#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oo8 n LYS 25 N 0.00 1.73 -0.10 1.20 2.85 -1.26 -4.85 118.16 117.74 1oo8 n LYS 25 Ca 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1oo8 n LYS 25 Cb 0.00 -0.23 0.15 0.00 -0.65 0.00 0.00 35.03 34.29 1oo8 n LYS 25 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1oo8 n ILE 26 N -0.19 0.29 0.04 0.58 -5.35 -1.26 -4.56 119.36 108.92 1oo8 n ILE 26 Ca 0.00 -0.64 -0.11 0.00 -0.27 0.00 0.00 62.75 61.73 1oo8 n ILE 26 Cb 0.00 1.17 -0.05 0.00 -1.74 0.00 0.00 39.64 39.02 1oo8 n ILE 26 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1oo8 h THR 27 N 4.04 0.74 -0.94 7.28 2.02 -1.88 -2.20 112.91 121.96 1oo8 h THR 27 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 1oo8 h THR 27 Cb 0.89 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 67.94 1oo8 h THR 27 CO 0.00 0.00 0.54 -0.65 0.37 0.00 0.00 175.52 175.78 1oo8 h PRO 28 N -0.17 0.70 -0.50 6.66 0.11 -1.94 0.12 132.00 136.98 1oo8 h PRO 28 Ca 0.04 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1oo8 h PRO 28 Cb 0.23 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1oo8 h PRO 28 CO -0.11 0.46 0.07 -0.91 -0.21 0.00 0.00 178.00 177.29 1oo8 h ASN 29 N 0.72 0.81 -0.66 -2.05 2.35 -1.78 -1.81 115.58 113.16 1oo8 h ASN 29 Ca 0.53 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1oo8 h ASN 29 Cb 0.78 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1oo8 h ASN 29 CO -0.37 0.88 0.19 -0.07 -1.65 0.00 0.00 177.43 176.40 1oo8 h LEU 30 N 0.72 0.97 -0.81 1.61 3.38 -0.52 -0.84 115.31 119.82 1oo8 h LEU 30 Ca 0.15 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1oo8 h LEU 30 Cb 0.42 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1oo8 h LEU 30 CO 0.01 0.94 0.54 0.00 0.09 0.00 0.00 178.44 180.01 1oo8 h ALA 31 N 1.07 1.03 -0.06 1.53 0.00 -0.58 -0.77 119.26 121.49 1oo8 h ALA 31 Ca 0.21 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1oo8 h ALA 31 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oo8 h ALA 31 CO -0.00 0.45 -0.66 0.93 0.00 0.00 0.00 179.25 179.97 1oo8 h GLU 32 N 1.10 0.25 -0.17 0.00 4.39 -1.08 -2.70 114.58 116.38 1oo8 h GLU 32 Ca 0.30 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1oo8 h GLU 32 Cb -0.12 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1oo8 h GLU 32 CO -0.06 0.82 0.08 0.35 -1.16 0.00 0.00 179.01 179.04 1oo8 h PHE 33 N 0.18 0.24 -0.17 4.33 3.57 -0.64 -1.38 116.94 123.08 1oo8 h PHE 33 Ca -0.01 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1oo8 h PHE 33 Cb 1.19 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1oo8 h PHE 33 CO 0.03 0.27 -0.05 0.00 -2.23 0.00 0.00 178.31 176.33 1oo8 h ALA 34 N 0.95 0.11 -0.29 2.41 0.00 -1.10 0.43 119.26 121.77 1oo8 h ALA 34 Ca 0.06 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1oo8 h ALA 34 Cb 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1oo8 h ALA 34 CO -0.01 -0.48 -0.16 0.74 0.00 0.00 0.00 179.25 179.34 1oo8 h PHE 35 N -0.01 0.55 -0.10 0.00 0.04 -1.44 0.19 116.94 116.17 1oo8 h PHE 35 Ca 0.08 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1oo8 h PHE 35 Cb 0.14 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1oo8 h PHE 35 CO -0.20 0.64 0.05 1.03 -0.60 0.00 0.00 178.31 179.23 1oo8 h SER 36 N 0.46 0.13 0.16 2.17 0.87 -0.74 -0.84 113.55 115.77 1oo8 h SER 36 Ca 0.08 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.39 1oo8 h SER 36 Cb 0.54 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1oo8 h SER 36 CO 0.03 0.21 -0.53 0.25 -0.53 0.00 0.00 176.83 176.27 1oo8 h LEU 37 N 0.05 0.45 -0.30 2.23 5.85 -0.66 -2.89 115.31 120.03 1oo8 h LEU 37 Ca 0.04 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1oo8 h LEU 37 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1oo8 h LEU 37 CO -0.00 0.89 0.06 0.22 -0.34 0.00 0.00 178.44 179.27 1oo8 h TYR 38 N 0.32 0.52 -0.18 1.25 3.20 -0.44 -2.59 116.97 119.05 1oo8 h TYR 38 Ca 0.01 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1oo8 h TYR 38 Cb 1.03 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1oo8 h TYR 38 CO 0.03 0.56 -0.11 0.00 -1.64 0.00 0.00 178.16 177.01 1oo8 h ARG 39 N 0.32 0.29 -0.28 1.82 3.08 -1.14 0.10 114.38 118.57 1oo8 h ARG 39 Ca 0.09 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1oo8 h ARG 39 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1oo8 h ARG 39 CO 0.00 0.40 0.06 0.37 -1.07 0.00 0.00 179.97 179.73 1oo8 h GLN 40 N 0.27 0.46 -0.16 0.04 4.15 -1.32 -1.12 115.11 117.43 1oo8 h GLN 40 Ca 0.06 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.22 1oo8 h GLN 40 Cb 0.36 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1oo8 h GLN 40 CO 0.02 0.56 -0.47 -0.07 -1.93 0.00 0.00 178.83 176.93 1oo8 h LEU 41 N 0.29 0.45 -0.58 -2.39 3.38 -1.07 -3.10 115.31 112.29 1oo8 h LEU 41 Ca 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1oo8 h LEU 41 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1oo8 h LEU 41 CO 0.00 0.86 -0.41 0.00 0.09 0.00 0.00 178.44 178.98 1oo8 h ALA 42 N 1.16 0.86 0.00 1.53 0.00 -0.71 -3.16 119.26 118.94 1oo8 h ALA 42 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1oo8 h ALA 42 Cb 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1oo8 h ALA 42 CO 0.08 0.51 -0.14 0.45 0.00 0.00 0.00 179.25 180.15 1oo8 h HIS 43 N 0.00 0.00 0.00 0.00 3.86 -1.13 -3.20 115.15 114.68 1oo8 h HIS 43 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1oo8 h HIS 43 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1oo8 h HIS 43 CO 0.00 0.00 0.00 1.96 0.86 0.00 0.00 177.93 180.75 1oo8 h GLN 44 N 0.00 0.00 -1.48 2.45 4.20 -1.50 -3.47 115.11 115.31 1oo8 h GLN 44 Ca 0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 1oo8 h GLN 44 Cb 0.97 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.55 1oo8 h GLN 44 CO 0.00 0.00 0.80 0.45 -0.67 0.00 0.00 178.83 179.41 1oo8 s SER 45 N -5.32 -0.15 -0.02 1.46 0.15 -1.21 -5.05 113.70 103.57 1oo8 s SER 45 Ca 0.07 0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.76 1oo8 s SER 45 Cb 0.09 0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1oo8 s SER 45 CO 0.58 -0.23 0.91 -0.46 1.20 0.00 0.00 173.24 175.24 1oo8 n ASN 46 N -0.03 1.49 0.00 5.45 2.04 -1.26 -4.56 115.26 118.39 1oo8 n ASN 46 Ca -0.00 -1.93 0.00 0.00 -0.44 0.00 0.00 54.58 52.21 1oo8 n ASN 46 Cb 0.58 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.76 1oo8 n ASN 46 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1oo8 n SER 47 N -0.49 1.38 -4.89 0.53 3.41 -1.26 -5.02 113.62 107.27 1oo8 n SER 47 Ca 0.02 -1.38 -0.35 0.00 -0.26 0.00 0.00 58.87 56.90 1oo8 n SER 47 Cb 0.39 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1oo8 n SER 47 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oo8 s THR 48 N -0.38 5.46 0.61 6.66 -4.23 -1.26 -4.72 115.64 117.78 1oo8 s THR 48 Ca 0.00 0.03 -0.15 0.00 -1.18 0.00 0.00 61.69 60.39 1oo8 s THR 48 Cb 0.00 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 1oo8 s THR 48 CO 0.00 0.46 1.06 0.20 -0.54 0.00 0.00 174.62 175.80 1oo8 s ASN 49 N -1.51 5.69 -0.02 3.99 0.01 -1.26 -4.67 114.94 117.17 1oo8 s ASN 49 Ca 0.22 1.78 0.01 0.00 -0.71 0.00 0.00 52.86 54.16 1oo8 s ASN 49 Cb -0.12 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.02 1oo8 s ASN 49 CO 0.12 -1.23 -0.04 -0.63 -1.51 0.00 0.00 177.10 173.81 1oo8 s ILE 50 N -2.56 0.38 -0.30 0.60 1.01 -0.03 -4.93 121.20 115.37 1oo8 s ILE 50 Ca 0.63 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 61.05 1oo8 s ILE 50 Cb -0.16 -0.36 0.13 0.00 0.01 0.00 0.00 42.46 42.08 1oo8 s ILE 50 CO 0.40 0.14 0.64 -0.22 0.00 0.00 0.00 174.94 175.90 1oo8 s LEU 51 N 0.30 -1.16 0.21 2.97 2.96 -1.26 0.10 118.68 122.80 1oo8 s LEU 51 Ca -0.03 1.50 -0.17 0.00 -0.22 0.00 0.00 54.13 55.21 1oo8 s LEU 51 Cb -0.07 2.27 0.02 0.00 0.50 0.00 0.00 46.19 48.91 1oo8 s LEU 51 CO -0.00 -0.22 0.53 0.72 -1.32 0.00 0.00 176.35 176.05 1oo8 s PHE 52 N 2.89 -0.05 -0.31 5.38 -0.71 -0.98 -3.79 117.98 120.41 1oo8 s PHE 52 Ca -0.03 -0.31 -0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1oo8 s PHE 52 Cb -0.12 0.38 0.05 0.00 -1.21 0.00 0.00 43.02 42.12 1oo8 s PHE 52 CO -0.19 -0.95 0.02 0.45 -1.34 0.00 0.00 175.22 173.21 1oo8 s SER 53 N -2.90 4.93 0.15 1.98 0.15 -1.26 -2.05 113.70 114.70 1oo8 s SER 53 Ca 0.11 -1.31 -0.18 0.00 0.70 0.00 0.00 55.95 55.27 1oo8 s SER 53 Cb -0.01 -1.73 0.04 0.00 -1.71 0.00 0.00 66.02 62.61 1oo8 s SER 53 CO -0.00 -0.28 1.69 -0.65 1.20 0.00 0.00 173.24 175.19 1oo8 h PRO 54 N 8.01 0.01 0.15 5.44 0.11 -1.71 -1.92 132.00 142.09 1oo8 h PRO 54 Ca -0.21 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1oo8 h PRO 54 Cb 1.06 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1oo8 h PRO 54 CO 0.54 0.01 -0.09 0.28 -0.21 0.00 0.00 178.00 178.53 1oo8 h VAL 55 N 0.01 0.82 -0.17 3.15 2.07 -1.79 -1.01 116.25 119.32 1oo8 h VAL 55 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1oo8 h VAL 55 Cb 0.23 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1oo8 h VAL 55 CO -0.31 0.00 -0.20 -1.28 0.02 0.00 0.00 177.57 175.80 1oo8 h SER 56 N -0.23 -0.62 -0.21 0.57 0.87 -1.80 -1.70 113.55 110.43 1oo8 h SER 56 Ca -0.02 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1oo8 h SER 56 Cb 0.19 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1oo8 h SER 56 CO 0.02 -0.24 -0.01 0.40 -0.53 0.00 0.00 176.83 176.47 1oo8 h ILE 57 N -0.23 1.26 -0.60 2.23 2.04 -1.30 -2.30 117.51 118.62 1oo8 h ILE 57 Ca 0.11 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1oo8 h ILE 57 Cb 0.40 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1oo8 h ILE 57 CO -0.31 0.28 0.35 0.00 0.00 0.00 0.00 178.15 178.47 1oo8 h ALA 58 N 0.78 0.76 -0.07 1.87 0.00 -1.10 -2.20 119.26 119.31 1oo8 h ALA 58 Ca 0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1oo8 h ALA 58 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oo8 h ALA 58 CO 0.01 0.26 -0.30 0.00 0.00 0.00 0.00 179.25 179.22 1oo8 h ALA 59 N 1.17 1.36 -0.82 0.00 0.00 -1.33 0.53 119.26 120.17 1oo8 h ALA 59 Ca 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1oo8 h ALA 59 Cb 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1oo8 h ALA 59 CO -0.04 0.46 0.49 0.00 0.00 0.00 0.00 179.25 180.16 1oo8 h ALA 60 N 1.57 1.04 0.00 0.00 0.00 -0.80 -1.91 119.26 119.16 1oo8 h ALA 60 Ca 0.02 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1oo8 h ALA 60 Cb 0.60 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1oo8 h ALA 60 CO 0.04 0.51 -1.60 1.19 0.00 0.00 0.00 179.25 179.40 1oo8 n PHE 61 N -4.45 1.00 -0.17 0.00 3.01 -1.06 -2.87 117.46 112.92 1oo8 n PHE 61 Ca 0.08 0.35 0.01 0.00 1.01 0.00 0.00 57.45 58.90 1oo8 n PHE 61 Cb 0.06 -1.15 0.26 0.00 -0.01 0.00 0.00 39.48 38.64 1oo8 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oo8 h ALA 62 N 1.16 1.46 -0.02 4.37 0.00 -0.82 0.31 119.26 125.73 1oo8 h ALA 62 Ca -0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1oo8 h ALA 62 Cb 1.85 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1oo8 h ALA 62 CO 0.07 0.47 0.01 1.98 0.00 0.00 0.00 179.25 181.77 1oo8 h MET 63 N 0.91 0.03 -0.14 0.00 1.85 -1.42 -2.74 114.93 113.43 1oo8 h MET 63 Ca 0.24 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.36 1oo8 h MET 63 Cb -0.05 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 31.97 1oo8 h MET 63 CO -0.05 0.21 0.10 1.25 -0.40 0.00 0.00 176.91 178.03 1oo8 h LEU 64 N -0.15 0.00 -1.84 3.39 5.85 -1.17 -0.75 115.31 120.63 1oo8 h LEU 64 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1oo8 h LEU 64 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1oo8 h LEU 64 CO -0.00 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.87 1oo8 h SER 65 N 0.00 0.00 0.75 1.25 4.64 -0.65 -1.36 113.55 118.17 1oo8 h SER 65 Ca 0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1oo8 h SER 65 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1oo8 h SER 65 CO -0.00 0.00 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.59 1oo8 h LEU 66 N 0.00 0.00 -3.55 5.97 3.38 -1.21 -2.98 115.31 116.93 1oo8 h LEU 66 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1oo8 h LEU 66 Cb 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.72 1oo8 h LEU 66 CO 0.00 0.30 0.14 0.61 0.09 0.00 0.00 178.44 179.59 1oo8 n GLY 67 N 0.01 4.69 3.21 0.83 0.00 -0.51 -4.79 105.19 108.63 1oo8 n GLY 67 Ca -0.01 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 1oo8 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oo8 s ALA 68 N -3.23 1.20 0.08 4.61 0.00 -1.13 -2.25 121.76 121.04 1oo8 s ALA 68 Ca 0.48 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1oo8 s ALA 68 Cb 0.43 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1oo8 s ALA 68 CO 0.04 -0.26 0.09 0.15 0.00 0.00 0.00 175.76 175.78 1oo8 s LYS 69 N -3.86 0.77 6.82 0.00 1.02 -0.82 -4.66 119.74 119.01 1oo8 s LYS 69 Ca 0.18 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 55.05 1oo8 s LYS 69 Cb 0.05 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 1oo8 s LYS 69 CO -0.00 -0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1oo8 n GLY 70 N -0.00 3.06 0.31 -3.33 0.00 -1.26 -2.80 105.19 101.17 1oo8 n GLY 70 Ca -0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 1oo8 n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oo8 