#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2q n GLY 36 N 0.00 0.87 3.74 4.83 0.00 -1.26 -4.90 105.19 108.47 2b2q n GLY 36 Ca 0.00 0.90 -0.41 0.00 0.00 0.00 0.00 46.02 46.51 2b2q n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s THR 37 N 6.14 3.66 0.41 2.61 2.01 -1.26 -5.03 115.64 124.18 2b2q s THR 37 Ca 1.03 1.44 0.07 0.00 0.31 0.00 0.00 61.69 64.54 2b2q s THR 37 Cb -0.77 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 67.75 2b2q s THR 37 CO 0.50 0.25 0.11 -0.94 -0.69 0.00 0.00 174.62 173.85 2b2q s SER 38 N -0.08 4.21 0.32 3.53 1.04 -1.26 -5.01 113.70 116.45 2b2q s SER 38 Ca 0.50 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2b2q s SER 38 Cb -0.31 -0.45 0.54 0.00 0.10 0.00 0.00 66.02 65.89 2b2q s SER 38 CO 0.37 -0.51 1.98 0.78 0.98 0.00 0.00 173.24 176.84 2b2q h ASN 39 N 1.56 0.85 -0.26 7.02 2.35 -1.96 -2.01 115.58 123.13 2b2q h ASN 39 Ca -0.43 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 2b2q h ASN 39 Cb 1.25 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2b2q h ASN 39 CO 0.74 0.61 0.08 -0.09 -1.65 0.00 0.00 177.43 177.12 2b2q h ARG 40 N 1.00 0.50 -0.11 0.81 9.65 -1.96 0.20 114.38 124.46 2b2q h ARG 40 Ca 0.28 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2b2q h ARG 40 Cb -0.08 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2b2q h ARG 40 CO -0.07 0.47 0.00 -0.44 2.80 0.00 0.00 179.97 182.73 2b2q h ASP 41 N 0.49 0.19 -0.30 -3.80 3.32 -1.77 -2.90 116.42 111.64 2b2q h ASP 41 Ca 0.12 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.73 2b2q h ASP 41 Cb 0.20 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2b2q h ASP 41 CO -0.00 0.45 -0.29 -0.50 -1.72 0.00 0.00 179.24 177.19 2b2q h TRP 42 N -0.08 0.94 -2.28 4.55 -0.00 -1.07 -3.37 115.95 114.65 2b2q h TRP 42 Ca 0.03 -0.24 -0.58 0.00 -0.00 0.00 0.00 58.89 58.10 2b2q h TRP 42 Cb 0.36 -0.21 -0.40 0.00 -0.00 0.00 0.00 29.16 28.90 2b2q h TRP 42 CO 0.03 1.00 -0.89 0.91 -0.00 0.00 0.00 178.44 179.49 2b2q n TRP 43 N -4.09 0.85 0.43 0.49 8.01 0.66 -4.98 117.44 118.83 2b2q n TRP 43 Ca -0.01 -3.73 0.13 0.00 -1.31 0.00 0.00 57.50 52.59 2b2q n TRP 43 Cb 0.48 -0.28 0.48 0.00 -2.01 0.00 0.00 31.31 29.97 2b2q n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2b2q h PRO 44 N 4.63 0.00 -0.68 -0.99 0.13 -1.68 -2.70 132.00 130.70 2b2q h PRO 44 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2b2q h PRO 44 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2b2q h PRO 44 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 2b2q n ASN 45 N -2.42 3.87 -4.77 1.44 3.02 -1.26 -4.98 115.26 110.16 2b2q n ASN 45 Ca 0.03 -2.03 -0.37 0.00 -0.03 0.00 0.00 54.58 52.18 2b2q n ASN 45 Cb 0.32 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2b2q n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2b2q s GLN 46 N -1.05 3.95 0.20 3.52 -1.52 -1.02 -4.96 119.66 118.78 2b2q s GLN 46 Ca 0.46 1.75 -0.33 0.00 -1.95 0.00 0.00 55.36 55.29 2b2q s GLN 46 Cb 0.24 -2.54 -0.14 0.00 -0.22 0.00 0.00 33.01 30.35 2b2q s GLN 46 CO 0.31 -0.38 1.43 -0.11 -0.25 0.00 0.00 175.29 176.28 2b2q n LEU 47 N -0.19 2.82 -4.39 2.90 7.94 -1.26 -4.97 117.00 119.85 2b2q n LEU 47 Ca 0.06 1.12 -0.44 0.00 -1.11 0.00 0.00 56.01 55.64 2b2q n LEU 47 Cb 0.48 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 42.96 2b2q n LEU 47 CO 0.48 -0.55 -0.00 -0.62 -1.11 0.00 0.00 177.39 175.59 2b2q s ASP 48 N 0.47 6.09 0.02 1.96 2.15 -1.26 -4.93 116.67 121.16 2b2q s ASP 48 Ca 0.73 -1.25 0.26 0.00 0.43 0.00 0.00 52.55 52.73 2b2q s ASP 48 Cb -0.70 -2.16 0.77 0.00 -0.30 0.00 0.00 42.92 40.53 2b2q s ASP 48 CO 0.46 -0.59 1.61 0.18 -0.17 0.00 0.00 175.17 176.66 2b2q n LEU 49 N 5.17 0.35 0.26 -1.34 4.77 -1.26 -3.95 117.00 121.00 2b2q n LEU 49 Ca -0.12 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2b2q n LEU 49 Cb 0.44 -0.34 0.73 0.00 -2.33 0.00 0.00 43.42 41.92 2b2q n LEU 49 CO 0.45 0.05 1.00 0.77 -1.33 0.00 0.00 177.39 178.33 2b2q h SER 50 N 0.00 0.00 0.10 -1.43 4.64 -1.99 -0.63 113.55 114.24 2b2q h SER 50 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 50 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2b2q h SER 50 CO 0.00 0.10 -0.02 0.16 -0.87 0.00 0.00 176.83 176.20 2b2q h ILE 51 N 0.00 0.36 -0.00 0.95 3.07 -2.01 -1.19 117.51 118.69 2b2q h ILE 51 Ca -0.00 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2b2q h ILE 51 Cb 0.25 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2b2q h ILE 51 CO 0.01 0.02 -0.18 0.18 -1.05 0.00 0.00 178.15 177.14 2b2q n LEU 52 N -3.56 0.48 -0.18 0.16 4.77 -0.24 -4.10 117.00 114.32 2b2q n LEU 52 Ca -0.03 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2b2q n LEU 52 Cb 0.11 -0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 2b2q n LEU 52 CO 0.26 0.09 0.51 1.41 -1.33 0.00 0.00 177.39 178.33 2b2q n HIS 53 N -1.08 0.00 -2.24 -1.77 8.25 -0.45 -4.27 115.22 113.65 2b2q n HIS 53 Ca 0.12 -0.90 -0.31 0.00 -0.26 0.00 0.00 57.72 56.37 2b2q n HIS 53 Cb 0.30 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 2b2q n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2b2q s ARG 54 N -2.49 3.74 -0.86 -0.41 1.81 -1.20 -4.20 118.95 115.33 2b2q s ARG 54 Ca 0.28 0.74 -0.01 0.00 -1.72 0.00 0.00 55.73 55.02 2b2q s ARG 54 Cb 0.25 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.59 2b2q s ARG 54 CO 0.02 -0.37 0.16 0.72 -0.68 0.00 0.00 175.30 175.15 2b2q n HIS 55 N -2.12 -0.77 -1.26 -0.53 8.25 -1.26 -5.01 115.22 112.53 2b2q n HIS 55 Ca 0.05 0.14 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 2b2q n HIS 55 Cb 0.54 -2.67 0.13 0.00 1.12 0.00 0.00 29.99 29.11 2b2q n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b2q s SER 56 N -2.69 3.54 0.56 0.41 1.04 -1.26 -4.95 113.70 110.35 2b2q s SER 56 Ca 0.08 1.42 0.31 0.00 0.48 0.00 0.00 55.95 58.24 2b2q s SER 56 Cb -0.04 -2.10 1.66 0.00 0.10 0.00 0.00 66.02 65.64 2b2q s SER 56 CO 0.10 -2.59 2.14 0.77 0.98 0.00 0.00 173.24 174.64 2b2q h SER 57 N -1.52 0.00 -0.61 7.02 4.64 -1.95 -2.80 113.55 118.34 2b2q h SER 57 Ca -0.50 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2b2q h SER 57 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 2b2q h SER 57 CO 0.56 0.07 0.38 -0.07 -0.87 0.00 0.00 176.83 176.90 2b2q h LEU 58 N 0.00 0.63 -0.03 5.97 3.38 -2.00 -2.99 115.31 120.28 2b2q h LEU 58 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b2q h LEU 58 Cb 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2b2q h LEU 58 CO 0.01 0.44 -0.06 -1.54 0.09 0.00 0.00 178.44 177.38 2b2q n SER 59 N -4.71 0.11 -4.61 -0.43 3.41 -1.06 -4.85 113.62 101.48 2b2q n SER 59 Ca 0.05 0.11 -0.40 0.00 -0.26 0.00 0.00 58.87 58.37 2b2q n SER 59 Cb 0.06 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 2b2q n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2q s ASP 60 N -2.81 6.45 0.00 4.04 -1.08 -1.13 -4.87 116.67 117.27 2b2q s ASP 60 Ca 0.20 0.48 0.28 0.00 -0.52 0.00 0.00 52.55 52.99 2b2q s ASP 60 Cb 0.19 -2.30 1.31 0.00 -1.46 0.00 0.00 42.92 40.67 2b2q s ASP 60 CO 0.52 -0.35 1.94 -0.81 0.52 0.00 0.00 175.17 177.00 2b2q n PRO 61 N 5.64 0.17 -3.22 4.34 -0.04 -1.26 -4.84 135.00 135.80 2b2q n PRO 61 Ca -0.03 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.13 2b2q n PRO 61 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 2b2q n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b2q s MET 62 N -2.83 3.86 1.06 0.54 -1.94 -1.26 -5.06 119.30 113.68 2b2q s MET 62 Ca 0.19 0.44 -0.13 0.00 -1.71 0.00 0.00 55.69 54.48 2b2q s MET 62 Cb 0.19 -2.52 0.19 0.00 2.01 0.00 0.00 34.83 34.69 2b2q s MET 62 CO 0.48 0.19 0.82 0.41 -0.01 0.00 0.00 175.02 176.92 2b2q n GLY 63 N -0.47 -1.59 0.27 -0.03 0.00 -1.26 -4.87 105.19 97.25 2b2q n GLY 63 Ca 0.02 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.26 2b2q n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q h LYS 64 N -2.21 0.00 -0.03 1.61 1.57 -1.97 -2.33 116.57 113.22 2b2q h LYS 64 Ca -0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2b2q h LYS 64 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2b2q h LYS 64 CO 0.43 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 179.16 2b2q n ASP 65 N -3.43 1.87 -4.70 0.86 8.00 -1.26 -4.94 116.55 112.95 2b2q n ASP 65 Ca -0.01 -1.63 -0.43 0.00 0.71 0.00 0.00 54.79 53.43 2b2q n ASP 65 Cb 0.26 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2b2q n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b2q n PHE 66 N 0.47 2.60 -4.00 1.24 7.35 -0.88 -4.97 117.46 119.27 2b2q n PHE 66 Ca 0.18 -0.01 -0.31 0.00 -0.76 0.00 0.00 57.45 56.55 2b2q n PHE 66 Cb 0.41 -2.68 -0.15 0.00 0.35 0.00 0.00 39.48 37.42 2b2q n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b2q s ASN 67 N 1.92 4.42 0.19 -2.13 3.84 -1.26 -5.01 114.94 116.92 2b2q s ASN 67 Ca 0.79 -1.65 -0.12 0.00 0.21 0.00 0.00 52.86 52.10 2b2q s ASN 67 Cb -0.53 -1.46 0.11 0.00 -0.55 0.00 0.00 41.25 38.82 2b2q s ASN 67 CO 0.36 -0.28 1.85 0.22 -2.79 0.00 0.00 177.10 176.46 2b2q h TYR 68 N 7.77 0.84 -0.62 0.43 3.20 -1.93 -2.56 116.97 124.09 2b2q h TYR 68 Ca -0.13 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.84 2b2q h TYR 68 Cb 1.04 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.96 2b2q h TYR 68 CO 0.53 0.54 0.25 0.00 -1.64 0.00 0.00 178.16 177.84 2b2q h ALA 69 N 1.22 0.81 -0.82 1.82 0.00 -1.95 0.35 119.26 120.70 2b2q h ALA 69 Ca 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2b2q h ALA 69 Cb -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2b2q h ALA 69 CO -0.05 -0.16 0.42 0.37 0.00 0.00 0.00 179.25 179.83 2b2q h GLN 70 N 0.45 1.15 -0.03 0.00 4.15 -1.96 -0.43 115.11 118.44 2b2q h GLN 70 Ca 0.31 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2b2q h GLN 70 Cb 0.36 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2b2q h GLN 70 CO -0.29 0.87 0.00 0.00 -1.93 0.00 0.00 178.83 177.48 2b2q h ALA 71 N 1.30 0.04 -0.70 3.38 0.00 -0.77 -3.12 119.26 119.40 2b2q h ALA 71 Ca 0.28 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2b2q h ALA 71 Cb 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b2q h ALA 71 CO -0.04 -0.31 0.46 0.35 0.00 0.00 0.00 179.25 179.71 2b2q h PHE 72 N -0.24 0.89 0.00 0.00 3.57 -0.20 -2.82 116.94 118.14 2b2q h PHE 72 Ca 0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2b2q h PHE 72 Cb 0.31 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2b2q h PHE 72 CO 0.03 0.57 -0.20 0.93 -2.23 0.00 0.00 178.31 177.40 2b2q h GLU 73 N 0.96 0.00 -0.09 1.11 5.08 -1.01 -0.52 114.58 120.11 2b2q h GLU 73 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2b2q h GLU 73 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2b2q h GLU 73 CO -0.05 0.20 0.00 1.63 -1.00 0.00 0.00 179.01 179.79 2b2q n LYS 74 N -3.78 1.91 -1.95 2.33 4.76 -1.08 -4.94 118.16 115.42 2b2q n LYS 74 Ca -0.02 -1.34 -0.41 0.00 -2.87 0.00 0.00 58.31 53.67 2b2q n LYS 74 Cb 0.31 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2b2q n LYS 74 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2b2q s LEU 75 N -1.86 4.37 -1.03 -0.35 2.96 -0.21 -4.94 118.68 117.63 2b2q s LEU 75 Ca 0.35 2.74 -0.21 0.00 -0.22 0.00 0.00 54.13 56.79 2b2q s LEU 75 Cb 0.20 -3.63 0.08 0.00 0.50 0.00 0.00 46.19 43.34 2b2q s LEU 75 CO 0.31 -0.76 1.40 -0.62 -1.32 0.00 0.00 176.35 175.36 2b2q s ASP 76 N 0.41 6.59 0.27 3.68 -1.08 -1.26 -4.82 116.67 120.45 2b2q s ASP 76 Ca 0.61 -1.75 -0.01 0.00 -0.52 0.00 0.00 52.55 50.87 2b2q s ASP 76 Cb -0.43 -2.52 0.36 0.00 -1.46 0.00 0.00 42.92 38.87 2b2q s ASP 76 CO 0.44 -1.34 1.78 0.25 0.52 0.00 0.00 175.17 176.82 2b2q h LEU 77 N 12.09 0.73 -0.70 -1.34 5.85 -1.92 -2.03 115.31 127.99 2b2q h LEU 77 Ca 0.22 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2b2q h LEU 77 Cb 0.99 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2b2q h LEU 77 CO 1.35 0.80 0.44 0.00 -0.34 0.00 0.00 178.44 180.69 2b2q h ALA 78 N 1.29 0.88 -0.60 1.25 0.00 -1.99 0.00 119.26 120.09 2b2q h ALA 78 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b2q h ALA 78 Cb 0.43 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b2q h ALA 78 CO 0.02 0.33 0.24 0.00 0.00 0.00 0.00 179.25 179.84 2b2q h ALA 79 N 1.24 0.78 -0.24 0.00 0.00 -1.80 -1.26 119.26 117.99 2b2q h ALA 79 Ca 0.25 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b2q h ALA 79 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2b2q h ALA 79 CO -0.05 0.40 0.07 0.28 0.00 0.00 0.00 179.25 179.94 2b2q h VAL 80 N 0.83 0.92 -0.99 0.00 2.07 -0.99 -1.96 116.25 116.14 2b2q h VAL 80 Ca 0.20 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.68 2b2q h VAL 80 Cb 0.20 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2b2q h VAL 80 CO -0.02 0.03 0.65 0.11 0.02 0.00 0.00 177.57 178.37 2b2q h LYS 81 N 0.17 1.27 -0.52 1.57 1.57 -0.78 -0.61 116.57 119.23 2b2q h LYS 81 Ca 0.11 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2b2q h LYS 81 Cb 0.08 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2b2q h LYS 81 CO -0.12 0.84 -0.05 0.00 -0.57 0.00 0.00 179.45 179.54 2b2q h ARG 82 N 1.30 0.93 -0.48 3.15 3.08 -0.91 0.11 114.38 121.57 2b2q h ARG 82 Ca 0.38 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2b2q h ARG 82 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2b2q h ARG 82 CO -0.10 0.96 0.24 -0.44 -1.07 0.00 0.00 179.97 179.55 2b2q h ASP 83 N 0.85 0.62 -0.88 7.04 3.32 -0.93 -1.55 116.42 124.89 2b2q h ASP 83 Ca 0.15 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2b2q h ASP 83 Cb 0.58 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2b2q h ASP 83 CO 0.03 0.57 0.50 -0.07 -1.72 0.00 0.00 179.24 178.55 2b2q h LEU 84 N 0.63 1.09 -0.18 1.55 3.38 -0.70 -1.78 115.31 119.31 2b2q h LEU 84 Ca 0.17 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2b2q h LEU 84 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2b2q h LEU 84 CO -0.02 0.86 0.07 -0.74 0.09 0.00 0.00 178.44 178.70 2b2q h HIS 85 N 1.22 0.14 -0.93 1.13 2.76 -0.82 -2.25 115.15 116.40 2b2q h HIS 85 Ca 0.31 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.50 2b2q h HIS 85 Cb 0.00 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 2b2q h HIS 85 CO 0.01 0.07 0.62 0.00 -1.30 0.00 0.00 177.93 177.32 2b2q h ALA 86 N 1.10 1.34 -0.72 5.26 0.00 -1.08 -2.84 119.26 122.32 2b2q h ALA 86 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2b2q h ALA 86 Cb 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2b2q h ALA 86 CO -0.07 0.61 0.33 1.25 0.00 0.00 0.00 179.25 181.38 2b2q h LEU 87 N 1.26 0.94 -1.30 0.00 5.85 -0.94 -2.95 115.31 118.18 2b2q h LEU 87 Ca 0.34 -0.11 0.28 0.00 0.84 0.00 0.00 57.88 59.22 2b2q h LEU 87 Cb -0.14 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 40.54 2b2q h LEU 87 CO -0.07 0.81 0.67 0.24 -0.34 0.00 0.00 178.44 179.74 2b2q h MET 88 N 1.03 0.39 -0.27 1.25 2.86 -1.16 -1.53 114.93 117.50 2b2q h MET 88 Ca 0.25 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2b2q h MET 88 Cb 0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2b2q h MET 88 CO -0.03 0.26 -0.00 0.25 1.06 0.00 0.00 176.91 178.45 2b2q n THR 89 N -4.69 2.33 -3.81 2.22 -2.24 -1.12 -0.74 114.28 106.24 2b2q n THR 89 Ca 0.27 -2.03 -0.34 0.00 -2.27 0.00 0.00 64.05 59.68 2b2q n THR 89 Cb 0.90 -0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.75 2b2q n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b2q s THR 90 N -2.91 3.31 0.27 4.28 2.01 -0.58 -4.94 115.64 117.08 2b2q s THR 90 Ca 0.42 -3.20 -0.29 0.00 0.31 0.00 0.00 61.69 58.93 2b2q s THR 90 Cb 0.35 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.57 2b2q s THR 90 CO 0.07 -0.87 1.32 -0.55 -0.69 0.00 0.00 174.62 173.91 2b2q s SER 91 N 0.18 6.82 -0.11 3.53 0.15 -1.26 -4.95 113.70 118.06 2b2q s SER 91 Ca 0.18 2.56 -0.05 0.00 0.70 0.00 0.00 55.95 59.34 2b2q s SER 91 Cb -0.21 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 2b2q s SER 91 CO -0.03 -0.54 0.07 -1.10 1.20 0.00 0.00 173.24 172.84 2b2q s GLN 92 N -0.94 3.28 0.46 5.44 -1.52 -1.26 -4.97 119.66 120.16 2b2q s GLN 92 Ca 0.53 -0.27 0.25 0.00 -1.95 0.00 0.00 55.36 53.92 2b2q s GLN 92 Cb -0.39 -3.01 1.06 0.00 -0.22 0.00 0.00 33.01 30.45 2b2q s GLN 92 CO 0.45 0.70 1.89 -0.44 -0.25 0.00 0.00 175.29 177.64 2b2q