -0.25 0.00 -2.02 0.00 0.00 63.50 61.27 2qug n PRO 106 Cb 0.61 -1.06 -0.10 0.00 -0.02 0.00 0.00 33.50 32.93 2qug n PRO 106 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2qug n ASP 107 N -0.79 6.98 -4.48 2.55 4.64 -1.26 -4.79 116.55 119.40 2qug n ASP 107 Ca 0.00 -2.55 -0.34 0.00 -1.38 0.00 0.00 54.79 50.52 2qug n ASP 107 Cb 0.00 -1.48 -0.12 0.00 -1.04 0.00 0.00 41.12 38.48 2qug n ASP 107 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2qug s SER 108 N 2.02 4.80 -0.31 1.67 0.15 -1.25 -5.02 113.70 115.76 2qug s SER 108 Ca 0.68 -0.15 0.10 0.00 0.70 0.00 0.00 55.95 57.28 2qug s SER 108 Cb 0.25 -1.79 0.65 0.00 -1.71 0.00 0.00 66.02 63.42 2qug s SER 108 CO -0.03 0.14 1.68 0.00 1.20 0.00 0.00 173.24 176.22 2qug n GLN 109 N 3.74 2.99 0.12 5.44 1.13 -1.26 -4.39 117.38 125.15 2qug n GLN 109 Ca -0.17 -3.06 0.02 0.00 -1.94 0.00 0.00 57.00 51.84 2qug n GLN 109 Cb 0.52 -2.06 0.36 0.00 0.11 0.00 0.00 30.24 29.17 2qug n GLN 109 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2qug h LEU 110 N 1.94 0.20 -2.54 1.08 5.85 -1.95 -3.40 115.31 116.49 2qug h LEU 110 Ca 0.25 -0.05 -0.57 0.00 0.84 0.00 0.00 57.88 58.35 2qug h LEU 110 Cb 2.09 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.96 2qug h LEU 110 CO 0.61 0.43 -0.96 0.00 -0.34 0.00 0.00 178.44 178.18 2qug n GLN 111 N -4.20 -1.35 -2.76 1.25 1.13 -1.26 -4.61 117.38 105.57 2qug n GLN 111 Ca -0.01 0.19 -0.41 0.00 -1.94 0.00 0.00 57.00 54.83 2qug n GLN 111 Cb 0.33 -3.60 -0.05 0.00 0.11 0.00 0.00 30.24 27.03 2qug n GLN 111 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2qug s LEU 112 N -7.24 4.53 -0.18 1.08 2.96 -1.26 -3.71 118.68 114.85 2qug s LEU 112 Ca 0.15 1.79 -0.01 0.00 -0.22 0.00 0.00 54.13 55.84 2qug s LEU 112 Cb -0.07 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.11 2qug s LEU 112 CO 0.96 -0.01 -0.03 0.42 -1.32 0.00 0.00 176.35 176.37 2qug s THR 113 N -0.26 1.06 0.03 3.68 -4.23 -0.73 -5.01 115.64 110.18 2qug s THR 113 Ca 0.45 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2qug s THR 113 Cb -0.24 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 2qug s THR 113 CO 0.30 0.02 -0.04 0.28 -0.54 0.00 0.00 174.62 174.63 2qug s THR 114 N 1.64 0.25 -0.05 3.99 -1.32 -1.26 -1.07 115.64 117.82 2qug s THR 114 Ca -0.01 -1.06 -0.31 0.00 -1.21 0.00 0.00 61.69 59.10 2qug s THR 114 Cb -0.16 -0.50 0.07 0.00 -1.51 0.00 0.00 72.50 70.40 2qug s THR 114 CO -0.07 -0.52 0.68 -0.83 -2.21 0.00 0.00 174.62 171.67 2qug s GLY 115 N -1.66 -0.58 -0.19 6.08 0.00 -0.80 -5.01 107.32 105.16 2qug s GLY 115 Ca -0.12 1.31 -0.05 0.00 0.00 0.00 0.00 44.72 45.86 2qug s GLY 115 CO -0.01 0.94 0.09 0.21 0.00 0.00 0.00 173.10 174.32 2qug s ASN 116 N -1.23 2.57 -0.15 1.64 3.04 -1.26 -1.05 114.94 118.51 2qug s ASN 116 Ca -0.11 -0.73 -0.03 0.00 0.04 0.00 0.00 52.86 52.03 2qug s ASN 116 Cb -0.00 -0.31 -0.03 0.00 -1.54 0.00 0.00 41.25 39.38 2qug s ASN 116 CO 0.09 -0.36 -0.04 -0.83 -3.04 0.00 0.00 177.10 172.93 2qug s GLY 117 N 2.09 1.72 -0.20 1.21 0.00 0.26 -2.16 107.32 110.24 2qug s GLY 117 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 2qug s GLY 117 CO -0.12 -0.14 -0.02 1.08 0.00 0.00 0.00 173.10 173.90 2qug s LEU 118 N 0.21 3.13 -0.24 0.66 1.43 0.39 -2.18 118.68 122.08 2qug s LEU 118 Ca -0.02 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2qug s LEU 118 Cb -0.14 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2qug s LEU 118 CO 0.03 0.05 -0.11 -0.36 0.23 0.00 0.00 176.35 176.18 2qug s PHE 119 N 1.09 3.05 0.08 0.29 0.40 -0.24 -0.65 117.98 122.00 2qug s PHE 119 Ca 0.02 -2.13 0.10 0.00 -0.60 0.00 0.00 56.93 54.32 2qug s PHE 119 Cb -0.14 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2qug s PHE 119 CO 0.01 -0.85 -0.26 -0.51 0.70 0.00 0.00 175.22 174.31 2qug s LEU 120 N 1.18 2.25 0.24 -0.37 1.43 -0.21 -1.03 118.68 122.17 2qug s LEU 120 Ca -0.06 -0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 52.09 2qug s LEU 120 Cb -0.19 -1.27 -0.11 0.00 0.03 0.00 0.00 46.19 44.65 2qug s LEU 120 CO -0.06 0.23 1.55 -0.55 0.23 0.00 0.00 176.35 177.75 2qug s SER 121 N -1.56 6.51 0.66 2.29 0.15 -0.18 -1.78 113.70 119.79 2qug s SER 121 Ca 0.13 2.78 -0.15 0.00 0.70 0.00 0.00 55.95 59.41 2qug s SER 121 Cb -0.10 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2qug s SER 121 CO 0.04 -0.83 1.10 -1.83 1.20 0.00 0.00 173.24 172.92 2qug s GLU 122 N 0.06 2.80 0.00 5.44 -1.05 -0.42 -2.61 118.70 122.92 2qug s GLU 122 Ca 0.65 1.34 0.00 0.00 -0.15 0.00 0.00 54.97 56.81 2qug s GLU 122 Cb -0.45 -1.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.28 2qug s GLU 122 CO 0.41 -1.24 0.00 0.41 0.95 0.00 0.00 175.26 175.79 2qug n GLY 123 N -0.66 3.10 3.77 -3.83 0.00 -1.26 -4.92 105.19 101.39 2qug n GLY 123 Ca 0.10 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2qug n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qug s LEU 124 N 0.00 4.28 -0.68 0.99 1.43 -1.07 -5.00 118.68 118.63 2qug s LEU 124 Ca 0.00 2.56 -0.22 0.00 -1.03 0.00 0.00 54.13 55.44 2qug s LEU 124 Cb 0.00 -3.85 0.07 0.00 0.03 0.00 0.00 46.19 42.44 2qug s LEU 124 CO 0.00 -0.69 0.98 -0.75 0.23 0.00 0.00 176.35 176.12 2qug s LYS 125 N -2.09 3.14 0.73 1.70 2.47 -1.26 -5.03 119.74 119.40 2qug s LYS 125 Ca 0.54 -0.89 -0.11 0.00 -1.56 0.00 0.00 55.97 53.95 2qug s LYS 125 Cb -0.36 -4.28 0.03 0.00 -1.46 0.00 0.00 37.83 31.76 2qug s LYS 125 CO 0.47 -1.82 1.10 -0.51 0.16 0.00 0.00 175.35 174.75 2qug s LEU 126 N 4.00 2.81 -0.27 5.43 1.43 -1.26 -4.21 118.68 126.60 2qug s LEU 126 Ca 0.23 1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 2qug s LEU 126 Cb -0.16 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.17 2qug s LEU 126 CO 0.09 -1.51 0.01 -0.69 0.23 0.00 0.00 176.35 174.48 2qug s VAL 127 N -3.32 3.48 0.38 -1.59 1.01 -0.08 -4.96 120.40 115.33 2qug s VAL 127 Ca 0.59 -0.80 0.17 0.00 0.00 0.00 0.00 61.98 61.93 2qug s VAL 127 Cb -0.12 -2.77 0.38 0.00 0.00 0.00 0.00 36.38 33.87 2qug s VAL 127 CO 0.52 0.16 1.76 0.44 0.00 0.00 0.00 175.10 177.98 2qug h ASP 128 N 8.13 0.48 0.34 3.32 3.32 -1.91 -2.21 116.42 127.90 2qug h ASP 128 Ca -0.33 0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 2qug h ASP 128 Cb 1.12 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2qug h ASP 128 CO 0.59 0.09 -0.66 0.50 -1.72 0.00 0.00 179.24 178.04 2qug h LYS 129 N 0.42 0.29 0.44 3.56 3.64 -1.94 -0.91 116.57 122.07 2qug h LYS 129 Ca 0.61 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2qug h LYS 129 Cb 1.47 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 2qug h LYS 129 CO -0.33 0.84 -0.34 0.35 -2.27 0.00 0.00 179.45 177.71 2qug h PHE 130 N 0.21 -0.90 -0.47 1.91 3.57 -1.60 -0.91 116.94 118.75 2qug h PHE 130 Ca -0.01 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2qug h PHE 130 Cb 1.19 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.22 2qug h PHE 130 CO 0.03 -0.49 0.22 -0.07 -2.23 0.00 0.00 178.31 175.77 2qug h LEU 131 N -0.77 0.31 -0.12 0.59 3.38 -1.42 -1.62 115.31 115.67 2qug h LEU 131 Ca -0.04 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2qug h LEU 131 Cb 0.66 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2qug h LEU 131 CO -0.00 0.22 -0.30 -0.33 0.09 0.00 0.00 178.44 178.12 2qug h GLU 132 N 0.44 -0.27 0.84 1.13 5.08 -1.17 -1.97 114.58 118.65 2qug h GLU 132 Ca 0.21 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2qug h GLU 132 Cb 0.13 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2qug h GLU 132 CO -0.16 -0.18 -0.43 -0.44 -1.00 0.00 0.00 179.01 176.80 2qug h ASP 133 N -0.28 -1.03 -0.57 1.42 5.19 -0.96 0.84 116.42 121.02 2qug h ASP 133 Ca 0.02 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.56 2qug h ASP 133 Cb 0.35 0.28 -0.09 0.00 0.18 0.00 0.00 39.33 40.05 2qug h ASP 133 CO -0.26 -0.71 -0.24 0.52 -3.12 0.00 0.00 179.24 175.42 2qug n VAL 134 N -5.60 -0.32 0.01 -1.35 0.31 -0.63 0.12 118.33 110.88 2qug n VAL 134 Ca -0.15 1.35 -0.02 0.00 -0.01 0.00 0.00 64.34 65.51 2qug n VAL 134 Cb 0.47 -1.76 -0.01 0.00 -0.91 0.00 0.00 33.84 31.63 2qug n VAL 134 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2qug h LYS 135 N 0.00 -0.12 -0.20 5.55 3.64 -0.89 -1.70 116.57 122.85 2qug h LYS 135 Ca 0.18 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2qug h LYS 135 Cb 0.33 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 2qug h LYS 135 CO -0.56 -0.08 -0.48 -0.22 -2.27 0.00 0.00 179.45 175.84 2qug h LYS 136 N -0.87 -0.44 0.04 1.90 1.63 0.69 -2.07 116.57 117.45 2qug h LYS 136 Ca -0.01 0.03 -0.27 0.00 -0.85 0.00 0.00 60.65 59.55 2qug h LYS 136 Cb 0.09 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 2qug h LYS 136 CO 0.02 -0.29 -1.41 -0.07 -3.45 0.00 0.00 179.45 174.25 2qug h LEU 137 N -0.45 0.12 -2.92 5.20 3.38 0.76 -3.37 115.31 118.02 2qug h LEU 137 Ca 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qug h LEU 137 Cb 0.57 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qug h LEU 137 CO -0.43 1.14 -0.03 -1.22 0.09 0.00 0.00 178.44 177.99 2qug n TYR 138 N -3.28 0.00 -3.86 1.13 4.02 -0.94 -4.78 117.16 109.45 2qug n TYR 138 Ca -0.11 -0.85 -0.29 0.00 -0.01 0.00 0.00 57.90 56.64 2qug n TYR 138 Cb 1.01 -0.13 -0.07 0.00 -0.02 0.00 0.00 39.34 40.13 2qug n TYR 138 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2qug n HIS 139 N -1.19 -0.92 -3.84 -0.72 8.25 -0.78 -4.90 115.22 111.12 2qug n HIS 139 Ca 0.12 0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 57.87 2qug n HIS 139 Cb 0.58 -1.74 -0.04 0.00 1.12 0.00 0.00 29.99 29.91 2qug n HIS 139 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2qug s SER 140 N -3.32 5.29 -0.09 0.41 0.01 -0.68 -4.84 113.70 110.48 2qug s SER 140 Ca 0.36 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 57.16 2qug s SER 140 Cb -0.21 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.02 2qug s SER 140 CO 0.78 -0.33 -0.19 -1.61 0.41 0.00 0.00 173.24 172.30 2qug s GLU 141 N -3.98 2.90 -0.02 12.44 2.02 -0.92 -4.14 118.70 127.00 2qug s GLU 141 Ca 0.40 -0.78 0.07 0.00 0.02 0.00 0.00 54.97 54.68 2qug s GLU 141 Cb -0.06 -2.39 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 2qug s GLU 141 CO 0.26 0.34 -0.22 0.00 0.02 0.00 0.00 175.26 175.67 2qug s ALA 142 N -0.03 1.81 0.06 5.21 0.00 -1.26 -0.46 121.76 127.09 2qug s ALA 142 Ca -0.05 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2qug s ALA 142 Cb -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2qug s ALA 142 CO 0.05 0.44 -0.04 -0.06 0.00 0.00 0.00 175.76 176.15 2qug s PHE 143 N -0.51 0.58 -0.14 0.00 0.08 0.18 -4.93 117.98 113.23 2qug s PHE 143 Ca 0.08 -0.89 -0.03 0.00 0.12 0.00 0.00 56.93 56.22 2qug s PHE 143 Cb -0.08 -0.39 -0.02 0.00 -0.57 0.00 0.00 43.02 41.96 2qug s PHE 143 CO -0.01 -0.27 -0.06 0.99 -0.10 0.00 0.00 175.22 175.77 2qug s THR 144 N -3.20 3.67 0.02 0.64 2.01 -1.26 -1.04 115.64 116.48 2qug s THR 144 Ca 0.03 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2qug s THR 144 Cb 0.03 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2qug s THR 144 CO -0.06 0.51 0.00 0.68 -0.69 0.00 0.00 174.62 175.06 2qug s VAL 145 N 0.28 0.13 -0.83 3.82 -7.23 -0.73 -4.83 120.40 111.02 2qug s VAL 145 Ca -0.05 -1.