h ASP 71 N 5.00 0.82 -0.04 1.61 3.45 -1.97 0.12 116.42 125.40 1oo8 h ASP 71 Ca 0.00 -0.14 0.01 0.00 0.43 0.00 0.00 57.03 57.33 1oo8 h ASP 71 Cb 0.00 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 1oo8 h ASP 71 CO 0.00 0.79 -0.04 0.74 -1.57 0.00 0.00 179.24 179.16 1oo8 h THR 72 N 0.86 0.88 -0.45 0.35 2.02 -1.86 0.21 112.91 114.92 1oo8 h THR 72 Ca 0.19 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 1oo8 h THR 72 Cb 0.27 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1oo8 h THR 72 CO -0.01 0.00 -0.16 -0.74 0.37 0.00 0.00 175.52 174.98 1oo8 h HIS 73 N -0.05 1.03 -0.19 3.16 -0.00 -1.38 -3.10 115.15 114.62 1oo8 h HIS 73 Ca 0.03 -0.24 -0.14 0.00 -0.00 0.00 0.00 60.37 60.02 1oo8 h HIS 73 Cb 0.10 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1oo8 h HIS 73 CO -0.13 1.02 -0.47 -0.44 -0.00 0.00 0.00 177.93 177.91 1oo8 h ASP 74 N 0.74 0.52 -0.65 3.26 5.19 -0.56 -3.13 116.42 121.79 1oo8 h ASP 74 Ca 0.11 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.23 1oo8 h ASP 74 Cb 0.72 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 1oo8 h ASP 74 CO 0.05 0.92 0.28 -0.08 -3.12 0.00 0.00 179.24 177.29 1oo8 h GLU 75 N 0.39 0.99 0.09 3.56 4.81 -0.56 -2.63 114.58 121.24 1oo8 h GLU 75 Ca 0.02 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1oo8 h GLU 75 Cb 0.97 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1oo8 h GLU 75 CO 0.09 0.80 -0.04 0.82 -0.73 0.00 0.00 179.01 179.95 1oo8 h ILE 76 N 0.98 1.10 0.00 2.32 2.04 -1.49 -1.14 117.51 121.32 1oo8 h ILE 76 Ca 0.23 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1oo8 h ILE 76 Cb 0.18 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1oo8 h ILE 76 CO -0.02 0.18 -0.19 -0.07 0.00 0.00 0.00 178.15 178.05 1oo8 h LEU 77 N -0.47 0.00 0.00 1.44 3.38 -1.54 -1.86 115.31 116.26 1oo8 h LEU 77 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oo8 h LEU 77 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oo8 h LEU 77 CO 0.02 0.19 -0.59 -0.33 0.09 0.00 0.00 178.44 177.82 1oo8 h GLU 78 N 0.00 0.00 0.00 1.13 5.08 -1.45 -2.27 114.58 117.08 1oo8 h GLU 78 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oo8 h GLU 78 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1oo8 h GLU 78 CO 0.02 0.00 -0.04 0.41 -1.00 0.00 0.00 179.01 178.41 1oo8 n GLY 79 N 1.16 -1.61 1.65 -3.84 0.00 -0.44 -2.42 105.19 99.70 1oo8 n GLY 79 Ca 0.02 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1oo8 n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oo8 n LEU 80 N -1.96 5.13 -3.19 0.99 4.77 -0.88 -4.95 117.00 116.91 1oo8 n LEU 80 Ca 0.06 -2.74 -0.15 0.00 -0.03 0.00 0.00 56.01 53.16 1oo8 n LEU 80 Cb 0.40 -0.62 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 1oo8 n LEU 80 CO 0.29 0.71 0.07 0.59 -1.33 0.00 0.00 177.39 177.72 1oo8 n ASN 81 N 0.70 -4.11 -4.11 -1.43 3.02 -1.01 -4.71 115.26 103.61 1oo8 n ASN 81 Ca 0.26 -0.62 -0.27 0.00 -0.03 0.00 0.00 54.58 53.92 1oo8 n ASN 81 Cb 1.04 -4.84 -0.17 0.00 -0.61 0.00 0.00 39.78 35.20 1oo8 n ASN 81 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1oo8 s PHE 82 N -3.35 1.85 -0.77 3.10 0.08 -0.86 -4.72 117.98 113.30 1oo8 s PHE 82 Ca 0.21 -0.69 -0.17 0.00 0.12 0.00 0.00 56.93 56.40 1oo8 s PHE 82 Cb -0.03 -1.28 0.15 0.00 -0.57 0.00 0.00 43.02 41.28 1oo8 s PHE 82 CO 0.68 -0.30 0.86 1.21 -0.10 0.00 0.00 175.22 177.57 1oo8 s ASN 83 N 0.45 6.50 0.00 1.36 2.47 -1.26 -4.15 114.94 120.30 1oo8 s ASN 83 Ca -0.14 -2.00 0.00 0.00 0.42 0.00 0.00 52.86 51.14 1oo8 s ASN 83 Cb -0.16 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1oo8 s ASN 83 CO 0.05 -0.94 0.89 0.18 -3.72 0.00 0.00 177.10 173.56 1oo8 n LEU 84 N 5.70 0.00 -0.17 3.21 4.77 -1.26 -0.44 117.00 128.82 1oo8 n LEU 84 Ca 0.08 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1oo8 n LEU 84 Cb 0.46 -0.39 0.38 0.00 -2.33 0.00 0.00 43.42 41.53 1oo8 n LEU 84 CO 0.48 -0.39 0.63 0.41 -1.33 0.00 0.00 177.39 177.20 1oo8 n THR 85 N -1.39 0.00 0.00 -5.08 -1.04 -1.26 -4.26 114.28 101.25 1oo8 n THR 85 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1oo8 n THR 85 Cb 0.09 0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1oo8 n THR 85 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1oo8 n GLU 86 N -0.91 2.34 -4.82 -2.82 0.28 0.42 -5.08 120.64 110.05 1oo8 n GLU 86 Ca 0.11 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.84 1oo8 n GLU 86 Cb 0.34 -0.24 -0.16 0.00 1.43 0.00 0.00 31.44 32.81 1oo8 n GLU 86 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1oo8 s ILE 87 N -0.29 1.45 -0.05 3.84 2.07 -0.64 -5.08 121.20 122.50 1oo8 s ILE 87 Ca 0.00 -0.69 -0.30 0.00 -1.41 0.00 0.00 60.65 58.25 1oo8 s ILE 87 Cb 0.00 -1.27 -0.04 0.00 0.13 0.00 0.00 42.46 41.28 1oo8 s ILE 87 CO 0.00 0.42 1.34 -2.84 -1.91 0.00 0.00 174.94 171.95 1oo8 s PRO 88 N 0.33 4.29 0.28 3.50 0.02 -1.26 -4.58 135.00 137.58 1oo8 s PRO 88 Ca -0.11 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1oo8 s PRO 88 Cb -0.14 -3.64 0.64 0.00 0.02 0.00 0.00 34.50 31.38 1oo8 s PRO 88 CO 0.04 -0.58 1.66 0.93 -0.33 0.00 0.00 177.00 178.72 1oo8 h GLU 89 N 7.93 0.23 -0.73 5.54 5.08 -1.99 0.41 114.58 131.05 1oo8 h GLU 89 Ca -0.35 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1oo8 h GLU 89 Cb 1.16 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 1oo8 h GLU 89 CO 0.91 0.15 0.49 0.00 -1.00 0.00 0.00 179.01 179.57 1oo8 h ALA 90 N 1.73 2.12 -0.24 3.43 0.00 -2.00 0.78 119.26 125.09 1oo8 h ALA 90 Ca 0.52 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1oo8 h ALA 90 Cb 1.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1oo8 h ALA 90 CO -0.61 -0.31 0.13 1.96 0.00 0.00 0.00 179.25 180.42 1oo8 h GLN 91 N 0.40 0.33 0.03 0.00 1.08 -0.57 -0.45 115.11 115.93 1oo8 h GLN 91 Ca 0.36 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1oo8 h GLN 91 Cb 0.82 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1oo8 h GLN 91 CO -0.11 0.29 -0.05 0.82 -0.95 0.00 0.00 178.83 178.83 1oo8 h ILE 92 N 0.28 0.00 -0.66 2.54 2.04 -0.70 -0.28 117.51 120.73 1oo8 h ILE 92 Ca 0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.11 1oo8 h ILE 92 Cb 0.05 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.09 1oo8 h ILE 92 CO -0.01 0.00 0.46 0.45 0.00 0.00 0.00 178.15 179.04 1oo8 h HIS 93 N -0.08 0.19 -0.49 1.37 3.86 -1.53 0.12 115.15 118.59 1oo8 h HIS 93 Ca -0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1oo8 h HIS 93 Cb 0.07 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1oo8 h HIS 93 CO -0.19 0.07 0.29 1.49 0.86 0.00 0.00 177.93 180.45 1oo8 h GLU 94 N 0.16 0.67 -0.07 2.45 4.57 -0.61 -2.12 114.58 119.63 1oo8 h GLU 94 Ca 0.32 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 1oo8 h GLU 94 Cb 1.03 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1oo8 h GLU 94 CO -0.05 0.50 -0.03 0.78 -1.18 0.00 0.00 179.01 179.03 1oo8 h GLY 95 N 0.65 0.15 1.49 1.92 0.00 1.00 -3.12 103.07 105.16 1oo8 h GLY 95 Ca 0.17 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1oo8 h GLY 95 CO -0.03 0.12 0.27 0.74 0.00 0.00 0.00 176.54 177.64 1oo8 h PHE 96 N -0.22 0.40 -0.19 5.60 0.04 -1.30 -0.75 116.94 120.52 1oo8 h PHE 96 Ca 0.02 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1oo8 h PHE 96 Cb 0.45 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1oo8 h PHE 96 CO 0.06 0.23 0.07 0.37 -0.60 0.00 0.00 178.31 178.45 1oo8 h GLN 97 N 0.42 0.28 -0.41 1.51 4.15 -1.35 0.48 115.11 120.19 1oo8 h GLN 97 Ca 0.17 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1oo8 h GLN 97 Cb 0.14 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1oo8 h GLN 97 CO -0.04 0.36 0.11 0.93 -1.93 0.00 0.00 178.83 178.26 1oo8 h GLU 98 N 0.14 0.64 0.12 1.69 5.08 -1.36 0.12 114.58 121.00 1oo8 h GLU 98 Ca 0.06 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1oo8 h GLU 98 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1oo8 h GLU 98 CO -0.00 0.65 -0.06 1.25 -1.00 0.00 0.00 179.01 179.85 1oo8 h LEU 99 N 0.51 -0.13 -1.79 1.33 5.85 -1.04 -1.54 115.31 118.51 1oo8 h LEU 99 Ca 0.13 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1oo8 h LEU 99 Cb 0.28 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1oo8 h LEU 99 CO -0.00 -0.05 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.96 1oo8 h LEU 100 N -0.20 0.00 0.42 2.25 3.38 -0.87 -2.61 115.31 117.68 1oo8 h LEU 100 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1oo8 h LEU 100 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1oo8 h LEU 100 CO 0.03 0.02 -0.20 -0.09 0.09 0.00 0.00 178.44 178.28 1oo8 h ARG 101 N 0.00 -0.54 0.00 1.13 9.65 0.19 -3.10 114.38 121.71 1oo8 h ARG 101 Ca -0.00 0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1oo8 h ARG 101 Cb 0.41 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1oo8 h ARG 101 CO 0.00 -0.24 -0.26 1.15 2.80 0.00 0.00 179.97 183.42 1oo8 h THR 102 N -0.83 0.92 0.00 0.20 2.02 -1.19 -2.74 112.91 111.28 1oo8 h THR 102 Ca -0.06 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1oo8 h THR 102 Cb 0.55 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1oo8 h THR 102 CO 0.09 0.25 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 1oo8 h LEU 103 N 0.00 0.00 -2.90 2.58 3.38 -1.46 -3.15 115.31 113.77 1oo8 h LEU 103 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oo8 h LEU 103 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1oo8 h LEU 103 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1oo8 n ASN 104 N -2.31 3.10 -4.68 -0.43 3.02 -1.03 -4.65 115.26 108.28 1oo8 n ASN 104 Ca 0.03 -2.06 -0.49 0.00 -0.03 0.00 0.00 54.58 52.03 1oo8 n ASN 104 Cb 0.32 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1oo8 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oo8 n GLN 105 N 0.57 2.09 0.29 3.52 1.13 -1.19 -4.82 117.38 118.97 1oo8 n GLN 105 Ca 0.14 0.76 0.18 0.00 -1.94 0.00 0.00 57.00 56.14 1oo8 n GLN 105 Cb 0.48 -2.61 0.98 0.00 0.11 0.00 0.00 30.24 29.20 1oo8 n GLN 105 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1oo8 h PRO 106 N 9.19 0.00 -0.92 -1.09 0.11 -1.94 -1.29 132.00 136.06 1oo8 h PRO 106 Ca -0.48 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.15 1oo8 h PRO 106 Cb 1.28 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.10 1oo8 h PRO 106 CO 0.95 0.00 0.57 -0.25 -0.21 0.00 0.00 178.00 179.06 1oo8 n ASP 107 N -3.53 3.62 -4.71 -2.05 9.92 -1.26 -4.95 116.55 113.59 1oo8 n ASP 107 Ca -0.02 -3.62 -0.39 0.00 -0.53 0.00 0.00 54.79 50.23 1oo8 n ASP 107 Cb 0.16 -0.82 -0.06 0.00 -0.64 0.00 0.00 41.12 39.77 1oo8 n ASP 107 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1oo8 s SER 108 N -1.44 6.75 0.26 -2.24 0.15 -0.49 -4.92 113.70 111.77 1oo8 s SER 108 Ca 0.56 0.90 0.25 0.00 0.70 0.00 0.00 55.95 58.35 1oo8 s SER 108 Cb 0.47 -2.33 0.93 0.00 -1.71 0.00 0.00 66.02 63.38 1oo8 s SER 108 CO 0.10 -0.09 1.75 1.56 1.20 0.00 0.00 173.24 177.76 1oo8 h GLN 109 N 6.92 0.00 -0.25 5.44 4.20 -1.88 -3.21 115.11 126.33 1oo8 h GLN 109 Ca -0.39 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1oo8 h GLN 109 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1oo8 h GLN 109 CO 0.76 0.00 0.08 1.25 -0.67 0.00 0.00 178.83 180.25 1oo8 h LEU 110 N 0.00 0.36 -2.26 1.46 5.85 -1.81 -3.43 115.31 115.48 1oo8 h LEU 110 Ca 0.00 -0.19 -0.24 0.00 0.84 0.00 0.00 57.88 58.28 1oo8 h LEU 110 Cb 0.52 -0.09 0.17 0.00 0.37 0.00 0.00 40.66 41.62 1oo8 h LEU 110 CO 0.00 0.45 -0.73 0.00 -0.34 0.00 0.00 178.44 177.82 1oo8 n GLN 111 N -4.76 -3.19 -3.26 1.25 6.02 -1.21 -4.77 117.38 107.47 1oo8 n GLN 111 Ca -0.03 0.76 -0.41 0.00 -0.01 0.00 0.00 57.00 57.31 1oo8 n GLN 111 Cb 0.15 -5.37 -0.08 0.00 1.02 0.00 0.00 30.24 25.96 1oo8 n GLN 111 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1oo8 s LEU 112 N -5.33 4.34 -0.45 1.08 2.96 -1.26 -4.66 118.68 115.36 1oo8 s LEU 112 Ca 0.28 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 54.07 1oo8 s LEU 112 Cb -0.04 -2.57 0.10 0.00 0.50 0.00 0.00 46.19 44.19 1oo8 s LEU 112 CO 0.65 -0.46 0.31 0.42 -1.32 0.00 0.00 176.35 175.95 1oo8 s THR 113 N 2.36 4.29 0.08 3.68 -4.23 -1.07 -4.89 115.64 115.85 1oo8 s THR 113 Ca 0.18 -1.57 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1oo8 s THR 113 Cb -0.16 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 1oo8 s THR 113 CO 0.13 -0.65 -0.12 0.28 -0.54 0.00 0.00 174.62 173.72 1oo8 s THR 114 N 1.41 1.00 0.18 3.99 -1.32 -1.26 -1.03 115.64 118.60 1oo8 s THR 114 Ca 0.04 -1.39 -0.22 0.00 -1.21 0.00 0.00 61.69 58.91 1oo8 s THR 114 Cb -0.25 -1.11 0.06 0.00 -1.51 0.00 0.00 72.50 69.69 1oo8 s THR 114 CO 0.01 -0.35 0.61 -0.83 -2.21 0.00 0.00 174.62 171.85 1oo8 s GLY 115 N -1.96 -0.51 -0.11 6.08 0.00 -1.02 -5.01 107.32 104.79 1oo8 s GLY 115 Ca -0.00 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.05 1oo8 s GLY 115 CO 0.01 0.09 -0.17 -1.31 0.00 0.00 0.00 173.10 171.73 1oo8 s ASN 116 N -2.78 3.69 -0.38 1.64 0.01 -1.26 -2.45 114.94 113.41 1oo8 s ASN 116 Ca 0.03 -0.39 -0.04 0.00 -0.71 0.00 0.00 52.86 51.75 1oo8 s ASN 116 Cb -0.02 -1.40 0.08 0.00 0.41 0.00 0.00 41.25 40.32 1oo8 s ASN 116 CO -0.09 0.19 0.15 -0.83 -1.51 0.00 0.00 177.10 175.01 1oo8 s GLY 117 N 0.18 1.91 -0.38 0.66 0.00 0.23 -3.64 107.32 106.28 1oo8 s GLY 117 Ca -0.10 -2.16 -0.18 0.00 0.00 0.00 0.00 44.72 42.28 1oo8 s GLY 117 CO 0.06 0.90 0.49 1.08 0.00 0.00 0.00 173.10 175.63 1oo8 s LEU 118 N 1.26 4.51 -0.26 0.66 1.43 -0.84 -0.85 118.68 124.59 1oo8 s LEU 118 Ca 0.03 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1oo8 s LEU 118 Cb -0.22 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.55 1oo8 s LEU 118 CO -0.01 -0.52 -0.11 -0.36 0.23 0.00 0.00 176.35 175.58 1oo8 s PHE 119 N 2.33 3.27 0.10 0.29 0.40 0.03 0.78 117.98 125.18 1oo8 s PHE 119 Ca 0.16 -2.33 0.05 0.00 -0.60 0.00 0.00 56.93 54.22 1oo8 s PHE 119 Cb -0.16 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1oo8 s PHE 119 CO 0.14 -0.88 -0.01 -0.51 0.70 0.00 0.00 175.22 174.66 1oo8 s LEU 120 N 1.10 3.41 0.49 -0.37 1.02 0.31 -0.46 118.68 124.17 1oo8 s LEU 120 Ca -0.09 -0.22 -0.23 0.00 0.02 0.00 0.00 54.13 53.61 1oo8 s LEU 120 Cb -0.20 -2.14 -0.08 0.00 0.02 0.00 0.00 46.19 43.79 1oo8 s LEU 120 CO -0.05 0.16 1.12 -1.54 0.02 0.00 0.00 176.35 176.07 1oo8 n SER 121 N 0.49 1.71 -4.74 2.29 3.41 0.14 -1.18 113.62 115.75 1oo8 n SER 121 Ca -0.11 0.99 -0.35 0.00 -0.26 0.00 0.00 58.87 59.14 1oo8 n SER 121 Cb 0.52 -1.