h ASP 93 N 5.22 0.00 1.24 5.90 5.19 -1.98 -1.80 116.42 130.18 2b2q h ASP 93 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2b2q h ASP 93 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2b2q h ASP 93 CO 0.57 0.20 0.00 4.11 -3.12 0.00 0.00 179.24 181.00 2b2q h TRP 94 N 0.00 0.00 -1.18 4.55 5.08 -2.03 -3.36 115.95 119.01 2b2q h TRP 94 Ca -0.00 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.67 2b2q h TRP 94 Cb 0.64 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 26.58 2b2q h TRP 94 CO 0.00 0.00 -0.65 1.87 -1.28 0.00 0.00 178.44 178.38 2b2q n TRP 95 N -3.06 -2.83 -1.67 0.12 -0.00 -0.85 -4.95 117.44 104.19 2b2q n TRP 95 Ca 0.01 -2.04 -0.43 0.00 -0.00 0.00 0.00 57.50 55.04 2b2q n TRP 95 Cb 0.35 1.09 -0.01 0.00 -0.00 0.00 0.00 31.31 32.74 2b2q n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b2q n PRO 96 N 2.53 1.93 -2.50 5.87 -0.02 -0.74 -4.36 135.00 137.72 2b2q n PRO 96 Ca 0.19 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.92 2b2q n PRO 96 Cb 0.55 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2b2q n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q s ALA 97 N -1.09 3.57 0.20 3.55 0.00 -1.26 -4.51 121.76 122.22 2b2q s ALA 97 Ca 0.56 0.47 -0.33 0.00 0.00 0.00 0.00 51.96 52.67 2b2q s ALA 97 Cb -0.60 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 18.84 2b2q s ALA 97 CO 0.62 -0.93 1.53 -0.25 0.00 0.00 0.00 175.76 176.73 2b2q n ASP 98 N 5.83 3.10 -1.56 0.00 10.43 -1.26 -1.46 116.55 131.62 2b2q n ASP 98 Ca 0.12 1.11 -0.19 0.00 2.57 0.00 0.00 54.79 58.40 2b2q n ASP 98 Cb 0.46 -1.45 -0.08 0.00 1.84 0.00 0.00 41.12 41.89 2b2q n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2b2q n PHE 99 N 2.86 -0.12 -1.65 1.24 3.01 0.09 -1.20 117.46 121.68 2b2q n PHE 99 Ca 0.14 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.43 2b2q n PHE 99 Cb 0.31 -3.25 -0.07 0.00 -0.01 0.00 0.00 39.48 36.46 2b2q n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2q n GLY 100 N -0.36 1.42 2.86 1.37 0.00 -0.54 -5.00 105.19 104.94 2b2q n GLY 100 Ca -0.19 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 2b2q n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b2q s HIS 101 N -2.70 -0.18 -2.00 1.61 5.04 -0.34 -4.42 115.29 112.30 2b2q s HIS 101 Ca 0.00 0.59 0.14 0.00 -1.54 0.00 0.00 55.06 54.25 2b2q s HIS 101 Cb 0.00 -0.22 0.82 0.00 0.04 0.00 0.00 32.58 33.22 2b2q s HIS 101 CO 0.00 -0.25 1.49 0.66 -2.34 0.00 0.00 174.74 174.30 2b2q n TYR 102 N 5.10 0.00 0.07 3.88 4.01 0.08 -4.20 117.16 126.10 2b2q n TYR 102 Ca -0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.53 2b2q n TYR 102 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 2b2q n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2b2q h GLY 103 N 5.30 -0.19 0.90 2.72 0.00 -1.92 -1.36 103.07 108.52 2b2q h GLY 103 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2b2q h GLY 103 CO 0.00 -0.13 0.30 -1.33 0.00 0.00 0.00 176.54 175.38 2b2q h GLY 104 N -0.24 0.70 0.78 4.60 0.00 -1.87 0.29 103.07 107.32 2b2q h GLY 104 Ca 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2b2q h GLY 104 CO -0.11 0.20 0.30 -2.00 0.00 0.00 0.00 176.54 174.93 2b2q h LEU 105 N 0.60 0.45 -0.73 3.11 5.85 -1.68 -1.27 115.31 121.64 2b2q h LEU 105 Ca 0.20 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.81 2b2q h LEU 105 Cb 0.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2b2q h LEU 105 CO -0.08 0.31 -0.40 -0.26 -0.34 0.00 0.00 178.44 177.67 2b2q h PHE 106 N 0.58 0.60 -0.23 1.25 0.04 -0.94 0.77 116.94 119.02 2b2q h PHE 106 Ca 0.23 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2b2q h PHE 106 Cb 0.10 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2b2q h PHE 106 CO -0.08 0.83 0.11 0.82 -0.60 0.00 0.00 178.31 179.39 2b2q h ILE 107 N 0.42 1.13 -0.55 -0.55 2.04 -0.67 -1.53 117.51 117.81 2b2q h ILE 107 Ca 0.04 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2b2q h ILE 107 Cb 0.88 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2b2q h ILE 107 CO 0.07 0.13 0.33 -0.09 0.00 0.00 0.00 178.15 178.59 2b2q h ARG 108 N 0.24 0.62 -0.27 2.37 2.43 -1.02 0.06 114.38 118.82 2b2q h ARG 108 Ca 0.08 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2b2q h ARG 108 Cb 0.10 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2b2q h ARG 108 CO -0.01 0.41 -0.12 1.98 -1.51 0.00 0.00 179.97 180.72 2b2q h MET 109 N 0.64 -0.08 -0.39 0.20 4.05 -0.61 -0.65 114.93 118.10 2b2q h MET 109 Ca 0.22 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.50 2b2q h MET 109 Cb 0.04 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2b2q h MET 109 CO -0.10 -0.05 -0.35 0.00 0.23 0.00 0.00 176.91 176.63 2b2q h ALA 110 N 1.15 0.64 -0.28 0.39 0.00 -0.92 -0.58 119.26 119.66 2b2q h ALA 110 Ca 0.14 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2b2q h ALA 110 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b2q h ALA 110 CO -0.33 0.67 0.17 2.35 0.00 0.00 0.00 179.25 182.11 2b2q h TRP 111 N 0.75 0.31 -0.26 0.00 -0.00 -0.80 -1.85 115.95 114.11 2b2q h TRP 111 Ca 0.07 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 58.87 2b2q h TRP 111 Cb 0.93 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 29.98 2b2q h TRP 111 CO 0.06 0.19 -0.26 0.45 -0.00 0.00 0.00 178.44 178.88 2b2q h HIS 112 N 0.34 0.56 -0.39 2.65 3.86 -0.96 0.60 115.15 121.81 2b2q h HIS 112 Ca 0.11 -0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2b2q h HIS 112 Cb -0.01 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.26 2b2q h HIS 112 CO -0.07 0.72 0.01 1.03 0.86 0.00 0.00 177.93 180.48 2b2q h SER 113 N 0.44 -0.13 0.86 2.45 0.87 -0.80 -2.90 113.55 114.34 2b2q h SER 113 Ca 0.06 0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 2b2q h SER 113 Cb 0.68 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 2b2q h SER 113 CO 0.05 -0.03 -0.75 0.00 -0.53 0.00 0.00 176.83 175.57 2b2q h ALA 114 N 1.34 0.69 0.00 6.23 0.00 -1.07 -2.75 119.26 123.70 2b2q h ALA 114 Ca 0.19 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2b2q h ALA 114 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b2q h ALA 114 CO -0.31 0.94 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2b2q n GLY 115 N 0.78 -0.83 0.00 0.00 0.00 0.21 -2.68 105.19 102.68 2b2q n GLY 115 Ca -0.00 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2b2q n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b2q n THR 116 N -0.93 0.02 -1.66 2.61 -2.24 -1.25 -4.71 114.28 106.12 2b2q n THR 116 Ca 0.17 -0.01 -0.46 0.00 -2.27 0.00 0.00 64.05 61.47 2b2q n THR 116 Cb 0.08 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 2b2q n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b2q n TYR 117 N -1.53 2.15 -5.14 4.78 9.36 -1.09 -4.20 117.16 121.48 2b2q n TYR 117 Ca 0.06 0.36 -0.32 0.00 3.32 0.00 0.00 57.90 61.32 2b2q n TYR 117 Cb 0.34 -2.49 -0.17 0.00 -0.63 0.00 0.00 39.34 36.39 2b2q n TYR 117 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2b2q s ARG 118 N 0.43 3.08 0.45 2.98 3.00 -0.47 -4.40 118.95 124.03 2b2q s ARG 118 Ca 0.76 -0.86 0.24 0.00 0.00 0.00 0.00 55.73 55.87 2b2q s ARG 118 Cb -0.70 -2.34 1.02 0.00 0.00 0.00 0.00 34.95 32.93 2b2q s ARG 118 CO 0.43 0.17 1.87 0.00 0.00 0.00 0.00 175.30 177.77 2b2q h THR 119 N 5.69 0.60 -0.80 0.02 1.03 -1.28 0.60 112.91 118.76 2b2q h THR 119 Ca -0.20 -1.03 -0.04 0.00 -0.01 0.00 0.00 66.41 65.12 2b2q h THR 119 Cb 1.23 1.68 -0.04 0.00 -1.07 0.00 0.00 68.15 69.96 2b2q h THR 119 CO 0.48 0.21 0.32 0.00 -0.01 0.00 0.00 175.52 176.53 2b2q h ALA 120 N 1.78 1.04 0.00 0.00 0.00 -1.85 -3.32 119.26 116.91 2b2q h ALA 120 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b2q h ALA 120 Cb 0.67 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b2q h ALA 120 CO 0.03 0.66 0.00 -0.40 0.00 0.00 0.00 179.25 179.54 2b2q n ASP 121 N -4.29 0.29 0.00 0.00 5.75 -1.23 -4.86 116.55 112.20 2b2q n ASP 121 Ca 0.07 -0.62 0.00 0.00 -0.01 0.00 0.00 54.79 54.24 2b2q n ASP 121 Cb 0.18 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2b2q n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b2q n GLY 122 N 0.41 1.18 3.87 6.12 0.00 0.20 -4.68 105.19 112.29 2b2q n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2b2q n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q s ARG 123 N -0.01 2.49 0.57 1.61 0.52 -1.24 -3.08 118.95 119.82 2b2q s ARG 123 Ca 0.00 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 2b2q s ARG 123 Cb 0.00 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2b2q s ARG 123 CO 0.00 -1.28 0.00 0.41 0.02 0.00 0.00 175.30 174.45 2b2q n GLY 124 N -2.88 -1.90 0.00 -3.53 0.00 -1.26 -1.37 105.19 94.26 2b2q n GLY 124 Ca 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2b2q n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 125 N -1.96 0.75 0.01 -0.02 0.00 -1.26 -4.44 105.19 98.26 2b2q n GLY 125 Ca 0.00 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.12 2b2q n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 126 N 1.34 2.75 0.31 4.61 0.00 -1.04 -4.51 120.51 123.96 2b2q n ALA 126 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 53.44 53.44 2b2q n ALA 126 Cb 0.00 -1.35 0.91 0.00 0.00 0.00 0.00 19.45 19.00 2b2q n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b2q h GLY 127 N 5.00 0.00 0.00 0.00 0.00 -1.87 -2.06 103.07 104.13 2b2q h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2q h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2b2q n GLU 128 N -3.04 1.24 -2.68 4.80 1.02 -1.26 -4.34 120.64 116.37 2b2q n GLU 128 Ca -0.01 -1.05 -0.21 0.00 -0.02 0.00 0.00 57.16 55.87 2b2q n GLU 128 Cb 0.20 -0.98 0.01 0.00 -0.02 0.00 0.00 31.44 30.64 2b2q n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b2q n GLY 129 N -0.28 -0.51 0.00 0.62 0.00 -0.78 -3.66 105.19 100.58 2b2q n GLY 129 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2b2q n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2q n GLN 130 N -3.45 0.06 0.31 1.61 1.13 -1.26 -2.81 117.38 112.97 2b2q n GLN 130 Ca -0.19 0.23 0.17 0.00 -1.94 0.00 0.00 57.00 55.28 2b2q n GLN 130 Cb 0.66 -1.50 0.98 0.00 0.11 0.00 0.00 30.24 30.49 2b2q n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2b2q h GLN 131 N 0.00 0.00 -0.01 -1.09 4.15 -1.91 -1.99 115.11 114.26 2b2q h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b2q h GLN 131 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2b2q h GLN 131 CO 0.00 0.01 -0.05 2.89 -1.93 0.00 0.00 178.83 179.75 2b2q n ARG 132 N -3.65 1.18 -4.35 1.69 1.85 -1.12 -2.54 116.66 109.73 2b2q n ARG 132 Ca -0.03 -0.51 -0.26 0.00 -1.00 0.00 0.00 57.85 56.06 2b2q n ARG 132 Cb 0.09 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 29.92 2b2q n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2b2q s PHE 133 N -2.16 2.56 0.48 2.89 2.99 -0.75 -4.85 117.98 119.14 2b2q s PHE 133 Ca 0.37 -0.58 -0.20 0.00 0.00 0.00 0.00 56.93 56.52 2b2q s PHE 133 Cb 0.21 -1.78 -0.09 0.00 0.00 0.00 0.00 43.02 41.36 2b2q s PHE 133 CO 0.40 0.35 1.02 0.00 -0.00 0.00 0.00 175.22 176.99 2b2q s ALA 134 N -2.62 2.90 -0.60 5.36 0.00 -1.26 -0.78 121.76 124.76 2b2q s ALA 134 Ca 0.37 0.56 0.25 0.00 0.00 0.00 0.00 51.96 53.14 2b2q s ALA 134 Cb 0.05 -3.23 0.56 0.00 0.00 0.00 0.00 23.12 20.49 2b2q s ALA 134 CO 0.20 -0.26 1.63 -1.00 0.00 0.00 0.00 175.76 176.33 2b2q h PRO 135 N 1.56 0.00 -0.60 0.00 0.13 -1.93 -3.43 132.00 127.72 2b2q h PRO 135 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2b2q h PRO 135 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2b2q h PRO 135 CO 0.59 0.00 0.29 -0.07 -0.23 0.00 0.00 178.00 178.59 2b2q h LEU 136 N 0.00 0.76 -1.03 1.56 3.38 -1.74 0.12 115.31 118.36 2b2q h LEU 136 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b2q h LEU 136 Cb 0.84 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2b2q h LEU 136 CO 0.00 0.65 0.05 -0.46 0.09 0.00 0.00 178.44 178.77 2b2q n ASN 137 N -4.36 0.40 0.00 -0.43 0.23 0.04 -2.75 115.26 108.40 2b2q n ASN 137 Ca 0.05 0.66 0.00 0.00 -0.53 0.00 0.00 54.58 54.77 2b2q n ASN 137 Cb 0.13 -0.70 0.00 0.00 -2.08 0.00 0.00 39.78 37.12 2b2q n ASN 137 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2b2q n SER 138 N -2.05 0.96 -4.76 0.53 7.64 0.37 -4.62 113.62 111.70 2b2q n SER 138 Ca -0.01 -1.35 -0.40 0.00 1.01 0.00 0.00 58.87 58.11 2b2q n SER 138 Cb 0.08 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 2b2q n SER 138 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2b2q n TRP 139 N -0.18 2.66 -0.35 1.43 7.02 -0.92 -4.83 117.44 122.27 2b2q n TRP 139 Ca 0.00 0.45 0.05 0.00 -1.02 0.00 0.00 57.50 56.98 2b2q n TRP 139 Cb 0.24 -2.46 0.21 0.00 -2.42 0.00 0.00 31.31 26.88 2b2q n TRP 139 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 2b2q h PRO 140 N 2.35 0.98 0.00 -0.99 0.11 -1.92 -0.99 132.00 131.54 2b2q h PRO 140 Ca -0.50 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2b2q h PRO 140 Cb 1.27 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b2q h PRO 140 CO 0.61 0.65 0.00 -0.44 -0.21 0.00 0.00 178.00 178.61 2b2q h ASP 141 N 1.00 0.00 -0.61 -2.05 5.19 -1.78 -1.85 116.42 116.32 2b2q h ASP 141 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2b2q h ASP 141 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2b2q h ASP 141 CO -0.24 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.47 2b2q n ASN 142 N -2.63 4.73 -4.72 6.45 3.02 -0.38 -4.97 115.26 116.75 2b2q n ASN 142 Ca -0.02 -2.49 -0.42 0.00 -0.03 0.00 0.00 54.58 51.62 2b2q n ASN 142 Cb 0.08 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.67 2b2q n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2q n ALA 143 N 0.98 1.90 -0.69 5.41 0.00 -0.70 -1.76 120.51 125.65 2b2q n ALA 143 Ca 0.25 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2b2q n ALA 143 Cb 0.90 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2b2q n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2q n ASN 144 N 1.41 -1.79 0.17 0.00 3.02 -1.26 -4.81 115.26 111.99 2b2q n ASN 144 Ca 0.06 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.75 2b2q n ASN 144 Cb 0.36 -2.55 0.45 0.00 -0.61 0.00 0.00 39.78 37.43 2b2q n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2q h LEU 145 N 0.00 0.00 -1.46 3.41 3.38 -1.72 -1.98 115.31 116.94 2b2q h LEU 145 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2b2q h LEU 145 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2b2q h LEU 145 CO 0.00 0.00 0.39 -2.24 0.09 0.00 0.00 178.44 176.68 2b2q h ASP 146 N 0.00 0.61 -0.16 -0.43 2.03 -1.88 -0.24 116.42 116.35 2b2q h ASP 146 Ca 0.00 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.24 2b2q h ASP 146 Cb 0.61 -0.14 -0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2b2q h ASP 146 CO 0.00 0.43 -0.11 0.11 -1.03 0.00 0.00 179.24 178.64 2b2q h LYS 147 N 0.71 0.36 -0.16 4.15 1.79 -1.74 -1.67 116.57 120.01 2b2q h LYS 147 Ca 0.23 -0.17 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2b2q h LYS 147 Cb 0.05 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 2b2q h LYS 147 CO -0.06 0.70 -0.11 0.00 -1.08 0.00 0.00 179.45 178.90 2b2q h ALA 148 N 0.65 0.01 -0.92 3.86 0.00 -1.44 -1.50 119.26 119.92 2b2q h ALA 148 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b2q h ALA 148 Cb 0.61 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2b2q h ALA 148 CO 0.03 -0.55 0.53 0.00 0.00 0.00 0.00 179.25 179.26 2b2q h ARG 149 N -0.12 1.27 -0.12 0.00 3.08 -1.05 -2.71 114.38 114.74 2b2q h ARG 149 Ca 0.10 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2b2q h ARG 149 Cb 0.26 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2b2q h ARG 149 CO -0.23 0.91 -0.21 -0.09 -1.07 0.00 0.00 179.97 179.28 2b2q h ARG 150 N 1.28 0.19 0.00 0.04 9.65 -0.81 -2.10 114.38 122.64 2b2q h ARG 150 Ca 0.33 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 2b2q h ARG 150 Cb -0.01 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2b2q h ARG 150 CO -0.06 0.40 -0.17 -0.07 2.80 0.00 0.00 179.97 182.87 2b2q h LEU 151 N 0.18 0.00 -0.07 3.80 3.38 -0.96 -2.69 115.31 118.96 2b2q h LEU 151 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b2q h LEU 151 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2b2q h LEU 151 CO 0.03 0.17 -0.18 0.18 0.09 0.00 0.00 178.44 178.73 2b2q n LEU 152 N -3.72 0.28 -0.11 1.67 4.77 -0.80 -4.40 117.00 114.69 2b2q n LEU 152 Ca -0.02 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2b2q n LEU 152 Cb 0.29 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2b2q n LEU 152 CO 0.32 0.06 1.01 -0.25 -1.33 0.00 0.00 177.39 177.20 2b2q h TRP 153 N 0.16 0.47 -0.95 -1.77 -0.00 -1.44 -1.00 115.95 111.42 2b2q h TRP 153 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.89 59.05 2b2q h TRP 153 Cb 0.45 -0.16 -0.08 0.00 -0.00 0.00 0.00 29.16 29.38 2b2q h TRP 153 CO 0.00 0.32 0.60 -1.35 -0.00 0.00 0.00 178.44 178.01 2b2q h PRO 154 N 0.49 0.75 -0.08 2.65 0.11 -1.79 0.17 132.00 134.30 2b2q h PRO 154 Ca 0.13 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2b2q h PRO 154 Cb -0.02 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2b2q h PRO 154 CO -0.03 0.50 -0.32 0.82 -0.21 0.00 0.00 178.00 178.76 2b2q h ILE 155 N 0.78 1.41 -0.58 4.15 2.04 -1.79 -1.47 117.51 122.04 2b2q h ILE 155 Ca 0.49 -1.69 0.09 0.00 1.00 0.00 0.00 64.86 64.76 2b2q h ILE 155 Cb 0.73 2.