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 2qug s VAL 145 Cb -0.14 -0.55 0.09 0.00 0.56 0.00 0.00 36.38 36.33 2qug s VAL 145 CO 0.04 -0.58 1.12 0.21 -0.31 0.00 0.00 175.10 175.58 2qug s ASN 146 N -1.76 6.40 0.00 4.85 2.47 -1.26 -1.30 114.94 124.34 2qug s ASN 146 Ca -0.11 -1.45 0.20 0.00 0.42 0.00 0.00 52.86 51.91 2qug s ASN 146 Cb -0.06 -2.44 1.05 0.00 -1.45 0.00 0.00 41.25 38.35 2qug s ASN 146 CO -0.03 -1.32 1.60 0.49 -3.72 0.00 0.00 177.10 174.12 2qug n PHE 147 N 7.51 0.00 0.13 0.43 3.72 -1.26 -2.27 117.46 125.71 2qug n PHE 147 Ca 0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2qug n PHE 147 Cb 0.48 -0.19 0.28 0.00 -0.94 0.00 0.00 39.48 39.10 2qug n PHE 147 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qug h GLY 148 N 3.18 0.16 -7.67 1.37 0.00 -1.90 -3.34 103.07 94.87 2qug h GLY 148 Ca 0.00 -0.14 -0.77 0.00 0.00 0.00 0.00 47.33 46.41 2qug h GLY 148 CO 0.00 0.13 0.13 -0.35 0.00 0.00 0.00 176.54 176.45 2qug s ASP 149 N -6.89 6.66 0.21 0.19 -1.08 -0.96 -4.96 116.67 109.83 2qug s ASP 149 Ca -0.04 -2.47 -0.06 0.00 -0.52 0.00 0.00 52.55 49.47 2qug s ASP 149 Cb 0.14 -2.23 0.16 0.00 -1.46 0.00 0.00 42.92 39.52 2qug s ASP 149 CO 0.75 -0.68 1.64 0.74 0.52 0.00 0.00 175.17 178.14 2qug h THR 150 N 5.07 1.27 -0.44 1.71 2.02 -1.82 -1.52 112.91 119.20 2qug h THR 150 Ca 0.04 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 2qug h THR 150 Cb 1.05 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2qug h THR 150 CO 0.84 0.43 -0.03 -0.33 0.37 0.00 0.00 175.52 176.80 2qug h GLU 151 N 0.77 0.73 0.00 6.66 4.39 -1.94 -2.09 114.58 123.11 2qug h GLU 151 Ca 0.12 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.43 2qug h GLU 151 Cb 0.68 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2qug h GLU 151 CO 0.05 0.77 -0.88 1.49 -1.16 0.00 0.00 179.01 179.28 2qug h GLU 152 N 0.68 0.00 -0.05 2.33 4.57 -1.85 -2.41 114.58 117.87 2qug h GLU 152 Ca 0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2qug h GLU 152 Cb 0.46 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2qug h GLU 152 CO 0.02 0.88 0.02 0.00 -1.18 0.00 0.00 179.01 178.75 2qug h ALA 153 N 1.12 0.06 -0.78 2.92 0.00 -1.14 0.71 119.26 122.15 2qug h ALA 153 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2qug h ALA 153 Cb 1.63 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 2qug h ALA 153 CO 0.11 -0.38 0.44 0.87 0.00 0.00 0.00 179.25 180.30 2qug h LYS 154 N -0.05 0.75 -0.37 0.00 1.57 -1.32 -1.67 116.57 115.48 2qug h LYS 154 Ca 0.02 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2qug h LYS 154 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2qug h LYS 154 CO -0.00 0.50 -0.21 -0.22 -0.57 0.00 0.00 179.45 178.94 2qug h LYS 155 N 0.77 0.80 -0.27 3.15 3.64 -1.08 -0.17 116.57 123.41 2qug h LYS 155 Ca 0.36 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2qug h LYS 155 Cb 0.28 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2qug h LYS 155 CO -0.22 0.99 0.06 0.37 -2.27 0.00 0.00 179.45 178.39 2qug h GLN 156 N 0.60 0.16 -0.31 1.90 5.75 -0.76 -0.49 115.11 121.96 2qug h GLN 156 Ca 0.08 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 2qug h GLN 156 Cb 0.77 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.24 2qug h GLN 156 CO 0.06 0.11 0.03 0.82 -2.65 0.00 0.00 178.83 177.20 2qug h ILE 157 N 0.16 0.81 -0.26 2.39 2.04 -1.12 -2.75 117.51 118.79 2qug h ILE 157 Ca 0.12 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 65.78 2qug h ILE 157 Cb 0.12 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2qug h ILE 157 CO -0.16 0.02 -0.49 0.78 0.00 0.00 0.00 178.15 178.30 2qug h ASN 158 N 0.13 0.77 -0.26 1.72 2.35 -0.83 -2.87 115.58 116.59 2qug h ASN 158 Ca 0.15 -0.39 0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2qug h ASN 158 Cb 0.18 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2qug h ASN 158 CO -0.22 1.13 0.05 0.44 -1.65 0.00 0.00 177.43 177.18 2qug h ASP 159 N 0.55 0.01 0.00 5.81 5.19 -1.13 -0.57 116.42 126.29 2qug h ASP 159 Ca 0.02 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2qug h ASP 159 Cb 1.06 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.62 2qug h ASP 159 CO 0.10 0.04 0.00 0.00 -3.12 0.00 0.00 179.24 176.26 2qug n TYR 160 N -5.09 0.00 -0.31 4.55 9.36 -1.04 -0.97 117.16 123.67 2qug n TYR 160 Ca -0.01 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.37 2qug n TYR 160 Cb 0.11 -0.46 0.35 0.00 -0.63 0.00 0.00 39.34 38.71 2qug n TYR 160 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2qug h VAL 161 N 0.00 0.31 0.01 2.97 2.07 -1.44 -2.11 116.25 118.05 2qug h VAL 161 Ca 0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2qug h VAL 161 Cb 0.00 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2qug h VAL 161 CO 0.00 0.04 -0.01 -0.08 0.02 0.00 0.00 177.57 177.55 2qug h GLU 162 N 0.24 -0.01 -0.66 1.57 4.81 -0.87 -2.07 114.58 117.59 2qug h GLU 162 Ca 0.61 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.81 2qug h GLU 162 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 2qug h GLU 162 CO -0.64 0.29 0.29 -0.22 -0.73 0.00 0.00 179.01 178.00 2qug h LYS 163 N -0.32 0.97 0.00 1.92 3.64 -0.89 -0.03 116.57 121.86 2qug h LYS 163 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2qug h LYS 163 Cb 0.31 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2qug h LYS 163 CO 0.00 0.79 0.00 0.41 -2.27 0.00 0.00 179.45 178.38 2qug n GLY 164 N -0.90 -1.38 0.49 5.01 0.00 -0.81 -2.02 105.19 105.57 2qug n GLY 164 Ca 0.05 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2qug n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qug n THR 165 N -1.90 1.51 -3.07 2.61 -2.24 -0.79 -4.85 114.28 105.56 2qug n THR 165 Ca 0.05 -1.45 -0.16 0.00 -2.27 0.00 0.00 64.05 60.21 2qug n THR 165 Cb 0.30 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 2qug n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qug n GLN 166 N -0.30 -2.63 0.00 -0.78 6.02 -0.43 -1.80 117.38 117.46 2qug n GLN 166 Ca 0.13 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2qug n GLN 166 Cb 0.56 -4.87 0.00 0.00 1.02 0.00 0.00 30.24 26.95 2qug n GLN 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qug n GLY 167 N -0.85 1.03 0.12 1.08 0.00 -0.16 -5.00 105.19 101.41 2qug n GLY 167 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2qug n GLY 167 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qug h LYS 168 N 1.70 0.28 -4.76 1.61 1.63 -1.56 -3.41 116.57 112.06 2qug h LYS 168 Ca 0.00 -0.48 -0.68 0.00 -0.85 0.00 0.00 60.65 58.63 2qug h LYS 168 Cb 0.00 0.18 -0.33 0.00 -0.60 0.00 0.00 32.23 31.48 2qug h LYS 168 CO 0.00 1.16 -0.70 0.42 -3.45 0.00 0.00 179.45 176.88 2qug s ILE 169 N -2.62 2.91 -0.01 2.00 1.01 -1.26 -5.11 121.20 118.13 2qug s ILE 169 Ca -0.09 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.11 2qug s ILE 169 Cb 0.07 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2qug s ILE 169 CO 0.86 -0.14 -0.04 0.68 0.00 0.00 0.00 174.94 176.30 2qug s VAL 170 N 1.22 3.85 -1.33 2.92 -7.23 -1.26 -3.89 120.40 114.68 2qug s VAL 170 Ca -0.04 -0.68 -0.02 0.00 -1.81 0.00 0.00 61.98 59.43 2qug s VAL 170 Cb -0.20 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 34.07 2qug s VAL 170 CO -0.02 0.41 0.73 0.47 -0.31 0.00 0.00 175.10 176.38 2qug n ASP 171 N 1.57 -1.57 -0.01 4.85 8.00 -1.26 -4.90 116.55 123.23 2qug n ASP 171 Ca -0.15 -0.81 -0.12 0.00 0.71 0.00 0.00 54.79 54.41 2qug n ASP 171 Cb 0.53 -4.04 -0.07 0.00 -0.02 0.00 0.00 41.12 37.52 2qug n ASP 171 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qug h LEU 172 N -1.90 0.11 -9.28 0.64 5.85 -1.90 -3.39 115.31 105.44 2qug h LEU 172 Ca -0.61 -0.17 -0.58 0.00 0.84 0.00 0.00 57.88 57.37 2qug h LEU 172 Cb 1.36 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 2qug h LEU 172 CO 0.58 0.25 0.01 -0.69 -0.34 0.00 0.00 178.44 178.24 2qug s VAL 173 N -5.53 5.09 -0.04 1.05 1.01 -1.26 -4.96 120.40 115.76 2qug s VAL 173 Ca -0.14 1.19 0.11 0.00 0.00 0.00 0.00 61.98 63.14 2qug s VAL 173 Cb 0.06 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.34 2qug s VAL 173 CO 0.68 0.24 0.20 0.29 0.00 0.00 0.00 175.10 176.51 2qug n LYS 174 N 4.12 0.81 -3.73 2.72 4.76 -1.26 -4.97 118.16 120.61 2qug n LYS 174 Ca -0.03 -0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.21 2qug n LYS 174 Cb 0.51 -1.27 -0.12 0.00 -1.84 0.00 0.00 35.03 32.31 2qug n LYS 174 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2qug s GLU 175 N -2.66 0.31 0.07 1.97 2.02 -1.26 -5.13 118.70 114.01 2qug s GLU 175 Ca -0.04 0.58 0.09 0.00 0.02 0.00 0.00 54.97 55.62 2qug s GLU 175 Cb 0.06 -0.01 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 2qug s GLU 175 CO 0.46 -0.13 -0.26 -0.51 0.02 0.00 0.00 175.26 174.85 2qug s LEU 176 N 1.01 2.21 0.86 1.80 1.43 -1.26 -5.10 118.68 119.63 2qug s LEU 176 Ca -0.07 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 2qug s LEU 176 Cb -0.08 -1.22 0.11 0.00 0.03 0.00 0.00 46.19 45.03 2qug s LEU 176 CO -0.07 0.22 1.10 -1.81 0.23 0.00 0.00 176.35 176.02 2qug s ASP 177 N -1.45 3.90 0.26 2.29 1.01 -1.26 -4.94 116.67 116.48 2qug s ASP 177 Ca 0.12 1.25 -0.05 0.00 0.71 0.00 0.00 52.55 54.58 2qug s ASP 177 Cb -0.10 -1.93 0.30 0.00 1.01 0.00 0.00 42.92 42.19 2qug s ASP 177 CO 0.03 -2.34 1.89 -0.09 0.21 0.00 0.00 175.17 174.88 2qug h ARG 178 N -1.34 1.19 -0.26 8.23 9.65 -2.00 -3.10 114.38 126.74 2qug h ARG 178 Ca -0.49 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.22 2qug h ARG 178 Cb 1.29 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2qug h ARG 178 CO 0.59 0.85 -0.02 -0.40 2.80 0.00 0.00 179.97 183.79 2qug n ASP 179 N -4.35 3.29 -4.68 -3.80 3.85 -1.26 -4.97 116.55 104.62 2qug n ASP 179 Ca 0.09 -3.25 -0.42 0.00 -0.71 0.00 0.00 54.79 50.50 2qug n ASP 179 Cb 0.08 -0.56 -0.03 0.00 -1.35 0.00 0.00 41.12 39.26 2qug n ASP 179 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2qug s THR 180 N -2.96 3.35 0.00 2.12 2.01 -1.18 -4.85 115.64 114.14 2qug s THR 180 Ca 0.42 0.73 0.00 0.00 0.31 0.00 0.00 61.69 63.15 2qug s THR 180 Cb 0.35 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2qug s THR 180 CO 0.06 -0.01 0.30 1.33 -0.69 0.00 0.00 174.62 175.61 2qug n VAL 181 N 4.81 0.00 -3.67 3.82 0.24 -1.26 -4.82 118.33 117.45 2qug n VAL 181 Ca 0.15 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.34 61.96 2qug n VAL 181 Cb 0.42 1.16 -0.10 0.00 -1.47 0.00 0.00 33.84 33.85 2qug n VAL 181 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2qug s PHE 182 N -0.19 -0.76 -0.06 6.34 5.36 -1.26 -1.01 117.98 126.41 2qug s PHE 182 Ca 0.00 1.48 0.03 0.00 -0.96 0.00 0.00 56.93 57.48 2qug s PHE 182 Cb 0.00 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 42.99 2qug s PHE 182 CO 0.00 -0.45 -0.13 0.00 -1.46 0.00 0.00 175.22 173.18 2qug s ALA 183 N 2.30 1.27 -0.15 11.12 0.00 -0.20 -1.80 121.76 134.30 2qug s ALA 183 Ca -0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 2qug s ALA 183 Cb -0.11 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2qug s ALA 183 CO -0.13 0.15 -0.02 -1.17 0.00 0.00 0.00 175.76 174.59 2qug s LEU 184 N 0.51 3.37 -0.05 0.00 2.96 0.27 -1.08 118.68 124.66 2qug s LEU 184 Ca -0.12 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2qug s LEU 184 Cb -0.14 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2qug s LEU 184 CO 0.03 0.19 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.44 2qug s VAL 185 N 0.25 1.09 -0.07 1.68 1.01 -0.93 -1.19 120.40 122.25 2qug s VAL 185 Ca -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2qug s VAL 185 Cb -0.14 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2qug s VAL 185 CO 0.02 0.33 -0.00 0.21 0.00 0.00 0.00 175.10 175.66 2qug s ASN 186 N 0.36 1.46 0.12 3.32 3.84 0.09 -0.58 114.94 123.56 2qug s ASN 186 Ca -0.08 -0.09 0.06 0.00 0.21 0.00 0.00 52.86 52.96 2qug s ASN 186 Cb -0.12 -0.43 -0.04 0.00 -0.55 0.00 0.00 41.25 40.11 2qug s ASN 186 CO 0.02 -0.17 -0.14 -0.72 -2.79 0.00 0.00 177.10 173.29 2qug s TYR 187 N 1.80 1.42 -0.22 0.43 -0.85 -0.21 -1.55 117.35 118.17 2qug s TYR 187 Ca 0.02 -0.54 -0.15 0.00 -0.52 0.00 0.00 57.07 55.88 2qug s TYR 187 Cb -0.13 -0.74 0.07 0.00 0.38 0.00 0.00 41.96 41.54 2qug s TYR 187 CO -0.04 0.15 0.56 -1.50 -1.52 0.00 0.00 175.55 173.19 2qug s ILE 188 N -2.05 -0.01 -0.05 -3.49 2.07 -0.39 -1.91 121.20 115.38 2qug s ILE 188 Ca 0.08 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.37 2qug s ILE 188 Cb -0.05 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.75 2qug s ILE 188 CO 0.03 0.01 -0.06 0.12 -1.91 0.00 0.00 174.94 173.13 2qug s PHE 189 N 1.16 0.88 -0.06 3.50 5.36 -0.23 -1.23 117.98 127.36 2qug s PHE 189 Ca -0.07 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 2qug s PHE 189 Cb -0.06 -0.74 0.02 0.00 -0.34 0.00 0.00 43.02 41.90 2qug s PHE 189 CO -0.11 -0.20 -0.06 0.12 -1.46 0.00 0.00 175.22 173.51 2qug s PHE 190 N 0.84 0.99 -0.25 10.12 5.36 -0.13 -1.77 117.98 133.14 2qug s PHE 190 Ca -0.12 -0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 55.49 2qug s PHE 190 Cb -0.15 -0.85 0.07 0.00 -0.34 0.00 0.00 43.02 41.75 2qug s PHE 190 CO 0.01 -0.28 0.02 0.21 -1.46 0.00 0.00 175.22 173.72 2qug s LYS 191 N 1.14 1.05 0.37 10.12 2.20 -1.24 -1.63 119.74 131.76 2qug s LYS 191 Ca -0.07 -0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 54.62 2qug s LYS 191 Cb -0.14 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.83 2qug s LYS 191 CO -0.01 -0.73 0.66 0.20 -0.36 0.00 0.00 175.35 175.10 2qug s GLY 192 N 1.58 1.68 -0.14 5.54 0.00 -1.26 -4.79 107.32 109.94 2qug s GLY 192 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.14 2qug s GLY 192 CO -0.12 -0.41 0.02 -1.59 0.00 0.00 0.00 173.10 171.00 2qug s LYS 193 N -4.07 3.55 0.27 2.90 0.00 -1.26 -4.45 119.74 116.67 2qug s LYS 193 Ca 0.46 -0.40 -0.29 0.00 0.00 0.00 0.00 55.97 55.74 2qug s LYS 193 Cb -0.10 -3.00 -0.09 0.00 0.00 0.00 0.00 37.83 34.64 2qug s LYS 193 CO 0.35 0.43 1.02 -1.58 0.00 0.00 0.00 175.35 175.58 2qug s TRP 194 N -0.12 3.73 0.17 1.78 0.23 -1.26 -0.17 118.94 123.31 2qug s TRP 194 Ca 0.05 1.79 -0.12 0.00 -2.03 0.00 0.00 56.10 55.79 2qug s TRP 194 Cb -0.12 -3.12 0.08 0.00 0.03 0.00 0.00 33.47 30.33 2qug s TRP 194 CO 0.02 -0.08 1.76 1.49 0.96 0.00 0.00 176.95 181.09 2qug h GLU 195 N 3.81 0.85 -4.77 4.98 4.81 -1.58 -3.38 114.58 119.29 2qug h GLU 195 Ca -0.46 -0.13 -0.68 0.00 -0.13 0.00 0.00 59.36 57.96 2qug h GLU 195 Cb 1.21 -0.15 -0.34 0.00 0.63 0.00 0.00 28.75 30.09 2qug h GLU 195 CO 0.67 0.69 -0.72 1.03 -0.73 0.00 0.00 179.01 179.95 2qug s ARG 196 N -5.70 2.32 0.39 1.92 0.52 -1.26 -5.00 118.95 112.13 2qug s ARG 196 Ca -0.13 -1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 53.72 2qug s ARG 196 Cb 0.13 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 2qug s ARG 196 CO 0.78 -0.65 0.62 -1.25 0.02 0.00 0.00 175.30 174.83 2qug s PRO 197 N 1.20 3.50 0.22 3.54 0.04 -1.26 -5.05 135.00 137.18 2qug s PRO 197 Ca -0.05 -0.17 -0.08 0.00 0.04 0.00 0.00 61.00 60.74 2qug s PRO 197 Cb -0.20 -2.57 -0.07 0.00 0.04 0.00 0.00 34.50 31.70 2qug s PRO 197 CO -0.02 0.03 0.52 -0.06 0.04 0.00 0.00 177.00 177.50 2qug s PHE 198 N -2.45 3.44 -0.29 0.56 0.08 -1.02 -5.06 117.98 113.24 2qug s PHE 198 Ca 0.42 0.78 -0.29 0.00 0.12 0.00 0.00 56.93 57.96 2qug s PHE 198 Cb -0.10 -2.19 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2qug s PHE 198 CO 0.39 0.29 1.08 -1.21 -0.10 0.00 0.00 175.22 175.66 2qug s GLU 199 N -2.89 4.12 0.32 0.44 2.02 -1.26 -4.61 118.70 116.84 2qug s GLU 199 Ca 0.46 1.17 0.10 0.00 0.02 0.00 0.00 54.97 56.71 2qug s GLU 199 Cb -0.11 -3.71 0.96 0.00 0.10 0.00 0.00 34.13 31.36 2qug s GLU 199 CO 0.23 -0.83 1.63 0.28 0.02 0.00 0.00 175.26 176.59 2qug h VAL 200 N 5.66 0.23 -0.14 2.63 2.07 -1.95 -0.11 116.25 124.63 2qug h VAL 200 Ca -0.20 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2qug h VAL 200 Cb 1.06 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2qug h VAL 200 CO 1.02 0.04 0.26 0.50 0.02 0.00 0.00 177.57 179.41 2qug h LYS 201 N 0.20 0.00 -0.03 1.57 3.64 -1.99 -0.60 116.57 119.37 2qug h LYS 201 Ca 0.68 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 2qug h LYS 201 Cb 1.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2qug h LYS 201 CO -0.68 0.00 -0.11 -0.25 -2.27 0.00 0.00 179.45 176.14 2qug n ASP 202 N -3.38 2.62 -4.69 4.20 8.00 -0.06 -4.89 116.55 118.34 2qug n ASP 202 Ca 0.01 -1.83 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 2qug n ASP 202 Cb 0.36 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2qug n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qug s THR 203 N -2.12 4.60 0.12 -3.53 2.01 -0.24 -4.27 115.64 112.22 2qug s THR 203 Ca 0.27 1.88 -0.13 0.00 0.31 0.00 0.00 61.69 64.01 2qug s THR 203 Cb 0.20 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2qug s THR 203 CO 0.37 0.05 0.33 -1.83 -0.69 0.00 0.00 174.62 172.85 2qug s GLU 204 N 1.77 1.02 0.24 4.92 -1.05 -1.18 -4.90 118.70 119.52 2qug s GLU 204 Ca 0.52 -0.82 -0.31 0.00 -0.15 0.00 0.00 54.97 54.21 2qug s GLU 204 Cb -0.21 0.43 -0.14 0.00 -0.44 0.00 0.00 34.13 33.77 2qug s GLU 204 CO 0.22 -0.38 1.34 0.39 0.95 0.00 0.00 175.26 177.78 2qug n GLU 205 N -0.18 1.86 -3.79 -4.83 -0.58 -1.26 -1.42 120.64 110.44 2qug n GLU 205 Ca -0.15 0.66 -0.10 0.00 -0.42 0.00 0.00 57.16 57.15 2qug n GLU 205 Cb 0.63 -2.27 -0.05 0.00 -0.57 0.00 0.00 31.44 29.19 2qug n GLU 205 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2qug s GLU 206 N -0.58 1.30 0.42 3.49 2.12 -0.14 -4.92 118.70 120.39 2qug s GLU 206 Ca 0.67 -0.93 -0.24 0.00 0.36 0.00 0.00 54.97 54.83 2qug s GLU 206 Cb -0.68 0.48 -0.08 0.00 0.26 0.00 0.00 34.13 34.11 2qug s GLU 206 CO 0.52 -0.53 1.13 -0.51 -0.54 0.00 0.00 175.26 175.32 2qug s ASP 207 N -2.89 6.50 -0.17 -1.70 1.01 -1.26 -0.69 116.67 117.47 2qug s ASP 207 Ca 0.11 2.23 -0.01 0.00 0.71 0.00 0.00 52.55 55.58 2qug s ASP 207 Cb 0.00 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.38 2qug s ASP 207 CO -0.03 -0.68 -0.01 0.12 0.21 0.00 0.00 175.17 174.78 2qug s PHE 208 N -1.53 1.32 -0.49 4.23 2.19 0.29 -4.81 117.98 119.18 2qug s PHE 208 Ca 0.59 -0.90 -0.28 0.00 0.33 0.00 0.00 56.93 56.67 2qug s PHE 208 Cb -0.27 -1.14 0.03 0.00 -1.31 0.00 0.00 43.02 40.33 2qug s PHE 208 CO 0.34 -0.58 1.11 -1.01 1.83 0.00 0.00 175.22 176.91 2qug s HIS 209 N 1.76 2.81 -0.06 10.12 3.76 0.28 -1.71 115.29 132.25 2qug s HIS 209 Ca 0.00 0.63 -0.02 0.00 -0.15 0.00 0.00 55.06 55.52 2qug s HIS 209 Cb -0.16 -4.38 -0.26 0.00 1.11 0.00 0.00 32.58 28.88 2qug s HIS 209 CO -0.07 -1.28 0.61 -0.39 -0.85 0.00 0.00 174.74 172.75 2qug h VAL 210 N 6.21 0.86 -4.57 -0.90 -1.51 -1.77 -3.36 116.25 111.21 2qug h VAL 210 Ca -0.23 -2.57 -0.19 0.00 -1.23 0.00 0.00 66.70 62.48 2qug h VAL 210 Cb 1.06 2.