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.11 1oo8 n SER 121 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1oo8 s GLU 122 N -2.38 2.46 -0.38 4.33 2.12 0.15 -4.19 118.70 120.81 1oo8 s GLU 122 Ca 0.67 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 57.62 1oo8 s GLU 122 Cb -0.49 -1.87 0.02 0.00 0.26 0.00 0.00 34.13 32.05 1oo8 s GLU 122 CO 0.54 -1.58 0.40 0.41 -0.54 0.00 0.00 175.26 174.48 1oo8 n GLY 123 N 0.32 -2.09 3.64 -1.50 0.00 -1.26 -4.98 105.19 99.32 1oo8 n GLY 123 Ca 0.13 0.97 -0.06 0.00 0.00 0.00 0.00 46.02 47.06 1oo8 n GLY 123 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oo8 s LEU 124 N -2.24 -0.91 -0.49 0.99 0.20 -1.26 -5.12 118.68 109.85 1oo8 s LEU 124 Ca 0.17 1.45 -0.28 0.00 0.69 0.00 0.00 54.13 56.16 1oo8 s LEU 124 Cb -0.04 2.33 0.01 0.00 -0.43 0.00 0.00 46.19 48.05 1oo8 s LEU 124 CO 0.75 -0.23 1.43 -1.59 -0.29 0.00 0.00 176.35 176.43 1oo8 s LYS 125 N 1.64 3.40 -0.21 1.98 0.00 -1.26 -4.99 119.74 120.30 1oo8 s LYS 125 Ca -0.10 0.69 -0.07 0.00 0.00 0.00 0.00 55.97 56.49 1oo8 s LYS 125 Cb -0.05 -4.09 -0.04 0.00 0.00 0.00 0.00 37.83 33.66 1oo8 s LYS 125 CO -0.19 -1.79 0.07 -0.51 0.00 0.00 0.00 175.35 172.92 1oo8 s LEU 126 N 5.88 3.64 -0.06 2.77 1.43 -1.26 -3.31 118.68 127.77 1oo8 s LEU 126 Ca 0.57 -0.05 -0.33 0.00 -1.03 0.00 0.00 54.13 53.29 1oo8 s LEU 126 Cb -0.12 -1.94 -0.11 0.00 0.03 0.00 0.00 46.19 44.04 1oo8 s LEU 126 CO 0.29 0.08 1.91 0.52 0.23 0.00 0.00 176.35 179.37 1oo8 n VAL 127 N 4.15 0.63 0.25 -1.59 0.31 0.30 -4.82 118.33 117.56 1oo8 n VAL 127 Ca -0.16 -0.11 0.09 0.00 -0.01 0.00 0.00 64.34 64.15 1oo8 n VAL 127 Cb 0.52 -1.98 0.65 0.00 -0.91 0.00 0.00 33.84 32.13 1oo8 n VAL 127 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1oo8 h ASP 128 N 9.55 0.00 0.15 4.52 3.32 -1.93 -1.12 116.42 130.91 1oo8 h ASP 128 Ca -0.49 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 1oo8 h ASP 128 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1oo8 h ASP 128 CO 0.95 0.11 -0.19 0.50 -1.72 0.00 0.00 179.24 178.89 1oo8 h LYS 129 N 0.00 0.09 0.33 3.56 1.63 -1.93 -0.53 116.57 119.71 1oo8 h LYS 129 Ca -0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1oo8 h LYS 129 Cb 0.22 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1oo8 h LYS 129 CO 0.01 0.28 -0.16 0.35 -3.45 0.00 0.00 179.45 176.49 1oo8 h PHE 130 N 0.08 -0.41 -0.54 1.91 3.57 -1.46 -1.95 116.94 118.15 1oo8 h PHE 130 Ca 0.02 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1oo8 h PHE 130 Cb 0.39 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1oo8 h PHE 130 CO 0.00 -0.19 0.61 -0.07 -2.23 0.00 0.00 178.31 176.43 1oo8 h LEU 131 N -1.08 0.00 0.01 0.59 3.38 -1.35 -0.45 115.31 116.41 1oo8 h LEU 131 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1oo8 h LEU 131 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oo8 h LEU 131 CO 0.07 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.52 1oo8 h GLU 132 N 0.00 -0.02 -0.86 1.13 4.81 -1.02 -3.27 114.58 115.35 1oo8 h GLU 132 Ca 0.26 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1oo8 h GLU 132 Cb 1.47 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.81 1oo8 h GLU 132 CO -0.00 0.78 0.57 -0.44 -0.73 0.00 0.00 179.01 179.18 1oo8 h ASP 133 N -0.93 0.99 0.00 1.04 3.32 -0.33 0.84 116.42 121.35 1oo8 h ASP 133 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1oo8 h ASP 133 Cb 0.80 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1oo8 h ASP 133 CO 0.00 0.72 0.06 0.52 -1.72 0.00 0.00 179.24 178.82 1oo8 n VAL 134 N -4.48 1.01 -0.09 -1.35 0.31 -0.40 -1.19 118.33 112.13 1oo8 n VAL 134 Ca 0.09 0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 65.02 1oo8 n VAL 134 Cb 0.01 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 1oo8 n VAL 134 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1oo8 n LYS 135 N -2.17 0.52 0.13 5.55 4.01 0.22 -0.23 118.16 126.19 1oo8 n LYS 135 Ca -0.01 0.34 -0.02 0.00 -0.51 0.00 0.00 58.31 58.11 1oo8 n LYS 135 Cb 0.09 -1.54 0.15 0.00 -0.51 0.00 0.00 35.03 33.22 1oo8 n LYS 135 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1oo8 h LYS 136 N -1.00 0.00 0.00 1.97 2.10 -1.25 -2.93 116.57 115.46 1oo8 h LYS 136 Ca -0.15 -0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.25 1oo8 h LYS 136 Cb 1.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.30 1oo8 h LYS 136 CO -0.09 0.64 -1.57 1.28 -2.00 0.00 0.00 179.45 177.71 1oo8 n LEU 137 N -3.78 1.90 -1.63 7.07 4.77 -0.33 -4.65 117.00 120.35 1oo8 n LEU 137 Ca -0.01 0.41 0.06 0.00 -0.03 0.00 0.00 56.01 56.45 1oo8 n LEU 137 Cb 0.64 -0.87 0.36 0.00 -2.33 0.00 0.00 43.42 41.22 1oo8 n LEU 137 CO 0.42 0.19 0.84 -1.22 -1.33 0.00 0.00 177.39 176.30 1oo8 n TYR 138 N -4.40 1.81 -3.49 -1.77 4.02 -1.21 -4.40 117.16 107.72 1oo8 n TYR 138 Ca -0.34 -0.81 -0.26 0.00 -0.01 0.00 0.00 57.90 56.48 1oo8 n TYR 138 Cb 0.67 -0.48 -0.05 0.00 -0.02 0.00 0.00 39.34 39.46 1oo8 n TYR 138 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1oo8 n HIS 139 N 0.24 -1.08 -3.93 -0.72 8.25 -1.11 -4.88 115.22 111.99 1oo8 n HIS 139 Ca 0.27 0.42 -0.21 0.00 -0.26 0.00 0.00 57.72 57.94 1oo8 n HIS 139 Cb 1.14 -1.32 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 1oo8 n HIS 139 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1oo8 s SER 140 N -2.51 5.92 -0.10 0.41 0.01 0.68 -4.81 113.70 113.31 1oo8 s SER 140 Ca 0.51 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.67 1oo8 s SER 140 Cb -0.30 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 1oo8 s SER 140 CO 0.63 -0.14 -0.17 -1.61 0.41 0.00 0.00 173.24 172.36 1oo8 s GLU 141 N -3.96 3.04 -0.12 12.44 2.02 -1.24 -4.30 118.70 126.58 1oo8 s GLU 141 Ca 0.36 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.57 1oo8 s GLU 141 Cb -0.08 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 1oo8 s GLU 141 CO 0.28 0.31 -0.05 0.00 0.02 0.00 0.00 175.26 175.82 1oo8 s ALA 142 N 0.08 3.01 0.05 5.21 0.00 -1.26 -1.99 121.76 126.86 1oo8 s ALA 142 Ca -0.07 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1oo8 s ALA 142 Cb -0.15 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1oo8 s ALA 142 CO 0.05 0.38 -0.12 -0.06 0.00 0.00 0.00 175.76 176.02 1oo8 s PHE 143 N -0.19 1.00 -0.09 0.00 0.08 0.23 -4.97 117.98 114.04 1oo8 s PHE 143 Ca 0.03 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.65 1oo8 s PHE 143 Cb -0.13 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.72 1oo8 s PHE 143 CO 0.02 0.00 -0.09 0.95 -0.10 0.00 0.00 175.22 176.01 1oo8 s THR 144 N -1.17 3.51 0.12 0.64 -4.23 -1.26 -0.53 115.64 112.72 1oo8 s THR 144 Ca -0.04 -0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1oo8 s THR 144 Cb -0.09 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 1oo8 s THR 144 CO 0.01 0.57 0.19 0.68 -0.54 0.00 0.00 174.62 175.53 1oo8 s VAL 145 N -0.41 0.12 -0.73 2.29 -7.23 -0.32 -4.84 120.40 109.28 1oo8 s VAL 145 Ca 0.06 -1.40 -0.24 0.00 -1.81 0.00 0.00 61.98 58.58 1oo8 s VAL 145 Cb -0.12 -1.63 0.06 0.00 0.56 0.00 0.00 36.38 35.25 1oo8 s VAL 145 CO 0.02 -0.53 1.13 0.21 -0.31 0.00 0.00 175.10 175.63 1oo8 s ASN 146 N -2.93 6.22 0.00 4.85 3.84 -1.26 0.31 114.94 125.97 1oo8 s ASN 146 Ca 0.12 -0.88 0.28 0.00 0.21 0.00 0.00 52.86 52.59 1oo8 s ASN 146 Cb 0.05 -2.48 1.66 0.00 -0.55 0.00 0.00 41.25 39.92 1oo8 s ASN 146 CO -0.05 -1.58 2.00 0.49 -2.79 0.00 0.00 177.10 175.17 1oo8 n PHE 147 N 8.38 0.00 0.02 0.43 3.72 -1.26 -3.09 117.46 125.66 1oo8 n PHE 147 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1oo8 n PHE 147 Cb 0.47 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.06 1oo8 n PHE 147 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1oo8 h GLY 148 N 4.34 0.56 -7.65 1.37 0.00 -1.89 -3.37 103.07 96.44 1oo8 h GLY 148 Ca 0.00 -0.69 -0.75 0.00 0.00 0.00 0.00 47.33 45.89 1oo8 h GLY 148 CO 0.00 0.62 0.47 -0.35 0.00 0.00 0.00 176.54 177.28 1oo8 s ASP 149 N -6.94 6.75 0.00 0.19 -1.08 -1.18 -4.96 116.67 109.45 1oo8 s ASP 149 Ca -0.07 -2.47 0.00 0.00 -0.52 0.00 0.00 52.55 49.49 1oo8 s ASP 149 Cb 0.11 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 1oo8 s ASP 149 CO 0.84 -0.77 0.70 0.41 0.52 0.00 0.00 175.17 176.87 1oo8 n THR 150 N 4.58 0.00 0.00 1.71 -1.04 -1.26 -1.17 114.28 117.10 1oo8 n THR 150 Ca 0.19 1.20 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 1oo8 n THR 150 Cb 0.47 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1oo8 n THR 150 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oo8 n GLU 151 N -1.45 0.00 -0.02 -2.82 -0.58 -1.26 -0.66 120.64 113.85 1oo8 n GLU 151 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1oo8 n GLU 151 Cb 0.00 -1.02 -0.02 0.00 -0.57 0.00 0.00 31.44 29.83 1oo8 n GLU 151 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1oo8 n GLU 152 N -0.40 1.98 0.07 3.49 4.07 -0.83 -4.30 120.64 124.72 1oo8 n GLU 152 Ca 0.00 0.01 -0.12 0.00 -0.06 0.00 0.00 57.16 56.99 1oo8 n GLU 152 Cb 0.00 -1.08 -0.13 0.00 -0.06 0.00 0.00 31.44 30.17 1oo8 n GLU 152 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1oo8 h ALA 153 N 0.08 0.27 -0.43 4.31 0.00 0.64 -3.17 119.26 120.96 1oo8 h ALA 153 Ca -0.09 -0.97 -0.13 0.00 0.00 0.00 0.00 54.91 53.73 1oo8 h ALA 153 Cb 1.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1oo8 h ALA 153 CO -0.00 1.15 -0.24 -0.22 0.00 0.00 0.00 179.25 179.93 1oo8 h LYS 154 N 0.04 0.93 0.00 0.00 3.64 -1.48 -1.91 116.57 117.78 1oo8 h LYS 154 Ca -0.11 -0.42 -0.03 0.00 -1.27 0.00 0.00 60.65 58.82 1oo8 h LYS 154 Cb 1.90 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.70 1oo8 h LYS 154 CO 0.16 1.08 -0.12 0.87 -2.27 0.00 0.00 179.45 179.17 1oo8 h LYS 155 N 0.76 0.00 0.01 1.90 1.57 -1.75 -2.77 116.57 116.29 1oo8 h LYS 155 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1oo8 h LYS 155 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1oo8 h LYS 155 CO 0.07 0.12 -0.01 1.96 -0.57 0.00 0.00 179.45 181.02 1oo8 h GLN 156 N 0.00 -0.01 -0.91 3.15 4.20 -1.43 -2.98 115.11 117.13 1oo8 h GLN 156 Ca -0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1oo8 h GLN 156 Cb 0.33 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 1oo8 h GLN 156 CO 0.02 0.79 0.59 0.82 -0.67 0.00 0.00 178.83 180.37 1oo8 h ILE 157 N -0.94 0.78 0.00 2.54 2.04 -1.24 0.10 117.51 120.80 1oo8 h ILE 157 Ca -0.00 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 1oo8 h ILE 157 Cb 0.81 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1oo8 h ILE 157 CO 0.00 0.12 -0.55 0.78 0.00 0.00 0.00 178.15 178.50 1oo8 h ASN 158 N 0.64 0.00 1.33 1.72 2.35 -1.60 -2.94 115.58 117.08 1oo8 h ASN 158 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1oo8 h ASN 158 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1oo8 h ASN 158 CO -0.22 0.55 0.00 0.44 -1.65 0.00 0.00 177.43 176.55 1oo8 h ASP 159 N 0.00 0.00 0.02 5.81 3.45 -0.68 -2.26 116.42 122.76 1oo8 h ASP 159 Ca -0.01 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1oo8 h ASP 159 Cb 1.28 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.05 1oo8 h ASP 159 CO 0.07 0.00 -0.23 0.22 -1.57 0.00 0.00 179.24 177.73 1oo8 h TYR 160 N 0.00 0.20 0.03 4.55 3.20 -1.11 -2.80 116.97 121.04 1oo8 h TYR 160 Ca 0.00 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1oo8 h TYR 160 Cb 0.66 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1oo8 h TYR 160 CO 0.00 0.98 -0.02 0.28 -1.64 0.00 0.00 178.16 177.77 1oo8 h VAL 161 N -0.64 1.17 -0.34 1.81 2.07 -1.52 -2.25 116.25 116.55 1oo8 h VAL 161 Ca -0.03 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1oo8 h VAL 161 Cb 1.06 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1oo8 h VAL 161 CO 0.04 0.16 0.01 -0.08 0.02 0.00 0.00 177.57 177.73 1oo8 h GLU 162 N -0.33 0.11 0.00 1.57 4.81 -1.49 0.89 114.58 120.14 1oo8 h GLU 162 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1oo8 h GLU 162 Cb 0.