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 2b2q h ILE 155 CO -0.26 0.49 0.19 0.50 0.00 0.00 0.00 178.15 179.07 2b2q h LYS 156 N -0.10 0.35 -0.68 2.37 1.63 -0.69 -1.77 116.57 117.69 2b2q h LYS 156 Ca -0.02 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 2b2q h LYS 156 Cb 0.96 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.48 2b2q h LYS 156 CO 0.07 0.23 0.26 0.37 -3.45 0.00 0.00 179.45 176.92 2b2q h GLN 157 N 0.36 1.02 -0.51 1.90 4.15 -0.65 0.27 115.11 121.64 2b2q h GLN 157 Ca 0.30 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2b2q h GLN 157 Cb 0.38 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2b2q h GLN 157 CO -0.32 0.86 0.28 -0.22 -1.93 0.00 0.00 178.83 177.50 2b2q h LYS 158 N 0.96 0.72 0.00 1.69 3.64 -0.72 -3.24 116.57 119.62 2b2q h LYS 158 Ca 0.22 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2b2q h LYS 158 Cb 0.23 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2b2q h LYS 158 CO -0.02 0.56 -1.22 0.66 -2.27 0.00 0.00 179.45 177.17 2b2q n TYR 159 N -4.64 0.34 -2.79 1.91 4.02 -0.71 -5.03 117.16 110.25 2b2q n TYR 159 Ca 0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2b2q n TYR 159 Cb 0.08 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 2b2q n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b2q n GLY 160 N 1.32 3.21 0.02 2.72 0.00 0.93 -2.82 105.19 110.56 2b2q n GLY 160 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2b2q n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b2q n ARG 161 N 14.00 0.02 0.18 1.61 1.85 -1.26 -2.78 116.66 130.29 2b2q n ARG 161 Ca 0.00 0.24 0.14 0.00 -1.00 0.00 0.00 57.85 57.23 2b2q n ARG 161 Cb 0.00 -1.54 0.47 0.00 -1.05 0.00 0.00 32.46 30.34 2b2q n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b2q h ALA 162 N 2.53 1.00 -3.38 2.89 0.00 -1.80 -3.41 119.26 117.09 2b2q h ALA 162 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2b2q h ALA 162 Cb 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.73 2b2q h ALA 162 CO 0.00 0.00 -0.77 -1.50 0.00 0.00 0.00 179.25 176.98 2b2q s ILE 163 N -3.35 0.44 0.51 0.00 2.07 -1.12 -3.78 121.20 115.98 2b2q s ILE 163 Ca 0.05 -0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.10 2b2q s ILE 163 Cb 0.09 -0.53 -0.07 0.00 0.13 0.00 0.00 42.46 42.08 2b2q s ILE 163 CO 0.53 0.23 1.03 -0.94 -1.91 0.00 0.00 174.94 173.88 2b2q s SER 164 N 1.34 6.29 0.22 4.50 1.04 -1.26 -4.75 113.70 121.08 2b2q s SER 164 Ca -0.05 1.82 -0.08 0.00 0.48 0.00 0.00 55.95 58.12 2b2q s SER 164 Cb -0.13 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.77 2b2q s SER 164 CO -0.02 -0.82 1.72 -0.50 0.98 0.00 0.00 173.24 174.60 2b2q h TRP 165 N 1.19 0.32 -0.40 5.02 4.06 -1.93 0.19 115.95 124.40 2b2q h TRP 165 Ca -0.48 0.03 0.08 0.00 2.06 0.00 0.00 58.89 60.59 2b2q h TRP 165 Cb 1.21 -0.05 -0.08 0.00 -1.00 0.00 0.00 29.16 29.24 2b2q h TRP 165 CO 0.59 0.02 -0.16 0.00 -3.56 0.00 0.00 178.44 175.33 2b2q h ALA 166 N 1.48 0.16 -0.27 1.49 0.00 -1.86 0.69 119.26 120.96 2b2q h ALA 166 Ca 0.34 0.15 -0.17 0.00 0.00 0.00 0.00 54.91 55.23 2b2q h ALA 166 Cb 0.49 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2b2q h ALA 166 CO -0.38 -0.52 -0.49 -0.44 0.00 0.00 0.00 179.25 177.42 2b2q h ASP 167 N -0.08 0.90 -0.92 0.00 3.32 -1.65 -3.26 116.42 114.73 2b2q h ASP 167 Ca 0.20 -0.53 0.01 0.00 0.02 0.00 0.00 57.03 56.73 2b2q h ASP 167 Cb 0.38 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 2b2q h ASP 167 CO -0.46 1.26 0.61 0.25 -1.72 0.00 0.00 179.24 179.18 2b2q h LEU 168 N 0.57 1.05 -0.75 1.55 5.85 -0.12 -1.10 115.31 122.36 2b2q h LEU 168 Ca 0.01 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2b2q h LEU 168 Cb 1.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2b2q h LEU 168 CO 0.11 0.75 0.48 -0.07 -0.34 0.00 0.00 178.44 179.37 2b2q h LEU 169 N 1.23 0.79 -0.11 2.25 3.38 -0.92 -0.44 115.31 121.51 2b2q h LEU 169 Ca 0.34 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 2b2q h LEU 169 Cb -0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2b2q h LEU 169 CO -0.08 0.55 -0.29 0.40 0.09 0.00 0.00 178.44 179.11 2b2q h ILE 170 N 0.94 1.39 -0.52 1.22 1.08 -1.57 -2.85 117.51 117.20 2b2q h ILE 170 Ca 0.30 -1.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 2b2q h ILE 170 Cb -0.00 2.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 2b2q h ILE 170 CO -0.10 0.47 0.29 0.25 -0.69 0.00 0.00 178.15 178.37 2b2q h LEU 171 N -0.06 0.45 -0.37 1.44 5.85 -1.01 -1.19 115.31 120.43 2b2q h LEU 171 Ca -0.01 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2b2q h LEU 171 Cb 0.90 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2b2q h LEU 171 CO 0.06 0.31 0.08 0.74 -0.34 0.00 0.00 178.44 179.29 2b2q h THR 172 N 0.57 0.82 -0.65 1.05 2.02 -1.10 -0.06 112.91 115.56 2b2q h THR 172 Ca 0.22 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.43 2b2q h THR 172 Cb 0.08 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.01 2b2q h THR 172 CO -0.12 0.04 0.24 1.23 0.37 0.00 0.00 175.52 177.28 2b2q h GLY 173 N 0.21 0.92 1.00 2.16 0.00 -1.17 -0.19 103.07 105.99 2b2q h GLY 173 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2b2q h GLY 173 CO -0.23 -0.04 0.35 3.43 0.00 0.00 0.00 176.54 180.06 2b2q h ASN 174 N 0.42 0.81 -0.10 0.19 4.21 -0.82 -2.20 115.58 118.09 2b2q h ASN 174 Ca 0.33 -0.10 -0.17 0.00 1.21 0.00 0.00 56.30 57.58 2b2q h ASN 174 Cb 0.44 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2b2q h ASN 174 CO -0.33 0.68 -0.52 0.58 -1.29 0.00 0.00 177.43 176.55 2b2q h VAL 175 N 0.89 1.30 0.05 2.81 2.07 -0.67 -1.29 116.25 121.41 2b2q h VAL 175 Ca 0.23 -1.74 0.02 0.00 0.82 0.00 0.00 66.70 66.04 2b2q h VAL 175 Cb 0.05 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2b2q h VAL 175 CO -0.04 0.55 -0.43 0.00 0.02 0.00 0.00 177.57 177.67 2b2q h ALA 176 N 0.89 -0.73 -0.51 1.67 0.00 -0.89 0.32 119.26 120.01 2b2q h ALA 176 Ca 0.02 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2b2q h ALA 176 Cb 1.08 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 2b2q h ALA 176 CO 0.11 -0.99 -0.04 -0.07 0.00 0.00 0.00 179.25 178.26 2b2q h LEU 177 N -0.62 -0.30 -0.35 0.00 3.38 -1.25 -2.53 115.31 113.63 2b2q h LEU 177 Ca 0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2b2q h LEU 177 Cb 0.68 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2b2q h LEU 177 CO -0.29 -0.11 0.17 -0.33 0.09 0.00 0.00 178.44 177.97 2b2q h GLU 178 N 0.08 0.51 -0.02 1.13 5.08 -0.93 -0.30 114.58 120.12 2b2q h GLU 178 Ca 0.26 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2b2q h GLU 178 Cb 0.39 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2b2q h GLU 178 CO -0.46 0.47 0.05 0.66 -1.00 0.00 0.00 179.01 178.72 2b2q h SER 179 N 0.43 0.00 -0.35 1.42 4.64 -0.09 -2.61 113.55 117.00 2b2q h SER 179 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2b2q h SER 179 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2b2q h SER 179 CO -0.01 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.18 2b2q n MET 180 N -3.33 3.16 -0.33 4.77 2.81 -0.85 -4.96 117.12 118.39 2b2q n MET 180 Ca -0.03 -2.69 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 2b2q n MET 180 Cb 0.12 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 2b2q n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2q n GLY 181 N -0.01 0.81 3.62 3.03 0.00 -0.98 0.15 105.19 111.81 2b2q n GLY 181 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2b2q n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2q s PHE 182 N -2.12 3.26 -0.36 1.61 5.36 -0.18 -4.83 117.98 120.73 2b2q s PHE 182 Ca 0.00 0.14 -0.29 0.00 -0.96 0.00 0.00 56.93 55.82 2b2q s PHE 182 Cb 0.00 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.40 2b2q s PHE 182 CO 0.00 -0.03 1.14 0.21 -1.46 0.00 0.00 175.22 175.08 2b2q s LYS 183 N 1.29 3.93 0.62 10.12 2.20 -1.26 -3.07 119.74 133.57 2b2q s LYS 183 Ca 0.07 0.97 -0.13 0.00 -0.36 0.00 0.00 55.97 56.52 2b2q s LYS 183 Cb -0.14 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 2b2q s LYS 183 CO 0.06 -1.09 1.03 0.95 -0.36 0.00 0.00 175.35 175.95 2b2q s THR 184 N 4.05 4.30 -0.34 3.43 -4.23 -1.26 -4.84 115.64 116.75 2b2q s THR 184 Ca 0.49 0.88 0.27 0.00 -1.18 0.00 0.00 61.69 62.15 2b2q s THR 184 Cb -0.12 -3.60 0.32 0.00 1.34 0.00 0.00 72.50 70.44 2b2q s THR 184 CO 0.22 -0.85 1.79 0.15 -0.54 0.00 0.00 174.62 175.39 2b2q h PHE 185 N -0.05 0.00 0.00 3.99 3.57 -1.97 -3.49 116.94 118.99 2b2q h PHE 185 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2b2q h PHE 185 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2b2q h PHE 185 CO 0.63 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.12 2b2q n GLY 186 N 0.55 0.41 3.54 2.40 0.00 -1.26 -4.47 105.19 106.36 2b2q n GLY 186 Ca 0.03 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 2b2q n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2q s PHE 187 N -2.14 -0.75 -0.07 1.61 5.36 -0.03 -4.92 117.98 117.04 2b2q s PHE 187 Ca 0.00 1.75 0.05 0.00 -0.96 0.00 0.00 56.93 57.76 2b2q s PHE 187 Cb 0.00 0.30 -0.02 0.00 -0.34 0.00 0.00 43.02 42.97 2b2q s PHE 187 CO 0.00 -0.37 -0.21 0.00 -1.46 0.00 0.00 175.22 173.19 2b2q s ALA 188 N 0.61 2.35 0.77 11.12 0.00 -1.26 -2.46 121.76 132.89 2b2q s ALA 188 Ca -0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2b2q s ALA 188 Cb -0.05 -0.82 0.15 0.00 0.00 0.00 0.00 23.12 22.40 2b2q s ALA 188 CO -0.03 0.42 1.01 0.41 0.00 0.00 0.00 175.76 177.57 2b2q n GLY 189 N 2.89 0.30 0.00 0.00 0.00 -0.59 -4.80 105.19 102.98 2b2q n GLY 189 Ca -0.17 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2b2q n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 190 N -2.53 1.12 3.55 -0.02 0.00 -1.26 -1.32 105.19 104.73 2b2q n GLY 190 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2b2q n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q s ARG 191 N -0.27 3.20 0.33 1.61 0.52 -1.26 -4.94 118.95 118.14 2b2q s ARG 191 Ca 0.00 -0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.64 2b2q s ARG 191 Cb 0.00 -4.26 -0.10 0.00 0.52 0.00 0.00 34.95 31.11 2b2q s ARG 191 CO 0.00 -2.17 1.31 0.00 0.02 0.00 0.00 175.30 174.46 2b2q s ALA 192 N 5.77 3.50 0.54 2.13 0.00 -1.26 -4.18 121.76 128.25 2b2q s ALA 192 Ca 0.36 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 53.37 2b2q s ALA 192 Cb -0.08 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2b2q s ALA 192 CO 0.13 -0.64 1.26 -0.51 0.00 0.00 0.00 175.76 176.00 2b2q s ASP 193 N -0.49 5.45 0.34 0.00 1.01 -1.26 -4.67 116.67 117.05 2b2q s ASP 193 Ca 0.49 2.52 0.08 0.00 0.71 0.00 0.00 52.55 56.35 2b2q s ASP 193 Cb -0.40 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 40.88 2b2q s ASP 193 CO 0.53 -1.42 0.14 0.42 0.21 0.00 0.00 175.17 175.04 2b2q s THR 194 N -1.46 3.04 0.00 -1.27 -4.23 -1.24 -5.08 115.64 105.40 2b2q s THR 194 Ca 0.72 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2b2q s THR 194 Cb -0.34 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2b2q s THR 194 CO 0.39 -0.19 0.41 0.79 -0.54 0.00 0.00 174.62 175.48 2b2q n TRP 195 N -1.14 0.00 -3.76 3.99 7.02 -1.26 -5.04 117.44 117.24 2b2q n TRP 195 Ca -0.03 -0.01 -0.10 0.00 -1.02 0.00 0.00 57.50 56.34 2b2q n TRP 195 Cb 0.61 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.44 2b2q n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2b2q s GLU 196 N -0.02 1.01 0.32 -0.99 -1.05 -1.26 -5.01 118.70 111.70 2b2q s GLU 196 Ca 0.00 -0.86 -0.29 0.00 -0.15 0.00 0.00 54.97 53.66 2b2q s GLU 196 Cb 0.00 0.41 -0.11 0.00 -0.44 0.00 0.00 34.13 33.99 2b2q s GLU 196 CO 0.00 -0.37 1.57 -2.14 0.95 0.00 0.00 175.26 175.27 2b2q s PRO 197 N -3.85 4.10 0.43 -4.83 0.02 -1.26 -4.99 135.00 124.62 2b2q s PRO 197 Ca 0.06 2.60 -0.23 0.00 0.02 0.00 0.00 61.00 63.44 2b2q s PRO 197 Cb 0.03 -3.00 -0.08 0.00 0.02 0.00 0.00 34.50 31.47 2b2q s PRO 197 CO -0.10 -0.62 1.11 -2.00 -0.33 0.00 0.00 177.00 175.06 2b2q s GLU 198 N -1.05 3.96 -0.46 5.54 2.12 -1.26 -5.00 118.70 122.56 2b2q s GLU 198 Ca 0.60 1.65 -0.21 0.00 0.36 0.00 0.00 54.97 57.37 2b2q s GLU 198 Cb -0.48 -2.48 0.03 0.00 0.26 0.00 0.00 34.13 31.47 2b2q s GLU 198 CO 0.54 -0.35 0.69 -0.51 -0.54 0.00 0.00 175.26 175.09 2b2q s ASP 199 N -1.46 6.32 -0.00 -1.70 1.01 -1.26 -4.96 116.67 114.62 2b2q s ASP 199 Ca 0.61 -0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.49 2b2q s ASP 199 Cb -0.25 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2b2q s ASP 199 CO 0.31 -0.86 -0.09 -0.69 0.21 0.00 0.00 175.17 174.06 2b2q s VAL 200 N 2.97 0.67 -0.48 -1.27 1.01 -1.26 -5.09 120.40 116.95 2b2q s VAL 200 Ca 0.23 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2b2q s VAL 200 Cb -0.14 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.69 2b2q s VAL 200 CO 0.18 0.15 0.97 -0.47 0.00 0.00 0.00 175.10 175.93 2b2q s TYR 201 N -0.28 2.88 -2.96 5.22 5.04 -1.26 -4.88 117.35 121.11 2b2q s TYR 201 Ca 0.03 0.39 0.24 0.00 -2.44 0.00 0.00 57.07 55.29 2b2q s TYR 201 Cb -0.04 -4.08 0.23 0.00 0.35 0.00 0.00 41.96 38.42 2b2q s TYR 201 CO -0.00 -1.17 1.28 0.91 -1.34 0.00 0.00 175.55 175.23 2b2q n TRP 202 N 7.35 0.02 0.00 4.97 7.02 -1.26 -4.87 117.44 130.67 2b2q n TRP 202 Ca 0.07 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 2b2q n TRP 202 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2b2q n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b2q n GLY 203 N 1.35 2.82 0.49 6.99 0.00 -1.26 -4.86 105.19 110.71 2b2q n GLY 203 Ca 0.14 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.21 2b2q n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2q n SER 204 N 0.00 2.16 -4.77 1.61 7.64 -1.26 -5.01 113.62 113.99 2b2q n SER 204 Ca 0.00 -1.59 -0.38 0.00 1.01 0.00 0.00 58.87 57.92 2b2q n SER 204 Cb 0.00 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 2b2q n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b2q s GLU 205 N -0.94 3.95 0.00 1.43 8.01 -1.26 -4.83 118.70 125.05 2b2q s GLU 205 Ca 0.15 1.78 0.19 0.00 0.01 0.00 0.00 54.97 57.11 2b2q s GLU 205 Cb 0.10 -2.56 0.23 0.00 -4.31 0.00 0.00 34.13 27.59 2b2q s GLU 205 CO 0.14 -0.39 1.17 1.63 0.01 0.00 0.00 175.26 177.82 2b2q n LYS 206 N -0.16 1.88 -4.70 1.61 4.76 -1.26 -4.90 118.16 115.39 2b2q n LYS 206 Ca 0.05 -1.80 -0.28 0.00 -2.87 0.00 0.00 58.31 53.42 2b2q n LYS 206 Cb 0.47 -1.39 -0.17 0.00 -1.84 0.00 0.00 35.03 32.11 2b2q n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b2q s ILE 207 N -1.48 1.47 0.28 -0.18 1.01 -1.26 -5.12 121.20 115.91 2b2q s ILE 207 Ca 0.26 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2b2q s ILE 207 Cb 0.17 -1.32 -0.11 0.00 0.01 0.00 0.00 42.46 41.21 2b2q s ILE 207 CO 0.25 0.43 1.58 0.26 0.00 0.00 0.00 174.94 177.45 2b2q s TRP 208 N 0.68 2.80 -1.88 3.97 0.52 -1.26 -2.58 118.94 121.18 2b2q s TRP 208 Ca -0.13 0.79 0.00 0.00 0.02 0.00 0.00 56.10 56.78 2b2q s TRP 208 Cb -0.16 -4.04 0.00 0.00 -1.15 0.00 0.00 33.47 28.12 2b2q s TRP 208 CO 0.04 -3.50 0.00 1.28 0.02 0.00 0.00 176.95 174.79 2b2q n LEU 209 N 2.30 -1.41 -4.68 2.99 4.77 0.53 -4.91 117.00 116.60 2b2q n LEU 209 Ca 