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.79 2qug h VAL 210 CO 1.12 0.79 -0.10 0.47 -1.23 0.00 0.00 177.57 178.62 2qug n ASP 211 N -3.39 1.67 -0.78 4.19 9.92 -1.18 -4.91 116.55 122.07 2qug n ASP 211 Ca -0.23 -1.63 0.10 0.00 -0.53 0.00 0.00 54.79 52.50 2qug n ASP 211 Cb 1.05 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.61 2qug n ASP 211 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qug n GLN 212 N -0.86 1.79 -0.08 -1.24 10.64 -1.26 -3.89 117.38 122.48 2qug n GLN 212 Ca -0.01 -1.64 0.04 0.00 -1.83 0.00 0.00 57.00 53.55 2qug n GLN 212 Cb 0.20 -1.39 0.08 0.00 -0.86 0.00 0.00 30.24 28.28 2qug n GLN 212 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2qug n VAL 213 N 1.04 0.59 -4.46 -0.39 0.24 -1.26 -5.04 118.33 109.05 2qug n VAL 213 Ca 0.12 -0.79 -0.23 0.00 -2.04 0.00 0.00 64.34 61.39 2qug n VAL 213 Cb 0.50 0.78 -0.16 0.00 -1.47 0.00 0.00 33.84 33.48 2qug n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qug s THR 214 N -0.87 0.94 0.16 3.34 2.01 -1.25 -5.12 115.64 114.85 2qug s THR 214 Ca 0.14 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.84 2qug s THR 214 Cb 0.08 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2qug s THR 214 CO 0.11 0.31 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.30 2qug s THR 215 N 0.65 1.67 -0.11 -0.82 2.01 -1.26 -2.40 115.64 115.37 2qug s THR 215 Ca -0.12 -1.92 -0.14 0.00 0.31 0.00 0.00 61.69 59.82 2qug s THR 215 Cb -0.15 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.60 2qug s THR 215 CO 0.02 -0.40 0.37 -0.69 -0.69 0.00 0.00 174.62 173.24 2qug s VAL 216 N -2.25 0.01 0.09 3.82 1.01 -0.69 -4.91 120.40 117.47 2qug s VAL 216 Ca 0.15 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2qug s VAL 216 Cb -0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2qug s VAL 216 CO 0.06 -0.06 0.96 -0.54 0.00 0.00 0.00 175.10 175.52 2qug s LYS 217 N -0.16 4.67 0.18 2.72 -0.14 -1.25 0.11 119.74 125.86 2qug s LYS 217 Ca -0.03 1.44 0.02 0.00 -1.36 0.00 0.00 55.97 56.04 2qug s LYS 217 Cb -0.03 -3.39 -0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2qug s LYS 217 CO 0.02 0.16 -0.01 0.14 -0.76 0.00 0.00 175.35 174.90 2qug s VAL 218 N 0.20 0.75 0.09 3.17 -7.23 0.13 -4.91 120.40 112.62 2qug s VAL 218 Ca 0.48 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2qug s VAL 218 Cb -0.23 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 2qug s VAL 218 CO 0.29 -0.47 1.15 -2.16 -0.31 0.00 0.00 175.10 173.60 2qug s PRO 219 N -3.90 4.49 -0.31 4.82 0.04 -1.26 -0.96 135.00 137.91 2qug s PRO 219 Ca 0.24 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 2qug s PRO 219 Cb 0.06 -3.33 0.10 0.00 0.04 0.00 0.00 34.50 31.37 2qug s PRO 219 CO 0.04 -0.14 0.10 1.41 0.04 0.00 0.00 177.00 178.46 2qug s MET 220 N 0.60 0.73 0.47 4.56 1.75 -0.51 -2.38 119.30 124.53 2qug s MET 220 Ca 0.55 -1.10 -0.22 0.00 -1.25 0.00 0.00 55.69 53.66 2qug s MET 220 Cb -0.29 -1.99 -0.09 0.00 2.84 0.00 0.00 34.83 35.30 2qug s MET 220 CO 0.31 -0.99 0.96 -1.33 -0.65 0.00 0.00 175.02 173.32 2qug n MET 221 N 4.80 1.19 -3.83 4.11 2.81 -0.38 -3.10 117.12 122.72 2qug n MET 221 Ca -0.02 0.44 -0.13 0.00 -1.81 0.00 0.00 57.70 56.18 2qug n MET 221 Cb 0.42 -2.05 -0.13 0.00 -0.71 0.00 0.00 33.22 30.75 2qug n MET 221 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2qug s LYS 222 N -2.19 0.09 -0.14 0.03 1.02 -1.26 -1.17 119.74 116.12 2qug s LYS 222 Ca 0.66 0.15 -0.13 0.00 0.02 0.00 0.00 55.97 56.67 2qug s LYS 222 Cb -0.51 0.01 0.04 0.00 -0.52 0.00 0.00 37.83 36.84 2qug s LYS 222 CO 0.54 -0.04 0.38 0.50 -0.92 0.00 0.00 175.35 175.82 2qug s ARG 223 N 0.22 0.44 -0.24 1.68 3.52 -0.91 -4.57 118.95 119.09 2qug s ARG 223 Ca -0.01 0.54 -0.10 0.00 -0.13 0.00 0.00 55.73 56.02 2qug s ARG 223 Cb -0.02 0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.52 2qug s ARG 223 CO -0.01 -0.06 0.16 -1.17 -0.81 0.00 0.00 175.30 173.41 2qug s LEU 224 N 0.25 4.11 0.00 -0.88 2.96 -1.26 -0.03 118.68 123.83 2qug s LEU 224 Ca -0.00 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 2qug s LEU 224 Cb -0.03 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.56 2qug s LEU 224 CO 0.00 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2qug n GLY 225 N 4.24 0.76 3.32 7.98 0.00 -0.94 -5.01 105.19 115.54 2qug n GLY 225 Ca -0.15 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2qug n GLY 225 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qug s MET 226 N 1.07 2.70 0.07 1.61 -1.94 -1.26 -1.98 119.30 119.57 2qug s MET 226 Ca 0.00 -1.23 0.09 0.00 -1.71 0.00 0.00 55.69 52.84 2qug s MET 226 Cb 0.00 -3.68 -0.03 0.00 2.01 0.00 0.00 34.83 33.13 2qug s MET 226 CO 0.00 -0.77 -0.23 -0.06 -0.01 0.00 0.00 175.02 173.95 2qug s PHE 227 N 1.48 2.42 -1.18 -0.03 0.08 0.70 -4.78 117.98 116.67 2qug s PHE 227 Ca 0.01 -0.34 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 2qug s PHE 227 Cb -0.20 -1.38 0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2qug s PHE 227 CO 0.04 0.24 1.67 1.21 -0.10 0.00 0.00 175.22 178.29 2qug s ASN 228 N -1.59 6.47 0.00 1.36 3.04 -1.26 -0.90 114.94 122.07 2qug s ASN 228 Ca 0.14 -1.96 0.01 0.00 0.04 0.00 0.00 52.86 51.09 2qug s ASN 228 Cb -0.10 -2.58 -0.01 0.00 -1.54 0.00 0.00 41.25 37.03 2qug s ASN 228 CO 0.05 -1.54 -0.03 -0.51 -3.04 0.00 0.00 177.10 172.03 2qug s ILE 229 N 5.42 0.21 -0.09 -5.21 2.07 -1.26 -1.31 121.20 121.02 2qug s ILE 229 Ca 0.54 -0.26 -0.30 0.00 -1.41 0.00 0.00 60.65 59.22 2qug s ILE 229 Cb 0.02 -0.21 0.11 0.00 0.13 0.00 0.00 42.46 42.51 2qug s ILE 229 CO 0.02 -0.03 0.90 0.00 -1.91 0.00 0.00 174.94 173.91 2qug s GLN 230 N -0.31 0.76 0.00 3.50 0.00 -0.86 -4.72 119.66 118.02 2qug s GLN 230 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 55.36 55.38 2qug s GLN 230 Cb -0.03 0.36 0.00 0.00 0.00 0.00 0.00 33.01 33.34 2qug s GLN 230 CO -0.00 -0.27 0.00 1.58 0.00 0.00 0.00 175.29 176.60 2qug n HIS 231 N 0.49 -2.09 0.00 9.60 -0.00 -1.26 -0.13 115.22 121.83 2qug n HIS 231 Ca -0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.06 2qug n HIS 231 Cb 0.59 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.46 2qug n HIS 231 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2qug n LYS 233 N -0.63 0.00 0.06 1.57 5.02 -1.26 -4.96 118.16 117.96 2qug n LYS 233 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2qug n LYS 233 Cb 0.00 -0.51 -0.14 0.00 -0.02 0.00 0.00 35.03 34.36 2qug n LYS 233 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2qug h LYS 234 N 0.00 0.24 0.00 1.97 3.64 -2.03 -3.15 116.57 117.24 2qug h LYS 234 Ca 0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2qug h LYS 234 Cb 0.08 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2qug h LYS 234 CO 0.00 1.09 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.85 2qug h LEU 235 N 0.06 0.00 -1.11 5.20 3.38 -1.96 -3.48 115.31 117.41 2qug h LEU 235 Ca -0.25 -0.07 -0.41 0.00 0.09 0.00 0.00 57.88 57.24 2qug h LEU 235 Cb 2.01 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.86 2qug h LEU 235 CO 0.15 0.04 -0.73 -1.20 0.09 0.00 0.00 178.44 176.79 2qug n SER 236 N -2.44 -4.79 -3.67 -0.43 7.64 -1.19 -4.28 113.62 104.45 2qug n SER 236 Ca 0.04 -0.63 -0.13 0.00 1.01 0.00 0.00 58.87 59.15 2qug n SER 236 Cb 0.47 -4.72 -0.07 0.00 -1.01 0.00 0.00 64.21 58.88 2qug n SER 236 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2qug s SER 237 N -3.60 -0.28 0.34 6.43 0.01 -1.26 -0.91 113.70 114.42 2qug s SER 237 Ca 0.44 0.04 -0.26 0.00 1.31 0.00 0.00 55.95 57.49 2qug s SER 237 Cb -0.20 0.41 -0.09 0.00 0.21 0.00 0.00 66.02 66.34 2qug s SER 237 CO 0.76 -0.63 1.01 0.26 0.41 0.00 0.00 173.24 175.05 2qug s TRP 238 N -2.25 3.52 -0.17 2.43 0.52 -0.10 -4.53 118.94 118.35 2qug s TRP 238 Ca -0.07 1.72 -0.01 0.00 0.02 0.00 0.00 56.10 57.77 2qug s TRP 238 Cb -0.01 -3.07 0.04 0.00 -1.15 0.00 0.00 33.47 29.28 2qug s TRP 238 CO -0.01 -0.24 -0.04 0.08 0.02 0.00 0.00 176.95 176.77 2qug s VAL 239 N -1.54 1.01 -0.12 4.03 1.01 0.81 -1.55 120.40 124.05 2qug s VAL 239 Ca 0.52 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2qug s VAL 239 Cb -0.22 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2qug s VAL 239 CO 0.28 0.09 -0.09 -0.22 0.00 0.00 0.00 175.10 175.16 2qug s LEU 240 N 1.67 2.95 -0.20 3.92 2.96 -0.57 -2.04 118.68 127.38 2qug s LEU 240 Ca 0.01 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2qug s LEU 240 Cb -0.15 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2qug s LEU 240 CO -0.07 0.21 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.25 2qug s LEU 241 N 0.08 2.40 -0.05 -0.68 1.02 -0.43 -0.73 118.68 120.29 2qug s LEU 241 Ca -0.03 -0.67 0.05 0.00 0.02 0.00 0.00 54.13 53.49 2qug s LEU 241 Cb -0.14 -1.54 -0.01 0.00 0.02 0.00 0.00 46.19 44.53 2qug s LEU 241 CO 0.04 -0.02 -0.21 -0.04 0.02 0.00 0.00 176.35 176.14 2qug s MET 242 N 1.31 2.14 0.04 1.70 -1.94 -0.12 -4.24 119.30 118.19 2qug s MET 242 Ca 0.04 -0.74 -0.12 0.00 -1.71 0.00 0.00 55.69 53.16 2qug s MET 242 Cb -0.14 -1.83 -0.06 0.00 2.01 0.00 0.00 34.83 34.82 2qug s MET 242 CO -0.10 0.30 0.40 0.15 -0.01 0.00 0.00 175.02 175.75 2qug s LYS 243 N -0.04 3.81 0.07 2.03 1.02 -1.26 -0.11 119.74 125.27 2qug s LYS 243 Ca -0.04 0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.22 2qug s LYS 243 Cb -0.13 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2qug s LYS 243 CO 0.03 0.62 0.20 0.71 -0.92 0.00 0.00 175.35 175.98 2qug s TYR 244 N -1.26 3.47 0.62 3.18 2.02 -0.38 -1.64 117.35 123.36 2qug s TYR 244 Ca 0.29 0.21 -0.18 0.00 -0.37 0.00 0.00 57.07 57.02 2qug s TYR 244 Cb -0.15 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2qug s TYR 244 CO 0.16 0.57 0.94 1.28 -1.57 0.00 0.00 175.55 176.93 2qug n LEU 245 N 0.25 3.62 0.00 -1.29 7.99 0.76 -4.19 117.00 124.14 2qug n LEU 245 Ca -0.06 0.77 0.00 0.00 -0.01 0.00 0.00 56.01 56.72 2qug n LEU 245 Cb 0.51 -1.38 0.00 0.00 -0.11 0.00 0.00 43.42 42.44 2qug n LEU 245 CO 0.51 -1.95 0.00 0.61 -1.51 0.00 0.00 177.39 175.05 2qug n GLY 246 N 1.30 -0.05 2.21 -0.72 0.00 -1.26 -4.29 105.19 102.38 2qug n GLY 246 Ca 0.14 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 2qug n GLY 246 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qug n ASN 247 N -1.72 5.83 -4.26 1.61 6.94 -1.26 -4.94 115.26 117.46 2qug n ASN 247 Ca 0.00 -3.72 -0.17 0.00 -0.02 0.00 0.00 54.58 50.67 2qug n ASN 247 Cb 0.00 -0.88 -0.11 0.00 -2.36 0.00 0.00 39.78 36.44 2qug n ASN 247 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qug s ALA 248 N -3.59 1.56 -0.02 -2.53 0.00 -1.26 -0.24 121.76 115.67 2qug s ALA 248 Ca 0.60 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2qug s ALA 248 Cb 0.49 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2qug s ALA 248 CO 0.04 0.03 -0.01 0.99 0.00 0.00 0.00 175.76 176.80 2qug s THR 249 N -2.67 0.23 -0.17 0.00 2.01 -0.84 -1.24 115.64 112.95 2qug s THR 249 Ca 0.14 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.06 2qug s THR 