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1oo8 h GLU 162 CO 0.01 0.07 0.00 1.63 -0.73 0.00 0.00 179.01 179.99 1oo8 n LYS 163 N -5.16 0.02 -0.01 1.92 5.02 -1.06 -0.28 118.16 118.62 1oo8 n LYS 163 Ca 0.01 0.20 0.08 0.00 -2.02 0.00 0.00 58.31 56.58 1oo8 n LYS 163 Cb 0.17 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 1oo8 n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oo8 n GLY 164 N 0.27 -0.67 1.30 0.72 0.00 0.43 -4.46 105.19 102.77 1oo8 n GLY 164 Ca 0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1oo8 n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oo8 n THR 165 N -1.87 2.59 -2.29 2.61 -2.24 0.28 -4.92 114.28 108.44 1oo8 n THR 165 Ca -0.01 -3.00 -0.09 0.00 -2.27 0.00 0.00 64.05 58.68 1oo8 n THR 165 Cb 0.38 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.14 1oo8 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oo8 n GLN 166 N -1.07 -2.26 -0.97 -0.78 -0.00 -1.15 0.53 117.38 111.68 1oo8 n GLN 166 Ca 0.35 0.45 0.00 0.00 -0.00 0.00 0.00 57.00 57.80 1oo8 n GLN 166 Cb 0.98 -4.96 0.00 0.00 -0.00 0.00 0.00 30.24 26.26 1oo8 n GLN 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oo8 n GLY 167 N -0.64 0.53 0.19 2.61 0.00 0.62 -4.90 105.19 103.60 1oo8 n GLY 167 Ca -0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1oo8 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oo8 h LYS 168 N 1.32 0.04 -5.06 1.61 1.79 -0.17 -3.40 116.57 112.69 1oo8 h LYS 168 Ca 0.00 -0.02 -0.67 0.00 -2.18 0.00 0.00 60.65 57.79 1oo8 h LYS 168 Cb 0.13 -0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.46 1oo8 h LYS 168 CO 0.00 0.39 -0.81 0.42 -1.08 0.00 0.00 179.45 178.37 1oo8 s ILE 169 N -4.26 2.60 0.25 1.86 1.01 -1.26 -5.12 121.20 116.28 1oo8 s ILE 169 Ca -0.03 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1oo8 s ILE 169 Cb 0.14 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1oo8 s ILE 169 CO 0.73 0.50 -0.10 0.68 0.00 0.00 0.00 174.94 176.75 1oo8 s VAL 170 N 1.26 1.74 -1.19 2.92 -7.23 -1.26 -3.72 120.40 112.92 1oo8 s VAL 170 Ca 0.03 -2.18 -0.07 0.00 -1.81 0.00 0.00 61.98 57.96 1oo8 s VAL 170 Cb -0.14 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.51 1oo8 s VAL 170 CO -0.07 -0.41 0.12 -0.90 -0.31 0.00 0.00 175.10 173.53 1oo8 n ASP 171 N -0.52 -0.15 0.23 4.85 5.68 -1.26 -4.87 116.55 120.52 1oo8 n ASP 171 Ca -0.06 -1.04 -0.09 0.00 -0.50 0.00 0.00 54.79 53.10 1oo8 n ASP 171 Cb 0.62 -1.28 -0.04 0.00 -1.14 0.00 0.00 41.12 39.28 1oo8 n ASP 171 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1oo8 h LEU 172 N -1.32 -0.51 -9.18 -2.12 5.85 -1.89 -3.41 115.31 102.73 1oo8 h LEU 172 Ca -0.54 0.02 -0.56 0.00 0.84 0.00 0.00 57.88 57.63 1oo8 h LEU 172 Cb 1.13 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1oo8 h LEU 172 CO 0.54 -0.34 0.95 -0.69 -0.34 0.00 0.00 178.44 178.56 1oo8 s VAL 173 N -4.11 4.11 -0.12 1.05 1.01 -1.26 -4.92 120.40 116.17 1oo8 s VAL 173 Ca -0.09 1.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 1oo8 s VAL 173 Cb 0.01 -3.87 -0.27 0.00 0.00 0.00 0.00 36.38 32.25 1oo8 s VAL 173 CO 0.26 -0.12 0.74 0.50 0.00 0.00 0.00 175.10 176.49 1oo8 h LYS 174 N 8.51 0.10 -3.41 2.72 3.11 -1.98 -3.49 116.57 122.14 1oo8 h LYS 174 Ca -0.30 -0.18 -0.08 0.00 -2.81 0.00 0.00 60.65 57.29 1oo8 h LYS 174 Cb 1.12 0.07 -0.15 0.00 -1.00 0.00 0.00 32.23 32.27 1oo8 h LYS 174 CO 0.97 1.08 -0.21 -1.83 -2.81 0.00 0.00 179.45 176.65 1oo8 s GLU 175 N -2.31 0.90 0.02 1.90 -1.05 -1.26 -5.14 118.70 111.76 1oo8 s GLU 175 Ca -0.18 -0.64 0.08 0.00 -0.15 0.00 0.00 54.97 54.08 1oo8 s GLU 175 Cb -0.01 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1oo8 s GLU 175 CO 0.73 -0.31 -0.25 -0.51 0.95 0.00 0.00 175.26 175.87 1oo8 s LEU 176 N -2.44 2.12 0.00 1.83 1.43 -1.26 -5.13 118.68 115.23 1oo8 s LEU 176 Ca -0.01 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1oo8 s LEU 176 Cb 0.01 -1.22 0.16 0.00 0.03 0.00 0.00 46.19 45.16 1oo8 s LEU 176 CO -0.07 0.26 0.49 -0.90 0.23 0.00 0.00 176.35 176.35 1oo8 n ASP 177 N 2.07 -1.96 -0.06 2.29 3.85 -1.26 -5.02 116.55 116.46 1oo8 n ASP 177 Ca -0.16 -0.70 -0.02 0.00 -0.71 0.00 0.00 54.79 53.19 1oo8 n ASP 177 Cb 0.52 -0.48 -0.01 0.00 -1.35 0.00 0.00 41.12 39.81 1oo8 n ASP 177 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 1oo8 h ARG 178 N 0.00 0.00 -1.60 0.11 -0.00 -2.01 -3.38 114.38 107.50 1oo8 h ARG 178 Ca -0.19 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.09 1oo8 h ARG 178 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 30.49 1oo8 h ARG 178 CO 0.12 0.00 0.26 -0.40 0.00 0.00 0.00 179.97 179.95 1oo8 n ASP 179 N -4.51 5.70 -4.70 7.04 5.75 -1.26 -4.86 116.55 119.71 1oo8 n ASP 179 Ca -0.03 -2.79 -0.42 0.00 -0.01 0.00 0.00 54.79 51.54 1oo8 n ASP 179 Cb 0.12 -1.02 -0.03 0.00 -1.03 0.00 0.00 41.12 39.16 1oo8 n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1oo8 s THR 180 N -1.41 3.48 0.00 2.12 2.01 -1.26 -4.83 115.64 115.75 1oo8 s THR 180 Ca 0.19 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.14 1oo8 s THR 180 Cb 0.15 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.06 1oo8 s THR 180 CO 0.00 0.02 0.00 1.33 -0.69 0.00 0.00 174.62 175.28 1oo8 n VAL 181 N 4.46 0.00 -3.66 3.82 0.24 -1.26 -4.74 118.33 117.19 1oo8 n VAL 181 Ca 0.13 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.25 1oo8 n VAL 181 Cb 0.43 0.08 -0.16 0.00 -1.47 0.00 0.00 33.84 32.72 1oo8 n VAL 181 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1oo8 s PHE 182 N -1.40 -0.12 -0.01 6.34 5.36 -1.25 0.28 117.98 127.18 1oo8 s PHE 182 Ca 0.00 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.48 1oo8 s PHE 182 Cb 0.00 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.34 1oo8 s PHE 182 CO 0.00 -0.28 -0.12 0.00 -1.46 0.00 0.00 175.22 173.36 1oo8 s ALA 183 N 2.26 0.98 -0.12 11.12 0.00 0.39 -0.49 121.76 135.90 1oo8 s ALA 183 Ca 0.04 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1oo8 s ALA 183 Cb -0.12 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1oo8 s ALA 183 CO -0.06 0.23 -0.19 -1.17 0.00 0.00 0.00 175.76 174.57 1oo8 s LEU 184 N -0.20 1.91 -0.24 0.00 0.20 0.51 -0.79 118.68 120.08 1oo8 s LEU 184 Ca 0.03 -0.51 -0.02 0.00 0.69 0.00 0.00 54.13 54.32 1oo8 s LEU 184 Cb -0.05 -1.26 0.01 0.00 -0.43 0.00 0.00 46.19 44.46 1oo8 s LEU 184 CO -0.00 0.05 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.36 1oo8 s VAL 185 N 0.86 3.03 -0.16 1.68 1.01 -0.03 -0.94 120.40 125.86 1oo8 s VAL 185 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1oo8 s VAL 185 Cb -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1oo8 s VAL 185 CO -0.01 0.29 -0.17 0.21 0.00 0.00 0.00 175.10 175.43 1oo8 s ASN 186 N 1.38 3.49 0.12 3.32 3.04 0.84 0.74 114.94 127.87 1oo8 s ASN 186 Ca 0.03 -0.52 0.01 0.00 0.04 0.00 0.00 52.86 52.41 1oo8 s ASN 186 Cb -0.16 -1.53 -0.04 0.00 -1.54 0.00 0.00 41.25 37.98 1oo8 s ASN 186 CO -0.04 0.07 -0.02 -0.72 -3.04 0.00 0.00 177.10 173.34 1oo8 s TYR 187 N 0.92 0.91 -0.28 0.43 -0.85 -1.03 -0.86 117.35 116.59 1oo8 s TYR 187 Ca -0.04 -1.03 -0.16 0.00 -0.52 0.00 0.00 57.07 55.32 1oo8 s TYR 187 Cb -0.15 -0.53 0.10 0.00 0.38 0.00 0.00 41.96 41.75 1oo8 s TYR 187 CO -0.03 -0.28 0.75 -1.50 -1.52 0.00 0.00 175.55 172.98 1oo8 s ILE 188 N -3.77 -0.01 -0.00 -3.49 2.07 -0.54 -2.44 121.20 113.01 1oo8 s ILE 188 Ca 0.16 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.48 1oo8 s ILE 188 Cb 0.06 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.63 1oo8 s ILE 188 CO -0.02 0.00 -0.24 0.12 -1.91 0.00 0.00 174.94 172.89 1oo8 s PHE 189 N 1.59 2.10 -0.23 3.50 5.36 -0.20 -1.29 117.98 128.81 1oo8 s PHE 189 Ca -0.10 -0.40 -0.15 0.00 -0.96 0.00 0.00 56.93 55.32 1oo8 s PHE 189 Cb -0.05 -1.33 0.07 0.00 -0.34 0.00 0.00 43.02 41.37 1oo8 s PHE 189 CO -0.19 0.00 0.57 0.12 -1.46 0.00 0.00 175.22 174.26 1oo8 s PHE 190 N -0.61 -0.78 -0.23 10.12 5.36 -0.58 -2.61 117.98 128.64 1oo8 s PHE 190 Ca 0.09 1.68 -0.04 0.00 -0.96 0.00 0.00 56.93 57.71 1oo8 s PHE 190 Cb -0.09 0.38 0.09 0.00 -0.34 0.00 0.00 43.02 43.06 1oo8 s PHE 190 CO -0.00 -0.40 0.17 0.21 -1.46 0.00 0.00 175.22 173.74 1oo8 s LYS 191 N 1.11 0.17 0.61 10.12 2.20 -1.26 -1.80 119.74 130.90 1oo8 s LYS 191 Ca -0.06 -0.13 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 1oo8 s LYS 191 Cb -0.06 -1.29 0.01 0.00 -1.51 0.00 0.00 37.83 34.98 1oo8 s LYS 191 CO -0.11 -0.81 0.93 0.20 -0.36 0.00 0.00 175.35 175.20 1oo8 s GLY 192 N 2.22 1.61 -0.23 5.54 0.00 -1.26 -4.95 107.32 110.24 1oo8 s GLY 192 Ca 0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.10 1oo8 s GLY 192 CO -0.21 -0.37 -0.06 0.54 0.00 0.00 0.00 173.10 173.00 1oo8 s LYS 193 N -5.05 3.05 0.40 2.90 1.02 -1.26 -4.84 119.74 115.95 1oo8 s LYS 193 Ca 0.55 -0.84 -0.27 0.00 0.02 0.00 0.00 55.97 55.43 1oo8 s LYS 193 Cb -0.11 -2.97 -0.10 0.00 -0.52 0.00 0.00 37.83 34.14 1oo8 s LYS 193 CO 0.46 -0.31 1.41 -1.58 -0.92 0.00 0.00 175.35 174.40 1oo8 s TRP 194 N 1.38 2.67 0.24 3.18 0.23 -1.17 -0.11 118.94 125.35 1oo8 s TRP 194 Ca 0.03 1.28 -0.02 0.00 -2.03 0.00 0.00 56.10 55.36 1oo8 s TRP 194 Cb -0.15 -3.87 0.27 0.00 0.03 0.00 0.00 33.47 29.74 1oo8 s TRP 194 CO -0.05 -2.62 1.67 1.49 0.96 0.00 0.00 176.95 178.40 1oo8 h GLU 195 N 2.81 0.69 -3.28 4.98 4.81 -1.69 -3.34 114.58 119.55 1oo8 h GLU 195 Ca -0.50 -0.26 -0.62 0.00 -0.13 0.00 0.00 59.36 57.84 1oo8 h GLU 195 Cb 1.25 -0.04 -0.40 0.00 0.63 0.00 0.00 28.75 30.18 1oo8 h GLU 195 CO 0.63 0.85 -0.71 1.03 -0.73 0.00 0.00 179.01 180.08 1oo8 s ARG 196 N -4.60 1.42 0.95 1.92 0.52 -1.26 -4.96 118.95 112.93 1oo8 s ARG 196 Ca -0.09 -2.06 -0.12 0.00 -0.52 0.00 0.00 55.73 52.95 1oo8 s ARG 196 Cb 0.13 -2.62 0.16 0.00 0.52 0.00 0.00 34.95 33.14 1oo8 s ARG 196 CO 0.82 -1.11 1.09 -1.25 0.02 0.00 0.00 175.30 174.87 1oo8 s PRO 197 N 0.36 0.85 0.38 3.54 0.04 -1.25 -5.02 135.00 133.90 1oo8 s PRO 197 Ca 0.16 0.66 0.07 0.00 0.04 0.00 0.00 61.00 61.93 1oo8 s PRO 197 Cb -0.24 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1oo8 s PRO 197 CO -0.03 -2.48 0.51 -0.06 0.04 0.00 0.00 177.00 174.99 1oo8 s PHE 198 N -2.96 2.93 -0.30 0.56 0.08 -0.74 -4.98 117.98 112.56 1oo8 s PHE 198 Ca 0.64 -0.33 -0.09 0.00 0.12 0.00 0.00 56.93 57.27 1oo8 s PHE 198 Cb -0.18 -2.20 -0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1oo8 s PHE 198 CO 0.57 -0.22 0.13 -1.21 -0.10 0.00 0.00 175.22 174.39 1oo8 s GLU 199 N -4.26 3.30 0.38 0.44 0.41 -1.26 -4.56 118.70 113.15 1oo8 s GLU 199 Ca 0.50 -0.74 0.21 0.00 -0.41 0.00 0.00 54.97 54.53 1oo8 s GLU 199 Cb -0.09 -3.51 1.24 0.00 -1.78 0.00 0.00 34.13 29.98 1oo8 s GLU 199 CO 0.32 -0.41 1.65 0.28 -0.49 0.00 0.00 175.26 176.60 1oo8 h VAL 200 N 5.70 0.22 0.00 2.63 2.07 -1.97 0.24 116.25 125.13 1oo8 h VAL 200 Ca -0.32 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1oo8 h VAL 200 Cb 1.14 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1oo8 h VAL 200 CO 0.61 0.04 0.00 0.07 0.02 0.00 0.00 177.57 178.31 1oo8 h LYS 201 N 0.21 0.00 -0.02 1.57 2.10 -2.00 -1.68 116.57 116.75 1oo8 h LYS 201 Ca 0.77 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.42 1oo8 h LYS 201 Cb 2.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.37 1oo8 h LYS 201 CO -0.54 0.00 -0.35 -0.25 -2.00 0.00 0.00 179.45 176.31 1oo8 n ASP 202 N -2.73 2.21 -4.70 7.07 8.00 0.84 -4.92 116.55 122.33 1oo8 n ASP 202 Ca -0.02 -1.61 -0.42 0.00 0.71 0.00 0.00 54.79 53.45 1oo8 n ASP 202 Cb 0.08 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1oo8 n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1oo8 s THR 203 N -2.29 4.49 0.08 -3.53 2.01 -0.63 -4.35 115.64 111.42 1oo8 s THR 203 Ca 0.20 1.79 -0.12 0.00 0.31 0.00 0.00 61.69 63.87 1oo8 s THR 203 Cb 0.18 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1oo8 s THR 203 CO 0.49 0.05 0.26 -1.83 -0.69 0.00 0.00 174.62 172.90 1oo8 s GLU 204 N 1.77 0.86 0.26 4.92 -1.05 -0.85 -4.90 118.70 119.71 1oo8 s GLU 204 Ca 0.53 -0.74 -0.30 0.00 -0.15 0.00 0.00 54.97 54.32 1oo8 s GLU 204 Cb -0.23 0.36 -0.10 0.00 -0.44 0.00 0.00 34.13 33.72 1oo8 s GLU 204 CO 0.23 -0.28 1.42 -1.21 0.95 0.00 0.00 175.26 176.36 1oo8 s GLU 205 N -3.30 4.28 0.09 -4.83 0.41 -1.26 -0.91 118.70 113.17 1oo8 s GLU 205 Ca 0.00 2.28 -0.03 0.00 -0.41 0.00 0.00 54.97 56.81 1oo8 s GLU 205 Cb 0.02 -3.11 -0.03 0.00 -1.78 0.00 0.00 34.13 29.23 1oo8 s GLU 205 CO -0.08 -0.38 0.06 -1.21 -0.49 0.00 0.00 175.26 173.15 1oo8 s GLU 206 N -0.55 0.77 0.34 1.61 2.02 -0.88 -4.88 118.70 117.14 1oo8 s GLU 206 Ca 0.58 -1.22 -0.27 0.00 0.02 0.00 0.00 54.97 54.08 1oo8 s GLU 206 Cb -0.41 0.26 -0.09 0.00 0.10 0.00 0.00 34.13 33.98 1oo8 s GLU 206 CO 0.44 -0.20 1.05 -0.51 0.02 0.00 0.00 175.26 176.07 1oo8 s ASP 207 N -2.94 7.05 -0.08 -0.19 1.01 -1.26 -2.09 116.67 118.16 1oo8 s ASP 207 Ca 0.11 2.11 0.03 0.00 0.71 0.00 0.00 52.55 55.51 1oo8 s ASP 207 Cb 0.07 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.40 1oo8 s ASP 207 CO -0.07 -0.29 -0.19 0.12 0.21 0.00 0.00 175.17 174.95 1oo8 s PHE 208 N -1.44 2.10 -0.65 4.23 2.19 0.99 -4.81 117.98 120.58 1oo8 s PHE 208 Ca 0.51 -0.83 -0.22 0.00 0.33 0.00 0.00 56.93 56.72 1oo8 s PHE 208 Cb -0.26 -1.44 0.08 0.00 -1.31 0.00 0.00 43.02 40.09 1oo8 s PHE 208 CO 0.33 -0.36 0.92 -1.01 1.83 0.00 0.00 175.22 176.93 1oo8 s HIS 209 N 0.46 2.74 0.13 10.12 3.76 0.19 -1.37 115.29 131.32 1oo8 s HIS 209 Ca -0.17 -0.64 0.25 0.00 -0.15 0.00 0.00 55.06 54.34 1oo8 s HIS 209 Cb -0.17 -4.24 0.95 0.00 1.11 0.00 0.00 32.58 30.23 1oo8 s HIS 209 