0.08 0.38 -0.46 0.00 -0.03 0.00 0.00 56.01 55.99 2b2q n LEU 209 Cb 0.38 -2.58 -0.04 0.00 -2.33 0.00 0.00 43.42 38.84 2b2q n LEU 209 CO 0.63 -0.84 1.28 1.21 -1.33 0.00 0.00 177.39 178.34 2b2q n GLU 210 N -2.51 2.26 -1.82 3.23 2.13 -1.07 -4.82 120.64 118.03 2b2q n GLU 210 Ca -0.19 0.82 -0.36 0.00 0.66 0.00 0.00 57.16 58.09 2b2q n GLU 210 Cb 0.61 -2.61 0.06 0.00 0.27 0.00 0.00 31.44 29.76 2b2q n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2b2q s LEU 211 N 1.57 3.58 0.81 4.31 1.43 -1.26 -4.56 118.68 124.55 2b2q s LEU 211 Ca 0.81 2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 56.26 2b2q s LEU 211 Cb -0.65 -4.60 0.08 0.00 0.03 0.00 0.00 46.19 41.05 2b2q s LEU 211 CO 0.40 -1.86 1.16 -0.94 0.23 0.00 0.00 176.35 175.34 2b2q s SER 212 N -1.59 3.77 0.00 2.29 1.04 -1.26 -3.89 113.70 114.06 2b2q s SER 212 Ca 0.79 2.19 0.00 0.00 0.48 0.00 0.00 55.95 59.41 2b2q s SER 212 Cb -0.33 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.22 2b2q s SER 212 CO 0.37 -2.54 0.00 0.61 0.98 0.00 0.00 173.24 172.66 2b2q n GLY 213 N 0.02 0.77 2.48 7.32 0.00 -1.26 -5.07 105.19 109.45 2b2q n GLY 213 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2b2q n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 214 N -2.18 -1.70 0.31 -0.02 0.00 -1.25 -4.87 105.19 95.47 2b2q n GLY 214 Ca 0.00 -1.64 0.18 0.00 0.00 0.00 0.00 46.02 44.56 2b2q n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2q h PRO 215 N 0.00 0.00 -0.27 1.61 0.13 -1.98 -2.53 132.00 128.96 2b2q h PRO 215 Ca -0.28 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.71 2b2q h PRO 215 Cb 0.79 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.83 2b2q h PRO 215 CO 0.19 0.03 -0.20 0.09 -0.23 0.00 0.00 178.00 177.88 2b2q n ASN 216 N -3.36 2.31 -4.62 1.44 3.02 -1.26 -5.06 115.26 107.73 2b2q n ASN 216 Ca -0.02 -3.83 -0.50 0.00 -0.03 0.00 0.00 54.58 50.20 2b2q n ASN 216 Cb 0.14 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 2b2q n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b2q n SER 217 N -1.12 2.12 0.00 6.41 2.88 -0.96 -4.26 113.62 118.69 2b2q n SER 217 Ca 0.30 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 59.09 2b2q n SER 217 Cb 0.95 -1.27 0.82 0.00 -0.75 0.00 0.00 64.21 63.96 2b2q n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2b2q n ARG 218 N 2.80 0.95 -4.37 -1.46 1.85 -1.26 -4.85 116.66 110.31 2b2q n ARG 218 Ca 0.18 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.73 2b2q n ARG 218 Cb 0.22 -1.46 -0.12 0.00 -1.05 0.00 0.00 32.46 30.06 2b2q n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2b2q s TYR 219 N -2.00 2.52 0.27 2.89 1.51 -1.26 -0.76 117.35 120.52 2b2q s TYR 219 Ca 0.41 -0.27 -0.13 0.00 -1.01 0.00 0.00 57.07 56.07 2b2q s TYR 219 Cb 0.19 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 2b2q s TYR 219 CO 0.32 0.36 0.53 -1.54 -1.11 0.00 0.00 175.55 174.10 2b2q s SER 220 N -2.01 -0.04 0.88 2.29 1.04 -0.67 -4.85 113.70 110.34 2b2q s SER 220 Ca 0.17 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2b2q s SER 220 Cb -0.11 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2b2q s SER 220 CO 0.09 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2b2q n GLY 221 N -0.41 2.69 3.46 7.32 0.00 -1.26 -0.64 105.19 116.35 2b2q n GLY 221 Ca -0.02 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 2b2q n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2q s ASP 222 N -4.00 6.96 -1.46 1.61 2.15 -1.26 -4.61 116.67 116.06 2b2q s ASP 222 Ca 0.00 -2.76 -0.08 0.00 0.43 0.00 0.00 52.55 50.14 2b2q s ASP 222 Cb 0.00 -2.40 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 2b2q s ASP 222 CO 0.00 -0.82 0.18 -1.14 -0.17 0.00 0.00 175.17 173.22 2b2q n ARG 223 N 5.86 -0.89 -3.20 4.34 0.63 -1.22 -4.93 116.66 117.24 2b2q n ARG 223 Ca 0.33 0.10 -0.42 0.00 -0.92 0.00 0.00 57.85 56.95 2b2q n ARG 223 Cb 0.44 -3.38 -0.07 0.00 0.45 0.00 0.00 32.46 29.90 2b2q n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2b2q s GLN 224 N -7.36 3.58 0.01 -0.14 -1.52 0.19 -4.92 119.66 109.50 2b2q s GLN 224 Ca 0.12 -0.16 -0.27 0.00 -1.95 0.00 0.00 55.36 53.10 2b2q s GLN 224 Cb -0.06 -3.83 -0.04 0.00 -0.22 0.00 0.00 33.01 28.85 2b2q s GLN 224 CO 0.99 -0.71 0.86 -1.17 -0.25 0.00 0.00 175.29 175.01 2b2q s LEU 225 N 2.49 4.40 0.23 2.90 2.96 -1.26 -1.67 118.68 128.72 2b2q s LEU 225 Ca 0.20 1.52 -0.30 0.00 -0.22 0.00 0.00 54.13 55.33 2b2q s LEU 225 Cb -0.15 -3.37 -0.09 0.00 0.50 0.00 0.00 46.19 43.08 2b2q s LEU 225 CO 0.14 -0.12 1.27 -1.83 -1.32 0.00 0.00 176.35 174.48 2b2q s GLU 226 N 0.52 4.43 0.44 1.98 -1.05 0.06 -4.90 118.70 120.18 2b2q s GLU 226 Ca 0.44 2.02 -0.24 0.00 -0.15 0.00 0.00 54.97 57.04 2b2q s GLU 226 Cb -0.20 -3.18 -0.08 0.00 -0.44 0.00 0.00 34.13 30.23 2b2q s GLU 226 CO 0.25 -0.16 1.26 -0.80 0.95 0.00 0.00 175.26 176.76 2b2q s ASN 227 N 0.03 6.13 -0.19 0.83 0.01 -1.26 -0.83 114.94 119.66 2b2q s ASN 227 Ca 0.53 2.55 0.08 0.00 -0.71 0.00 0.00 52.86 55.31 2b2q s ASN 227 Cb -0.36 -2.63 0.54 0.00 0.41 0.00 0.00 41.25 39.21 2b2q s ASN 227 CO 0.41 -0.96 1.41 -0.81 -1.51 0.00 0.00 177.10 175.63 2b2q n PRO 228 N -0.22 3.27 -2.57 -0.60 -0.04 -1.26 -5.12 135.00 128.46 2b2q n PRO 228 Ca 0.06 -2.12 -0.35 0.00 -0.04 0.00 0.00 63.50 61.05 2b2q n PRO 228 Cb 0.45 -1.98 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 2b2q n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2q s LEU 229 N -1.95 3.95 -0.02 1.53 1.43 -0.01 -4.74 118.68 118.88 2b2q s LEU 229 Ca 0.37 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.45 2b2q s LEU 229 Cb 0.29 -4.43 0.05 0.00 0.03 0.00 0.00 46.19 42.13 2b2q s LEU 229 CO 0.10 -0.65 1.00 0.00 0.23 0.00 0.00 176.35 177.03 2b2q n ALA 230 N -0.63 1.99 -2.70 4.21 0.00 -1.26 -4.82 120.51 117.30 2b2q n ALA 230 Ca 0.08 -1.26 -0.14 0.00 0.00 0.00 0.00 53.44 52.12 2b2q n ALA 230 Cb 0.52 -0.45 -0.11 0.00 0.00 0.00 0.00 19.45 19.41 2b2q n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2q s ALA 231 N -0.53 0.77 -0.31 0.00 0.00 -1.26 -4.61 121.76 115.82 2b2q s ALA 231 Ca 0.06 -0.93 0.20 0.00 0.00 0.00 0.00 51.96 51.30 2b2q s ALA 231 Cb 0.05 0.04 0.18 0.00 0.00 0.00 0.00 23.12 23.39 2b2q s ALA 231 CO 0.01 -0.03 1.43 -0.39 0.00 0.00 0.00 175.76 176.78 2b2q h VAL 232 N 4.15 0.25 -3.15 0.00 -1.51 -1.51 -3.46 116.25 111.02 2b2q h VAL 232 Ca -0.37 -1.37 -0.12 0.00 -1.23 0.00 0.00 66.70 63.61 2b2q h VAL 232 Cb 1.19 2.03 -0.20 0.00 -2.13 0.00 0.00 31.29 32.18 2b2q h VAL 232 CO 0.45 0.14 -0.33 -1.10 -1.23 0.00 0.00 177.57 175.51 2b2q s GLN 233 N -3.15 0.62 -0.00 5.19 -0.21 -1.26 -4.80 119.66 116.04 2b2q s GLN 233 Ca 0.04 -0.24 -0.30 0.00 0.02 0.00 0.00 55.36 54.89 2b2q s GLN 233 Cb 0.07 0.27 -0.07 0.00 1.00 0.00 0.00 33.01 34.28 2b2q s GLN 233 CO 0.72 -0.17 1.79 1.41 -2.12 0.00 0.00 175.29 176.93 2b2q s MET 234 N -1.33 4.16 0.00 2.91 -2.45 -1.26 -2.00 119.30 119.34 2b2q s MET 234 Ca -0.14 2.39 0.00 0.00 -1.25 0.00 0.00 55.69 56.70 2b2q s MET 234 Cb -0.06 -4.02 0.00 0.00 1.25 0.00 0.00 34.83 32.00 2b2q s MET 234 CO 0.04 -0.88 0.00 0.41 1.05 0.00 0.00 175.02 175.63 2b2q n GLY 235 N 4.30 0.74 3.93 2.11 0.00 -1.26 -0.34 105.19 114.66 2b2q n GLY 235 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2b2q n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2q s LEU 236 N 0.00 4.33 -0.02 0.99 1.43 -0.85 -2.13 118.68 122.44 2b2q s LEU 236 Ca 0.00 0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 2b2q s LEU 236 Cb 0.00 -2.98 -0.12 0.00 0.03 0.00 0.00 46.19 43.11 2b2q s LEU 236 CO 0.00 0.10 0.89 0.40 0.23 0.00 0.00 176.35 177.97 2b2q h ILE 237 N 1.87 0.23 0.00 -0.59 1.08 -1.89 -3.45 117.51 114.75 2b2q h ILE 237 Ca -0.47 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2b2q h ILE 237 Cb 1.18 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2b2q h ILE 237 CO 0.72 0.05 0.00 -1.22 -0.69 0.00 0.00 178.15 177.01 2b2q n TYR 238 N -5.18 0.00 -4.40 1.37 4.02 -1.26 -4.48 117.16 107.23 2b2q n TYR 238 Ca -0.09 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.61 2b2q n TYR 238 Cb 0.27 0.13 -0.10 0.00 -0.02 0.00 0.00 39.34 39.62 2b2q n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2b2q s VAL 239 N -0.62 1.29 -0.15 -0.72 -7.23 -1.26 -1.28 120.40 110.43 2b2q s VAL 239 Ca 0.00 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.84 2b2q s VAL 239 Cb 0.00 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 2b2q s VAL 239 CO 0.00 -0.23 0.94 0.21 -0.31 0.00 0.00 175.10 175.71 2b2q s ASN 240 N -3.40 7.11 0.33 4.85 3.84 -1.26 -4.95 114.94 121.46 2b2q s ASN 240 Ca 0.31 1.37 0.26 0.00 0.21 0.00 0.00 52.86 55.01 2b2q s ASN 240 Cb 0.06 -2.51 1.08 0.00 -0.55 0.00 0.00 41.25 39.33 2b2q s ASN 240 CO 0.12 -0.45 1.78 1.55 -2.79 0.00 0.00 177.10 177.31 2b2q h PRO 241 N 7.23 0.00 0.00 0.43 0.13 -1.99 -1.92 132.00 135.88 2b2q h PRO 241 Ca -0.29 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 2b2q h PRO 241 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2b2q h PRO 241 CO 0.86 0.00 -0.55 0.93 -0.23 0.00 0.00 178.00 179.01 2b2q h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.14 114.58 115.46 2b2q h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b2q h GLU 242 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2b2q h GLU 242 CO 0.00 0.53 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 2b2q n GLY 243 N 1.24 2.14 3.66 -3.84 0.00 -0.72 -3.17 105.19 104.49 2b2q n GLY 243 Ca 0.02 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 2b2q n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2q n PRO 244 N -1.35 2.72 -3.91 1.61 -0.02 -1.20 -0.61 135.00 132.24 2b2q n PRO 244 Ca 0.00 1.00 -0.31 0.00 -2.02 0.00 0.00 63.50 62.16 2b2q n PRO 244 Cb 0.00 -2.95 -0.02 0.00 -0.02 0.00 0.00 33.50 30.52 2b2q n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b2q n ASP 245 N 7.48 -3.48 0.00 2.55 8.00 -1.26 -1.45 116.55 128.39 2b2q n ASP 245 Ca 0.21 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2b2q n ASP 245 Cb 0.39 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 2b2q n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2q n GLY 246 N -1.31 0.64 3.53 0.44 0.00 0.22 -5.02 105.19 103.68 2b2q n GLY 246 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2b2q n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2q s ASN 247 N -2.26 6.36 -1.20 1.61 3.04 -0.52 -4.70 114.94 117.27 2b2q s ASN 247 Ca 0.00 -0.24 -0.11 0.00 0.04 0.00 0.00 52.86 52.56 2b2q s ASN 247 Cb 0.00 -2.35 -0.07 0.00 -1.54 0.00 0.00 41.25 37.30 2b2q s ASN 247 CO 0.00 -0.84 2.37 -0.81 -3.04 0.00 0.00 177.10 174.78 2b2q n PRO 248 N 6.46 2.62 -3.85 0.43 -0.04 -1.19 -3.28 135.00 136.16 2b2q n PRO 248 Ca 0.00 -1.92 -0.36 0.00 -0.04 0.00 0.00 63.50 61.18 2b2q n PRO 248 Cb 0.48 -2.76 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 2b2q n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b2q s ASP 249 N 3.23 5.06 0.32 3.54 2.15 -1.26 -5.01 116.67 124.70 2b2q s ASP 249 Ca 0.53 -1.44 0.03 0.00 0.43 0.00 0.00 52.55 52.10 2b2q s ASP 249 Cb 0.14 -1.77 0.63 0.00 -0.30 0.00 0.00 42.92 41.62 2b2q s ASP 249 CO -0.03 -0.34 1.91 -0.65 -0.17 0.00 0.00 175.17 175.89 2b2q h PRO 250 N 8.05 0.88 0.10 4.34 0.11 -1.88 -0.05 132.00 143.55 2b2q h PRO 250 Ca -0.19 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2b2q h PRO 250 Cb 1.06 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2b2q h PRO 250 CO 0.59 0.58 -0.05 0.28 -0.21 0.00 0.00 178.00 179.19 2b2q h VAL 251 N 0.91 1.03 -0.65 3.15 2.07 -1.91 -1.70 116.25 119.14 2b2q h VAL 251 Ca 0.39 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2b2q h VAL 251 Cb 0.33 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2b2q h VAL 251 CO -0.16 0.12 0.25 0.00 0.02 0.00 0.00 177.57 177.80 2b2q h ALA 252 N 0.51 1.22 -0.91 1.67 0.00 -1.93 -2.92 119.26 116.89 2b2q h ALA 252 Ca -0.01 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2b2q h ALA 252 Cb 0.30 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2b2q h ALA 252 CO 0.02 0.57 0.58 0.00 0.00 0.00 0.00 179.25 180.42 2b2q h ALA 253 N 1.33 1.23 -0.48 0.00 0.00 -0.93 -2.11 119.26 118.30 2b2q h ALA 253 Ca 0.22 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2b2q h ALA 253 Cb 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2b2q h ALA 253 CO -0.02 0.39 0.32 0.00 0.00 0.00 0.00 179.25 179.95 2b2q h ALA 254 N 1.40 1.84 -0.03 0.00 0.00 -1.11 -1.26 119.26 120.10 2b2q h ALA 254 Ca 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2b2q h ALA 254 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b2q h ALA 254 CO -0.15 0.09 0.02 -0.09 0.00 0.00 0.00 179.25 179.12 2b2q h ARG 255 N 0.49 0.05 -0.67 0.00 2.43 -1.38 0.18 114.38 115.47 2b2q h ARG 255 Ca 0.20 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2b2q h ARG 255 Cb 0.19 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2b2q h ARG 255 CO -0.05 0.11 0.25 -0.44 -1.51 0.00 0.00 179.97 178.34 2b2q h ASP 256 N -0.03 0.92 -0.01 -3.80 5.19 -1.36 -1.74 116.42 115.59 2b2q h ASP 256 Ca 0.01 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2b2q h ASP 256 Cb 0.08 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 2b2q h ASP 256 CO -0.00 0.83 0.00 0.40 -3.12 0.00 0.00 179.24 177.35 2b2q h ILE 257 N 0.98 1.23 -0.74 0.35 2.04 -1.04 -1.04 117.51 119.28 2b2q h ILE 257 Ca 0.23 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2b2q h ILE 257 Cb 0.21 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2b2q h ILE 257 CO -0.02 0.18 0.46 -0.09 0.00 0.00 0.00 178.15 178.68 2b2q h ARG 258 N -0.27 0.99 0.16 2.37 2.43 -0.86 -1.17 114.38 118.03 2b2q h ARG 258 Ca 0.00 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2b2q h ARG 258 Cb 0.29 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2b2q h ARG 258 CO 0.00 0.69 -0.08 0.22 -1.51 0.00 0.00 179.97 179.29 2b2q h ASP 259 N 1.01 -0.18 -0.40 -3.80 3.58 -1.29 -1.62 116.42 113.71 2b2q h ASP 259 Ca 0.27 -0.22 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 2b2q h ASP 259 Cb -0.06 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2b2q h ASP 259 CO -0.05 0.12 -0.21 0.71 -2.88 0.00 0.00 179.24 176.93 2b2q h THR 260 N -0.50 1.28 -0.44 2.25 1.35 -1.11 -2.36 112.91 113.38 2b2q h THR 260 Ca -0.02 -1.35 -0.08 0.00 -0.55 0.00 0.00 66.41 64.41 2b2q h THR 260 Cb 0.39 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 2b2q h THR 260 CO 0.04 0.45 -0.04 -0.26 -0.25 0.00 0.00 175.52 175.46 2b2q h PHE 261 N 0.67 0.80 -0.81 4.73 -1.00 -1.27 -2.07 116.94 117.99 2b2q h PHE 261 Ca 0.09 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 2b2q h PHE 261 Cb 0.77 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2b2q h PHE 261 CO 0.06 0.77 0.47 0.00 -1.61 0.00 0.00 178.31 177.99 2b2q h ALA 262 N 1.26 1.30 0.00 2.45 0.00 -1.10 0.11 119.26 123.27 2b2q h ALA 262 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b2q h ALA 262 Cb 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b2q h ALA 262 CO 0.03 0.59 0.00 0.54 0.00 0.00 0.00 179.25 180.40 2b2q n ARG 263 N -4.36 0.23 -0.48 0.00 1.74 -0.88 -1.10 116.66 111.80 2b2q n ARG 263 Ca 0.09 0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.33 2b2q n ARG 263 Cb 0.08 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.26 2b2q n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b2q n MET 264 N -1.33 2.54 -1.79 5.56 2.81 -0.47 -0.79 117.12 123.64 2b2q n MET 264 Ca 0.09 -2.89 -0.11 0.00 -1.81 0.00 0.00 57.70 52.98 2b2q n MET 264 Cb 0.18 -1.81 -0.03 0.00 -0.71 0.00 0.00 33.22 30.85 2b2q n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b2q n ALA 265 N -0.73 -0.25 -2.88 3.04 0.00 -0.26 -4.86 120.51 114.57 2b2q n ALA 265 Ca 0.23 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 2b2q n ALA 265 Cb 0.90 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.85 2b2q n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b2q s MET 266 N -3.79 3.07 0.54 0.00 -1.94 -0.10 -4.99 119.30 112.09 2b2q s MET 266 Ca 0.00 -0.70 -0.03 0.00 -1.71 0.00 0.00 55.69 53.24 2b2q s MET 266 Cb 0.00 -2.52 0.11 0.00 2.01 0.00 0.00 34.83 34.43 2b2q s MET 266 CO 0.00 0.35 0.74 0.27 -0.01 0.00 0.00 175.02 176.36 2b2q n ASN 267 N 3.12 