249 Cb -0.02 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.15 2qug s THR 249 CO 0.03 0.14 0.14 0.00 -0.69 0.00 0.00 174.62 174.23 2qug s ALA 250 N 0.76 3.75 -0.16 7.40 0.00 0.84 -0.81 121.76 133.55 2qug s ALA 250 Ca -0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2qug s ALA 250 Cb -0.11 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.90 2qug s ALA 250 CO -0.01 0.32 -0.14 0.42 0.00 0.00 0.00 175.76 176.35 2qug s ILE 251 N -0.14 2.75 -0.10 0.00 1.01 0.12 -0.94 121.20 123.90 2qug s ILE 251 Ca 0.11 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2qug s ILE 251 Cb -0.11 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2qug s ILE 251 CO 0.00 0.51 -0.11 -0.36 0.00 0.00 0.00 174.94 174.99 2qug s PHE 252 N 0.80 2.84 -0.23 3.97 0.08 0.09 -1.11 117.98 124.42 2qug s PHE 252 Ca -0.05 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 2qug s PHE 252 Cb -0.15 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.54 2qug s PHE 252 CO 0.00 0.06 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.06 2qug s PHE 253 N -0.24 2.99 -0.41 0.36 0.08 0.82 -1.52 117.98 120.07 2qug s PHE 253 Ca 0.02 -1.28 -0.09 0.00 0.12 0.00 0.00 56.93 55.70 2qug s PHE 253 Cb -0.13 -2.07 0.07 0.00 -0.57 0.00 0.00 43.02 40.32 2qug s PHE 253 CO 0.03 -0.66 0.24 -1.17 -0.10 0.00 0.00 175.22 173.56 2qug s LEU 254 N 1.39 5.03 0.46 -0.37 2.96 -0.59 -1.87 118.68 125.69 2qug s LEU 254 Ca 0.03 -1.40 -0.22 0.00 -0.22 0.00 0.00 54.13 52.32 2qug s LEU 254 Cb -0.15 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 2qug s LEU 254 CO -0.05 -0.50 1.11 -2.16 -1.32 0.00 0.00 176.35 173.44 2qug s PRO 255 N 1.44 3.82 1.18 0.98 0.04 -1.26 -0.93 135.00 140.27 2qug s PRO 255 Ca 0.02 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2qug s PRO 255 Cb -0.22 -2.35 0.23 0.00 0.04 0.00 0.00 34.50 32.20 2qug s PRO 255 CO 0.03 -0.47 0.63 -0.25 0.04 0.00 0.00 177.00 176.98 2qug n ASP 256 N -0.54 -2.10 -4.69 6.66 8.00 -0.09 -4.88 116.55 118.91 2qug n ASP 256 Ca 0.07 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2qug n ASP 256 Cb 0.49 -1.13 -0.03 0.00 -0.02 0.00 0.00 41.12 40.43 2qug n ASP 256 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2qug s GLU 257 N -4.03 4.13 0.00 -1.24 2.12 -1.26 -2.55 118.70 115.88 2qug s GLU 257 Ca 0.64 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.58 2qug s GLU 257 Cb -0.21 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.59 2qug s GLU 257 CO 0.66 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 2qug n GLY 258 N 4.25 0.73 0.00 -1.50 0.00 -1.26 -4.92 105.19 102.49 2qug n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2qug n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qug n LYS 259 N -2.40 2.40 -0.11 1.61 4.76 -1.06 -4.63 118.16 118.73 2qug n LYS 259 Ca 0.00 -1.33 -0.06 0.00 -2.87 0.00 0.00 58.31 54.04 2qug n LYS 259 Cb 0.00 -0.97 -0.00 0.00 -1.84 0.00 0.00 35.03 32.22 2qug n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2qug h LEU 260 N 0.00 -0.83 -0.26 -0.35 5.85 -1.90 0.91 115.31 118.73 2qug h LEU 260 Ca 0.00 0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 2qug h LEU 260 Cb 0.47 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2qug h LEU 260 CO 0.00 -0.27 -0.38 -0.61 -0.34 0.00 0.00 178.44 176.84 2qug h GLN 261 N -0.19 0.72 -0.47 1.25 5.75 -1.98 -1.53 115.11 118.67 2qug h GLN 261 Ca 0.18 -0.42 0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2qug h GLN 261 Cb 0.48 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.98 2qug h GLN 261 CO -0.49 1.04 -0.07 1.25 -2.65 0.00 0.00 178.83 177.91 2qug h HIS 262 N 0.45 -0.16 -0.73 3.99 2.76 -1.78 0.87 115.15 120.54 2qug h HIS 262 Ca 0.03 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2qug h HIS 262 Cb 0.97 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 30.04 2qug h HIS 262 CO 0.08 -0.17 0.48 1.25 -1.30 0.00 0.00 177.93 178.27 2qug h LEU 263 N 0.04 0.83 -0.57 0.26 5.85 -0.68 -1.22 115.31 119.82 2qug h LEU 263 Ca 0.23 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2qug h LEU 263 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2qug h LEU 263 CO -0.45 0.60 0.22 -0.33 -0.34 0.00 0.00 178.44 178.14 2qug h GLU 264 N 0.98 0.85 -0.94 1.25 5.08 -0.64 -2.83 114.58 118.32 2qug h GLU 264 Ca 0.27 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2qug h GLU 264 Cb -0.10 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2qug h GLU 264 CO -0.07 0.74 0.62 -0.91 -1.00 0.00 0.00 179.01 178.39 2qug h ASN 265 N 0.78 1.09 0.01 1.42 4.21 -0.62 -3.30 115.58 119.18 2qug h ASN 265 Ca 0.19 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2qug h ASN 265 Cb 0.21 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2qug h ASN 265 CO -0.01 0.79 -0.09 -0.62 -1.29 0.00 0.00 177.43 176.21 2qug n GLU 266 N -4.39 1.74 -2.40 0.81 -0.58 -0.48 -4.94 120.64 110.40 2qug n GLU 266 Ca 0.11 -1.25 -0.41 0.00 -0.42 0.00 0.00 57.16 55.19 2qug n GLU 266 Cb 0.02 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 2qug n GLU 266 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qug s LEU 267 N -2.12 4.44 0.07 -4.62 1.43 -1.09 -4.98 118.68 111.82 2qug s LEU 267 Ca 0.30 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.59 2qug s LEU 267 Cb 0.20 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2qug s LEU 267 CO 0.38 -0.37 -0.05 0.42 0.23 0.00 0.00 176.35 176.96 2qug s THR 268 N 0.08 0.50 0.31 5.49 -4.23 -1.26 -5.04 115.64 111.49 2qug s THR 268 Ca 0.53 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.35 2qug s THR 268 Cb -0.32 -1.40 0.29 0.00 1.34 0.00 0.00 72.50 72.41 2qug s THR 268 CO 0.35 -0.82 1.90 -0.74 -0.54 0.00 0.00 174.62 174.77 2qug h HIS 269 N 3.33 1.00 -0.52 3.99 2.76 -1.96 -2.42 115.15 121.33 2qug h HIS 269 Ca -0.35 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2qug h HIS 269 Cb 1.17 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 2qug h HIS 269 CO 0.58 0.49 0.32 -0.44 -1.30 0.00 0.00 177.93 177.59 2qug h ASP 270 N 0.96 0.62 -0.24 3.26 3.32 -1.99 -0.99 116.42 121.35 2qug h ASP 270 Ca 0.41 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.37 2qug h ASP 270 Cb 0.31 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2qug h ASP 270 CO -0.17 0.48 0.02 0.40 -1.72 0.00 0.00 179.24 178.25 2qug h ILE 271 N 0.70 1.19 -0.07 0.35 2.04 -1.88 -1.78 117.51 118.06 2qug h ILE 271 Ca 0.19 -0.74 -0.16 0.00 1.00 0.00 0.00 64.86 65.15 2qug h ILE 271 Cb -0.03 0.91 0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2qug h ILE 271 CO -0.04 0.26 -0.57 0.40 0.00 0.00 0.00 178.15 178.19 2qug h ILE 272 N 0.51 1.38 -0.32 -0.67 1.08 -0.99 -2.75 117.51 115.74 2qug h ILE 272 Ca 0.11 -1.93 0.03 0.00 -0.39 0.00 0.00 64.86 62.67 2qug h ILE 272 Cb 0.30 2.33 -0.03 0.00 -3.07 0.00 0.00 36.82 36.35 2qug h ILE 272 CO 0.01 0.58 0.15 0.74 -0.69 0.00 0.00 178.15 178.93 2qug h THR 273 N 0.08 0.97 -0.87 -0.27 2.02 -1.16 -1.98 112.91 111.70 2qug h THR 273 Ca -0.05 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2qug h THR 273 Cb 1.24 0.63 -0.11 0.00 -1.74 0.00 0.00 68.15 68.16 2qug h THR 273 CO 0.12 0.06 -0.46 1.17 0.37 0.00 0.00 175.52 176.77 2qug n LYS 274 N -4.97 -0.33 -0.13 6.66 4.81 -0.67 -2.36 118.16 121.17 2qug n LYS 274 Ca -0.00 1.31 -0.06 0.00 -0.87 0.00 0.00 58.31 58.69 2qug n LYS 274 Cb 0.09 -1.94 0.11 0.00 0.02 0.00 0.00 35.03 33.31 2qug n LYS 274 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 2qug h PHE 275 N 0.00 0.93 0.00 5.64 0.04 -1.07 -3.12 116.94 119.36 2qug h PHE 275 Ca 0.19 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2qug h PHE 275 Cb 0.40 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2qug h PHE 275 CO -0.85 0.88 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.45 2qug h LEU 276 N 0.78 0.00 -0.20 1.54 3.38 -1.04 -2.86 115.31 116.92 2qug h LEU 276 Ca 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2qug h LEU 276 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2qug h LEU 276 CO 0.03 0.21 -0.58 -0.33 0.09 0.00 0.00 178.44 177.86 2qug h GLU 277 N 0.00 0.74 -6.47 1.13 5.08 -1.41 -3.44 114.58 110.22 2qug h GLU 277 Ca -0.00 -0.54 -0.53 0.00 -1.00 0.00 0.00 59.36 57.29 2qug h GLU 277 Cb 0.58 0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.94 2qug h GLU 277 CO 0.03 1.16 0.92 1.21 -1.00 0.00 0.00 179.01 181.32 2qug s ASN 278 N -6.89 6.67 0.00 1.42 3.04 -1.08 -4.93 114.94 113.18 2qug s ASN 278 Ca -0.11 2.42 0.13 0.00 0.04 0.00 0.00 52.86 55.33 2qug s ASN 278 Cb 0.08 -2.57 0.11 0.00 -1.54 0.00 0.00 41.25 37.34 2qug s ASN 278 CO 0.87 -0.82 0.92 -0.62 -3.04 0.00 0.00 177.10 174.42 2qug n GLU 279 N 5.11 0.88 -1.50 0.43 1.02 -1.26 -4.99 120.64 120.33 2qug n GLU 279 Ca 0.14 -1.30 -0.38 0.00 -0.02 0.00 0.00 57.16 55.60 2qug n GLU 279 Cb 0.41 -1.25 0.04 0.00 -0.02 0.00 0.00 31.44 30.62 2qug n GLU 279 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2qug n ASP 280 N 0.72 -0.53 -4.04 1.62 8.00 -1.26 -4.91 116.55 116.15 2qug n ASP 280 Ca 0.08 0.75 -0.18 0.00 0.71 0.00 0.00 54.79 56.15 2qug n ASP 280 Cb 0.33 -1.24 -0.14 0.00 -0.02 0.00 0.00 41.12 40.05 2qug n ASP 280 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2qug s ARG 281 N -2.33 0.69 0.12 -1.24 0.52 -1.26 -4.08 118.95 111.37 2qug s ARG 281 Ca 0.71 -0.43 -0.00 0.00 -0.52 0.00 0.00 55.73 55.49 2qug s ARG 281 Cb -0.43 -0.64 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 2qug s ARG 281 CO 0.52 0.17 0.01 -0.98 0.02 0.00 0.00 175.30 175.04 2qug s ARG 282 N -0.52 0.88 0.30 3.54 1.04 -0.07 -4.83 118.95 119.28 2qug s ARG 282 Ca 0.01 -1.40 -0.29 0.00 -1.04 0.00 0.00 55.73 53.01 2qug s ARG 282 Cb -0.05 0.07 -0.10 0.00 -2.04 0.00 0.00 34.95 32.84 2qug s ARG 282 CO 0.00 -0.17 1.17 -1.54 -0.04 0.00 0.00 175.30 174.72 2qug s SER 283 N -3.04 7.08 -0.20 -2.89 1.04 -1.26 -0.22 113.70 114.22 2qug s SER 283 Ca 0.19 2.42 -0.27 0.00 0.48 0.00 0.00 55.95 58.76 2qug s SER 283 Cb 0.07 -2.63 0.07 0.00 0.10 0.00 0.00 66.02 63.63 2qug s SER 283 CO -0.01 -0.29 0.71 0.00 0.98 0.00 0.00 173.24 174.63 2qug s ALA 284 N -1.16 -1.78 -0.37 5.32 0.00 -0.84 -4.26 121.76 118.67 2qug s ALA 284 Ca 0.46 1.80 -0.21 0.00 0.00 0.00 0.00 51.96 54.01 2qug s ALA 284 Cb -0.35 