CO 0.07 -1.58 1.84 -0.39 -0.85 0.00 0.00 174.74 173.82 1oo8 h VAL 210 N 5.96 0.51 -3.30 -0.90 -1.51 -1.71 -3.35 116.25 111.96 1oo8 h VAL 210 Ca -0.28 -1.07 -0.08 0.00 -1.23 0.00 0.00 66.70 64.04 1oo8 h VAL 210 Cb 1.07 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.96 1oo8 h VAL 210 CO 1.17 0.20 0.15 1.51 -1.23 0.00 0.00 177.57 179.37 1oo8 s ASP 211 N -6.16 0.22 0.57 4.19 1.47 -1.22 -4.89 116.67 110.85 1oo8 s ASP 211 Ca 0.01 -1.20 0.30 0.00 1.18 0.00 0.00 52.55 52.84 1oo8 s ASP 211 Cb 0.10 0.79 1.44 0.00 -0.34 0.00 0.00 42.92 44.92 1oo8 s ASP 211 CO 0.63 -1.56 1.84 -0.61 0.68 0.00 0.00 175.17 176.14 1oo8 h GLN 212 N 2.03 0.00 0.00 2.11 4.15 -2.03 -3.01 115.11 118.37 1oo8 h GLN 212 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1oo8 h GLN 212 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1oo8 h GLN 212 CO 0.39 0.00 -0.02 1.33 -1.93 0.00 0.00 178.83 178.60 1oo8 n VAL 213 N -3.89 0.35 -4.61 2.39 0.24 -1.26 -5.08 118.33 106.48 1oo8 n VAL 213 Ca 0.14 -0.36 -0.24 0.00 -2.04 0.00 0.00 64.34 61.84 1oo8 n VAL 213 Cb 0.89 0.80 -0.14 0.00 -1.47 0.00 0.00 33.84 33.92 1oo8 n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1oo8 s THR 214 N -0.37 1.54 0.03 3.34 2.01 -1.14 -5.12 115.64 115.93 1oo8 s THR 214 Ca 0.01 -1.13 -0.02 0.00 0.31 0.00 0.00 61.69 60.86 1oo8 s THR 214 Cb 0.01 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1oo8 s THR 214 CO 0.00 0.18 0.00 0.42 -0.69 0.00 0.00 174.62 174.54 1oo8 s THR 215 N -0.78 0.14 0.21 -0.82 -4.23 -1.26 -2.44 115.64 106.46 1oo8 s THR 215 Ca 0.06 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 1oo8 s THR 215 Cb -0.08 -0.65 -0.05 0.00 1.34 0.00 0.00 72.50 73.05 1oo8 s THR 215 CO 0.01 -0.62 -0.06 0.68 -0.54 0.00 0.00 174.62 174.10 1oo8 s VAL 216 N -2.18 1.22 0.05 2.29 -7.23 -0.47 -4.92 120.40 109.15 1oo8 s VAL 216 Ca -0.09 -2.07 -0.08 0.00 -1.81 0.00 0.00 61.98 57.92 1oo8 s VAL 216 Cb -0.04 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1oo8 s VAL 216 CO -0.03 -0.48 0.34 -0.54 -0.31 0.00 0.00 175.10 174.08 1oo8 s LYS 217 N -3.79 3.68 -0.14 4.82 -0.14 -1.26 -0.01 119.74 122.90 1oo8 s LYS 217 Ca 0.24 0.07 -0.19 0.00 -1.36 0.00 0.00 55.97 54.73 1oo8 s LYS 217 Cb 0.04 -3.03 0.05 0.00 -1.68 0.00 0.00 37.83 33.20 1oo8 s LYS 217 CO 0.06 0.60 0.50 0.14 -0.76 0.00 0.00 175.35 175.89 1oo8 s VAL 218 N -1.36 0.01 0.10 3.17 -7.23 -0.89 -4.92 120.40 109.29 1oo8 s VAL 218 Ca 0.31 -0.08 -0.31 0.00 -1.81 0.00 0.00 61.98 60.08 1oo8 s VAL 218 Cb -0.14 -0.74 -0.09 0.00 0.56 0.00 0.00 36.38 35.98 1oo8 s VAL 218 CO 0.17 -0.05 1.63 -2.16 -0.31 0.00 0.00 175.10 174.39 1oo8 s PRO 219 N -0.21 4.20 -0.18 4.82 0.04 -1.26 -2.07 135.00 140.34 1oo8 s PRO 219 Ca -0.04 2.35 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 1oo8 s PRO 219 Cb -0.03 -3.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1oo8 s PRO 219 CO 0.03 -0.70 -0.10 1.41 0.04 0.00 0.00 177.00 177.68 1oo8 s MET 220 N 2.15 3.32 0.22 4.56 1.75 -0.09 -1.52 119.30 129.69 1oo8 s MET 220 Ca 0.73 -0.68 -0.17 0.00 -1.25 0.00 0.00 55.69 54.32 1oo8 s MET 220 Cb -0.41 -2.78 -0.08 0.00 2.84 0.00 0.00 34.83 34.39 1oo8 s MET 220 CO 0.32 -0.03 0.68 -1.64 -0.65 0.00 0.00 175.02 173.70 1oo8 s MET 221 N 0.99 4.12 -0.04 4.11 -1.94 0.40 -2.01 119.30 124.93 1oo8 s MET 221 Ca -0.01 0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 54.55 1oo8 s MET 221 Cb -0.15 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.92 1oo8 s MET 221 CO -0.01 0.37 0.29 -1.59 -0.01 0.00 0.00 175.02 174.07 1oo8 s LYS 222 N -2.20 0.57 -0.28 2.03 -2.85 -1.26 -0.59 119.74 115.17 1oo8 s LYS 222 Ca 0.44 -0.06 -0.22 0.00 -1.00 0.00 0.00 55.97 55.14 1oo8 s LYS 222 Cb -0.15 0.25 0.09 0.00 -2.06 0.00 0.00 37.83 35.96 1oo8 s LYS 222 CO 0.20 -0.14 0.77 0.50 0.10 0.00 0.00 175.35 176.78 1oo8 s ARG 223 N -0.95 0.72 -0.13 1.78 3.52 -0.90 -4.67 118.95 118.32 1oo8 s ARG 223 Ca -0.10 0.99 -0.19 0.00 -0.13 0.00 0.00 55.73 56.29 1oo8 s ARG 223 Cb -0.05 0.28 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 1oo8 s ARG 223 CO 0.03 -0.11 0.54 -1.17 -0.81 0.00 0.00 175.30 173.78 1oo8 s LEU 224 N 0.80 4.25 0.00 -0.88 2.96 -1.26 -2.30 118.68 122.26 1oo8 s LEU 224 Ca -0.03 0.86 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1oo8 s LEU 224 Cb -0.05 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.86 1oo8 s LEU 224 CO -0.07 -0.08 0.02 0.61 -1.32 0.00 0.00 176.35 175.51 1oo8 n GLY 225 N 3.39 0.98 3.52 7.98 0.00 -0.78 -5.01 105.19 115.26 1oo8 n GLY 225 Ca -0.05 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1oo8 n GLY 225 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oo8 s MET 226 N -2.00 3.38 0.21 1.61 -1.94 -1.26 -1.76 119.30 117.53 1oo8 s MET 226 Ca 0.00 -0.55 0.11 0.00 -1.71 0.00 0.00 55.69 53.54 1oo8 s MET 226 Cb -0.00 -3.87 -0.05 0.00 2.01 0.00 0.00 34.83 32.93 1oo8 s MET 226 CO 0.00 -0.65 -0.22 -0.06 -0.01 0.00 0.00 175.02 174.07 1oo8 s PHE 227 N 2.06 2.24 -1.16 -0.03 0.08 0.00 -4.80 117.98 116.36 1oo8 s PHE 227 Ca 0.12 -0.37 -0.16 0.00 0.12 0.00 0.00 56.93 56.64 1oo8 s PHE 227 Cb -0.17 -1.08 0.13 0.00 -0.57 0.00 0.00 43.02 41.34 1oo8 s PHE 227 CO 0.12 0.52 1.45 1.21 -0.10 0.00 0.00 175.22 178.42 1oo8 s ASN 228 N -2.84 6.90 0.02 1.36 3.04 -1.26 -0.67 114.94 121.48 1oo8 s ASN 228 Ca 0.22 -2.59 0.02 0.00 0.04 0.00 0.00 52.86 50.55 1oo8 s ASN 228 Cb -0.07 -2.45 -0.02 0.00 -1.54 0.00 0.00 41.25 37.17 1oo8 s ASN 228 CO 0.10 -0.95 -0.07 -0.51 -3.04 0.00 0.00 177.10 172.64 1oo8 s ILE 229 N 2.60 0.47 0.02 -5.21 2.07 -1.26 -1.43 121.20 118.47 1oo8 s ILE 229 Ca 0.44 -0.70 -0.28 0.00 -1.41 0.00 0.00 60.65 58.70 1oo8 s ILE 229 Cb -0.01 -0.48 0.08 0.00 0.13 0.00 0.00 42.46 42.18 1oo8 s ILE 229 CO -0.01 -0.17 0.74 0.00 -1.91 0.00 0.00 174.94 173.60 1oo8 s GLN 230 N -0.94 1.02 -0.21 3.50 -2.07 -0.71 -4.73 119.66 115.52 1oo8 s GLN 230 Ca -0.05 -0.14 -0.11 0.00 -1.82 0.00 0.00 55.36 53.24 1oo8 s GLN 230 Cb -0.06 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.28 1oo8 s GLN 230 CO 0.00 -0.40 0.19 -1.58 -1.32 0.00 0.00 175.29 172.18 1oo8 s HIS 231 N -2.53 3.37 -0.23 9.60 5.65 -1.26 0.36 115.29 130.25 1oo8 s HIS 231 Ca -0.02 0.34 -0.09 0.00 0.25 0.00 0.00 55.06 55.54 1oo8 s HIS 231 Cb -0.01 -2.26 -0.05 0.00 -1.18 0.00 0.00 32.58 29.09 1oo8 s HIS 231 CO -0.04 0.16 0.13 0.45 -0.65 0.00 0.00 174.74 174.79 1oo8 s SER 232 N 0.73 5.93 0.11 9.88 0.15 0.13 -4.97 113.70 125.66 1oo8 s SER 232 Ca 0.10 0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.70 1oo8 s SER 232 Cb -0.13 -2.06 -0.10 0.00 -1.71 0.00 0.00 66.02 62.03 1oo8 s SER 232 CO 0.02 0.09 1.39 0.11 1.20 0.00 0.00 173.24 176.05 1oo8 h LYS 233 N 7.35 0.80 -0.67 5.44 1.57 -1.97 0.26 116.57 129.34 1oo8 h LYS 233 Ca -0.38 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 57.88 1oo8 h LYS 233 Cb 1.17 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1oo8 h LYS 233 CO 0.67 1.13 0.31 -0.22 -0.57 0.00 0.00 179.45 180.76 1oo8 h LYS 234 N 0.56 0.96 0.00 3.15 3.64 -1.96 -2.71 116.57 120.21 1oo8 h LYS 234 Ca 0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1oo8 h LYS 234 Cb 1.08 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1oo8 h LYS 234 CO 0.11 0.75 -0.95 1.28 -2.27 0.00 0.00 179.45 178.37 1oo8 n LEU 235 N -4.33 0.66 -3.66 5.20 4.77 -1.22 -4.97 117.00 113.45 1oo8 n LEU 235 Ca 0.06 -0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.70 1oo8 n LEU 235 Cb 0.14 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1oo8 n LEU 235 CO 0.39 0.11 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.31 1oo8 n SER 236 N -1.78 -1.51 -3.61 -1.43 7.64 0.85 -4.54 113.62 109.25 1oo8 n SER 236 Ca 0.03 -0.80 -0.12 0.00 1.01 0.00 0.00 58.87 58.98 1oo8 n SER 236 Cb 0.40 -4.19 -0.05 0.00 -1.01 0.00 0.00 64.21 59.36 1oo8 n SER 236 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1oo8 s SER 237 N -4.31 -0.34 0.15 6.43 0.01 -0.88 0.03 113.70 114.79 1oo8 s SER 237 Ca 0.03 -0.04 -0.27 0.00 1.31 0.00 0.00 55.95 56.97 1oo8 s SER 237 Cb -0.01 0.47 -0.07 0.00 0.21 0.00 0.00 66.02 66.62 1oo8 s SER 237 CO 0.80 -0.76 0.84 0.26 0.41 0.00 0.00 173.24 174.79 1oo8 s TRP 238 N -2.97 3.88 -0.18 2.43 0.52 -0.10 0.18 118.94 122.70 1oo8 s TRP 238 Ca -0.02 1.70 0.01 0.00 0.02 0.00 0.00 56.10 57.81 1oo8 s TRP 238 Cb 0.00 -2.87 0.03 0.00 -1.15 0.00 0.00 33.47 29.47 1oo8 s TRP 238 CO -0.06 0.41 -0.17 0.08 0.02 0.00 0.00 176.95 177.23 1oo8 s VAL 239 N -0.78 1.94 -0.09 4.03 1.01 0.16 -1.52 120.40 125.16 1oo8 s VAL 239 Ca 0.39 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1oo8 s VAL 239 Cb -0.23 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1oo8 s VAL 239 CO 0.28 0.44 -0.20 -0.22 0.00 0.00 0.00 175.10 175.40 1oo8 s LEU 240 N 1.32 2.34 -0.14 3.92 2.96 -0.64 -1.74 118.68 126.71 1oo8 s LEU 240 Ca 0.03 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1oo8 s LEU 240 Cb -0.14 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.09 1oo8 s LEU 240 CO -0.11 0.21 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.17 1oo8 s LEU 241 N 0.04 2.01 -0.02 -0.68 1.02 -0.51 -0.71 118.68 119.83 1oo8 s LEU 241 Ca -0.08 -0.57 0.04 0.00 0.02 0.00 0.00 54.13 53.55 1oo8 s LEU 241 Cb -0.15 -1.36 -0.01 0.00 0.02 0.00 0.00 46.19 44.69 1oo8 s LEU 241 CO 0.05 0.06 -0.14 -0.04 0.02 0.00 0.00 176.35 176.30 1oo8 s MET 242 N 0.90 1.22 0.19 1.70 -1.94 -0.09 -4.20 119.30 117.09 1oo8 s MET 242 Ca -0.06 -0.50 -0.14 0.00 -1.71 0.00 0.00 55.69 53.29 1oo8 s MET 242 Cb -0.15 -1.15 -0.07 0.00 2.01 0.00 0.00 34.83 35.46 1oo8 s MET 242 CO -0.03 0.27 0.58 0.15 -0.01 0.00 0.00 175.02 175.99 1oo8 s LYS 243 N -0.21 3.97 0.10 2.03 1.02 -1.26 -0.72 119.74 124.67 1oo8 s LYS 243 Ca 0.03 0.49 0.06 0.00 0.02 0.00 0.00 55.97 56.57 1oo8 s LYS 243 Cb -0.07 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1oo8 s LYS 243 CO -0.00 0.40 -0.02 0.71 -0.92 0.00 0.00 175.35 175.52 1oo8 s TYR 244 N -1.60 2.92 0.26 3.18 2.02 0.30 -1.96 117.35 122.46 1oo8 s TYR 244 Ca 0.42 -0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.76 1oo8 s TYR 244 Cb -0.14 -1.50 -0.10 0.00 -0.40 0.00 0.00 41.96 39.83 1oo8 s TYR 244 CO 0.20 0.47 1.31 -0.51 -1.57 0.00 0.00 175.55 175.45 1oo8 s LEU 245 N -2.35 4.43 0.00 -1.29 1.02 0.84 -3.19 118.68 118.14 1oo8 s LEU 245 Ca 0.25 2.53 0.00 0.00 0.02 0.00 0.00 54.13 56.93 1oo8 s LEU 245 Cb -0.11 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.47 1oo8 s LEU 245 CO 0.17 -0.53 0.00 0.61 0.02 0.00 0.00 176.35 176.63 1oo8 n GLY 246 N 1.70 1.16 2.63 -3.19 0.00 -1.26 -3.80 105.19 102.43 1oo8 n GLY 246 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1oo8 n GLY 246 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oo8 n ASN 247 N 0.00 -4.39 -4.35 1.61 3.02 -1.19 -4.59 115.26 105.37 1oo8 n ASN 247 Ca 0.00 -0.29 -0.28 0.00 -0.03 0.00 0.00 54.58 53.99 1oo8 n ASN 247 Cb 0.00 -2.98 -0.13 0.00 -0.61 0.00 0.00 39.78 36.06 1oo8 n ASN 247 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oo8 s ALA 248 N -3.16 2.17 -0.04 5.41 0.00 -1.24 -1.26 121.76 123.65 1oo8 s ALA 248 Ca 0.31 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1oo8 s ALA 248 Cb -0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1oo8 s ALA 248 CO 0.39 0.49 -0.19 0.99 0.00 0.00 0.00 175.76 177.44 1oo8 s THR 249 N -1.02 1.53 -0.19 0.00 2.01 0.13 -0.54 115.64 117.56 1oo8 s THR 249 Ca 0.11 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1oo8 s THR 249 Cb -0.10 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1oo8 s THR 249 CO 0.05 0.44 0.10 0.00 -0.69 0.00 0.00 174.62 174.51 1oo8 s ALA 250 N -0.09 3.56 -0.17 7.40 0.00 0.10 0.25 121.76 132.80 1oo8 s ALA 250 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1oo8 s ALA 250 Cb -0.11 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1oo8 s ALA 250 CO 0.02 0.19 -0.18 0.42 0.00 0.00 0.00 175.76 176.21 1oo8 s ILE 251 N 0.30 2.31 -0.11 0.00 1.01 0.86 -0.92 121.20 124.67 1oo8 s ILE 251 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1oo8 s ILE 251 Cb -0.12 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1oo8 s ILE 251 CO -0.01 0.52 -0.11 -0.36 0.00 0.00 0.00 174.94 174.98 1oo8 s PHE 252 N 1.12 2.83 -0.23 3.97 0.08 0.11 -0.66 117.98 125.19 1oo8 s PHE 252 Ca 0.00 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 1oo8 s PHE 252 Cb -0.14 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.53 1oo8 s PHE 252 CO -0.07 -0.02 -0.07 -0.06 -0.10 0.00 0.00 175.22 174.90 1oo8 s PHE 253 N -0.05 2.99 -0.53 0.36 0.08 0.17 -1.61 117.98 119.39 1oo8 s PHE 253 Ca -0.02 -1.35 -0.07 0.00 0.12 0.00 0.00 56.93 55.61 1oo8 s PHE 253 Cb -0.14 -2.06 0.14 0.00 -0.57 0.00 0.00 43.02 40.39 1oo8 s PHE 253 CO 0.04 -0.68 0.38 -1.17 -0.10 0.00 0.00 175.22 173.69 1oo8 s LEU 254 N 1.38 5.62 0.39 -0.37 2.96 -0.57 -1.64 118.68 126.45 1oo8 s LEU 254 Ca 0.03 -2.24 -0.26 0.00 -0.22 0.00 0.00 54.13 51.44 1oo8 s LEU 254 Cb -0.15 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.49 1oo8 s LEU 254 CO -0.05 -0.58 1.24 -2.16 -1.32 0.00 0.00 176.35 173.48 1oo8 s PRO 255 N 0.87 4.05 1.03 0.98 0.04 -1.26 -0.92 135.00 139.78 1oo8 s PRO 255 Ca 0.10 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 1oo8 s PRO 255 Cb -0.23 -2.76 