0.66 -0.05 3.03 0.23 -1.26 -3.05 115.26 117.94 2b2q n ASN 267 Ca -0.18 -1.64 -0.10 0.00 -0.53 0.00 0.00 54.58 52.14 2b2q n ASN 267 Cb 0.53 -0.51 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 2b2q n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b2q h ASP 268 N -0.63 0.18 -0.71 0.53 5.19 -1.99 -0.95 116.42 118.04 2b2q h ASP 268 Ca -0.24 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2b2q h ASP 268 Cb 0.81 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 2b2q h ASP 268 CO 0.23 0.14 0.43 -0.08 -3.12 0.00 0.00 179.24 176.84 2b2q h GLU 269 N 0.24 0.97 -0.39 3.56 4.81 -1.97 -1.48 114.58 120.32 2b2q h GLU 269 Ca 0.08 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2b2q h GLU 269 Cb 0.00 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2b2q h GLU 269 CO -0.05 0.69 0.13 0.93 -0.73 0.00 0.00 179.01 179.98 2b2q h GLU 270 N 0.97 0.60 -0.15 1.92 5.08 -1.91 -1.07 114.58 120.03 2b2q h GLU 270 Ca 0.26 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2b2q h GLU 270 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2b2q h GLU 270 CO -0.05 0.60 0.08 1.15 -1.00 0.00 0.00 179.01 179.79 2b2q h THR 271 N 0.48 1.11 -0.23 1.13 2.02 -0.86 0.53 112.91 117.09 2b2q h THR 271 Ca 0.13 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2b2q h THR 271 Cb 0.24 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2b2q h THR 271 CO -0.01 0.10 0.15 0.58 0.37 0.00 0.00 175.52 176.71 2b2q h VAL 272 N 0.13 1.07 -0.61 3.16 2.07 -1.24 -2.09 116.25 118.74 2b2q h VAL 272 Ca 0.05 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2b2q h VAL 272 Cb 0.09 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2b2q h VAL 272 CO -0.01 0.06 0.33 0.00 0.02 0.00 0.00 177.57 177.98 2b2q h ALA 273 N 1.07 0.80 -0.04 1.67 0.00 -0.98 -1.73 119.26 120.05 2b2q h ALA 273 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2b2q h ALA 273 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2b2q h ALA 273 CO -0.02 0.01 -0.00 -0.07 0.00 0.00 0.00 179.25 179.16 2b2q h LEU 274 N 0.62 0.08 -0.00 0.00 3.38 -0.68 -0.54 115.31 118.17 2b2q h LEU 274 Ca 0.27 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b2q h LEU 274 Cb 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2b2q h LEU 274 CO -0.17 0.39 0.00 0.40 0.09 0.00 0.00 178.44 179.16 2b2q h ILE 275 N -0.24 1.15 -0.38 1.22 2.04 -1.31 0.12 117.51 120.10 2b2q h ILE 275 Ca 0.01 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 2b2q h ILE 275 Cb 0.36 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2b2q h ILE 275 CO 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 178.15 178.00 2b2q h ALA 276 N 0.82 0.82 -0.06 1.87 0.00 -1.42 -1.01 119.26 120.28 2b2q h ALA 276 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2b2q h ALA 276 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b2q h ALA 276 CO -0.00 0.64 0.02 0.78 0.00 0.00 0.00 179.25 180.69 2b2q h GLY 277 N 0.95 0.07 0.90 0.00 0.00 -1.03 -2.30 103.07 101.65 2b2q h GLY 277 Ca 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.42 2b2q h GLY 277 CO 0.07 0.01 0.08 -1.33 0.00 0.00 0.00 176.54 175.37 2b2q h GLY 278 N 0.05 0.23 -0.33 4.60 0.00 -0.61 -2.80 103.07 104.21 2b2q h GLY 278 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2b2q h GLY 278 CO -0.02 0.04 0.00 1.42 0.00 0.00 0.00 176.54 177.98 2b2q n HIS 279 N -5.02 0.10 0.24 5.60 8.25 -0.40 -1.81 115.22 122.19 2b2q n HIS 279 Ca -0.03 -0.05 0.13 0.00 -0.26 0.00 0.00 57.72 57.51 2b2q n HIS 279 Cb 0.06 -0.01 0.53 0.00 1.12 0.00 0.00 29.99 31.69 2b2q n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b2q h THR 280 N 0.42 0.33 -3.73 1.59 2.02 -1.13 -3.42 112.91 108.98 2b2q h THR 280 Ca 0.00 -0.89 -0.68 0.00 0.77 0.00 0.00 66.41 65.62 2b2q h THR 280 Cb 0.13 1.68 -0.19 0.00 -1.74 0.00 0.00 68.15 68.03 2b2q h THR 280 CO 0.00 0.13 -0.80 -0.36 0.37 0.00 0.00 175.52 174.86 2b2q s PHE 281 N -3.65 2.53 0.00 3.16 0.40 -0.75 -4.63 117.98 115.04 2b2q s PHE 281 Ca 0.01 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2b2q s PHE 281 Cb 0.10 -1.34 0.00 0.00 0.51 0.00 0.00 43.02 42.28 2b2q s PHE 281 CO 0.60 0.38 0.00 0.41 0.70 0.00 0.00 175.22 177.32 2b2q n GLY 282 N 0.80 0.78 3.69 4.36 0.00 -0.26 -4.86 105.19 109.70 2b2q n GLY 282 Ca -0.16 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 2b2q n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s LYS 283 N 0.00 1.60 0.58 1.61 -2.85 -1.26 -4.18 119.74 115.24 2b2q s LYS 283 Ca 0.00 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.10 2b2q s LYS 283 Cb 0.00 0.58 0.04 0.00 -2.06 0.00 0.00 37.83 36.40 2b2q s LYS 283 CO 0.00 -0.72 0.82 0.95 0.10 0.00 0.00 175.35 176.51 2b2q s THR 284 N -3.88 2.57 -0.19 3.79 -4.23 0.37 -4.98 115.64 109.10 2b2q s THR 284 Ca 0.09 -0.60 -0.02 0.00 -1.18 0.00 0.00 61.69 59.98 2b2q s THR 284 Cb -0.04 -2.97 0.06 0.00 1.34 0.00 0.00 72.50 70.89 2b2q s THR 284 CO 0.01 0.00 0.02 -1.00 -0.54 0.00 0.00 174.62 173.11 2b2q s HIS 285 N -2.86 1.19 -0.37 3.99 0.09 -0.90 -4.35 115.29 112.08 2b2q s HIS 285 Ca 0.58 -0.93 0.13 0.00 -0.00 0.00 0.00 55.06 54.84 2b2q s HIS 285 Cb -0.10 -1.09 0.42 0.00 -0.00 0.00 0.00 32.58 31.81 2b2q s HIS 285 CO 0.40 -0.61 1.18 0.41 -0.00 0.00 0.00 174.74 176.11 2b2q n GLY 286 N 5.01 1.42 0.19 -2.22 0.00 0.39 -0.71 105.19 109.27 2b2q n GLY 286 Ca -0.09 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.44 2b2q n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q h ALA 287 N 2.45 1.00 -2.97 4.61 0.00 -1.73 -3.30 119.26 119.32 2b2q h ALA 287 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2b2q h ALA 287 Cb 1.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2b2q h ALA 287 CO 0.18 0.00 0.15 0.20 0.00 0.00 0.00 179.25 179.78 2b2q s GLY 288 N -3.85 0.43 0.38 0.00 0.00 -1.26 -4.82 107.32 98.20 2b2q s GLY 288 Ca 0.04 -0.76 -0.28 0.00 0.00 0.00 0.00 44.72 43.73 2b2q s GLY 288 CO 0.50 -0.39 1.44 -1.05 0.00 0.00 0.00 173.10 173.60 2b2q n PRO 289 N -0.50 2.51 0.27 2.90 -0.02 -1.25 -3.85 135.00 135.06 2b2q n PRO 289 Ca -0.05 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 2b2q n PRO 289 Cb 0.60 -2.60 0.75 0.00 -0.02 0.00 0.00 33.50 32.23 2b2q n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q h ALA 290 N 2.76 1.43 -0.02 3.55 0.00 -1.92 -1.85 119.26 123.21 2b2q h ALA 290 Ca -0.50 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2b2q h ALA 290 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2b2q h ALA 290 CO 0.63 0.11 0.08 0.66 0.00 0.00 0.00 179.25 180.74 2b2q h SER 291 N 0.00 0.00 0.62 0.00 4.64 -1.97 -0.73 113.55 116.12 2b2q h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 291 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2b2q h SER 291 CO 0.01 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.75 2b2q h ASN 292 N 0.00 0.00 -3.44 4.97 2.35 -1.71 -3.45 115.58 114.31 2b2q h ASN 292 Ca 0.01 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.17 2b2q h ASN 292 Cb 0.18 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.45 2b2q h ASN 292 CO -0.00 0.00 0.05 -0.69 -1.65 0.00 0.00 177.43 175.14 2b2q s VAL 293 N -3.76 5.06 0.00 2.81 1.01 -0.28 -0.57 120.40 124.66 2b2q s VAL 293 Ca -0.01 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2b2q s VAL 293 Cb 0.10 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2b2q s VAL 293 CO 0.46 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2b2q n GLY 294 N 3.83 -0.71 3.77 4.51 0.00 0.29 -4.93 105.19 111.96 2b2q n GLY 294 Ca -0.03 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 2b2q n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q s ALA 295 N -3.84 3.62 0.88 4.61 0.00 -1.26 -3.98 121.76 121.79 2b2q s ALA 295 Ca 0.00 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.40 2b2q s ALA 295 Cb 0.00 -3.61 0.13 0.00 0.00 0.00 0.00 23.12 19.64 2b2q s ALA 295 CO 0.00 -1.00 1.17 -0.85 0.00 0.00 0.00 175.76 175.08 2b2q n GLU 296 N 1.04 -0.26 -0.31 0.00 0.00 -1.26 -0.34 120.64 119.51 2b2q n GLU 296 Ca 0.03 -0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.28 2b2q n GLU 296 Cb 0.39 -2.40 0.26 0.00 0.00 0.00 0.00 31.44 29.69 2b2q n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2b2q h PRO 297 N -1.59 0.61 0.00 3.44 0.11 -1.82 -0.53 132.00 132.22 2b2q h PRO 297 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b2q h PRO 297 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2b2q h PRO 297 CO 0.43 0.40 0.00 0.93 -0.21 0.00 0.00 178.00 179.55 2b2q h GLU 298 N 0.63 0.00 0.00 1.05 4.39 -1.90 -2.64 114.58 116.11 2b2q h GLU 298 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2b2q h GLU 298 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2b2q h GLU 298 CO -0.39 0.00 -1.24 0.00 -1.16 0.00 0.00 179.01 176.22 2b2q n ALA 299 N -2.08 4.22 -1.27 3.43 0.00 -0.34 -5.03 120.51 119.44 2b2q n ALA 299 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 2b2q n ALA 299 Cb 0.27 -0.75 0.12 0.00 0.00 0.00 0.00 19.45 19.09 2b2q n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2q s ALA 300 N -3.10 1.78 0.72 0.00 0.00 -0.40 -4.91 121.76 115.84 2b2q s ALA 300 Ca 0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 51.96 51.81 2b2q s ALA 300 Cb 0.15 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.11 2b2q s ALA 300 CO 0.87 -2.15 1.19 0.20 0.00 0.00 0.00 175.76 175.87 2b2q s GLY 301 N -3.50 2.32 0.43 0.00 0.00 -1.26 -4.92 107.32 100.39 2b2q s GLY 301 Ca 0.63 0.83 0.14 0.00 0.00 0.00 0.00 44.72 46.32 2b2q s GLY 301 CO 0.56 1.23 1.96 1.19 0.00 0.00 0.00 173.10 178.04 2b2q h ILE 302 N -0.22 0.86 0.00 0.90 2.10 -1.97 -1.86 117.51 117.31 2b2q h ILE 302 Ca -0.48 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.32 2b2q h ILE 302 Cb 1.29 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 2b2q h ILE 302 CO 0.50 0.08 0.00 1.05 -1.08 0.00 0.00 178.15 178.70 2b2q h GLU 303 N 0.42 0.00 0.00 2.19 9.09 -2.00 -2.60 114.58 121.68 2b2q h GLU 303 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2b2q h GLU 303 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2b2q h GLU 303 CO -0.09 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.97 2b2q h ALA 304 N 2.03 1.00 -6.12 1.06 0.00 -1.65 -3.47 119.26 112.10 2b2q h ALA 304 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2b2q h ALA 304 Cb 0.33 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.18 2b2q h ALA 304 CO 0.00 0.00 -0.86 1.04 0.00 0.00 0.00 179.25 179.43 2b2q n GLN 305 N -2.37 -3.66 -0.52 0.00 1.13 -0.98 -1.82 117.38 109.16 2b2q n GLN 305 Ca 0.03 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 2b2q n GLN 305 Cb 0.28 -4.91 0.00 0.00 0.11 0.00 0.00 30.24 25.72 2b2q n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b2q n GLY 306 N -1.63 1.06 3.98 1.08 0.00 -1.26 -5.03 105.19 103.39 2b2q n GLY 306 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2b2q n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2q s LEU 307 N 0.00 3.76 0.00 0.99 1.43 -0.75 -4.84 118.68 119.26 2b2q s LEU 307 Ca 0.00 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2b2q s LEU 307 Cb 0.00 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2b2q s LEU 307 CO 0.00 -0.64 0.02 0.61 0.23 0.00 0.00 176.35 176.57 2b2q n GLY 308 N -1.87 2.69 3.86 -3.19 0.00 -1.26 -4.48 105.19 100.93 2b2q n GLY 308 Ca 0.02 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 2b2q n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b2q n TRP 309 N -0.02 -2.31 -1.80 1.61 8.01 0.53 -4.86 117.44 118.60 2b2q n TRP 309 Ca -0.00 0.89 -0.42 0.00 -1.31 0.00 0.00 57.50 56.65 2b2q n TRP 309 Cb 0.02 -4.00 -0.03 0.00 -2.01 0.00 0.00 31.31 25.29 2b2q n TRP 309 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2b2q s LYS 310 N -6.57 4.16 -0.16 -0.99 2.20 -1.26 -4.45 119.74 112.67 2b2q s LYS 310 Ca 0.65 2.51 -0.03 0.00 -0.36 0.00 0.00 55.97 58.74 2b2q s LYS 310 Cb -0.32 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 2b2q s LYS 310 CO 0.80 -0.74 -0.06 0.45 -0.36 0.00 0.00 175.35 175.45 2b2q s SER 311 N 1.66 4.56 0.00 1.43 0.15 -1.26 0.10 113.70 120.35 2b2q s SER 311 Ca 0.75 -0.21 0.29 0.00 0.70 0.00 0.00 55.95 57.49 2b2q s SER 311 Cb -0.46 -1.74 1.53 0.00 -1.71 0.00 0.00 66.02 63.64 2b2q s SER 311 CO 0.33 0.14 2.04 0.00 1.20 0.00 0.00 173.24 176.95 2b2q n ALA 312 N 3.71 2.47 -2.28 5.45 0.00 0.27 -4.24 120.51 125.89 2b2q n ALA 312 Ca -0.18 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 2b2q n ALA 312 Cb 0.52 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2b2q n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b2q s TYR 313 N -2.48 2.24 0.00 0.00 5.04 -1.26 -4.85 117.35 116.04 2b2q s TYR 313 Ca 0.30 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 2b2q s TYR 313 Cb 0.20 -4.29 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2b2q s TYR 313 CO 0.43 -2.16 0.00 0.54 -1.34 0.00 0.00 175.55 173.02 2b2q n ARG 314 N 8.29 0.00 0.06 4.97 1.74 -1.26 0.96 116.66 131.42 2b2q n ARG 314 Ca 0.17 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.35 2b2q n ARG 314 Cb 0.48 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.35 2b2q n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b2q n THR 315 N 0.00 0.78 -0.98 0.55 -2.24 -1.26 -4.90 114.28 106.23 2b2q n THR 315 Ca 0.00 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2b2q n THR 315 Cb 0.00 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2b2q n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2q n GLY 316 N 0.29 0.44 3.81 3.38 0.00 0.27 -4.96 105.19 108.42 2b2q n GLY 316 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2b2q n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s LYS 317 N -0.44 1.42 7.37 1.61 -2.85 -1.26 -4.51 119.74 121.09 2b2q s LYS 317 Ca 0.00 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 2b2q s LYS 317 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 2b2q s LYS 317 CO 0.00 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.20 2b2q n GLY 318 N -0.54 4.01 0.30 0.59 0.00 -1.26 -1.04 105.19 107.25 2b2q n GLY 318 Ca -0.05 0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.22 2b2q n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q h ALA 319 N -0.92 1.40 -0.67 4.61 0.00 -1.96 -1.90 119.26 119.82 2b2q h ALA 319 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b2q h ALA 319 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b2q h ALA 319 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2b2q n ASP 320 N -3.68 4.70 -4.77 0.00 8.00 -0.20 -4.87 116.55 115.73 2b2q n ASP 320 Ca -0.03 -2.39 -0.40 0.00 0.71 0.00 0.00 54.79 52.67 2b2q n ASP 320 Cb 0.09 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 2b2q n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2q s ALA 321 N -1.75 3.46 -0.13 2.24 0.00 -0.72 -4.25 121.76 120.60 2b2q s ALA 321 Ca 0.51 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 2b2q s ALA 321 Cb 0.32 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 20.00 2b2q s ALA 321 CO 0.26 -0.65 -0.06 0.42 0.00 0.00 0.00 175.76 175.73 2b2q s ILE 322 N -1.16 1.04 0.00 0.00 1.01 -1.26 -2.40 121.20 118.42 2b2q s ILE 322 Ca 0.50 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2b2q s ILE 322 Cb -0.39 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 40.96 2b2q s ILE 322 CO 0.52 0.27 0.00 0.41 0.00 0.00 0.00 174.94 176.14 2b2q n THR 323 N 4.92 0.00 0.19 2.92 -1.04 0.11 -4.89 114.28 116.49 2b2q n THR 323 Ca -0.12 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.01 2b2q n THR 323 Cb 0.49 -0.51 0.11 0.00 -1.82 0.00 0.00 70.33 68.60 2b2q n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b2q h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.84 -3.48 113.55 120.87 2b2q h SER 324 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b2q h SER 324 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b2q n GLY 325 N 1.14 1.21 3.91 -0.77 0.00 -0.61 -5.01 105.19 105.05 2b2q n GLY 325 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2b2q n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2q s LEU 326 N 0.00 4.27 -0.46 0.99 1.43 -1.24 -4.14 118.68 119.53 2b2q s LEU 326 Ca 0.00 