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 21.98 2qug s ALA 284 CO 0.45 -0.35 0.68 -1.12 0.00 0.00 0.00 175.76 175.43 2qug s SER 285 N -0.14 6.45 -0.18 0.00 0.01 0.07 -2.22 113.70 117.70 2qug s SER 285 Ca -0.04 0.15 -0.07 0.00 1.31 0.00 0.00 55.95 57.31 2qug s SER 285 Cb -0.03 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 2qug s SER 285 CO 0.04 -0.66 0.05 -0.22 0.41 0.00 0.00 173.24 172.85 2qug s LEU 286 N 2.85 3.70 -0.19 2.44 2.96 0.95 -1.14 118.68 130.26 2qug s LEU 286 Ca 0.26 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2qug s LEU 286 Cb -0.14 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.62 2qug s LEU 286 CO 0.16 0.16 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.22 2qug s HIS 287 N 0.44 2.84 -0.03 5.38 3.76 -0.57 -2.15 115.29 124.97 2qug s HIS 287 Ca 0.02 -1.27 -0.01 0.00 -0.15 0.00 0.00 55.06 53.65 2qug s HIS 287 Cb -0.13 -1.98 0.03 0.00 1.11 0.00 0.00 32.58 31.62 2qug s HIS 287 CO 0.01 -0.65 0.06 -1.17 -0.85 0.00 0.00 174.74 172.14 2qug s LEU 288 N 1.25 0.84 0.20 0.89 2.96 -0.32 -1.06 118.68 123.44 2qug s LEU 288 Ca 0.03 0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 2qug s LEU 288 Cb -0.14 0.01 -0.08 0.00 0.50 0.00 0.00 46.19 46.48 2qug s LEU 288 CO -0.07 -0.15 1.24 -2.16 -1.32 0.00 0.00 176.35 173.89 2qug s PRO 289 N 1.28 4.45 -0.29 0.98 0.04 -1.26 -1.25 135.00 138.95 2qug s PRO 289 Ca -0.07 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2qug s PRO 289 Cb -0.13 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.21 2qug s PRO 289 CO -0.04 -0.15 1.14 0.21 0.04 0.00 0.00 177.00 178.20 2qug s LYS 290 N -0.25 4.08 0.04 4.56 2.20 -1.00 -4.88 119.74 124.48 2qug s LYS 290 Ca 0.54 1.22 -0.01 0.00 -0.36 0.00 0.00 55.97 57.36 2qug s LYS 290 Cb -0.34 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.19 2qug s LYS 290 CO 0.38 -0.89 -0.01 -0.48 -0.36 0.00 0.00 175.35 173.98 2qug s LEU 291 N 3.74 2.29 -0.19 5.43 0.05 -0.34 -4.74 118.68 124.91 2qug s LEU 291 Ca 0.49 -0.72 -0.00 0.00 0.05 0.00 0.00 54.13 53.94 2qug s LEU 291 Cb -0.15 0.21 0.01 0.00 -2.05 0.00 0.00 46.19 44.22 2qug s LEU 291 CO 0.16 -0.46 -0.15 -0.55 -0.55 0.00 0.00 176.35 174.80 2qug s SER 292 N -2.18 3.49 0.08 1.48 0.15 -1.26 -0.18 113.70 115.28 2qug s SER 292 Ca -0.05 -0.61 0.06 0.00 0.70 0.00 0.00 55.95 56.06 2qug s SER 292 Cb -0.01 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.72 2qug s SER 292 CO -0.05 -0.01 -0.17 0.27 1.20 0.00 0.00 173.24 174.47 2qug s ILE 293 N 1.33 1.34 0.18 6.45 -4.36 1.00 -4.97 121.20 122.17 2qug s ILE 293 Ca 0.05 -1.35 0.08 0.00 -0.26 0.00 0.00 60.65 59.17 2qug s ILE 293 Cb -0.14 -1.25 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 2qug s ILE 293 CO -0.10 -0.13 -0.17 0.42 0.24 0.00 0.00 174.94 175.21 2qug s THR 294 N -1.17 1.77 -0.00 8.37 -4.23 -1.26 0.40 115.64 119.52 2qug s THR 294 Ca 0.02 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 2qug s THR 294 Cb -0.10 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 2qug s THR 294 CO 0.03 -0.41 -0.09 -0.83 -0.54 0.00 0.00 174.62 172.78 2qug s GLY 295 N -2.87 0.45 -0.09 3.99 0.00 -0.57 -4.60 107.32 103.62 2qug s GLY 295 Ca 0.18 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.51 2qug s GLY 295 CO 0.07 -0.36 -0.21 -1.59 0.00 0.00 0.00 173.10 171.01 2qug s THR 296 N -0.29 1.81 -0.04 0.90 2.01 -1.26 -1.89 115.64 116.87 2qug s THR 296 Ca 0.03 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2qug s THR 296 Cb -0.04 -1.59 0.02 0.00 0.01 0.00 0.00 72.50 70.91 2qug s THR 296 CO -0.00 0.50 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.08 2qug s TYR 297 N 0.48 0.68 -0.67 4.92 2.02 0.07 -5.00 117.35 119.86 2qug s TYR 297 Ca -0.16 -0.17 -0.27 0.00 -0.37 0.00 0.00 57.07 56.09 2qug s TYR 297 Cb -0.17 -0.62 0.01 0.00 -0.40 0.00 0.00 41.96 40.79 2qug s TYR 297 CO 0.06 -0.17 1.45 0.34 -1.57 0.00 0.00 175.55 175.66 2qug s ASP 298 N 0.88 5.95 0.39 2.29 -1.08 -1.26 -1.46 116.67 122.38 2qug s ASP 298 Ca -0.11 -0.09 0.15 0.00 -0.52 0.00 0.00 52.55 51.98 2qug s ASP 298 Cb -0.14 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.59 2qug s ASP 298 CO 0.00 -1.93 1.86 -0.07 0.52 0.00 0.00 175.17 175.55 2qug h LEU 299 N 13.82 0.00 -0.92 -1.34 3.38 -1.64 -1.72 115.31 126.90 2qug h LEU 299 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2qug h LEU 299 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2qug h LEU 299 CO 1.24 0.33 0.47 0.50 0.09 0.00 0.00 178.44 181.07 2qug h LYS 300 N 0.00 1.24 -0.09 1.13 3.64 -1.90 0.20 116.57 120.78 2qug h LYS 300 Ca -0.00 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 2qug h LYS 300 Cb 0.62 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2qug h LYS 300 CO 0.04 0.91 -0.26 1.03 -2.27 0.00 0.00 179.45 178.90 2qug h SER 301 N 1.24 0.39 0.05 4.20 0.87 -1.82 -2.31 113.55 116.17 2qug h SER 301 Ca 0.31 -0.60 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 2qug h SER 301 Cb 0.05 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2qug h SER 301 CO -0.05 0.92 -0.37 0.58 -0.53 0.00 0.00 176.83 177.38 2qug h VAL 302 N -0.13 1.62 0.00 2.23 2.07 -1.24 -2.98 116.25 117.82 2qug h VAL 302 Ca -0.01 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.16 2qug h VAL 302 Cb 0.88 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 2qug h VAL 302 CO 0.06 0.62 -0.30 -0.07 0.02 0.00 0.00 177.57 177.90 2qug h LEU 303 N -0.61 0.00 -0.91 2.57 3.38 -0.76 -2.80 115.31 116.18 2qug h LEU 303 Ca -0.06 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qug h LEU 303 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2qug h LEU 303 CO 0.07 0.30 0.60 1.23 0.09 0.00 0.00 178.44 180.73 2qug h GLY 304 N 1.45 1.28 2.00 0.83 0.00 -1.39 -0.96 103.07 106.27 2qug h GLY 304 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2qug h GLY 304 CO 0.04 0.46 0.00 -1.06 0.00 0.00 0.00 176.54 175.98 2qug n GLN 305 N -4.45 0.16 -0.10 4.80 1.13 -1.06 -2.04 117.38 115.82 2qug n GLN 305 Ca 0.10 0.36 0.12 0.00 -1.94 0.00 0.00 57.00 55.64 2qug n GLN 305 Cb 0.01 -1.79 0.26 0.00 0.11 0.00 0.00 30.24 28.84 2qug n GLN 305 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qug n LEU 306 N -2.10 2.69 0.00 1.08 4.77 -0.45 -4.94 117.00 118.05 2qug n LEU 306 Ca 0.03 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2qug n LEU 306 Cb 0.25 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2qug n LEU 306 CO 0.20 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2qug n GLY 307 N 1.34 1.01 3.25 -0.72 0.00 -0.87 -4.69 105.19 104.51 2qug n GLY 307 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2qug n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qug s ILE 308 N -2.00 4.83 -0.00 -0.61 1.01 -0.72 -4.75 121.20 118.95 2qug s ILE 308 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2qug s ILE 308 Cb 0.00 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 2qug s ILE 308 CO 0.00 -0.91 -0.00 0.35 0.00 0.00 0.00 174.94 174.38 2qug n THR 309 N 4.35 0.02 -0.06 2.92 -2.24 -1.26 -3.35 114.28 114.65 2qug n THR 309 Ca 0.02 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2qug n THR 309 Cb 0.42 -0.69 0.08 0.00 -2.10 0.00 0.00 70.33 68.04 2qug n THR 309 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2qug h LYS 310 N 0.00 0.72 0.00 -0.78 3.64 -1.91 -1.92 116.57 116.32 2qug h LYS 310 Ca -0.01 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2qug h LYS 310 Cb 1.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2qug h LYS 310 CO -0.00 0.93 -0.02 -0.24 -2.27 0.00 0.00 179.45 177.86 2qug h VAL 311 N 0.62 0.17 -0.02 2.00 3.04 -1.89 -1.11 116.25 119.07 2qug h VAL 311 Ca 0.07 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2qug h VAL 311 Cb 0.82 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2qug h VAL 311 CO 0.07 0.02 -0.43 0.49 -1.01 0.00 0.00 177.57 176.70 2qug n PHE 312 N -3.30 0.00 -4.14 3.17 3.72 -0.74 -1.87 117.46 114.30 2qug n PHE 312 Ca -0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.14 2qug n PHE 312 Cb 0.12 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 2qug n PHE 312 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2qug s SER 313 N -2.45 5.31 0.25 4.37 1.04 -0.43 -4.66 113.70 117.13 2qug s SER 313 Ca 0.20 -0.28 0.12 0.00 0.48 0.00 0.00 55.95 56.47 2qug s SER 313 Cb 0.18 -1.30 0.63 0.00 0.10 0.00 0.00 66.02 65.63 2qug s SER 313 CO 0.55 0.02 1.26 0.59 0.98 0.00 0.00 173.24 176.64 2qug n ASN 314 N -0.75 0.30 -0.36 7.02 3.02 -1.26 -1.10 115.26 122.13 2qug n ASN 314 Ca -0.08 0.54 0.14 0.00 -0.03 0.00 0.00 54.58 55.15 2qug n ASN 314 Cb 0.57 -0.52 0.47 0.00 -0.61 0.00 0.00 39.78 39.68 2qug n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qug n GLY 315 N -1.29 -0.31 3.59 7.41 0.00 -1.26 -4.92 105.19 108.40 2qug n GLY 315 Ca -0.01 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2qug n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qug n ALA 316 N -0.24 -0.11 -3.79 4.61 0.00 -0.26 -4.92 120.51 115.80 2qug n ALA 316 Ca 0.16 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 2qug n ALA 316 Cb 0.35 -2.03 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 2qug n ALA 316 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qug s ASP 317 N -0.74 5.13 -0.36 0.00 -1.08 -1.26 -4.80 116.67 113.56 2qug s ASP 317 Ca 0.63 -2.42 0.06 0.00 -0.52 0.00 0.00 52.55 50.29 2qug s ASP 317 Cb -0.59 -1.81 0.46 0.00 -1.46 0.00 0.00 42.92 39.53 2qug s ASP 317 CO 0.57 -0.44 1.40 0.18 0.52 0.00 0.00 175.17 177.41 2qug n LEU 318 N 4.04 5.21 0.00 -1.34 4.77 -1.26 -2.43 117.00 125.99 2qug n LEU 318 Ca 0.02 -4.45 0.13 0.00 -0.03 0.00 0.00 56.01 51.68 2qug n LEU 318 Cb 0.39 -0.53 0.66 0.00 -2.33 0.00 0.00 43.42 41.61 2qug n LEU 318 CO 0.32 1.81 0.95 -1.54 -1.33 0.00 0.00 177.39 177.60 2qug n SER 319 N -0.84 0.00 0.14 -1.43 3.41 -1.20 -0.44 113.62 113.25 2qug n SER 319 Ca 0.44 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2qug n SER 319 Cb 0.90 -0.31 0.45 0.00 -0.26 0.00 0.00 64.21 64.99 2qug n SER 319 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qug h GLY 320 N 4.43 0.00 0.00 5.00 0.00 -1.39 -3.36 103.07 107.75 2qug h GLY 320 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2qug h