0.21 0.00 0.04 0.00 0.00 34.50 31.76 1oo8 s PRO 255 CO -0.03 -0.37 1.07 -0.51 0.04 0.00 0.00 177.00 177.20 1oo8 s ASP 256 N -0.90 2.20 -0.40 6.66 1.01 0.10 -4.78 116.67 120.57 1oo8 s ASP 256 Ca 0.56 1.56 -0.41 0.00 0.71 0.00 0.00 52.55 54.97 1oo8 s ASP 256 Cb -0.35 -2.24 -0.16 0.00 1.01 0.00 0.00 42.92 41.19 1oo8 s ASP 256 CO 0.44 -3.45 1.96 -1.84 0.21 0.00 0.00 175.17 172.50 1oo8 n GLU 257 N -4.42 0.60 -0.99 8.23 0.00 -1.26 -0.75 120.64 122.05 1oo8 n GLU 257 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.41 1oo8 n GLU 257 Cb 0.55 -1.92 0.00 0.00 0.00 0.00 0.00 31.44 30.06 1oo8 n GLU 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1oo8 n GLY 258 N 5.80 0.65 1.43 -1.84 0.00 -1.26 -4.93 105.19 105.03 1oo8 n GLY 258 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.50 1oo8 n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oo8 n LYS 259 N -2.53 3.86 0.04 1.61 4.76 0.07 -4.66 118.16 121.31 1oo8 n LYS 259 Ca 0.00 -2.91 -0.12 0.00 -2.87 0.00 0.00 58.31 52.41 1oo8 n LYS 259 Cb 0.01 -1.96 -0.07 0.00 -1.84 0.00 0.00 35.03 31.18 1oo8 n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oo8 h LEU 260 N 3.27 -0.06 -0.42 -0.35 5.85 -1.89 -1.01 115.31 120.71 1oo8 h LEU 260 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1oo8 h LEU 260 Cb 1.58 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 1oo8 h LEU 260 CO 0.30 -0.03 0.19 1.56 -0.34 0.00 0.00 178.44 180.12 1oo8 h GLN 261 N -0.04 0.61 -0.55 1.25 7.50 -1.98 -1.38 115.11 120.52 1oo8 h GLN 261 Ca 0.01 -0.10 0.11 0.00 0.50 0.00 0.00 58.65 59.17 1oo8 h GLN 261 Cb 0.05 -0.11 -0.09 0.00 0.05 0.00 0.00 27.48 27.38 1oo8 h GLN 261 CO -0.02 0.54 0.01 1.25 -1.50 0.00 0.00 178.83 179.12 1oo8 h HIS 262 N 0.53 -0.01 -0.28 2.96 -0.00 -1.82 -1.27 115.15 115.26 1oo8 h HIS 262 Ca 0.14 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1oo8 h HIS 262 Cb 0.15 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 1oo8 h HIS 262 CO -0.01 -0.12 0.18 1.25 -0.00 0.00 0.00 177.93 179.23 1oo8 h LEU 263 N 0.13 0.33 -2.61 0.26 5.85 -0.73 -1.94 115.31 116.61 1oo8 h LEU 263 Ca 0.28 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1oo8 h LEU 263 Cb 0.44 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1oo8 h LEU 263 CO -0.46 0.27 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.57 1oo8 h GLU 264 N 0.37 0.00 0.00 1.25 5.08 -0.17 -2.64 114.58 118.47 1oo8 h GLU 264 Ca 0.10 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1oo8 h GLU 264 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1oo8 h GLU 264 CO -0.02 0.01 -1.73 0.09 -1.00 0.00 0.00 179.01 176.36 1oo8 n ASN 265 N -3.48 0.35 0.15 1.42 3.02 -0.65 -4.35 115.26 111.72 1oo8 n ASN 265 Ca -0.03 0.14 0.10 0.00 -0.03 0.00 0.00 54.58 54.76 1oo8 n ASN 265 Cb 0.10 1.16 0.07 0.00 -0.61 0.00 0.00 39.78 40.50 1oo8 n ASN 265 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1oo8 h GLU 266 N 0.00 0.00 -6.63 3.52 4.39 -1.00 -3.47 114.58 111.39 1oo8 h GLU 266 Ca -0.11 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.05 1oo8 h GLU 266 Cb 1.30 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 30.01 1oo8 h GLU 266 CO 0.01 0.08 0.98 1.28 -1.16 0.00 0.00 179.01 180.20 1oo8 n LEU 267 N -2.93 3.84 -4.17 1.33 4.77 -1.11 -4.99 117.00 113.73 1oo8 n LEU 267 Ca 0.01 1.06 -0.11 0.00 -0.03 0.00 0.00 56.01 56.95 1oo8 n LEU 267 Cb 0.59 -1.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 1oo8 n LEU 267 CO 0.38 0.10 -0.28 0.42 -1.33 0.00 0.00 177.39 176.68 1oo8 s THR 268 N 1.12 0.09 0.34 -5.08 -4.23 -1.26 -5.05 115.64 101.58 1oo8 s THR 268 Ca 0.76 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.38 1oo8 s THR 268 Cb -0.54 -2.20 0.13 0.00 1.34 0.00 0.00 72.50 71.24 1oo8 s THR 268 CO 0.33 -0.31 1.85 -0.74 -0.54 0.00 0.00 174.62 175.22 1oo8 h HIS 269 N 2.77 0.42 -0.25 3.99 2.76 -1.95 -2.84 115.15 120.06 1oo8 h HIS 269 Ca -0.35 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 57.63 1oo8 h HIS 269 Cb 1.22 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 1oo8 h HIS 269 CO 0.41 0.51 -0.35 0.22 -1.30 0.00 0.00 177.93 177.42 1oo8 h ASP 270 N 0.37 0.74 -0.20 3.26 1.82 -1.99 -2.06 116.42 118.37 1oo8 h ASP 270 Ca 0.07 -0.51 0.06 0.00 -0.39 0.00 0.00 57.03 56.26 1oo8 h ASP 270 Cb 0.43 -0.21 -0.06 0.00 0.68 0.00 0.00 39.33 40.17 1oo8 h ASP 270 CO 0.02 1.10 -0.24 0.40 -1.61 0.00 0.00 179.24 178.92 1oo8 h ILE 271 N 0.40 0.41 -0.35 2.25 1.08 -1.91 -0.66 117.51 118.73 1oo8 h ILE 271 Ca 0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 1oo8 h ILE 271 Cb 0.94 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 1oo8 h ILE 271 CO 0.08 0.00 0.18 0.40 -0.69 0.00 0.00 178.15 178.12 1oo8 h ILE 272 N -0.27 1.11 -0.24 -0.67 2.04 -1.48 -2.24 117.51 115.77 1oo8 h ILE 272 Ca 0.12 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.54 1oo8 h ILE 272 Cb 0.45 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1oo8 h ILE 272 CO -0.35 0.13 -0.44 0.74 0.00 0.00 0.00 178.15 178.23 1oo8 h THR 273 N 0.48 1.30 -0.52 -0.27 2.02 -0.54 -2.76 112.91 112.62 1oo8 h THR 273 Ca 0.12 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.64 1oo8 h THR 273 Cb 0.03 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1oo8 h THR 273 CO -0.02 0.51 0.19 0.11 0.37 0.00 0.00 175.52 176.68 1oo8 h LYS 274 N 0.49 0.79 -0.03 6.66 1.79 -0.56 -2.65 116.57 123.06 1oo8 h LYS 274 Ca 0.03 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1oo8 h LYS 274 Cb 0.96 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1oo8 h LYS 274 CO 0.09 0.71 -0.14 0.74 -1.08 0.00 0.00 179.45 179.77 1oo8 h PHE 275 N 0.71 0.05 0.00 -1.35 0.04 -1.39 -2.54 116.94 112.46 1oo8 h PHE 275 Ca 0.17 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1oo8 h PHE 275 Cb 0.23 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1oo8 h PHE 275 CO 0.01 0.19 0.00 1.28 -0.60 0.00 0.00 178.31 179.19 1oo8 n LEU 276 N -4.35 0.79 0.07 1.54 4.77 -1.01 -3.10 117.00 115.72 1oo8 n LEU 276 Ca -0.02 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1oo8 n LEU 276 Cb 0.22 -0.38 0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1oo8 n LEU 276 CO 0.36 -0.27 0.37 -0.33 -1.33 0.00 0.00 177.39 176.19 1oo8 h GLU 277 N 0.00 0.00 -6.26 3.23 5.08 -1.31 -3.45 114.58 111.87 1oo8 h GLU 277 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1oo8 h GLU 277 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1oo8 h GLU 277 CO 0.00 0.00 0.25 1.21 -1.00 0.00 0.00 179.01 179.47 1oo8 s ASN 278 N -4.44 7.21 0.00 1.42 3.04 -1.18 -4.93 114.94 116.06 1oo8 s ASN 278 Ca 0.06 1.46 0.05 0.00 0.04 0.00 0.00 52.86 54.47 1oo8 s ASN 278 Cb 0.13 -2.50 0.06 0.00 -1.54 0.00 0.00 41.25 37.40 1oo8 s ASN 278 CO 0.72 -0.19 0.78 -0.62 -3.04 0.00 0.00 177.10 174.74 1oo8 n GLU 279 N 3.80 0.55 -1.97 0.43 -0.58 -1.26 -5.04 120.64 116.58 1oo8 n GLU 279 Ca 0.03 -1.04 -0.41 0.00 -0.42 0.00 0.00 57.16 55.31 1oo8 n GLU 279 Cb 0.51 -1.10 -0.02 0.00 -0.57 0.00 0.00 31.44 30.26 1oo8 n GLU 279 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1oo8 s ASP 280 N -0.56 6.59 0.02 1.62 1.01 -1.26 -4.98 116.67 119.11 1oo8 s ASP 280 Ca 0.07 2.76 0.09 0.00 0.71 0.00 0.00 52.55 56.17 1oo8 s ASP 280 Cb 0.04 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1oo8 s ASP 280 CO 0.06 -0.73 -0.26 -0.13 0.21 0.00 0.00 175.17 174.32 1oo8 s ARG 281 N -0.75 1.91 0.11 8.23 0.52 -1.26 -4.31 118.95 123.39 1oo8 s ARG 281 Ca 0.58 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 1oo8 s ARG 281 Cb -0.43 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1oo8 s ARG 281 CO 0.47 0.53 -0.08 -0.98 0.02 0.00 0.00 175.30 175.27 1oo8 s ARG 282 N -1.01 0.87 0.51 3.54 1.70 0.15 -4.85 118.95 119.86 1oo8 s ARG 282 Ca 0.11 -1.32 -0.22 0.00 -0.47 0.00 0.00 55.73 53.84 1oo8 s ARG 282 Cb -0.10 -0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 33.91 1oo8 s ARG 282 CO 0.01 0.01 1.21 0.45 -1.08 0.00 0.00 175.30 175.90 1oo8 s SER 283 N -2.96 5.76 -0.28 -2.89 0.15 -1.26 -0.82 113.70 111.40 1oo8 s SER 283 Ca 0.11 2.39 -0.27 0.00 0.70 0.00 0.00 55.95 58.89 1oo8 s SER 283 Cb 0.03 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 61.92 1oo8 s SER 283 CO -0.03 -1.20 1.36 0.00 1.20 0.00 0.00 173.24 174.57 1oo8 s ALA 284 N -1.53 -2.15 -0.62 5.45 0.00 -0.72 -4.32 121.76 117.87 1oo8 s ALA 284 Ca 0.69 1.78 -0.16 0.00 0.00 0.00 0.00 51.96 54.27 1oo8 s ALA 284 Cb -0.31 -1.59 0.15 0.00 0.00 0.00 0.00 23.12 21.37 1oo8 s ALA 284 CO 0.36 -0.18 0.59 0.45 0.00 0.00 0.00 175.76 176.98 1oo8 s SER 285 N -0.50 6.33 -0.03 0.00 0.15 0.14 -1.87 113.70 117.91 1oo8 s SER 285 Ca 0.07 -1.98 -0.17 0.00 0.70 0.00 0.00 55.95 54.58 1oo8 s SER 285 Cb -0.03 -2.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1oo8 s SER 285 CO -0.11 -0.82 0.46 -0.22 1.20 0.00 0.00 173.24 173.76 1oo8 s LEU 286 N 1.37 4.41 -0.20 3.45 2.96 -0.97 -0.87 118.68 128.82 1oo8 s LEU 286 Ca 0.08 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 1oo8 s LEU 286 Cb -0.24 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 43.79 1oo8 s LEU 286 CO 0.00 0.19 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.06 1oo8 s HIS 287 N -0.40 2.79 -0.06 5.38 3.76 -0.30 -2.13 115.29 124.33 1oo8 s HIS 287 Ca 0.25 -1.75 0.02 0.00 -0.15 0.00 0.00 55.06 53.44 1oo8 s HIS 287 Cb -0.17 -1.86 0.02 0.00 1.11 0.00 0.00 32.58 31.68 1oo8 s HIS 287 CO 0.13 -0.80 -0.11 -1.17 -0.85 0.00 0.00 174.74 171.94 1oo8 s LEU 288 N 1.28 1.57 0.38 0.89 2.96 0.24 -1.01 118.68 125.00 1oo8 s LEU 288 Ca 0.01 -0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.39 1oo8 s LEU 288 Cb -0.15 -0.75 -0.09 0.00 0.50 0.00 0.00 46.19 45.70 1oo8 s LEU 288 CO -0.11 0.01 1.26 -2.16 -1.32 0.00 0.00 176.35 174.03 1oo8 s PRO 289 N 0.75 4.09 -0.24 0.98 0.04 -1.26 -0.46 135.00 138.90 1oo8 s PRO 289 Ca -0.13 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 1oo8 s PRO 289 Cb -0.15 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 1oo8 s PRO 289 CO 0.03 -0.36 0.51 0.21 0.04 0.00 0.00 177.00 177.43 1oo8 s LYS 290 N -2.14 4.10 0.29 4.56 2.20 -0.58 -4.82 119.74 123.37 1oo8 s LYS 290 Ca 0.55 0.34 -0.18 0.00 -0.36 0.00 0.00 55.97 56.31 1oo8 s LYS 290 Cb -0.36 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 32.36 1oo8 s LYS 290 CO 0.46 -0.29 0.68 -0.48 -0.36 0.00 0.00 175.35 175.37 1oo8 s LEU 291 N 2.09 -0.08 -0.07 5.43 2.34 -0.70 -4.56 118.68 123.13 1oo8 s LEU 291 Ca 0.22 -0.78 0.01 0.00 0.06 0.00 0.00 54.13 53.64 1oo8 s LEU 291 Cb -0.16 2.55 0.02 0.00 -0.56 0.00 0.00 46.19 48.04 1oo8 s LEU 291 CO 0.09 -1.37 -0.08 -0.55 -1.06 0.00 0.00 176.35 173.39 1oo8 s SER 292 N -2.97 1.53 0.07 1.48 0.15 -1.26 -0.55 113.70 112.15 1oo8 s SER 292 Ca 0.14 -0.22 0.07 0.00 0.70 0.00 0.00 55.95 56.64 1oo8 s SER 292 Cb -0.05 -0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 63.57 1oo8 s SER 292 CO 0.08 -0.04 -0.19 0.27 1.20 0.00 0.00 173.24 174.56 1oo8 s ILE 293 N 1.04 1.54 0.03 6.45 -4.36 0.14 -4.99 121.20 121.05 1oo8 s ILE 293 Ca -0.08 -1.35 0.02 0.00 -0.26 0.00 0.00 60.65 58.98 1oo8 s ILE 293 Cb -0.14 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 1oo8 s ILE 293 CO -0.00 -0.00 -0.07 0.42 0.24 0.00 0.00 174.94 175.52 1oo8 s THR 294 N -1.04 0.52 -0.08 8.37 -4.23 -1.26 -0.83 115.64 117.10 1oo8 s THR 294 Ca 0.05 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1oo8 s THR 294 Cb -0.09 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.23 1oo8 s THR 294 CO 0.03 -0.22 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.00 1oo8 s GLY 295 N -1.12 0.66 -0.17 3.99 0.00 0.23 -4.71 107.32 106.20 1oo8 s GLY 295 Ca -0.06 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1oo8 s GLY 295 CO 0.00 0.67 -0.20 -1.59 0.00 0.00 0.00 173.10 171.99 1oo8 s THR 296 N 1.40 2.00 0.04 0.90 2.01 -1.26 -0.68 115.64 120.05 1oo8 s THR 296 Ca -0.02 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1oo8 s THR 296 Cb -0.13 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 1oo8 s THR 296 CO -0.04 0.53 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.02 1oo8 s TYR 297 N 1.18 0.87 -0.58 4.92 2.02 -0.46 -5.01 117.35 120.29 1oo8 s TYR 297 Ca 0.02 -0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 56.09 1oo8 s TYR 297 Cb -0.14 -0.51 0.08 0.00 -0.40 0.00 0.00 41.96 40.99 1oo8 s TYR 297 CO -0.10 -0.02 0.76 0.34 -1.57 0.00 0.00 175.55 174.96 1oo8 s ASP 298 N -1.40 6.21 0.40 2.29 -1.08 -1.26 -2.06 116.67 119.77 1oo8 s ASP 298 Ca -0.05 -1.06 0.13 0.00 -0.52 0.00 0.00 52.55 51.05 1oo8 s ASP 298 Cb -0.09 -2.34 0.96 0.00 -1.46 0.00 0.00 42.92 40.00 1oo8 s ASP 298 CO 0.01 -1.13 1.91 -0.07 0.52 0.00 0.00 175.17 176.41 1oo8 h LEU 299 N 10.30 0.48 0.39 -1.34 3.38 -1.46 0.40 115.31 127.47 1oo8 h LEU 299 Ca -0.28 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1oo8 h LEU 299 Cb 1.