0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.62 2b2q s LEU 326 Cb 0.00 -3.21 0.16 0.00 0.03 0.00 0.00 46.19 43.17 2b2q s LEU 326 CO 0.00 0.05 0.35 -0.70 0.23 0.00 0.00 176.35 176.27 2b2q s GLU 327 N -2.81 1.18 -0.05 1.70 2.56 -1.26 -0.46 118.70 119.56 2b2q s GLU 327 Ca 0.39 -2.24 0.04 0.00 0.00 0.00 0.00 54.97 53.16 2b2q s GLU 327 Cb -0.12 -1.84 -0.00 0.00 2.00 0.00 0.00 34.13 34.17 2b2q s GLU 327 CO 0.26 -1.33 -0.17 0.08 -0.56 0.00 0.00 175.26 173.54 2b2q s VAL 328 N -0.09 1.47 -0.15 3.70 1.01 -1.26 -4.99 120.40 120.10 2b2q s VAL 328 Ca 0.29 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2b2q s VAL 328 Cb -0.03 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2b2q s VAL 328 CO -0.15 0.42 -0.10 -0.89 0.00 0.00 0.00 175.10 174.38 2b2q s THR 329 N 0.09 1.36 0.09 3.92 2.01 -1.26 -0.48 115.64 121.38 2b2q s THR 329 Ca -0.05 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 2b2q s THR 329 Cb -0.12 -1.37 -0.24 0.00 0.01 0.00 0.00 72.50 70.78 2b2q s THR 329 CO 0.03 0.34 1.20 -0.50 -0.69 0.00 0.00 174.62 174.99 2b2q h TRP 330 N 8.08 0.76 -2.39 4.92 6.55 -1.78 -3.32 115.95 128.78 2b2q h TRP 330 Ca -0.32 -0.46 -0.54 0.00 0.95 0.00 0.00 58.89 58.52 2b2q h TRP 330 Cb 1.12 -0.07 -0.14 0.00 -0.86 0.00 0.00 29.16 29.22 2b2q h TRP 330 CO 0.47 1.30 -0.65 0.95 -1.05 0.00 0.00 178.44 179.46 2b2q s THR 331 N -3.08 1.75 -0.71 1.49 -4.23 -1.26 -4.76 115.64 104.84 2b2q s THR 331 Ca -0.07 -2.10 0.26 0.00 -1.18 0.00 0.00 61.69 58.59 2b2q s THR 331 Cb 0.07 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.57 2b2q s THR 331 CO 0.90 -0.19 1.77 0.35 -0.54 0.00 0.00 174.62 176.91 2b2q n THR 332 N -0.70 0.60 -3.39 3.99 -2.24 -1.26 -4.07 114.28 107.21 2b2q n THR 332 Ca -0.05 -0.18 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 2b2q n THR 332 Cb 0.64 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 68.11 2b2q n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2q n THR 333 N -2.21 -0.03 0.10 4.28 -2.24 -1.26 -4.39 114.28 108.53 2b2q n THR 333 Ca 0.05 -4.15 0.03 0.00 -2.27 0.00 0.00 64.05 57.71 2b2q n THR 333 Cb 0.39 -1.92 0.13 0.00 -2.10 0.00 0.00 70.33 66.84 2b2q n THR 333 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2b2q n PRO 334 N 1.84 0.02 -0.31 -0.78 -0.02 -1.26 -1.96 135.00 132.53 2b2q n PRO 334 Ca 0.25 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2b2q n PRO 334 Cb 0.47 -1.57 0.20 0.00 -0.02 0.00 0.00 33.50 32.58 2b2q n PRO 334 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b2q n THR 335 N -1.62 1.74 -3.97 3.45 -2.24 -1.26 -1.11 114.28 109.27 2b2q n THR 335 Ca 0.00 -1.54 -0.16 0.00 -2.27 0.00 0.00 64.05 60.09 2b2q n THR 335 Cb 0.03 0.06 -0.15 0.00 -2.10 0.00 0.00 70.33 68.17 2b2q n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b2q s GLN 336 N -2.08 0.29 0.41 -0.78 -0.21 -0.83 -4.61 119.66 111.84 2b2q s GLN 336 Ca 0.33 0.01 -0.26 0.00 0.02 0.00 0.00 55.36 55.45 2b2q s GLN 336 Cb 0.24 -0.40 -0.10 0.00 1.00 0.00 0.00 33.01 33.76 2b2q s GLN 336 CO 0.11 -0.06 1.33 1.87 -2.12 0.00 0.00 175.29 176.42 2b2q n TRP 337 N 3.73 2.38 -3.34 0.91 -0.00 0.12 -4.85 117.44 116.39 2b2q n TRP 337 Ca -0.22 0.49 -0.02 0.00 -0.00 0.00 0.00 57.50 57.75 2b2q n TRP 337 Cb 0.53 -2.42 0.01 0.00 -0.00 0.00 0.00 31.31 29.43 2b2q n TRP 337 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2b2q n SER 338 N 0.25 -0.63 -0.80 5.87 3.41 -1.26 -4.98 113.62 115.47 2b2q n SER 338 Ca 0.05 -1.41 0.06 0.00 -0.26 0.00 0.00 58.87 57.31 2b2q n SER 338 Cb 0.39 1.04 0.15 0.00 -0.26 0.00 0.00 64.21 65.54 2b2q n SER 338 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b2q n HIS 339 N -0.18 0.00 0.23 7.33 8.25 -1.26 -4.72 115.22 124.87 2b2q n HIS 339 Ca -0.02 -1.18 0.13 0.00 -0.26 0.00 0.00 57.72 56.39 2b2q n HIS 339 Cb 0.17 -0.21 0.28 0.00 1.12 0.00 0.00 29.99 31.35 2b2q n HIS 339 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2b2q h ASN 340 N 0.92 0.00 0.06 0.41 -0.00 -1.97 -2.80 115.58 112.20 2b2q h ASN 340 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.24 2b2q h ASN 340 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.56 2b2q h ASN 340 CO 0.03 0.01 -0.03 0.15 -0.00 0.00 0.00 177.43 177.59 2b2q h PHE 341 N 0.00 -0.07 0.02 0.67 3.57 -1.85 -1.02 116.94 118.25 2b2q h PHE 341 Ca -0.00 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2b2q h PHE 341 Cb 0.90 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2b2q h PHE 341 CO 0.00 0.00 -0.94 0.74 -2.23 0.00 0.00 178.31 175.89 2b2q h PHE 342 N -0.12 0.23 -0.33 0.41 0.05 -1.94 -0.19 116.94 115.04 2b2q h PHE 342 Ca -0.01 -0.14 0.07 0.00 3.82 0.00 0.00 57.97 61.71 2b2q h PHE 342 Cb 0.10 -0.02 -0.07 0.00 2.00 0.00 0.00 35.95 37.96 2b2q h PHE 342 CO -0.06 1.00 -0.11 0.93 -0.18 0.00 0.00 178.31 179.89 2b2q h GLU 343 N 0.07 -0.04 -0.29 1.51 5.08 -1.43 -1.53 114.58 117.95 2b2q h GLU 343 Ca -0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2b2q h GLU 343 Cb 1.60 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 2b2q h GLU 343 CO 0.14 -0.03 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.20 2b2q h ASN 344 N -0.04 0.52 -0.29 1.42 2.35 -1.10 0.23 115.58 118.67 2b2q h ASN 344 Ca 0.16 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2b2q h ASN 344 Cb 0.29 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2b2q h ASN 344 CO -0.36 0.71 0.08 0.25 -1.65 0.00 0.00 177.43 176.45 2b2q h LEU 345 N 0.31 0.06 0.00 1.61 5.85 -0.86 -2.58 115.31 119.70 2b2q h LEU 345 Ca 0.08 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 2b2q h LEU 345 Cb 0.45 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2b2q h LEU 345 CO 0.02 0.07 -0.90 -0.26 -0.34 0.00 0.00 178.44 177.02 2b2q h PHE 346 N 0.20 0.00 0.00 1.25 -1.00 -1.34 -3.38 116.94 112.67 2b2q h PHE 346 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2b2q h PHE 346 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2b2q h PHE 346 CO -0.15 0.51 -0.30 0.78 -1.61 0.00 0.00 178.31 177.53 2b2q h GLY 347 N 3.61 0.00 -3.05 -1.45 0.00 -0.33 -3.46 103.07 98.40 2b2q h GLY 347 Ca -0.07 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.67 2b2q h GLY 347 CO 0.05 0.00 -0.80 -0.19 0.00 0.00 0.00 176.54 175.61 2b2q s TYR 348 N -3.20 2.11 0.22 5.60 1.51 -0.99 -5.03 117.35 117.56 2b2q s TYR 348 Ca 0.07 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.61 2b2q s TYR 348 Cb 0.10 -1.02 -0.07 0.00 -0.11 0.00 0.00 41.96 40.85 2b2q s TYR 348 CO 0.68 0.47 0.57 -1.21 -1.11 0.00 0.00 175.55 174.95 2b2q s GLU 349 N -2.88 3.87 -0.04 -0.62 0.41 -1.26 -4.88 118.70 113.30 2b2q s GLU 349 Ca 0.20 0.38 0.06 0.00 -0.41 0.00 0.00 54.97 55.21 2b2q s GLU 349 Cb -0.06 -2.70 -0.02 0.00 -1.78 0.00 0.00 34.13 29.57 2b2q s GLU 349 CO 0.09 0.34 -0.24 -1.58 -0.49 0.00 0.00 175.26 173.39 2b2q s TRP 350 N -1.74 2.43 -0.08 1.61 0.52 -1.26 -1.13 118.94 119.30 2b2q s TRP 350 Ca 0.46 -0.50 0.04 0.00 0.02 0.00 0.00 56.10 56.12 2b2q s TRP 350 Cb -0.12 -1.56 -0.01 0.00 -1.15 0.00 0.00 33.47 30.63 2b2q s TRP 350 CO 0.20 -0.07 -0.22 -2.00 0.02 0.00 0.00 176.95 174.88 2b2q s GLU 351 N -0.45 2.77 0.07 4.98 2.12 0.03 -4.92 118.70 123.31 2b2q s GLU 351 Ca 0.05 -0.85 -0.31 0.00 0.36 0.00 0.00 54.97 54.23 2b2q s GLU 351 Cb -0.12 -2.28 -0.06 0.00 0.26 0.00 0.00 34.13 31.93 2b2q s GLU 351 CO 0.01 0.34 1.29 -1.17 -0.54 0.00 0.00 175.26 175.19 2b2q s LEU 352 N -0.04 4.36 0.00 2.70 2.96 -1.26 -1.32 118.68 126.08 2b2q s LEU 352 Ca -0.06 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 2b2q s LEU 352 Cb -0.15 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2b2q s LEU 352 CO 0.05 -0.57 0.00 1.07 -1.32 0.00 0.00 176.35 175.58 2b2q n THR 353 N 4.02 0.00 -4.10 3.68 5.66 0.13 -4.94 114.28 118.73 2b2q n THR 353 Ca 0.10 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.96 2b2q n THR 353 Cb 0.44 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.09 2b2q n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b2q s LYS 354 N -0.81 0.44 0.86 1.09 1.02 -1.26 -2.36 119.74 118.73 2b2q s LYS 354 Ca 0.00 -0.44 -0.12 0.00 0.02 0.00 0.00 55.97 55.43 2b2q s LYS 354 Cb 0.00 -0.32 0.11 0.00 -0.52 0.00 0.00 37.83 37.11 2b2q s LYS 354 CO 0.00 0.07 1.17 -1.54 -0.92 0.00 0.00 175.35 174.14 2b2q s SER 355 N -0.79 3.98 0.62 2.83 1.04 -0.29 -4.88 113.70 116.21 2b2q s SER 355 Ca -0.04 0.81 0.34 0.00 0.48 0.00 0.00 55.95 57.54 2b2q s SER 355 Cb -0.06 -1.30 1.83 0.00 0.10 0.00 0.00 66.02 66.59 2b2q s SER 355 CO 0.00 -2.24 2.03 -0.65 0.98 0.00 0.00 173.24 173.35 2b2q h PRO 356 N -1.29 0.00 -0.02 4.02 0.11 -1.84 0.12 132.00 133.11 2b2q h PRO 356 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b2q h PRO 356 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2b2q h PRO 356 CO 0.62 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.18 2b2q n ALA 357 N -1.93 3.01 -0.42 -0.75 0.00 -1.24 -3.89 120.51 115.30 2b2q n ALA 357 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2b2q n ALA 357 Cb 0.24 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2b2q n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2q n GLY 358 N 1.33 0.78 3.75 0.00 0.00 0.43 -4.61 105.19 106.86 2b2q n GLY 358 Ca 0.13 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2b2q n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q s ALA 359 N -2.00 3.33 0.17 4.61 0.00 -1.26 -4.75 121.76 121.87 2b2q s ALA 359 Ca 0.00 0.60 -0.32 0.00 0.00 0.00 0.00 51.96 52.24 2b2q s ALA 359 Cb 0.00 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.81 2b2q s ALA 359 CO 0.00 0.17 1.64 -1.01 0.00 0.00 0.00 175.76 176.57 2b2q s HIS 360 N -0.97 2.93 0.36 0.00 3.76 -1.26 -1.13 115.29 118.98 2b2q s HIS 360 Ca 0.42 0.47 -0.17 0.00 -0.15 0.00 0.00 55.06 55.64 2b2q s HIS 360 Cb -0.25 -4.02 0.05 0.00 1.11 0.00 0.00 32.58 29.47 2b2q s HIS 360 CO 0.31 -3.85 0.81 1.14 -0.85 0.00 0.00 174.74 172.30 2b2q s GLN 361 N 1.31 2.14 0.04 1.40 -2.07 -1.00 -4.62 119.66 116.86 2b2q s GLN 361 Ca 0.73 -1.36 0.05 0.00 -1.82 0.00 0.00 55.36 52.95 2b2q s GLN 361 Cb -0.46 0.61 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 2b2q s GLN 361 CO 0.32 -1.00 -0.14 -1.58 -1.32 0.00 0.00 175.29 171.57 2b2q s TRP 362 N -2.40 1.20 0.04 9.60 0.52 -0.15 0.21 118.94 127.97 2b2q s TRP 362 Ca 0.16 -0.35 0.05 0.00 0.02 0.00 0.00 56.10 55.97 2b2q s TRP 362 Cb -0.05 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.53 2b2q s TRP 362 CO 0.11 0.03 -0.14 0.54 0.02 0.00 0.00 176.95 177.51 2b2q s VAL 363 N -0.85 1.09 -0.09 4.03 0.11 -0.44 -1.39 120.40 122.86 2b2q s VAL 363 Ca 0.01 -1.00 -0.30 0.00 -2.93 0.00 0.00 61.98 57.77 2b2q s VAL 363 Cb -0.08 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2b2q s VAL 363 CO 0.01 -0.00 1.37 0.00 -3.33 0.00 0.00 175.10 173.15 2b2q s ALA 364 N -0.86 3.61 0.26 1.54 0.00 -0.24 -0.79 121.76 125.28 2b2q s ALA 364 Ca 0.01 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 2b2q s ALA 364 Cb -0.08 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 2b2q s ALA 364 CO 0.01 -1.11 1.35 0.15 0.00 0.00 0.00 175.76 176.16 2b2q s LYS 365 N 3.20 4.34 -1.89 0.00 1.02 -0.28 -3.52 119.74 122.60 2b2q s LYS 365 Ca 0.61 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.79 2b2q s LYS 365 Cb -0.27 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 2b2q s LYS 365 CO 0.22 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2b2q n GLY 366 N 1.81 1.54 3.88 -3.33 0.00 -1.26 -4.68 105.19 103.15 2b2q n GLY 366 Ca 0.04 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2b2q n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q s ALA 367 N -2.70 3.72 0.75 4.61 0.00 -1.23 -5.09 121.76 121.81 2b2q s ALA 367 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.41 2b2q s ALA 367 Cb 0.00 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.92 2b2q s ALA 367 CO 0.00 0.60 1.08 -0.51 0.00 0.00 0.00 175.76 176.93 2b2q s ASP 368 N -2.24 4.79 -0.96 0.00 1.01 -1.26 -4.89 116.67 113.11 2b2q s ASP 368 Ca 0.41 1.64 -0.24 0.00 0.71 0.00 0.00 52.55 55.06 2b2q s ASP 368 Cb -0.12 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.42 2b2q s ASP 368 CO 0.22 -1.82 1.53 0.00 0.21 0.00 0.00 175.17 175.31 2b2q s ALA 369 N -3.00 2.51 -0.22 5.23 0.00 -1.26 -4.34 121.76 120.68 2b2q s ALA 369 Ca 0.60 -2.00 0.07 0.00 0.00 0.00 0.00 51.96 50.63 2b2q s ALA 369 Cb -0.15 -4.50 -0.08 0.00 0.00 0.00 0.00 23.12 18.38 2b2q s ALA 369 CO 0.55 -3.81 0.24 1.33 0.00 0.00 0.00 175.76 174.07 2b2q n VAL 370 N 7.03 0.00 -3.17 0.00 0.24 -0.62 -4.41 118.33 117.39 2b2q n VAL 370 Ca 0.31 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.34 61.93 2b2q n VAL 370 Cb 0.50 0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 33.62 2b2q n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b2q s ILE 371 N -1.87 5.07 0.66 1.34 -1.09 -0.01 -4.71 121.20 120.60 2b2q s ILE 371 Ca 0.01 1.13 -0.17 0.00 -2.23 0.00 0.00 60.65 59.40 2b2q s ILE 371 Cb 0.05 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2b2q s ILE 371 CO 0.27 0.19 1.19 -2.16 -1.23 0.00 0.00 174.94 173.19 2b2q s PRO 372 N 1.45 2.60 0.28 2.79 0.04 -1.26 -0.25 135.00 140.65 2b2q s PRO 372 Ca 0.28 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.80 2b2q s PRO 372 Cb -0.16 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2b2q s PRO 372 CO 0.11 -1.47 0.87 0.34 0.04 0.00 0.00 177.00 176.89 2b2q s ASP 373 N -1.96 7.27 0.47 6.66 -1.08 -1.09 -4.79 116.67 122.15 2b2q s ASP 373 Ca 0.74 1.70 0.24 0.00 -0.52 0.00 0.00 52.55 54.72 2b2q s ASP 373 Cb -0.28 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 39.80 2b2q s ASP 373 CO 0.39 -0.02 1.94 0.00 0.52 0.00 0.00 175.17 178.01 2b2q h ALA 374 N 3.34 1.19 0.00 3.66 0.00 -1.95 -3.38 119.26 122.12 2b2q h ALA 374 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2b2q h ALA 374 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2b2q h ALA 374 CO 0.65 0.25 -0.51 1.19 0.00 0.00 0.00 179.25 180.84 2b2q n PHE 375 N -3.61 0.00 -3.53 0.00 3.01 -1.26 -0.73 117.46 111.33 2b2q n PHE 375 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 2b2q n PHE 375 Cb 0.34 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.71 2b2q n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2q s ASP 376 N -1.92 5.84 0.00 4.37 -1.08 -1.26 -4.96 116.67 117.66 2b2q s ASP 376 Ca 0.00 -1.29 0.17 0.00 -0.52 0.00 0.00 52.55 50.90 2b2q s ASP 376 Cb 0.00 -2.06 0.92 0.00 -1.46 0.00 0.00 42.92 40.32 2b2q s ASP 376 CO 0.00 -0.53 1.44 -0.81 0.52 0.00 0.00 175.17 175.79 2b2q n PRO 377 N 5.04 0.39 -0.00 4.34 -0.04 -1.26 -1.91 135.00 141.55 2b2q n PRO 377 Ca -0.11 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2b2q n PRO 377 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2b2q n PRO 377 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2b2q n SER 378 N -1.14 0.59 -4.87 3.54 3.41 -1.26 -4.95 113.62 108.94 2b2q n SER 378 Ca 0.10 -0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 57.77 2b2q n SER 378 Cb 0.09 1.42 -0.06 0.00 -0.26 0.00 0.00 64.21 65.40 2b2q n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b2q s LYS 379 N -3.20 3.53 0.29 4.33 1.02 -0.80 -5.10 119.74 119.80 2b2q s LYS 379 Ca 0.01 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 56.00 2b2q s LYS 379 Cb 0.15 -3.18 -0.06 0.00 -0.52 0.00 0.00 37.83 34.22 2b2q s LYS 379 CO 0.88 0.75 0.01 0.15 -0.92 0.00 0.00 175.35 176.21 2b2q s LYS 380 N -1.16 1.56 0.05 1.68 1.02 -1.26 -2.69 119.74 118.94 2b2q s LYS 380 Ca 0.18 -1.83 -0.01 0.00 0.02 0.00 0.00 55.97 54.33 2b2q s LYS 380 Cb -0.13 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.21 2b2q s LYS 380 CO 0.08 -0.09 -0.03 -1.01 -0.92 0.00 0.00 175.35 173.38 2b2q s HIS 381 N -3.21 0.47 0.54 3.18 3.76 0.65 -4.88 115.29 115.80 2b2q s HIS 381 Ca 0.33 -0.98 -0.20 0.00 -0.15 0.00 0.00 55.06 54.06 2b2q s HIS 381 Cb 0.07 -0.35 -0.06 0.00 1.11 0.00 0.00 32.58 33.34 2b2q s HIS 381 CO 0.13 -0.35 1.12 1.03 -0.85 0.00 0.00 174.74 175.82 2b2q s ARG 382 N -3.54 3.40 0.28 1.40 0.52 -1.26 -0.83 118.95 118.92 2b2q s ARG 382 Ca 0.03 1.59 -0.29 0.00 -0.52 0.00 0.00 55.73 56.54 2b2q s ARG 382 Cb 0.05 -2.01 -0.13 0.00 0.52 0.00 0.00 34.95 33.38 2b2q s ARG 382 CO -0.09 -0.81 1.25 -2.30 0.02 0.00 0.00 175.30 173.37 2b2q n PRO 383 N -1.27 1.84 -4.22 3.54 -0.02 -1.26 -4.81 135.00 128.81 2b2q n PRO 383 Ca 0.11 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 62.10 2b2q n PRO 383 Cb 0.51 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 2b2q n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b2q s THR 384 N -0.69 1.07 0.03 3.45 -4.23 -1.25 -1.08 115.64 112.94 2b2q s THR 384 Ca 0.61 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.22 2b2q s THR 384 Cb -0.65 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 2b2q s THR 384 CO 0.57 -0.64 0.12 -0.04 -0.54 0.00 0.00 174.62 174.09 2b2q s MET 385 N -3.24 0.60 0.47 3.99 -1.94 -0.48 -4.45 119.30 114.24 2b2q s MET 385 Ca 0.11 -0.70 -0.13 0.00 -1.71 0.00 0.00 55.69 53.26 2b2q s MET 385 Cb -0.00 0.24 -0.07 0.00 2.01 0.00 0.00 34.83 37.01 2b2q s MET 385 CO 0.00 -0.15 0.88 -0.51 -0.01 0.00 0.00 175.02 175.23 2b2q s LEU 386 N -2.05 3.70 0.29 -0.03 1.43 -1.26 -0.98 118.68 119.79 2b2q s LEU 386 Ca -0.06 1.34 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2b2q s LEU 386 Cb -0.02 -4.26 0.75 0.00 0.03 0.00 0.00 46.19 42.70 2b2q s LEU 386 CO -0.04 -0.52 1.65 0.74 0.23 0.00 0.00 176.35 178.42 2b2q h THR 387 N 0.91 0.33 0.00 5.49 2.02 -1.82 -1.93 112.91 117.91 2b2q h THR 387 Ca -0.47 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.54 2b2q h THR 387 Cb 1.19 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2b2q h THR 387 CO 0.63 0.04 -0.42 0.71 0.37 0.00 0.00 175.52 176.85 2b2q h THR 388 N 0.24 0.97 -0.16 3.16 1.35 -1.88 -2.20 112.91 114.39 2b2q h THR 388 Ca 0.57 -1.