GLY 320 CO 0.00 0.00 -2.22 -0.62 0.00 0.00 0.00 176.54 173.70 2qug n VAL 321 N -2.39 1.52 -4.07 4.60 0.31 0.41 -4.37 118.33 114.35 2qug n VAL 321 Ca 0.04 -0.28 -0.18 0.00 -0.01 0.00 0.00 64.34 63.91 2qug n VAL 321 Cb 0.34 -1.98 -0.16 0.00 -0.91 0.00 0.00 33.84 31.14 2qug n VAL 321 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2qug s THR 322 N -2.58 0.36 0.06 2.52 -1.32 -0.96 -0.90 115.64 112.83 2qug s THR 322 Ca -0.37 -0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 59.99 2qug s THR 322 Cb 0.13 -0.41 -0.30 0.00 -1.51 0.00 0.00 72.50 70.41 2qug s THR 322 CO 0.48 0.18 1.11 -0.08 -2.21 0.00 0.00 174.62 174.09 2qug h GLU 323 N 7.06 0.38 0.00 7.08 4.81 -1.73 -3.35 114.58 128.83 2qug h GLU 323 Ca -0.39 -0.63 -0.34 0.00 -0.13 0.00 0.00 59.36 57.87 2qug h GLU 323 Cb 1.15 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.69 2qug h GLU 323 CO 0.48 1.29 -2.29 -0.85 -0.73 0.00 0.00 179.01 176.91 2qug n GLU 324 N -3.62 0.74 -3.52 1.92 0.28 -1.26 -4.96 120.64 110.23 2qug n GLU 324 Ca -0.11 0.08 -0.32 0.00 -0.16 0.00 0.00 57.16 56.65 2qug n GLU 324 Cb 1.03 -1.46 -0.05 0.00 1.43 0.00 0.00 31.44 32.39 2qug n GLU 324 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qug s ALA 325 N -2.45 3.66 0.59 -1.84 0.00 -1.26 -5.06 121.76 115.39 2qug s ALA 325 Ca -0.23 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 2qug s ALA 325 Cb 0.07 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 2qug s ALA 325 CO 0.60 0.57 1.16 -2.30 0.00 0.00 0.00 175.76 175.80 2qug n PRO 326 N -0.00 1.18 -3.69 0.00 -0.02 -1.26 -4.87 135.00 126.34 2qug n PRO 326 Ca -0.01 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 2qug n PRO 326 Cb 0.52 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 2qug n PRO 326 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qug s LEU 327 N -3.01 -0.18 0.03 2.45 2.96 -1.26 -5.12 118.68 114.55 2qug s LEU 327 Ca 0.76 1.04 -0.03 0.00 -0.22 0.00 0.00 54.13 55.68 2qug s LEU 327 Cb -0.41 1.64 -0.02 0.00 0.50 0.00 0.00 46.19 47.90 2qug s LEU 327 CO 0.46 -0.19 0.04 -1.59 -1.32 0.00 0.00 176.35 173.74 2qug s LYS 328 N 1.09 0.48 -0.61 1.98 -2.85 -1.26 -4.48 119.74 114.09 2qug s LYS 328 Ca -0.07 -0.72 -0.28 0.00 -1.00 0.00 0.00 55.97 53.90 2qug s LYS 328 Cb -0.06 0.18 0.03 0.00 -2.06 0.00 0.00 37.83 35.92 2qug s LYS 328 CO -0.10 -0.10 1.23 -1.17 0.10 0.00 0.00 175.35 175.31 2qug s LEU 329 N -1.90 3.39 0.28 2.77 2.96 -0.78 -4.19 118.68 121.21 2qug s LEU 329 Ca -0.09 0.02 0.23 0.00 -0.22 0.00 0.00 54.13 54.08 2qug s LEU 329 Cb -0.04 -3.05 0.22 0.00 0.50 0.00 0.00 46.19 43.82 2qug s LEU 329 CO -0.03 -1.57 1.34 0.28 -1.32 0.00 0.00 176.35 175.05 2qug h SER 330 N 9.77 0.00 -2.92 3.68 0.02 -1.65 -3.39 113.55 119.05 2qug h SER 330 Ca -0.26 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.54 2qug h SER 330 Cb 1.06 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.32 2qug h SER 330 CO 1.20 0.01 -0.37 -0.75 -1.14 0.00 0.00 176.83 175.78 2qug s LYS 331 N -3.27 0.32 -0.17 3.45 2.47 -1.19 -4.87 119.74 116.48 2qug s LYS 331 Ca 0.04 0.85 -0.04 0.00 -1.56 0.00 0.00 55.97 55.26 2qug s LYS 331 Cb 0.08 0.10 0.08 0.00 -1.46 0.00 0.00 37.83 36.64 2qug s LYS 331 CO 0.72 -0.21 0.27 0.00 0.16 0.00 0.00 175.35 176.29 2qug s ALA 332 N 1.98 -0.56 -0.04 3.13 0.00 -1.24 0.95 121.76 125.98 2qug s ALA 332 Ca -0.05 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2qug s ALA 332 Cb -0.10 -1.22 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 2qug s ALA 332 CO -0.12 -0.92 -0.15 0.08 0.00 0.00 0.00 175.76 174.65 2qug s VAL 333 N 2.41 1.27 -0.14 0.00 1.01 -0.34 -1.51 120.40 123.11 2qug s VAL 333 Ca 0.05 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2qug s VAL 333 Cb -0.14 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2qug s VAL 333 CO -0.11 0.37 -0.21 -2.28 0.00 0.00 0.00 175.10 172.88 2qug s HIS 334 N 0.12 2.69 -0.08 5.22 2.46 -0.54 -0.73 115.29 124.43 2qug s HIS 334 Ca -0.04 -1.26 0.04 0.00 0.47 0.00 0.00 55.06 54.26 2qug s HIS 334 Cb -0.11 -1.82 -0.01 0.00 -0.13 0.00 0.00 32.58 30.51 2qug s HIS 334 CO 0.02 -0.57 -0.22 0.21 -2.47 0.00 0.00 174.74 171.71 2qug s LYS 335 N 0.78 2.87 -0.08 2.88 2.20 -0.59 -0.75 119.74 127.05 2qug s LYS 335 Ca -0.07 -0.85 0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2qug s LYS 335 Cb -0.16 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 2qug s LYS 335 CO -0.01 0.29 -0.19 0.00 -0.36 0.00 0.00 175.35 175.08 2qug s ALA 336 N 0.07 1.79 -0.12 3.13 0.00 -0.79 -1.26 121.76 124.59 2qug s ALA 336 Ca -0.10 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2qug s ALA 336 Cb -0.16 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2qug s ALA 336 CO 0.06 0.24 -0.21 0.08 0.00 0.00 0.00 175.76 175.93 2qug s VAL 337 N 0.37 1.94 -0.10 0.00 1.01 -0.36 -1.51 120.40 121.74 2qug s VAL 337 Ca -0.15 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2qug s VAL 337 Cb -0.16 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2qug s VAL 337 CO 0.06 0.53 -0.19 -0.22 0.00 0.00 0.00 175.10 175.28 2qug s LEU 338 N 0.69 1.90 -0.25 3.92 2.96 0.16 -0.96 118.68 127.10 2qug s LEU 338 Ca -0.11 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2qug s LEU 338 Cb -0.16 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.29 2qug s LEU 338 CO 0.02 0.08 0.06 -0.89 -1.32 0.00 0.00 176.35 174.29 2qug s THR 339 N 0.70 4.20 -0.22 3.68 2.01 -0.64 -0.00 115.64 125.36 2qug s THR 339 Ca -0.12 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 2qug s THR 339 Cb -0.16 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 2qug s THR 339 CO 0.03 0.33 0.09 -0.63 -0.69 0.00 0.00 174.62 173.75 2qug s ILE 340 N 1.60 4.76 0.00 1.82 1.01 0.75 -4.01 121.20 127.12 2qug s ILE 340 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2qug s ILE 340 Cb -0.15 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2qug s ILE 340 CO 0.03 0.38 0.00 -0.90 0.00 0.00 0.00 174.94 174.45 2qug n ASP 341 N 4.28 0.00 -0.19 3.58 5.68 -1.26 -1.20 116.55 127.44 2qug n ASP 341 Ca -0.16 -0.65 -0.08 0.00 -0.50 0.00 0.00 54.79 53.40 2qug n ASP 341 Cb 0.52 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.52 2qug n ASP 341 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2qug h GLU 342 N 0.00 0.83 0.00 0.11 3.07 -1.96 -3.47 114.58 113.17 2qug h GLU 342 Ca 0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2qug h GLU 342 Cb 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2qug h GLU 342 CO 0.00 0.74 0.00 1.17 -1.40 0.00 0.00 179.01 179.52 2qug n LYS 343 N -4.49 0.00 0.00 2.33 4.81 -1.26 -2.42 118.16 117.13 2qug n LYS 343 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2qug n LYS 343 Cb 0.18 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.23 2qug n LYS 343 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qug n GLY 344 N -0.49 0.25 2.82 3.14 0.00 -1.26 -4.96 105.19 104.69 2qug n GLY 344 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qug n GLY 344 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qug n THR 345 N -1.47 0.00 0.01 2.61 -1.04 -1.26 -5.00 114.28 108.13 2qug n THR 345 Ca 0.00 -0.55 -0.03 0.00 -2.04 0.00 0.00 64.05 61.43 2qug n THR 345 Cb 0.00 -1.39 -0.10 0.00 -1.82 0.00 0.00 70.33 67.02 2qug n THR 345 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2qug n GLU 346 N -3.64 0.62 -3.93 -2.82 4.07 -1.26 -5.00 120.64 108.68 2qug n GLU 346 Ca 0.12 0.25 -0.09 0.00 -0.06 0.00 0.00 57.16 57.38 2qug n GLU 346 Cb 0.45 -1.80 -0.03 0.00 -0.06 0.00 0.00 31.44 30.00 2qug n GLU 346 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qug s ALA 347 N -2.81 -0.59 0.00 4.31 0.00 -1.26 -5.06 121.76 116.35 2qug s ALA 347 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2qug s ALA 347 Cb 0.08 0.95 0.00 0.00 0.00 0.00 0.00 23.12 24.15 2qug s ALA 347 CO 0.82 -0.93 0.34 0.00 0.00 0.00 0.00 175.76 175.98 2qug n ALA 348 N -0.44 1.45 -0.80 0.00 0.00 -1.26 -5.01 120.51 114.45 2qug n ALA 348 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qug n ALA 348 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2qug n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qug n GLY 349 N 0.00 0.00 3.25 0.00 0.00 -1.26 -4.93 105.19 102.25 2qug n GLY 349 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qug n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qug s ALA 350 N -0.88 1.66 -0.25 4.61 0.00 -1.26 -5.14 121.76 120.49 2qug s ALA 350 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 2qug s ALA 350 Cb 0.00 -0.24 0.14 0.00 0.00 0.00 0.00 23.12 23.02 2qug s ALA 350 CO 0.00 0.33 0.43 -1.64 0.00 0.00 0.00 175.76 174.88 2qug s MET 351 N -1.66 0.40 0.68 0.00 1.00 -1.26 -5.16 119.30 113.29 2qug s MET 351 Ca 0.05 0.65 -0.03 0.00 0.00 0.00 0.00 55.69 56.37 2qug s MET 351 Cb -0.10 -0.23 0.08 0.00 0.00 0.00 0.00 34.83 34.59 2qug s MET 351 CO 0.03 -0.63 0.95 -0.06 0.00 0.00 0.00 175.02 175.32 2qug s PHE 352 N 2.62 2.39 -0.09 -0.03 0.40 -1.26 -5.10 117.98 116.91 2qug s PHE 352 Ca 0.14 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2qug s PHE 352 Cb -0.15 -3.05 0.03 0.00 0.51 0.00 0.00 43.02 40.36 2qug s PHE 352 CO -0.17 -1.41 -0.00 -0.51 0.70 0.00 0.00 175.22 173.83 2qug s LEU 353 N -5.10 0.73 0.24 -0.37 1.43 -1.26 -5.14 118.68 109.21 2qug s LEU 353 Ca 0.62 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 2qug s LEU 353 Cb -0.08 -0.51 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 2qug s LEU 353 CO 0.43 -0.20 0.49 -1.61 0.23 0.00 0.00 176.35 175.69 2qug s GLU 354 N 1.93 3.62 -0.37 1.70 2.02 -1.26 -5.07 118.70 121.27 2qug s GLU 354 Ca 0.04 -0.06 -0.09 0.00 0.02 0.00 0.00 54.97 54.88 2qug s GLU 354 Cb -0.13 -2.73 0.04 0.00 0.10 0.00 0.00 34.13 31.42 2qug s GLU 354 CO -0.06 0.31 0.18 0.00 0.02 0.00 0.00 175.26 175.71 2qug s ALA 355 N -1.93 3.20 -0.20 5.21 0.00 -1.26 -5.07 121.76 121.70 2qug s ALA 355 Ca 0.43 -1.