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1oo8 h LEU 299 CO 1.08 0.25 -0.19 0.50 0.09 0.00 0.00 178.44 180.17 1oo8 h LYS 300 N 0.52 -0.50 0.08 1.13 3.64 -1.92 0.46 116.57 119.97 1oo8 h LYS 300 Ca 0.38 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1oo8 h LYS 300 Cb 0.76 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1oo8 h LYS 300 CO -0.14 -0.25 -0.09 1.03 -2.27 0.00 0.00 179.45 177.73 1oo8 h SER 301 N -0.68 -0.25 0.16 4.20 0.87 -1.76 -1.29 113.55 114.80 1oo8 h SER 301 Ca -0.05 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1oo8 h SER 301 Cb 0.48 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1oo8 h SER 301 CO 0.09 -0.14 -0.08 0.58 -0.53 0.00 0.00 176.83 176.75 1oo8 h VAL 302 N -0.20 0.98 0.00 2.23 2.07 -0.95 -3.17 116.25 117.22 1oo8 h VAL 302 Ca 0.01 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1oo8 h VAL 302 Cb 0.20 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1oo8 h VAL 302 CO -0.04 0.18 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1oo8 h LEU 303 N -0.62 0.00 -0.65 2.57 3.38 -0.14 -2.78 115.31 117.07 1oo8 h LEU 303 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1oo8 h LEU 303 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1oo8 h LEU 303 CO 0.04 0.00 0.08 1.23 0.09 0.00 0.00 178.44 179.87 1oo8 h GLY 304 N 1.46 1.19 2.00 0.83 0.00 -1.20 -2.06 103.07 105.28 1oo8 h GLY 304 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1oo8 h GLY 304 CO 0.00 0.75 0.00 -1.06 0.00 0.00 0.00 176.54 176.23 1oo8 n GLN 305 N -4.21 0.00 -0.02 4.80 3.00 -1.05 -1.72 117.38 118.19 1oo8 n GLN 305 Ca 0.04 0.25 0.12 0.00 -0.01 0.00 0.00 57.00 57.40 1oo8 n GLN 305 Cb 0.31 -1.51 0.19 0.00 0.00 0.00 0.00 30.24 29.23 1oo8 n GLN 305 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1oo8 n LEU 306 N -1.51 2.76 0.00 1.08 4.77 -0.82 -4.96 117.00 118.31 1oo8 n LEU 306 Ca 0.04 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1oo8 n LEU 306 Cb 0.17 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1oo8 n LEU 306 CO 0.14 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1oo8 n GLY 307 N 1.33 0.67 3.35 -0.72 0.00 -0.70 -4.74 105.19 104.38 1oo8 n GLY 307 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1oo8 n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oo8 s ILE 308 N -2.00 5.17 0.00 -0.61 1.01 -0.91 -4.80 121.20 119.06 1oo8 s ILE 308 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1oo8 s ILE 308 Cb 0.00 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1oo8 s ILE 308 CO 0.00 -0.79 0.00 0.35 0.00 0.00 0.00 174.94 174.50 1oo8 n THR 309 N 5.28 0.00 -0.42 2.92 -2.24 -1.26 -3.86 114.28 114.70 1oo8 n THR 309 Ca -0.13 0.00 0.34 0.00 -2.27 0.00 0.00 64.05 61.99 1oo8 n THR 309 Cb 0.42 -0.89 0.62 0.00 -2.10 0.00 0.00 70.33 68.38 1oo8 n THR 309 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1oo8 h LYS 310 N 0.00 0.14 0.00 -0.78 3.64 -1.94 0.63 116.57 118.25 1oo8 h LYS 310 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1oo8 h LYS 310 Cb 0.58 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1oo8 h LYS 310 CO 0.00 0.09 0.00 -0.24 -2.27 0.00 0.00 179.45 177.03 1oo8 h VAL 311 N 0.14 0.00 -0.61 2.00 3.04 -1.89 -2.21 116.25 116.73 1oo8 h VAL 311 Ca 0.78 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 66.14 1oo8 h VAL 311 Cb 2.36 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 32.79 1oo8 h VAL 311 CO -0.42 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.63 1oo8 n PHE 312 N -2.39 0.94 -4.03 3.17 3.72 0.22 -1.64 117.46 117.45 1oo8 n PHE 312 Ca 0.02 -0.53 -0.27 0.00 -0.05 0.00 0.00 57.45 56.62 1oo8 n PHE 312 Cb 0.28 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 1oo8 n PHE 312 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1oo8 s SER 313 N -1.02 4.55 0.19 4.37 1.04 -0.83 -4.81 113.70 117.19 1oo8 s SER 313 Ca 0.43 -1.29 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1oo8 s SER 313 Cb 0.24 0.37 0.10 0.00 0.10 0.00 0.00 66.02 66.83 1oo8 s SER 313 CO 0.27 -1.03 1.50 0.78 0.98 0.00 0.00 173.24 175.73 1oo8 h ASN 314 N 0.88 0.62 0.00 7.02 2.35 -1.94 -2.95 115.58 121.57 1oo8 h ASN 314 Ca -0.38 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 1oo8 h ASN 314 Cb 1.30 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1oo8 h ASN 314 CO 0.60 1.05 0.00 0.61 -1.65 0.00 0.00 177.43 178.05 1oo8 n GLY 315 N 0.27 0.10 3.67 2.83 0.00 -1.26 -4.86 105.19 105.95 1oo8 n GLY 315 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1oo8 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oo8 s ALA 316 N -1.55 3.66 -0.98 4.61 0.00 -1.12 -4.92 121.76 121.46 1oo8 s ALA 316 Ca 0.00 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 53.04 1oo8 s ALA 316 Cb 0.00 -3.77 0.13 0.00 0.00 0.00 0.00 23.12 19.48 1oo8 s ALA 316 CO 0.00 -1.34 1.20 0.34 0.00 0.00 0.00 175.76 175.96 1oo8 s ASP 317 N 3.33 6.70 -0.40 0.00 -1.08 -1.26 -4.67 116.67 119.28 1oo8 s ASP 317 Ca 0.80 -2.18 0.05 0.00 -0.52 0.00 0.00 52.55 50.71 1oo8 s ASP 317 Cb -0.41 -2.41 0.48 0.00 -1.46 0.00 0.00 42.92 39.12 1oo8 s ASP 317 CO 0.36 -1.03 1.55 0.18 0.52 0.00 0.00 175.17 176.74 1oo8 n LEU 318 N 6.54 5.54 0.00 -1.34 4.77 -1.26 -1.94 117.00 129.31 1oo8 n LEU 318 Ca 0.27 -4.27 0.07 0.00 -0.03 0.00 0.00 56.01 52.05 1oo8 n LEU 318 Cb 0.48 -0.64 0.43 0.00 -2.33 0.00 0.00 43.42 41.36 1oo8 n LEU 318 CO 0.53 1.62 0.64 -1.54 -1.33 0.00 0.00 177.39 177.32 1oo8 n SER 319 N -0.92 0.00 0.11 -1.43 3.41 -1.25 -1.55 113.62 111.99 1oo8 n SER 319 Ca 0.47 -0.43 0.06 0.00 -0.26 0.00 0.00 58.87 58.70 1oo8 n SER 319 Cb 0.94 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.88 1oo8 n SER 319 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1oo8 h GLY 320 N 2.28 0.00 0.00 5.00 0.00 -1.73 -3.38 103.07 105.24 1oo8 h GLY 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oo8 h GLY 320 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 1oo8 n VAL 321 N -2.96 0.00 -3.94 4.60 0.31 -0.59 -4.53 118.33 111.21 1oo8 n VAL 321 Ca -0.02 0.33 -0.35 0.00 -0.01 0.00 0.00 64.34 64.29 1oo8 n VAL 321 Cb 0.69 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.41 1oo8 n VAL 321 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1oo8 s THR 322 N -0.66 5.31 -0.12 2.52 -1.32 -1.13 0.11 115.64 120.36 1oo8 s THR 322 Ca 0.00 -0.06 0.16 0.00 -1.21 0.00 0.00 61.69 60.59 1oo8 s THR 322 Cb 0.00 -3.40 -0.22 0.00 -1.51 0.00 0.00 72.50 67.37 1oo8 s THR 322 CO 0.00 0.46 0.52 1.21 -2.21 0.00 0.00 174.62 174.60 1oo8 n GLU 323 N 1.43 0.65 -0.05 7.08 2.13 -1.21 -3.87 120.64 126.80 1oo8 n GLU 323 Ca -0.15 0.14 -0.09 0.00 0.66 0.00 0.00 57.16 57.71 1oo8 n GLU 323 Cb 0.54 -1.69 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 1oo8 n GLU 323 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1oo8 n GLU 324 N -2.83 0.20 -2.32 5.31 -0.58 -1.26 -4.98 120.64 114.18 1oo8 n GLU 324 Ca -0.18 0.08 -0.33 0.00 -0.42 0.00 0.00 57.16 56.31 1oo8 n GLU 324 Cb 0.97 -0.89 -0.02 0.00 -0.57 0.00 0.00 31.44 30.94 1oo8 n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oo8 s ALA 325 N -2.17 2.87 0.21 0.62 0.00 -1.26 -5.02 121.76 117.01 1oo8 s ALA 325 Ca -0.13 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1oo8 s ALA 325 Cb 0.05 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 1oo8 s ALA 325 CO 0.17 -0.47 1.25 -2.14 0.00 0.00 0.00 175.76 174.57 1oo8 s PRO 326 N -3.79 4.44 -0.02 0.00 0.02 -1.26 -4.87 135.00 129.52 1oo8 s PRO 326 Ca 0.63 1.99 -0.07 0.00 0.02 0.00 0.00 61.00 63.57 1oo8 s PRO 326 Cb -0.14 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1oo8 s PRO 326 CO 0.29 -0.15 0.15 -1.17 -0.33 0.00 0.00 177.00 175.80 1oo8 s LEU 327 N -0.41 1.46 0.14 -5.54 2.96 -1.26 -5.13 118.68 110.90 1oo8 s LEU 327 Ca 0.54 -0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 54.29 1oo8 s LEU 327 Cb -0.35 0.67 0.01 0.00 0.50 0.00 0.00 46.19 47.03 1oo8 s LEU 327 CO 0.39 -0.28 0.34 -1.59 -1.32 0.00 0.00 176.35 173.89 1oo8 s LYS 328 N -0.95 1.11 -0.39 1.98 -2.85 -1.26 -4.42 119.74 112.95 1oo8 s LYS 328 Ca -0.10 -0.95 -0.23 0.00 -1.00 0.00 0.00 55.97 53.69 1oo8 s LYS 328 Cb -0.06 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.15 1oo8 s LYS 328 CO 0.01 -0.42 0.78 -1.17 0.10 0.00 0.00 175.35 174.66 1oo8 s LEU 329 N -2.88 4.17 -0.04 2.77 2.96 -0.65 -3.96 118.68 121.04 1oo8 s LEU 329 Ca 0.09 0.19 -0.22 0.00 -0.22 0.00 0.00 54.13 53.97 1oo8 s LEU 329 Cb 0.02 -3.00 -0.30 0.00 0.50 0.00 0.00 46.19 43.42 1oo8 s LEU 329 CO -0.06 -0.80 0.93 0.28 -1.32 0.00 0.00 176.35 175.38 1oo8 h SER 330 N 8.66 0.47 -4.21 3.68 0.02 -1.11 -3.40 113.55 117.66 1oo8 h SER 330 Ca -0.25 -0.92 -0.17 0.00 -0.84 0.00 0.00 61.79 59.61 1oo8 h SER 330 Cb 1.09 -0.15 -0.24 0.00 0.14 0.00 0.00 62.40 63.24 1oo8 h SER 330 CO 0.93 1.35 -0.53 -0.75 -1.14 0.00 0.00 176.83 176.69 1oo8 s LYS 331 N -2.57 0.28 -0.08 3.45 2.20 -1.17 -5.05 119.74 116.80 1oo8 s LYS 331 Ca -0.14 -0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.43 1oo8 s LYS 331 Cb 0.01 0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.50 1oo8 s LYS 331 CO 0.83 -0.05 0.16 0.00 -0.36 0.00 0.00 175.35 175.92 1oo8 s ALA 332 N -0.45 -0.19 0.02 3.13 0.00 -1.26 -0.36 121.76 122.66 1oo8 s ALA 332 Ca -0.05 0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.56 1oo8 s ALA 332 Cb -0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1oo8 s ALA 332 CO 0.01 -0.48 -0.20 0.08 0.00 0.00 0.00 175.76 175.17 1oo8 s VAL 333 N 2.05 1.59 -0.06 0.00 1.01 -0.12 -1.06 120.40 123.82 1oo8 s VAL 333 Ca 0.00 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.00 1oo8 s VAL 333 Cb -0.12 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1oo8 s VAL 333 CO -0.06 0.30 -0.24 -2.28 0.00 0.00 0.00 175.10 172.82 1oo8 s HIS 334 N -0.66 2.35 -0.07 5.22 2.46 -0.87 -0.11 115.29 123.61 1oo8 s HIS 334 Ca 0.07 -0.75 -0.00 0.00 0.47 0.00 0.00 55.06 54.85 1oo8 s HIS 334 Cb -0.08 -1.55 0.02 0.00 -0.13 0.00 0.00 32.58 30.84 1oo8 s HIS 334 CO 0.01 -0.25 -0.03 0.21 -2.47 0.00 0.00 174.74 172.21 1oo8 s LYS 335 N -0.04 0.84 -0.04 2.88 2.47 -0.04 -1.36 119.74 124.45 1oo8 s LYS 335 Ca -0.06 -0.04 0.05 0.00 -1.56 0.00 0.00 55.97 54.36 1oo8 s LYS 335 Cb -0.14 -1.00 -0.01 0.00 -1.46 0.00 0.00 37.83 35.22 1oo8 s LYS 335 CO 0.04 -0.20 -0.20 0.00 0.16 0.00 0.00 175.35 175.16 1oo8 s ALA 336 N 1.47 1.72 -0.08 3.13 0.00 0.14 -1.47 121.76 126.67 1oo8 s ALA 336 Ca -0.02 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1oo8 s ALA 336 Cb -0.13 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1oo8 s ALA 336 CO -0.03 0.34 -0.08 0.08 0.00 0.00 0.00 175.76 176.07 1oo8 s VAL 337 N -0.12 0.92 -0.07 0.00 1.01 -0.41 -0.60 120.40 121.13 1oo8 s VAL 337 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1oo8 s VAL 337 Cb -0.11 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1oo8 s VAL 337 CO 0.02 0.33 -0.04 -0.22 0.00 0.00 0.00 175.10 175.18 1oo8 s LEU 338 N 1.16 1.06 -0.10 3.92 2.96 -0.01 -1.53 118.68 126.14 1oo8 s LEU 338 Ca -0.06 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1oo8 s LEU 338 Cb -0.14 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1oo8 s LEU 338 CO -0.02 -0.11 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.89 1oo8 s THR 339 N 1.44 3.20 -0.21 3.68 2.01 -0.74 -0.68 115.64 124.34 1oo8 s THR 339 Ca -0.02 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.36 1oo8 s THR 339 Cb -0.13 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.10 1oo8 s THR 339 CO -0.03 0.55 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.71 1oo8 s ILE 340 N -0.09 1.76 0.07 1.82 1.01 0.29 -4.22 121.20 121.84 1oo8 s ILE 340 Ca -0.01 -1.14 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1oo8 s ILE 340 Cb -0.14 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.49 1oo8 s ILE 340 CO 0.03 0.14 0.05 -0.90 0.00 0.00 0.00 174.94 174.26 1oo8 n ASP 341 N 4.63 0.28 -0.15 3.58 5.75 -1.26 -1.72 116.55 127.67 1oo8 n ASP 341 Ca -0.15 -1.44 -0.09 0.00 -0.01 0.00 0.00 54.79 53.10 1oo8 n ASP 341 Cb 0.46 0.29 -0.00 0.00 -1.03 0.00 0.00 41.12 40.83 1oo8 n ASP 341 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1oo8 h GLU 342 N 0.00 0.69 -6.04 0.11 3.07 -1.97 -3.47 114.58 106.97 1oo8 h GLU 342 Ca -0.05 -0.16 -0.84 0.00 -0.50 0.00 0.00 59.36 57.81 1oo8 h GLU 342 Cb 0.24 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1oo8 h GLU 342 CO 0.08 0.69 0.77 1.63 -1.40 0.00 0.00 179.01 180.78 1oo8 n LYS 343 N -4.54 0.35 -1.95 2.33 5.02 -1.26 -1.79 118.16 116.32 1oo8 n LYS 343 Ca 0.00 0.13 -0.36 0.00 -2.02 0.00 0.00 58.31 56.06 1oo8 n LYS 343 Cb 0.21 -1.69 0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1oo8 n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oo8 n GLY 344 N 4.14 5.71 0.00 0.72 0.00 -1.26 -3.07 105.19 111.42 1oo8 n GLY 344 Ca 0.30 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1oo8 n GLY 344 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oo8 n THR 345 N -0.59 0.00 0.05 2.61 -1.04 -1.26 -4.68 114.28 109.37 1oo8 n THR 345 Ca 0.52 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.42 1oo8 n THR 345 Cb 0.41 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.93 1oo8 n THR 345 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1oo8 h GLU 346 N 0.00 0.43 0.00 -2.82 4.39 -1.99 -3.46 114.58 111.12 1oo8 h GLU 346 Ca 0.00 -0.37 -0.30 0.00 0.34 0.00 0.00 59.36 59.03 1oo8 h GLU 346 Cb 0.00 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 1oo8 h GLU 346 CO 0.00 1.01 -0.22 0.00 -1.16 0.00 0.00 179.01 178.64 1oo8 n ALA 347 N -2.52 0.21 -2.60 3.43 0.00 -1.26 -5.15 120.51 112.62 1oo8 