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 2b2q h THR 388 Cb 1.17 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 2b2q h THR 388 CO -0.64 0.41 0.05 0.44 -0.25 0.00 0.00 175.52 175.54 2b2q h ASP 389 N 0.00 0.24 -0.06 5.36 3.32 -1.71 -3.14 116.42 120.42 2b2q h ASP 389 Ca -0.00 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.85 2b2q h ASP 389 Cb 0.96 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2b2q h ASP 389 CO 0.05 0.39 0.06 -0.07 -1.72 0.00 0.00 179.24 177.95 2b2q h LEU 390 N 0.08 0.00 -1.94 1.55 3.38 -1.00 -1.43 115.31 115.96 2b2q h LEU 390 Ca 0.05 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.25 2b2q h LEU 390 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2b2q h LEU 390 CO -0.00 0.00 0.57 0.28 0.09 0.00 0.00 178.44 179.38 2b2q h SER 391 N 0.00 0.05 1.20 -0.43 0.02 -1.36 -0.19 113.55 112.85 2b2q h SER 391 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2b2q h SER 391 Cb 0.15 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2b2q h SER 391 CO -0.00 0.02 0.00 -0.07 -1.14 0.00 0.00 176.83 175.64 2b2q h LEU 392 N 0.05 0.00 0.00 5.07 3.38 -1.39 -2.05 115.31 120.37 2b2q h LEU 392 Ca 0.39 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.00 2b2q h LEU 392 Cb 1.46 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.14 2b2q h LEU 392 CO -0.03 0.00 -2.35 -1.14 0.09 0.00 0.00 178.44 175.01 2b2q n ARG 393 N -2.89 0.73 0.00 1.13 0.63 -0.38 -2.70 116.66 113.19 2b2q n ARG 393 Ca 0.02 0.07 0.10 0.00 -0.92 0.00 0.00 57.85 57.13 2b2q n ARG 393 Cb 0.35 -1.49 -0.10 0.00 0.45 0.00 0.00 32.46 31.67 2b2q n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b2q n PHE 394 N -2.99 0.01 -2.83 -0.14 3.01 -0.22 -4.50 117.46 109.80 2b2q n PHE 394 Ca -0.38 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.67 2b2q n PHE 394 Cb 1.03 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.36 2b2q n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2q s ASP 395 N -3.26 7.11 0.23 4.37 -1.08 -0.78 -4.79 116.67 118.48 2b2q s ASP 395 Ca 0.06 1.36 -0.08 0.00 -0.52 0.00 0.00 52.55 53.37 2b2q s ASP 395 Cb 0.16 -2.49 0.25 0.00 -1.46 0.00 0.00 42.92 39.37 2b2q s ASP 395 CO 0.86 -0.33 1.87 -0.65 0.52 0.00 0.00 175.17 177.44 2b2q h PRO 396 N 7.07 1.00 -0.28 4.34 0.11 -1.89 0.24 132.00 142.58 2b2q h PRO 396 Ca -0.34 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 2b2q h PRO 396 Cb 1.16 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2b2q h PRO 396 CO 0.81 0.66 -0.28 0.00 -0.21 0.00 0.00 178.00 178.99 2b2q h ALA 397 N 1.35 0.42 -0.76 -0.75 0.00 -1.96 -2.97 119.26 114.59 2b2q h ALA 397 Ca 0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b2q h ALA 397 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2b2q h ALA 397 CO -0.12 0.42 0.35 1.88 0.00 0.00 0.00 179.25 181.79 2b2q h TYR 398 N 0.43 1.09 -1.00 0.00 0.99 -1.79 -3.00 116.97 113.69 2b2q h TYR 398 Ca 0.05 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.76 2b2q h TYR 398 Cb 0.84 -0.34 -0.06 0.00 1.00 0.00 0.00 36.73 38.18 2b2q h TYR 398 CO 0.07 0.80 0.66 1.49 -0.00 0.00 0.00 178.16 181.18 2b2q h GLU 399 N 1.08 1.23 -0.52 4.88 4.22 -0.73 0.31 114.58 125.05 2b2q h GLU 399 Ca 0.26 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.62 2b2q h GLU 399 Cb 0.13 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2b2q h GLU 399 CO -0.03 0.82 0.32 0.87 -2.18 0.00 0.00 179.01 178.80 2b2q h LYS 400 N 1.27 0.71 -0.18 1.92 1.57 -1.38 -0.21 116.57 120.27 2b2q h LYS 400 Ca 0.40 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2b2q h LYS 400 Cb -0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2b2q h LYS 400 CO -0.12 0.51 -0.19 0.82 -0.57 0.00 0.00 179.45 179.90 2b2q h ILE 401 N 0.70 1.34 -0.99 1.86 2.04 -1.33 -2.51 117.51 118.62 2b2q h ILE 401 Ca 0.19 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.74 2b2q h ILE 401 Cb -0.01 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 2b2q h ILE 401 CO -0.04 0.41 0.64 0.28 0.00 0.00 0.00 178.15 179.44 2b2q h SER 402 N 0.10 1.03 -0.44 1.72 0.02 -0.29 -1.06 113.55 114.62 2b2q h SER 402 Ca 0.03 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2b2q h SER 402 Cb 0.74 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2b2q h SER 402 CO 0.05 0.67 0.05 0.03 -1.14 0.00 0.00 176.83 176.49 2b2q h ARG 403 N 1.17 0.74 -0.43 3.45 2.47 -1.00 0.17 114.38 120.94 2b2q h ARG 403 Ca 0.42 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2b2q h ARG 403 Cb 0.14 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2b2q h ARG 403 CO -0.16 0.78 0.28 -0.09 0.56 0.00 0.00 179.97 181.34 2b2q h ARG 404 N 0.59 0.58 -0.58 0.04 2.43 -1.07 -0.70 114.38 115.66 2b2q h ARG 404 Ca 0.13 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2b2q h ARG 404 Cb 0.41 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2b2q h ARG 404 CO 0.01 0.40 0.13 0.74 -1.51 0.00 0.00 179.97 179.73 2b2q h PHE 405 N 0.58 0.95 0.07 2.20 0.05 -0.99 0.13 116.94 119.93 2b2q h PHE 405 Ca 0.16 -0.10 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 2b2q h PHE 405 Cb -0.05 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 37.63 2b2q h PHE 405 CO -0.04 0.79 -0.03 1.25 -0.18 0.00 0.00 178.31 180.10 2b2q h HIS 406 N 0.87 -0.09 -0.01 -0.55 2.76 -0.44 -2.73 115.15 114.96 2b2q h HIS 406 Ca 0.19 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 2b2q h HIS 406 Cb 0.34 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 2b2q h HIS 406 CO 0.02 -0.00 -0.59 0.93 -1.30 0.00 0.00 177.93 176.99 2b2q h GLU 407 N -0.15 0.02 -2.25 5.26 5.08 -0.98 -3.36 114.58 118.19 2b2q h GLU 407 Ca -0.01 -0.01 -0.59 0.00 -1.00 0.00 0.00 59.36 57.75 2b2q h GLU 407 Cb 0.13 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.97 2b2q h GLU 407 CO 0.02 0.60 -0.79 0.09 -1.00 0.00 0.00 179.01 177.93 2b2q n ASN 408 N -3.85 2.16 0.33 1.42 3.02 0.43 -4.97 115.26 113.80 2b2q n ASN 408 Ca -0.01 -3.08 0.22 0.00 -0.03 0.00 0.00 54.58 51.67 2b2q n ASN 408 Cb 0.59 -0.66 1.15 0.00 -0.61 0.00 0.00 39.78 40.24 2b2q n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b2q h PRO 409 N 4.39 0.00 -0.24 3.52 0.11 -1.65 -0.70 132.00 137.43 2b2q h PRO 409 Ca 0.16 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 2b2q h PRO 409 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2b2q h PRO 409 CO 0.66 0.00 -0.27 1.05 -0.21 0.00 0.00 178.00 179.23 2b2q h GLU 410 N 0.00 0.47 -0.45 1.05 9.09 -1.93 -0.15 114.58 122.65 2b2q h GLU 410 Ca 0.00 -0.18 -0.07 0.00 0.05 0.00 0.00 59.36 59.16 2b2q h GLU 410 Cb 0.06 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.12 2b2q h GLU 410 CO 0.00 0.70 0.00 1.96 0.05 0.00 0.00 179.01 181.73 2b2q h GLN 411 N 0.41 0.80 0.22 1.06 4.20 -1.48 -2.16 115.11 118.16 2b2q h GLN 411 Ca 0.06 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.52 2b2q h GLN 411 Cb 0.69 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2b2q h GLN 411 CO 0.05 0.86 -0.33 0.35 -0.67 0.00 0.00 178.83 179.09 2b2q h PHE 412 N 0.65 -0.89 -0.56 2.96 3.57 -1.38 -0.51 116.94 120.77 2b2q h PHE 412 Ca 0.13 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.73 2b2q h PHE 412 Cb 0.49 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 2b2q h PHE 412 CO 0.04 -0.45 0.21 0.00 -2.23 0.00 0.00 178.31 175.88 2b2q h ALA 413 N -0.04 0.71 -0.12 2.41 0.00 -0.97 0.54 119.26 121.80 2b2q h ALA 413 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2b2q h ALA 413 Cb 0.60 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2b2q h ALA 413 CO -0.13 -0.20 0.01 0.22 0.00 0.00 0.00 179.25 179.16 2b2q h ASP 414 N 0.39 0.19 -0.50 0.00 1.82 -1.30 -0.14 116.42 116.88 2b2q h ASP 414 Ca 0.28 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2b2q h ASP 414 Cb 0.32 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 2b2q h ASP 414 CO -0.28 0.42 0.27 0.00 -1.61 0.00 0.00 179.24 178.03 2b2q h ALA 415 N 0.78 0.64 -0.51 -0.78 0.00 -0.80 -1.88 119.26 116.71 2b2q h ALA 415 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2b2q h ALA 415 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b2q h ALA 415 CO 0.00 -0.07 0.25 0.35 0.00 0.00 0.00 179.25 179.78 2b2q h PHE 416 N 0.52 0.73 -0.50 0.00 -0.00 -0.84 -0.20 116.94 116.66 2b2q h PHE 416 Ca 0.22 -0.03 0.02 0.00 -0.00 0.00 0.00 57.97 58.17 2b2q h PHE 416 Cb 0.10 -0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 35.80 2b2q h PHE 416 CO -0.09 0.57 0.31 0.00 -0.00 0.00 0.00 178.31 179.10 2b2q h ALA 417 N 1.09 0.64 -0.38 2.41 0.00 -0.65 0.10 119.26 122.47 2b2q h ALA 417 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2b2q h ALA 417 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b2q h ALA 417 CO -0.02 0.03 -0.07 0.00 0.00 0.00 0.00 179.25 179.18 2b2q h ARG 418 N 0.63 0.72 -0.51 0.00 3.08 -1.21 -2.09 114.38 115.00 2b2q h ARG 418 Ca 0.19 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2b2q h ARG 418 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2b2q h ARG 418 CO -0.07 0.86 -0.05 0.00 -1.07 0.00 0.00 179.97 179.64 2b2q h ALA 419 N 0.84 0.96 -0.72 0.04 0.00 -0.84 -1.72 119.26 117.82 2b2q h ALA 419 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2b2q h ALA 419 Cb 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b2q h ALA 419 CO 0.03 0.62 0.22 2.35 0.00 0.00 0.00 179.25 182.48 2b2q h TRP 420 N 0.81 1.17 0.20 0.00 2.91 -0.72 -0.50 115.95 119.82 2b2q h TRP 420 Ca 0.14 -0.12 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 2b2q h TRP 420 Cb 0.55 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 2b2q h TRP 420 CO 0.03 0.93 -0.10 0.35 -1.03 0.00 0.00 178.44 178.62 2b2q h PHE 421 N 1.07 -0.25 0.17 2.65 3.57 -1.21 -1.82 116.94 121.11 2b2q h PHE 421 Ca 0.23 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2b2q h PHE 421 Cb 0.31 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2b2q h PHE 421 CO 0.02 -0.08 -0.32 -0.22 -2.23 0.00 0.00 178.31 175.48 2b2q h LYS 422 N -0.37 -0.55 -0.63 1.11 3.64 -1.22 -0.21 116.57 118.34 2b2q h LYS 422 Ca -0.03 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 2b2q h LYS 422 Cb 0.28 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.11 2b2q h LYS 422 CO 0.05 -0.37 -0.17 1.25 -2.27 0.00 0.00 179.45 177.94 2b2q h LEU 423 N -0.57 -0.62 -0.00 5.20 5.85 -1.09 0.25 115.31 124.33 2b2q h LEU 423 Ca 0.02 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2b2q h LEU 423 Cb 0.58 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2b2q h LEU 423 CO -0.16 -0.22 -0.18 0.35 -0.34 0.00 0.00 178.44 177.90 2b2q n THR 424 N -5.43 0.00 -0.12 1.05 -2.24 -0.69 -3.76 114.28 103.09 2b2q n THR 424 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2b2q n THR 424 Cb 0.33 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2b2q n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b2q n HIS 425 N -1.50 0.00 -0.27 4.78 8.25 -0.12 -4.86 115.22 121.51 2b2q n HIS 425 Ca 0.07 -0.18 0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2b2q n HIS 425 Cb 0.34 -0.02 0.18 0.00 1.12 0.00 0.00 29.99 31.61 2b2q n HIS 425 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2b2q h ARG 426 N 0.00 0.60 -0.60 -0.41 9.65 -0.61 -1.47 114.38 121.55 2b2q h ARG 426 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2b2q h ARG 426 Cb 0.26 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2b2q h ARG 426 CO 0.00 0.40 0.00 -0.40 2.80 0.00 0.00 179.97 182.77 2b2q n ASP 427 N -4.86 3.43 0.07 -3.80 5.75 -1.26 -4.25 116.55 111.62 2b2q n ASP 427 Ca 0.14 -2.27 0.13 0.00 -0.01 0.00 0.00 54.79 52.77 2b2q n ASP 427 Cb 0.34 -0.47 0.35 0.00 -1.03 0.00 0.00 41.12 40.32 2b2q n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2b2q n MET 428 N 0.78 0.22 0.00 0.11 2.81 -0.55 -4.51 117.12 115.98 2b2q n MET 428 Ca 0.18 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 2b2q n MET 428 Cb 0.64 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2b2q n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2q n GLY 429 N 1.36 -1.76 3.54 3.03 0.00 -1.17 -4.84 105.19 105.35 2b2q n GLY 429 Ca 0.05 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 2b2q n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2q n PRO 430 N 0.00 0.79 0.30 1.61 -0.02 -1.26 -4.85 135.00 131.56 2b2q n PRO 430 Ca 0.00 0.30 0.19 0.00 -2.02 0.00 0.00 63.50 61.96 2b2q n PRO 430 Cb 0.00 -1.89 1.01 0.00 -0.02 0.00 0.00 33.50 32.59 2b2q n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q h ARG 431 N 0.59 0.00 -0.07 -0.52 3.08 -1.92 -0.52 114.38 115.02 2b2q h ARG 431 Ca -0.46 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.61 2b2q h ARG 431 Cb 1.