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.51 2qug s ALA 355 Cb -0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 2qug s ALA 355 CO 0.28 -1.43 0.01 0.42 0.00 0.00 0.00 175.76 175.04 2qug s ILE 356 N 1.47 4.07 0.85 0.00 -1.09 -1.26 -4.91 121.20 120.33 2qug s ILE 356 Ca 0.01 -0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 58.05 2qug s ILE 356 Cb -0.20 -2.84 0.10 0.00 -1.58 0.00 0.00 42.46 37.94 2qug s ILE 356 CO 0.04 0.42 1.13 -2.84 -1.23 0.00 0.00 174.94 172.47 2qug s PRO 357 N 0.99 1.57 -0.95 2.79 0.02 -1.26 -4.90 135.00 133.25 2qug s PRO 357 Ca 0.02 1.43 -0.02 0.00 0.02 0.00 0.00 61.00 62.45 2qug s PRO 357 Cb -0.14 -1.80 0.29 0.00 0.02 0.00 0.00 34.50 32.87 2qug s PRO 357 CO 0.02 -2.20 2.04 -1.33 -0.33 0.00 0.00 177.00 175.20 2qug n MET 358 N -3.84 4.14 -4.29 5.54 2.81 -1.26 -4.93 117.12 115.30 2qug n MET 358 Ca 0.11 -3.94 -0.17 0.00 -1.81 0.00 0.00 57.70 51.89 2qug n MET 358 Cb 0.52 -2.39 -0.10 0.00 -0.71 0.00 0.00 33.22 30.54 2qug n MET 358 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2qug s SER 359 N -0.93 2.18 -0.19 7.83 0.15 -1.26 -5.08 113.70 116.40 2qug s SER 359 Ca 0.47 -0.95 -0.29 0.00 0.70 0.00 0.00 55.95 55.88 2qug s SER 359 Cb 0.30 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 2qug s SER 359 CO -0.24 -0.20 1.71 -0.63 1.20 0.00 0.00 173.24 175.08 2qug s ILE 360 N -2.79 3.55 0.31 6.45 1.01 -1.26 -4.95 121.20 123.52 2qug s ILE 360 Ca 0.16 0.63 -0.16 0.00 0.00 0.00 0.00 60.65 61.28 2qug s ILE 360 Cb -0.01 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 2qug s ILE 360 CO 0.04 -0.23 0.74 -2.84 0.00 0.00 0.00 174.94 172.65 2qug s PRO 361 N 4.80 4.05 0.35 2.79 0.02 -1.26 -5.02 135.00 140.73 2qug s PRO 361 Ca 0.76 0.72 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 2qug s PRO 361 Cb -0.28 -2.51 -0.11 0.00 0.02 0.00 0.00 34.50 31.63 2qug s PRO 361 CO 0.31 0.20 1.41 -1.25 -0.33 0.00 0.00 177.00 177.34 2qug s PRO 362 N -2.80 4.22 -0.35 5.54 0.04 -1.26 -4.63 135.00 135.76 2qug s PRO 362 Ca 0.52 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.86 2qug s PRO 362 Cb -0.11 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2qug s PRO 362 CO 0.18 -0.38 0.20 -2.00 0.04 0.00 0.00 177.00 175.03 2qug s GLU 363 N -1.81 3.04 -0.27 4.56 2.12 -1.26 -0.75 118.70 124.33 2qug s GLU 363 Ca 0.52 -0.93 0.02 0.00 0.36 0.00 0.00 54.97 54.94 2qug s GLU 363 Cb -0.43 -3.69 0.06 0.00 0.26 0.00 0.00 34.13 30.32 2qug s GLU 363 CO 0.57 -0.59 -0.08 0.08 -0.54 0.00 0.00 175.26 174.70 2qug s VAL 364 N 1.59 2.35 -0.18 3.70 1.01 -0.29 -4.98 120.40 123.60 2qug s VAL 364 Ca 0.03 -1.63 -0.05 0.00 0.00 0.00 0.00 61.98 60.34 2qug s VAL 364 Cb -0.18 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2qug s VAL 364 CO 0.07 -0.08 -0.01 -0.54 0.00 0.00 0.00 175.10 174.54 2qug s LYS 365 N 1.12 3.66 -1.34 2.72 1.02 -1.26 -1.51 119.74 124.15 2qug s LYS 365 Ca -0.07 -0.51 -0.09 0.00 0.02 0.00 0.00 55.97 55.32 2qug s LYS 365 Cb -0.20 -3.01 0.12 0.00 -0.52 0.00 0.00 37.83 34.22 2qug s LYS 365 CO -0.04 0.14 2.17 1.19 -0.92 0.00 0.00 175.35 177.88 2qug n PHE 366 N 3.87 2.83 -1.34 3.18 3.01 -0.22 -4.59 117.46 124.20 2qug n PHE 366 Ca -0.17 -2.84 0.05 0.00 1.01 0.00 0.00 57.45 55.50 2qug n PHE 366 Cb 0.52 -2.02 0.19 0.00 -0.01 0.00 0.00 39.48 38.17 2qug n PHE 366 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2qug n ASN 367 N 3.38 2.34 -2.98 4.37 6.94 -1.26 -4.45 115.26 123.61 2qug n ASN 367 Ca 0.52 -3.53 -0.12 0.00 -0.02 0.00 0.00 54.58 51.42 2qug n ASN 367 Cb 0.32 -0.53 -0.00 0.00 -2.36 0.00 0.00 39.78 37.20 2qug n ASN 367 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2qug s LYS 368 N -3.09 2.13 0.36 -3.83 -2.85 -1.26 0.10 119.74 111.31 2qug s LYS 368 Ca 0.38 -1.66 -0.28 0.00 -1.00 0.00 0.00 55.97 53.41 2qug s LYS 368 Cb 0.35 0.54 -0.11 0.00 -2.06 0.00 0.00 37.83 36.55 2qug s LYS 368 CO -0.01 -0.95 1.52 -2.14 0.10 0.00 0.00 175.35 173.87 2qug s PRO 369 N -2.53 4.10 0.07 1.78 0.02 -1.26 -4.95 135.00 132.24 2qug s PRO 369 Ca 0.24 2.59 -0.09 0.00 0.02 0.00 0.00 61.00 63.76 2qug s PRO 369 Cb -0.03 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.52 2qug s PRO 369 CO 0.17 -0.57 0.19 -0.59 -0.33 0.00 0.00 177.00 175.87 2qug s PHE 370 N -0.89 0.11 0.12 6.54 -0.12 -0.75 -4.51 117.98 118.48 2qug s PHE 370 Ca 0.55 -0.45 0.05 0.00 -0.05 0.00 0.00 56.93 57.03 2qug s PHE 370 Cb -0.47 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2qug s PHE 370 CO 0.61 -0.49 0.05 0.08 -0.05 0.00 0.00 175.22 175.42 2qug s VAL 371 N -3.28 4.21 0.07 -2.49 1.01 -0.78 -1.40 120.40 117.75 2qug s VAL 371 Ca 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 2qug s VAL 371 Cb 0.02 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2qug s VAL 371 CO -0.08 0.03 0.31 0.72 0.00 0.00 0.00 175.10 176.08 2qug s PHE 372 N -1.51 -0.09 0.00 5.22 -0.71 -0.42 -0.13 117.98 120.35 2qug s PHE 372 Ca 0.28 -0.15 -0.03 0.00 -1.04 0.00 0.00 56.93 55.99 2qug s PHE 372 Cb -0.11 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.81 2qug s PHE 372 CO 0.21 -0.57 0.05 -0.51 -1.34 0.00 0.00 175.22 173.06 2qug s LEU 373 N -2.43 1.87 -0.08 -1.99 1.02 -0.26 -1.05 118.68 115.76 2qug s LEU 373 Ca -0.01 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.94 2qug s LEU 373 Cb 0.01 0.34 -0.01 0.00 0.02 0.00 0.00 46.19 46.55 2qug s LEU 373 CO -0.07 -0.26 -0.19 -0.04 0.02 0.00 0.00 176.35 175.81 2qug s MET 374 N -1.07 2.86 -0.13 1.70 -1.94 -0.62 0.11 119.30 120.22 2qug s MET 374 Ca -0.12 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.09 2qug s MET 374 Cb -0.07 -2.38 0.02 0.00 2.01 0.00 0.00 34.83 34.41 2qug s MET 374 CO 0.00 0.36 -0.16 0.42 -0.01 0.00 0.00 175.02 175.63 2qug s ILE 375 N -0.07 1.64 0.10 2.53 -1.09 0.01 -0.87 121.20 123.45 2qug s ILE 375 Ca -0.04 -0.71 -0.31 0.00 -2.23 0.00 0.00 60.65 57.35 2qug s ILE 375 Cb -0.14 -1.50 -0.08 0.00 -1.58 0.00 0.00 42.46 39.16 2qug s ILE 375 CO 0.04 0.47 1.47 -0.70 -1.23 0.00 0.00 174.94 175.00 2qug s GLU 376 N 1.10 4.27 0.20 2.79 -6.30 -0.61 -1.99 118.70 118.16 2qug s GLU 376 Ca -0.03 2.16 -0.03 0.00 -2.50 0.00 0.00 54.97 54.57 2qug s GLU 376 Cb -0.14 -3.33 0.15 0.00 0.00 0.00 0.00 34.13 30.80 2qug s GLU 376 CO -0.05 -0.55 1.54 1.96 0.02 0.00 0.00 175.26 178.19 2qug h GLN 377 N 7.21 0.60 -0.45 4.30 4.20 -0.95 0.36 115.11 130.38 2qug h GLN 377 Ca -0.42 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 57.86 2qug h GLN 377 Cb 1.20 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2qug h GLN 377 CO 0.89 0.94 -0.11 -0.91 -0.67 0.00 0.00 178.83 178.97 2qug h ASN 378 N 0.48 0.88 0.00 1.46 -0.26 -1.91 -3.34 115.58 112.89 2qug h ASN 378 Ca 0.03 -0.36 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 2qug h ASN 378 Cb 0.99 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2qug h ASN 378 CO 0.09 1.04 -1.46 0.35 -1.06 0.00 0.00 177.43 176.39 2qug n THR 379 N -4.26 0.00 -0.69 2.81 -2.24 -1.19 -4.71 114.28 104.00 2qug n THR 379 Ca -0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2qug n THR 379 Cb 0.38 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2qug n THR 379 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qug n LYS 380 N -1.86 0.00 -1.72 -0.78 4.01 0.12 -3.65 118.16 114.28 2qug n LYS 380 Ca -0.02 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.40 2qug n LYS 380 Cb 0.32 -3.02 0.06 0.00 -0.51 0.00 0.00 35.03 31.87 2qug n LYS 380 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2qug n SER 381 N 0.00 2.19 -4.44 4.39 7.64 -1.24 -4.75 113.62 117.41 2qug n SER 381 Ca 0.00 0.89 -0.44 0.00 1.01 0.00 0.00 58.87 60.33 2qug n SER 381 Cb 0.00 -1.55 -0.02 0.00 -1.01 0.00 0.00 64.21 61.63 2qug n SER 381 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2qug s PRO 382 N -3.07 3.63 0.10 1.43 0.05 -1.26 -1.57 135.00 134.30 2qug s PRO 382 Ca 0.77 -1.87 -0.29 0.00 0.05 0.00 0.00 61.00 59.65 2qug s PRO 382 Cb -0.40 -4.88 -0.11 0.00 0.05 0.00 0.00 34.50 29.16 2qug s PRO 382 CO 0.45 -1.72 1.62 -0.07 0.05 0.00 0.00 177.00 177.33 2qug h LEU 383 N 10.10 -0.86 -8.77 -3.56 3.38 -1.36 -3.09 115.31 111.16 2qug h LEU 383 Ca 0.16 0.08 -0.37 0.00 0.09 0.00 0.00 57.88 57.84 2qug h LEU 383 Cb 1.02 0.30 -0.14 0.00 0.09 0.00 0.00 40.66 41.93 2qug h LEU 383 CO 1.08 -0.42 -0.71 -0.36 0.09 0.00 0.00 178.44 178.12 2qug s PHE 384 N -6.03 1.45 0.01 1.13 0.08 -1.12 -3.62 117.98 109.89 2qug s PHE 384 Ca -0.16 -0.73 -0.11 0.00 0.12 0.00 0.00 56.93 56.04 2qug s PHE 384 Cb 0.07 -0.74 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 2qug s PHE 384 CO 0.64 0.14 0.24 1.41 -0.10 0.00 0.00 175.22 177.55 2qug s MET 385 N -3.74 0.65 0.12 0.44 -2.45 -0.29 -1.58 119.30 112.45 2qug s MET 385 Ca 0.20 -0.40 -0.24 0.00 -1.25 0.00 0.00 55.69 54.00 2qug s MET 385 Cb 0.02 0.28 0.08 0.00 1.25 0.00 0.00 34.83 36.46 2qug s MET 385 CO 0.04 -0.18 1.12 0.20 1.05 0.00 0.00 175.02 177.24 2qug s GLY 386 N -1.64 0.02 -0.18 2.11 0.00 -0.21 -1.78 107.32 105.65 2qug s GLY 386 Ca -0.10 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.35 2qug s GLY 386 CO 0.00 3.27 0.40 1.25 0.00 0.00 0.00 173.10 178.02 2qug s LYS 387 N -2.15 0.34 -0.33 2.90 2.20 -0.39 -1.30 119.74 121.02 2qug s LYS 387 Ca 0.24 0.87 -0.14 0.00 -0.36 0.00 0.00 55.97 56.58 2qug s LYS 387 Cb -0.02 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2qug s LYS 387 CO 0.03 -0.21 0.31 0.08 -0.36 0.00 0.00 175.35 175.20 2qug s VAL 388 N 1.96 5.22 -0.17 4.02 1.01 -0.49 -0.88 120.40 131.06 2qug s VAL 388 Ca -0.06 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.05 2qug s VAL 388 Cb -0.10 -3.74 -0.16 0.00 0.00 0.00 0.00 36.38 32.38 2qug s VAL 388 CO -0.12 0.00 -0.05 0.52 0.00 0.00 0.00 175.10 175.45 2qug n VAL 389 N 5.17 1.07 -3.26 2.92 0.31 -1.26 -1.81 118.33 121.46 2qug n VAL 389 Ca -0.11 -0.54 -0.04 0.00 -0.01 0.00 0.00 64.34 63.64 2qug n VAL 389 Cb 0.50 -0.87 -0.05 0.00 -0.91 0.00 0.00 33.84 32.52 2qug n VAL 389 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2qug s ASN 390 N -5.32 -0.40 0.55 4.52 2.47 -1.26 -4.55 114.94 110.94 2qug s ASN 390 Ca -0.16 0.29 0.28 0.00 0.42 0.00 0.00 52.86 53.69 2qug s ASN 390 Cb 0.05 1.52 1.46 0.00 -1.45 0.00 0.00 41.25 42.83 2qug s ASN 390 CO 0.54 -0.30 1.95 -0.65 -3.72 0.00 0.00 177.10 174.92 2qug h PRO 391 N 8.11 0.00 0.00 0.43 0.11 -1.99 -3.46 132.00 135.20 2qug h PRO 391 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2qug h PRO 391 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qug h PRO 391 CO 0.25 0.00 0.00 2.41 -0.21 0.00 0.00 178.00 180.45