n ALA 347 Ca -0.05 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1oo8 n ALA 347 Cb 0.73 0.59 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1oo8 n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oo8 n ALA 348 N -2.23 0.00 0.00 0.00 0.00 -1.26 -4.83 120.51 112.19 1oo8 n ALA 348 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1oo8 n ALA 348 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1oo8 n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oo8 n GLY 349 N 5.00 0.24 0.00 0.00 0.00 -1.26 -5.04 105.19 104.13 1oo8 n GLY 349 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1oo8 n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oo8 n ALA 350 N -0.37 0.00 -1.16 4.61 0.00 -1.26 -5.00 120.51 117.33 1oo8 n ALA 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oo8 n ALA 350 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1oo8 n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oo8 n MET 351 N -0.60 0.00 -0.44 0.00 3.85 -1.26 -5.11 117.12 113.57 1oo8 n MET 351 Ca 0.00 0.39 -0.28 0.00 -1.00 0.00 0.00 57.70 56.80 1oo8 n MET 351 Cb 0.00 -0.98 0.27 0.00 -1.05 0.00 0.00 33.22 31.46 1oo8 n MET 351 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1oo8 n PHE 352 N -0.20 -1.70 -3.44 3.17 3.72 -1.26 -5.09 117.46 112.66 1oo8 n PHE 352 Ca 0.00 -0.26 -0.06 0.00 -0.05 0.00 0.00 57.45 57.09 1oo8 n PHE 352 Cb 0.00 -1.63 -0.07 0.00 -0.94 0.00 0.00 39.48 36.84 1oo8 n PHE 352 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1oo8 s LEU 353 N -7.13 -0.82 -0.10 4.37 0.20 -1.26 -5.16 118.68 108.78 1oo8 s LEU 353 Ca 0.68 0.72 -0.07 0.00 0.69 0.00 0.00 54.13 56.15 1oo8 s LEU 353 Cb -0.24 1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 46.97 1oo8 s LEU 353 CO 0.65 -0.26 0.17 -1.61 -0.29 0.00 0.00 176.35 175.00 1oo8 s GLU 354 N 2.66 3.48 -0.45 1.98 2.02 -1.26 -5.06 118.70 122.07 1oo8 s GLU 354 Ca 0.08 -0.11 -0.20 0.00 0.02 0.00 0.00 54.97 54.76 1oo8 s GLU 354 Cb -0.14 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 30.94 1oo8 s GLU 354 CO -0.16 0.76 0.63 0.00 0.02 0.00 0.00 175.26 176.51 1oo8 s ALA 355 N -1.07 3.35 -0.15 5.21 0.00 -1.26 -5.03 121.76 122.82 1oo8 s ALA 355 Ca 0.17 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 1oo8 s ALA 355 Cb -0.12 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1oo8 s ALA 355 CO 0.06 -1.80 0.61 0.42 0.00 0.00 0.00 175.76 175.05 1oo8 s ILE 356 N 2.76 5.07 1.17 0.00 -1.09 -1.26 -4.96 121.20 122.89 1oo8 s ILE 356 Ca 0.21 1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 59.69 1oo8 s ILE 356 Cb -0.15 -3.94 0.29 0.00 -1.58 0.00 0.00 42.46 37.08 1oo8 s ILE 356 CO 0.18 0.19 1.03 -2.84 -1.23 0.00 0.00 174.94 172.27 1oo8 s PRO 357 N 1.36 -0.99 0.09 2.79 0.02 -1.26 -4.96 135.00 132.05 1oo8 s PRO 357 Ca 0.30 0.81 0.17 0.00 0.02 0.00 0.00 61.00 62.30 1oo8 s PRO 357 Cb -0.16 -1.55 -0.11 0.00 0.02 0.00 0.00 34.50 32.71 1oo8 s PRO 357 CO 0.12 -3.76 0.91 -0.09 -0.33 0.00 0.00 177.00 173.85 1oo8 h ARG 358 N -2.65 0.00 -6.22 5.54 2.43 -2.07 -3.47 114.38 107.94 1oo8 h ARG 358 Ca -0.62 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.02 1oo8 h ARG 358 Cb 1.34 0.00 0.24 0.00 -0.42 0.00 0.00 29.97 31.12 1oo8 h ARG 358 CO 0.51 0.30 -1.68 -1.13 -1.51 0.00 0.00 179.97 176.45 1oo8 n SER 359 N -2.92 -4.43 -4.69 -3.80 3.41 -1.26 -4.81 113.62 95.13 1oo8 n SER 359 Ca -0.08 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1oo8 n SER 359 Cb 0.81 -0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1oo8 n SER 359 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1oo8 s ILE 360 N -2.10 4.49 0.24 -1.33 1.01 -1.26 -5.03 121.20 117.23 1oo8 s ILE 360 Ca 0.44 1.79 -0.19 0.00 0.00 0.00 0.00 60.65 62.68 1oo8 s ILE 360 Cb -0.13 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1oo8 s ILE 360 CO 0.76 0.01 0.74 -2.16 0.00 0.00 0.00 174.94 174.29 1oo8 s PRO 361 N 2.02 4.24 0.32 2.79 0.04 -1.26 -5.05 135.00 138.10 1oo8 s PRO 361 Ca 0.53 0.88 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 1oo8 s PRO 361 Cb -0.22 -2.81 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 1oo8 s PRO 361 CO 0.21 0.35 1.04 -1.25 0.04 0.00 0.00 177.00 177.39 1oo8 s PRO 362 N -2.13 4.50 -0.39 0.56 0.04 -1.26 -4.71 135.00 131.60 1oo8 s PRO 362 Ca 0.45 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 1oo8 s PRO 362 Cb -0.16 -2.92 0.01 0.00 0.04 0.00 0.00 34.50 31.47 1oo8 s PRO 362 CO 0.21 0.14 0.41 -2.00 0.04 0.00 0.00 177.00 175.79 1oo8 s GLU 363 N -1.85 3.24 -0.28 4.56 2.12 -1.26 -0.69 118.70 124.54 1oo8 s GLU 363 Ca 0.49 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 55.10 1oo8 s GLU 363 Cb -0.26 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1oo8 s GLU 363 CO 0.33 -0.74 0.06 0.08 -0.54 0.00 0.00 175.26 174.44 1oo8 s VAL 364 N 2.08 3.85 -0.19 3.70 1.01 -0.05 -4.95 120.40 125.85 1oo8 s VAL 364 Ca 0.12 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1oo8 s VAL 364 Cb -0.17 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1oo8 s VAL 364 CO 0.13 0.15 -0.03 -0.54 0.00 0.00 0.00 175.10 174.80 1oo8 s LYS 365 N 1.50 3.54 -1.24 2.72 1.02 -1.26 -1.15 119.74 124.87 1oo8 s LYS 365 Ca 0.03 -0.57 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 1oo8 s LYS 365 Cb -0.17 -2.97 0.19 0.00 -0.52 0.00 0.00 37.83 34.36 1oo8 s LYS 365 CO 0.01 0.03 1.98 1.19 -0.92 0.00 0.00 175.35 177.65 1oo8 n PHE 366 N 4.15 2.68 -1.29 3.18 3.01 -0.18 -4.65 117.46 124.37 1oo8 n PHE 366 Ca -0.18 -2.74 -0.08 0.00 1.01 0.00 0.00 57.45 55.47 1oo8 n PHE 366 Cb 0.52 -1.72 0.22 0.00 -0.01 0.00 0.00 39.48 38.48 1oo8 n PHE 366 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1oo8 n ASN 367 N 2.33 3.29 -3.86 4.37 0.23 -1.26 -4.43 115.26 115.94 1oo8 n ASN 367 Ca 0.46 -3.57 -0.09 0.00 -0.53 0.00 0.00 54.58 50.84 1oo8 n ASN 367 Cb 0.31 -0.69 -0.05 0.00 -2.08 0.00 0.00 39.78 37.26 1oo8 n ASN 367 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1oo8 s LYS 368 N -3.18 1.29 0.14 -3.83 -2.85 -1.26 0.54 119.74 110.59 1oo8 s LYS 368 Ca 0.49 -1.03 -0.34 0.00 -1.00 0.00 0.00 55.97 54.09 1oo8 s LYS 368 Cb 0.42 0.45 -0.17 0.00 -2.06 0.00 0.00 37.83 36.47 1oo8 s LYS 368 CO 0.06 -0.52 1.02 -2.30 0.10 0.00 0.00 175.35 173.71 1oo8 n PRO 369 N -0.29 0.67 -3.86 1.78 -0.02 -1.26 -4.97 135.00 127.06 1oo8 n PRO 369 Ca -0.08 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 1oo8 n PRO 369 Cb 0.63 -1.64 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1oo8 n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1oo8 s PHE 370 N -0.30 0.10 0.07 6.00 -0.12 -1.04 -4.48 117.98 118.21 1oo8 s PHE 370 Ca 0.76 -0.39 0.04 0.00 -0.05 0.00 0.00 56.93 57.29 1oo8 s PHE 370 Cb -0.97 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 41.34 1oo8 s PHE 370 CO 0.54 -0.46 -0.02 0.08 -0.05 0.00 0.00 175.22 175.31 1oo8 s VAL 371 N -3.00 3.92 0.05 -2.49 1.01 -0.65 -1.89 120.40 117.35 1oo8 s VAL 371 Ca -0.02 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1oo8 s VAL 371 Cb 0.01 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1oo8 s VAL 371 CO -0.06 0.19 0.17 0.72 0.00 0.00 0.00 175.10 176.12 1oo8 s PHE 372 N -1.22 0.11 0.04 5.22 -0.71 -0.47 0.46 117.98 121.41 1oo8 s PHE 372 Ca 0.23 -0.40 0.03 0.00 -1.04 0.00 0.00 56.93 55.75 1oo8 s PHE 372 Cb -0.12 -0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.61 1oo8 s PHE 372 CO 0.15 -0.44 -0.09 -0.51 -1.34 0.00 0.00 175.22 172.99 1oo8 s LEU 373 N -2.29 2.22 -0.22 -1.99 2.01 0.16 -1.54 118.68 117.04 1oo8 s LEU 373 Ca -0.03 -0.50 0.02 0.00 0.01 0.00 0.00 54.13 53.64 1oo8 s LEU 373 Cb 0.00 -0.28 0.05 0.00 0.01 0.00 0.00 46.19 45.97 1oo8 s LEU 373 CO -0.06 -0.12 -0.12 -0.63 1.01 0.00 0.00 176.35 176.43 1oo8 s ILE 374 N -1.15 1.88 -0.06 -0.59 1.01 -0.81 -0.09 121.20 121.37 1oo8 s ILE 374 Ca -0.06 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 59.36 1oo8 s ILE 374 Cb -0.09 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1oo8 s ILE 374 CO 0.01 0.15 0.02 -0.63 0.00 0.00 0.00 174.94 174.48 1oo8 s ILE 375 N 1.28 4.40 -0.27 2.92 -1.09 0.14 -0.55 121.20 128.03 1oo8 s ILE 375 Ca -0.03 -0.31 -0.24 0.00 -2.23 0.00 0.00 60.65 57.85 1oo8 s ILE 375 Cb -0.17 -2.89 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1oo8 s ILE 375 CO -0.08 0.53 0.79 -0.70 -1.23 0.00 0.00 174.94 174.26 1oo8 s GLU 376 N -1.12 4.08 0.30 2.79 -6.30 -0.68 0.21 118.70 117.98 1oo8 s GLU 376 Ca 0.16 0.75 0.01 0.00 -2.50 0.00 0.00 54.97 53.38 1oo8 s GLU 376 Cb -0.11 -3.68 0.53 0.00 0.00 0.00 0.00 34.13 30.86 1oo8 s GLU 376 CO 0.05 -0.57 1.92 1.96 0.02 0.00 0.00 175.26 178.63 1oo8 h GLN 377 N 7.89 1.00 0.50 4.30 4.20 -1.52 0.27 115.11 131.75 1oo8 h GLN 377 Ca -0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1oo8 h GLN 377 Cb 1.10 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1oo8 h GLN 377 CO 0.87 0.66 -0.24 -0.91 -0.67 0.00 0.00 178.83 178.54 1oo8 h ASN 378 N 1.03 -0.56 0.41 1.46 2.35 -1.93 -3.35 115.58 114.99 1oo8 h ASN 378 Ca 0.38 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1oo8 h ASN 378 Cb 0.18 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1oo8 h ASN 378 CO -0.14 -0.31 -1.45 0.35 -1.65 0.00 0.00 177.43 174.23 1oo8 n THR 379 N -5.33 0.24 -1.16 2.81 -2.24 -1.21 -4.59 114.28 102.80 1oo8 n THR 379 Ca -0.12 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.16 1oo8 n THR 379 Cb 0.30 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 1oo8 n THR 379 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1oo8 n LYS 380 N -2.32 -0.57 -2.90 -0.78 4.76 0.96 -3.83 118.16 113.48 1oo8 n LYS 380 Ca -0.01 0.61 -0.39 0.00 -2.87 0.00 0.00 58.31 55.65 1oo8 n LYS 380 Cb 0.53 -4.34 -0.06 0.00 -1.84 0.00 0.00 35.03 29.32 1oo8 n LYS 380 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oo8 s ALA 381 N -2.11 3.37 -0.38 7.82 0.00 -1.24 -4.78 121.76 124.43 1oo8 s ALA 381 Ca 0.00 0.43 -0.27 0.00 0.00 0.00 0.00 51.96 52.11 1oo8 s ALA 381 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 20.10 1oo8 s ALA 381 CO 0.00 0.25 1.02 -1.25 0.00 0.00 0.00 175.76 175.78 1oo8 s PRO 382 N -1.46 3.86 0.14 0.00 0.04 -1.26 -1.69 135.00 134.63 1oo8 s PRO 382 Ca 0.41 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.13 1oo8 s PRO 382 Cb -0.22 -3.81 -0.07 0.00 0.04 0.00 0.00 34.50 30.43 1oo8 s PRO 382 CO 0.26 -1.05 1.32 -0.07 0.04 0.00 0.00 177.00 177.50 1oo8 h LEU 383 N 10.37 0.40 -7.76 -3.56 3.38 -1.18 -3.19 115.31 113.78 1oo8 h LEU 383 Ca -0.22 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.29 1oo8 h LEU 383 Cb 1.07 -0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.51 1oo8 h LEU 383 CO 1.03 1.14 -0.43 -0.36 0.09 0.00 0.00 178.44 179.92 1oo8 s PHE 384 N -3.19 0.07 -0.09 1.13 0.08 -1.14 -4.08 117.98 110.77 1oo8 s PHE 384 Ca -0.04 -0.26 -0.07 0.00 0.12 0.00 0.00 56.93 56.68 1oo8 s PHE 384 Cb 0.09 -0.05 0.03 0.00 -0.57 0.00 0.00 43.02 42.52 1oo8 s PHE 384 CO 0.85 -0.39 0.22 1.41 -0.10 0.00 0.00 175.22 177.21 1oo8 s MET 385 N -2.28 0.23 0.25 0.44 -2.45 -0.87 -1.93 119.30 112.68 1oo8 s MET 385 Ca -0.07 0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 54.52 1oo8 s MET 385 Cb -0.03 0.04 0.06 0.00 1.25 0.00 0.00 34.83 36.15 1oo8 s MET 385 CO -0.02 -0.08 0.91 0.20 1.05 0.00 0.00 175.02 177.08 1oo8 s GLY 386 N 0.50 0.07 -0.06 2.11 0.00 -0.59 -2.33 107.32 107.02 1oo8 s GLY 386 Ca -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.32 1oo8 s GLY 386 CO -0.03 0.68 0.15 -1.60 0.00 0.00 0.00 173.10 172.30 1oo8 s ARG 387 N -2.74 0.14 -0.27 2.90 3.52 0.11 -1.36 118.95 121.24 1oo8 s ARG 387 Ca 0.16 0.30 -0.04 0.00 -0.13 0.00 0.00 55.73 56.02 1oo8 s ARG 387 Cb -0.03 -0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.33 1oo8 s ARG 387 CO 0.06 -0.10 -0.00 0.08 -0.81 0.00 0.00 175.30 174.54 1oo8 s VAL 388 N 0.65 3.31 -0.17 7.11 1.01 -0.79 -0.85 120.40 130.68 1oo8 s VAL 388 Ca -0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 1oo8 s VAL 388 Cb -0.06 -2.71 -0.10 0.00 0.00 0.00 0.00 36.38 33.51 1oo8 s VAL 388 CO -0.03 0.13 -0.17 0.52 0.00 0.00 0.00 175.10 175.55 1oo8 n VAL 389 N 4.74 0.97 -3.75 2.92 0.31 -1.26 -2.49 118.33 119.77 1oo8 n VAL 389 Ca -0.15 -0.33 -0.28 0.00 -0.01 0.00 0.00 64.34 63.56 1oo8 n VAL 389 Cb 0.47 -1.29 -0.16 0.00 -0.91 0.00 0.00 33.84 31.95 1oo8 n VAL 389 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1oo8 s ASN 390 N -5.92 3.03 0.15 4.52 3.84 -1.26 -4.50 114.94 114.80 1oo8 s ASN 390 Ca -0.23 -0.88 0.20 0.00 0.21 0.00 0.00 52.86 52.15 1oo8 s ASN 390 Cb 0.07 -0.65 0.83 0.00 -0.55 0.00 0.00 41.25 40.95 1oo8 s ASN 390 CO 0.36 -0.31 1.61 -2.65 -2.79 0.00 0.00 177.10 173.33 1oo8 n PRO 391 N 5.01 0.11 0.01 0.43 -0.02 -1.26 -2.67 135.00 136.61 1oo8 n PRO 391 Ca -0.09 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1oo8 n PRO 391 Cb 0.47 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 1oo8 n PRO 391 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oo8 n THR 392 N -1.93 0.06 1.52 3.45 -2.24 -1.26 -4.83 114.28 109.04 1oo8 n THR 392 Ca 0.03 -0.20 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1oo8 n THR 392 Cb 0.21 0.47 0.54 0.00 -2.10 0.00 0.00 70.33 69.44 1oo8 n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50