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 2b2q h ARG 431 CO 0.50 0.00 0.14 0.00 -1.07 0.00 0.00 179.97 179.54 2b2q h ALA 432 N 1.88 1.43 0.00 0.04 0.00 -1.94 -0.76 119.26 119.91 2b2q h ALA 432 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b2q h ALA 432 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b2q h ALA 432 CO -0.00 -0.17 -0.22 0.54 0.00 0.00 0.00 179.25 179.40 2b2q n ARG 433 N -3.41 0.03 -2.61 0.00 1.74 -0.20 -4.86 116.66 107.34 2b2q n ARG 433 Ca -0.01 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2b2q n ARG 433 Cb 0.23 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 2b2q n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b2q s TYR 434 N -3.01 3.38 0.19 -1.55 1.51 -0.29 -4.58 117.35 112.98 2b2q s TYR 434 Ca 0.12 1.45 0.09 0.00 -1.01 0.00 0.00 57.07 57.72 2b2q s TYR 434 Cb 0.18 -3.28 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 2b2q s TYR 434 CO 0.61 -0.62 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.84 2b2q s LEU 435 N 2.24 3.05 0.00 -1.29 1.43 -0.44 -4.93 118.68 118.74 2b2q s LEU 435 Ca 0.50 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2b2q s LEU 435 Cb -0.20 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2b2q s LEU 435 CO 0.18 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2b2q n GLY 436 N -0.06 0.34 0.03 -3.19 0.00 -1.26 -1.54 105.19 99.51 2b2q n GLY 436 Ca -0.10 -2.09 0.16 0.00 0.00 0.00 0.00 46.02 43.98 2b2q n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b2q n PRO 437 N -0.03 0.88 -0.20 1.61 -0.04 -1.26 -4.05 135.00 131.91 2b2q n PRO 437 Ca 0.00 -0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2b2q n PRO 437 Cb 0.00 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.12 2b2q n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2q n GLU 438 N -1.00 2.38 -2.15 0.54 1.02 -1.25 -5.00 120.64 115.17 2b2q n GLU 438 Ca 0.21 -2.40 -0.42 0.00 -0.02 0.00 0.00 57.16 54.52 2b2q n GLU 438 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2b2q n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b2q s VAL 439 N -2.25 3.52 0.29 2.62 1.01 -1.03 -0.85 120.40 123.72 2b2q s VAL 439 Ca 0.29 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 2b2q s VAL 439 Cb 0.23 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 2b2q s VAL 439 CO 0.07 0.00 1.45 -2.16 0.00 0.00 0.00 175.10 174.46 2b2q s PRO 440 N 2.34 4.23 0.34 2.72 0.04 -1.26 -4.90 135.00 138.51 2b2q s PRO 440 Ca 0.66 2.38 0.17 0.00 0.04 0.00 0.00 61.00 64.25 2b2q s PRO 440 Cb -0.34 -3.06 0.54 0.00 0.04 0.00 0.00 34.50 31.68 2b2q s PRO 440 CO 0.28 -0.43 1.67 0.00 0.04 0.00 0.00 177.00 178.56 2b2q h ALA 441 N 4.33 0.93 -2.68 8.56 0.00 -1.92 -3.44 119.26 125.03 2b2q h ALA 441 Ca -0.48 -0.40 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 2b2q h ALA 441 Cb 1.22 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.99 2b2q h ALA 441 CO 0.73 0.55 0.79 -2.00 0.00 0.00 0.00 179.25 179.32 2b2q s GLU 442 N -3.49 4.26 -0.21 0.00 2.12 -1.26 -4.97 118.70 115.16 2b2q s GLU 442 Ca 0.00 2.28 -0.16 0.00 0.36 0.00 0.00 54.97 57.46 2b2q s GLU 442 Cb 0.11 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2b2q s GLU 442 CO 0.71 -0.47 0.39 0.08 -0.54 0.00 0.00 175.26 175.43 2b2q s VAL 443 N 0.47 5.20 -0.02 3.70 1.01 -1.26 -5.05 120.40 124.44 2b2q s VAL 443 Ca 0.63 0.68 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2b2q s VAL 443 Cb -0.42 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2b2q s VAL 443 CO 0.38 0.25 -0.00 -0.76 0.00 0.00 0.00 175.10 174.96 2b2q s LEU 444 N 1.37 3.52 0.32 3.92 1.43 -1.26 -5.02 118.68 122.96 2b2q s LEU 444 Ca 0.18 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2b2q s LEU 444 Cb -0.15 -1.97 0.52 0.00 0.03 0.00 0.00 46.19 44.63 2b2q s LEU 444 CO 0.08 0.30 1.91 0.25 0.23 0.00 0.00 176.35 179.12 2b2q h LEU 445 N 4.55 0.72 -2.91 1.79 5.85 -1.96 -0.60 115.31 122.75 2b2q h LEU 445 Ca -0.49 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2b2q h LEU 445 Cb 1.18 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2b2q h LEU 445 CO 0.57 0.64 0.03 4.11 -0.34 0.00 0.00 178.44 183.44 2b2q h TRP 446 N 0.79 0.00 0.00 1.25 5.08 -1.95 -2.34 115.95 118.78 2b2q h TRP 446 Ca 0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.16 2b2q h TRP 446 Cb 0.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.30 2b2q h TRP 446 CO 0.01 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.21 2b2q n GLN 447 N -3.06 0.78 -3.97 0.12 6.02 -0.23 -4.91 117.38 112.13 2b2q n GLN 447 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 2b2q n GLN 447 Cb 0.10 -1.39 0.02 0.00 1.02 0.00 0.00 30.24 29.99 2b2q n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b2q n ASP 448 N -0.89 -4.48 -4.76 1.08 8.00 -0.88 -4.76 116.55 109.86 2b2q n ASP 448 Ca 0.15 -1.21 -0.37 0.00 0.71 0.00 0.00 54.79 54.07 2b2q n ASP 448 Cb 0.07 -2.02 0.03 0.00 -0.02 0.00 0.00 41.12 39.17 2b2q n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2b2q s PRO 449 N -6.90 3.17 -0.17 -0.24 0.04 -1.26 -5.03 135.00 124.63 2b2q s PRO 449 Ca 0.44 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 63.37 2b2q s PRO 449 Cb -0.23 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2b2q s PRO 449 CO 0.94 -1.06 -0.15 0.42 0.04 0.00 0.00 177.00 177.19 2b2q s ILE 450 N -1.53 2.60 0.57 0.56 -1.09 -1.26 -4.79 121.20 116.25 2b2q s ILE 450 Ca 0.73 -0.78 -0.21 0.00 -2.23 0.00 0.00 60.65 58.17 2b2q s ILE 450 Cb -0.32 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 2b2q s ILE 450 CO 0.36 0.51 1.25 -2.65 -1.23 0.00 0.00 174.94 173.18 2b2q n PRO 451 N 4.27 1.42 -1.64 2.79 -0.02 -1.26 -4.97 135.00 135.59 2b2q n PRO 451 Ca -0.19 0.53 -0.39 0.00 -2.02 0.00 0.00 63.50 61.42 2b2q n PRO 451 Cb 0.51 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2b2q n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q n ALA 452 N -1.28 0.54 -2.67 3.55 0.00 -1.26 -4.76 120.51 114.63 2b2q n ALA 452 Ca 0.12 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 2b2q n ALA 452 Cb 0.45 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2b2q n ALA 452 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b2q s VAL 453 N -1.36 5.03 -0.37 0.00 1.01 -1.26 -4.96 120.40 118.49 2b2q s VAL 453 Ca 0.69 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.98 2b2q s VAL 453 Cb -0.48 -3.95 0.26 0.00 0.00 0.00 0.00 36.38 32.21 2b2q s VAL 453 CO 0.52 0.13 1.20 -0.90 0.00 0.00 0.00 175.10 176.06 2b2q n ASP 454 N 4.85 2.77 -3.93 3.32 3.85 -1.26 -5.03 116.55 121.13 2b2q n ASP 454 Ca -0.01 -2.39 -0.09 0.00 -0.71 0.00 0.00 54.79 51.59 2b2q n ASP 454 Cb 0.50 -0.26 -0.08 0.00 -1.35 0.00 0.00 41.12 39.93 2b2q n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2b2q s HIS 455 N -1.69 0.29 0.58 2.11 -3.43 -1.26 -5.11 115.29 106.77 2b2q s HIS 455 Ca 0.22 -0.72 -0.21 0.00 -0.80 0.00 0.00 55.06 53.55 2b2q s HIS 455 Cb 0.16 -0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2b2q s HIS 455 CO 0.08 -0.55 1.34 -2.14 -2.00 0.00 0.00 174.74 171.46 2b2q s PRO 456 N -3.90 2.97 0.27 -0.38 0.02 -1.26 -4.93 135.00 127.79 2b2q s PRO 456 Ca 0.08 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.24 2b2q s PRO 456 Cb 0.05 -2.13 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 2b2q s PRO 456 CO -0.08 -1.30 0.51 -0.51 -0.33 0.00 0.00 177.00 175.29 2b2q s LEU 457 N -3.77 4.10 0.55 -5.54 1.43 -1.26 -3.43 118.68 110.75 2b2q s LEU 457 Ca 0.75 0.63 -0.22 0.00 -1.03 0.00 0.00 54.13 54.26 2b2q s LEU 457 Cb -0.39 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 2b2q s LEU 457 CO 0.45 -0.16 1.37 0.27 0.23 0.00 0.00 176.35 178.52 2b2q s ILE 458 N -2.03 2.01 0.18 -0.59 -4.36 -1.26 -4.93 121.20 110.22 2b2q s ILE 458 Ca 0.42 0.01 0.03 0.00 -0.26 0.00 0.00 60.65 60.85 2b2q s ILE 458 Cb -0.11 -3.01 0.03 0.00 1.25 0.00 0.00 42.46 40.62 2b2q s ILE 458 CO 0.30 -0.00 0.22 -0.90 0.24 0.00 0.00 174.94 174.80 2b2q n ASP 459 N -1.02 0.91 -0.19 4.36 5.68 -1.26 -4.86 116.55 120.17 2b2q n ASP 459 Ca 0.10 -1.52 -0.09 0.00 -0.50 0.00 0.00 54.79 52.79 2b2q n ASP 459 Cb 0.45 -0.10 0.02 0.00 -1.14 0.00 0.00 41.12 40.34 2b2q n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b2q h ALA 460 N 0.47 0.72 -0.75 2.12 0.00 -1.99 -1.79 119.26 118.04 2b2q h ALA 460 Ca -0.09 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2b2q h ALA 460 Cb 0.40 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2b2q h ALA 460 CO 0.14 0.42 0.46 0.00 0.00 0.00 0.00 179.25 180.27 2b2q h ALA 461 N 1.01 1.01 -0.54 0.00 0.00 -1.99 -0.97 119.26 117.78 2b2q h ALA 461 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b2q h ALA 461 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2b2q h ALA 461 CO 0.00 0.22 0.33 -0.44 0.00 0.00 0.00 179.25 179.35 2b2q h ASP 462 N 0.88 0.65 -0.54 0.00 3.32 -1.90 -0.15 116.42 118.67 2b2q h ASP 462 Ca 0.32 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2b2q h ASP 462 Cb 0.10 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2b2q h ASP 462 CO -0.14 0.51 0.24 0.00 -1.72 0.00 0.00 179.24 178.13 2b2q h ALA 463 N 1.16 0.70 -0.43 3.45 0.00 -0.86 0.62 119.26 123.89 2b2q h ALA 463 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b2q h ALA 463 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2b2q h ALA 463 CO -0.04 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.77 2b2q h ALA 464 N 1.08 0.55 -0.39 0.00 0.00 -0.95 -0.72 119.26 118.83 2b2q h ALA 464 Ca 0.18 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b2q h ALA 464 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2b2q h ALA 464 CO -0.02 0.03 0.23 1.49 0.00 0.00 0.00 179.25 180.98 2b2q h GLU 465 N 0.58 0.45 -0.61 0.00 4.81 -0.73 -1.98 114.58 117.10 2b2q h GLU 465 Ca 0.16 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2b2q h GLU 465 Cb -0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2b2q h GLU 465 CO -0.03 0.30 0.03 -0.07 -0.73 0.00 0.00 179.01 178.51 2b2q h LEU 466 N 0.46 1.02 -1.02 1.64 3.38 -0.67 -1.91 115.31 118.22 2b2q h LEU 466 Ca 0.16 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2b2q h LEU 466 Cb 0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2b2q h LEU 466 CO -0.07 1.06 0.66 0.11 0.09 0.00 0.00 178.44 180.28 2b2q h LYS 467 N 0.97 1.26 -0.48 1.13 1.57 -0.92 -0.29 116.57 119.81 2b2q h LYS 467 Ca 0.18 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 2b2q h LYS 467 Cb 0.52 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2b2q h LYS 467 CO 0.02 0.84 -0.22 0.00 -0.57 0.00 0.00 179.45 179.52 2b2q h ALA 468 N 1.40 0.68 -0.49 3.86 0.00 -1.10 -2.10 119.26 121.50 2b2q h ALA 468 Ca 0.39 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2b2q h ALA 468 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b2q h ALA 468 CO -0.11 0.68 -0.12 0.87 0.00 0.00 0.00 179.25 180.57 2b2q h LYS 469 N 0.86 0.91 -0.35 0.00 1.57 -1.14 0.54 116.57 118.97 2b2q h LYS 469 Ca 0.11 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2b2q h LYS 469 Cb 0.81 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2b2q h LYS 469 CO 0.07 0.98 0.17 0.28 -0.57 0.00 0.00 179.45 180.37 2b2q h VAL 470 N 0.82 0.97 -0.17 0.50 2.07 -0.87 -1.88 116.25 117.69 2b2q h VAL 470 Ca 0.13 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2b2q h VAL 470 Cb 0.65 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2b2q h VAL 470 CO 0.04 0.06 -0.51 -0.07 0.02 0.00 0.00 177.57 177.12 2b2q h LEU 471 N 0.35 0.50 -1.59 2.57 3.38 -1.15 -2.84 115.31 116.53 2b2q h LEU 471 Ca 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b2q h LEU 471 Cb 0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2b2q h LEU 471 CO -0.11 0.93 -0.06 0.00 0.09 0.00 0.00 178.44 179.28 2b2q h ALA 472 N 1.09 1.04 0.00 1.53 0.00 -0.68 -2.71 119.26 119.53 2b2q h ALA 472 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b2q h ALA 472 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2b2q h ALA 472 CO 0.09 0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.08 2b2q h SER 473 N 0.00 0.00 0.00 0.00 4.64 -1.08 -3.46 113.55 113.64 2b2q h SER 473 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 473 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2b2q h SER 473 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2b2q n GLY 474 N -0.34 0.94 3.68 -0.77 0.00 -1.02 -5.05 105.19 102.63 2b2q n GLY 474 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2b2q n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2q n LEU 475 N 0.00 3.35 -4.90 0.99 4.77 -1.26 -4.98 117.00 114.96 2b2q n LEU 475 Ca 0.00 1.11 -0.28 0.00 -0.03 0.00 0.00 56.01 56.81 2b2q n LEU 475 Cb 0.00 -1.46 0.02 0.00 -2.33 0.00 0.00 43.42 39.65 2b2q n LEU 475 CO 0.00 -0.27 0.57 0.42 -1.33 0.00 0.00 177.39 176.79 2b2q s THR 476 N 0.44 4.05 0.17 -5.08 -4.23 -1.26 -4.81 115.64 104.92 2b2q s THR 476 Ca 0.72 0.25 -0.19 0.00 -1.18 0.00 0.00 61.69 61.30 2b2q s THR 476 Cb -0.63 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 69.71 2b2q s THR 476 CO 0.43 -0.67 1.64 0.58 -0.54 0.00 0.00 174.62 176.06 2b2q h VAL 477 N -0.19 0.44 -0.56 2.29 2.07 -1.90 -1.18 116.25 117.21 2b2q h VAL 477 Ca -0.45 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2b2q h VAL 477 Cb 1.24 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2b2q h VAL 477 CO 0.62 0.00 0.26 -1.28 0.02 0.00 0.00 177.57 177.18 2b2q h SER 478 N -0.10 0.33 -0.62 0.57 0.87 -1.86 -0.17 113.55 112.57 2b2q h SER 478 Ca 0.20 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2b2q h SER 478 Cb 0.41 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2b2q h SER 478 CO -0.48 0.22 0.27 1.56 -0.53 0.00 0.00 176.83 177.87 2b2q h GLN 479 N 0.49 0.91 -0.14 2.24 4.20 -1.73 -1.42 115.11 119.66 2b2q h GLN 479 Ca 0.26 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2b2q h GLN 479 Cb 0.23 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2b2q h GLN 479 CO -0.22 0.75 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.57 2b2q h LEU 480 N 0.86 0.30 -0.23 1.46 3.38 -0.83 -1.35 115.31 118.89 2b2q h LEU 480 Ca 0.21 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2b2q h LEU 480 Cb 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b2q h LEU 480 CO -0.02 0.63 0.03 0.58 0.09 0.00 0.00 178.44 179.75 2b2q h VAL 481 N -0.04 1.23 -0.80 1.22 2.07 -1.07 -2.03 116.25 116.83 2b2q h VAL 481 Ca 0.03 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2b2q h VAL 481 Cb 0.52 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2b2q h VAL 481 CO 0.02 0.25 0.51 0.28 0.02 0.00 0.00 177.57 178.65 2b2q h SER 482 N 0.18 0.85 -0.08 0.57 0.02 -1.27 0.12 113.55 113.95 2b2q h SER 482 Ca 0.07 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2b2q h SER 482 Cb 0.34 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2b2q h SER 482 CO 0.01 0.59 -0.04 0.74 -1.14 0.00 0.00 176.83 176.99 2b2q h THR 483 N 1.00 1.32 -0.70 -2.27 2.02 -1.19 -1.17 112.91 111.92 2b2q h THR 483 Ca 0.32 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 2b2q h THR 483 Cb 0.01 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2b2q h THR 483 CO -0.11 0.29 0.15 0.00 0.37 0.00 0.00 175.52 176.21 2b2q h ALA 484 N 0.63 0.93 -0.16 6.16 0.00 -1.25 -1.79 119.26 123.76 2b2q h ALA 484 Ca 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b2q h ALA 484 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b2q h ALA 484 CO 0.01 0.67 0.07 2.35 0.00 0.00 0.00 179.25 182.35 2b2q h TRP 485 N 1.07 0.13 -0.97 0.00 2.91 -0.74 -1.95 115.95 116.41 2b2q h TRP 485 Ca 0.22 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.34 2b2q h TRP 485 Cb 0.41 -0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 28.94 2b2q h TRP 485 CO 0.03 0.07 0.61 0.00 -1.03 0.00 0.00 178.44 178.12 2b2q h ALA 486 N 1.09 1.41 -0.12 2.65 0.00 -0.98 -1.64 119.26 121.67 2b2q h ALA 486 Ca 0.07 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2b2q h ALA 486 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b2q h ALA 486 CO -0.05 0.28 -0.21 0.00 0.00 0.00 0.00 179.25 179.26 2b2q h ALA 487 N 1.49 0.19 0.00 0.00 0.00 -1.17 -3.36 119.26 116.41 2b2q h ALA 487 Ca 0.46 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2b2q h ALA 487 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b2q h ALA 487 CO -0.23 0.14 -1.00 0.00 0.00 0.00 0.00 179.25 178.16 2b2q h ALA 488 N 0.54 0.57 -0.15 0.00 0.00 -1.24 -2.96 119.26 116.01 2b2q h ALA 488 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2b2q h ALA 488 Cb 0.79 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2b2q h ALA 488 CO 0.05 1.03 0.00 -1.13 0.00 0.00 0.00 179.25 179.20 2b2q n SER 489 N -3.19 1.71 0.07 0.00 3.41 -0.63 -2.70 113.62 112.29 2b2q n SER 489 Ca -0.03 -1.69 0.10 0.00 -0.26 0.00 0.00 58.87 56.99 2b2q n SER 489 Cb 0.87 -0.09 0.42 0.00 -0.26 0.00 0.00 64.21 65.14 2b2q n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b2q n THR 490 N 0.35 0.84 -1.91 6.66 -2.24 -1.26 -4.85 114.28 111.86 2b2q n THR 490 Ca 0.17 0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.73 2b2q n THR 490 Cb 0.34 -1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 67.55 2b2q n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b2q s PHE 491 N -3.15 2.73 -0.03 4.78 5.36 -1.10 -4.14 117.98 122.43 2b2q s PHE 491 Ca 0.06 1.26 0.01 0.00 -0.96 0.00 0.00 56.93 57.30 2b2q s PHE 491 Cb 0.10 -3.90 0.02 0.00 -0.34 0.00 0.00 43.02 38.91 2b2q s PHE 491 CO 0.36 -2.61 -0.01 -0.98 -1.46 0.00 0.00 175.22 170.52 2b2q s ARG 492 N -2.04 0.41 0.25 10.12 1.70 -0.28 -4.43 118.95 124.68 2b2q s ARG 492 Ca 0.52 0.02 0.25 0.00 -0.47 0.00 0.00 55.73 56.06 2b2q s ARG 492 Cb -0.44 -0.54 0.89 0.00 -0.57 0.00 0.00 34.95 34.29 2b2q s ARG 492 CO 0.59 -0.11 1.75 0.78 -1.08 0.00 0.00 175.30 177.23 2b2q h GLY 493 N 7.16 0.00 0.77 3.88 0.00 -0.57 0.15 103.07 114.47 2b2q h GLY 493 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2b2q h GLY 493 CO 0.48 0.00 -0.21 1.48 0.00 0.00 0.00 176.54 178.29 2b2q h SER 494 N 0.00 -0.55 -0.00 0.19 4.64 -1.84 -3.34 113.55 112.65 2b2q h SER 494 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2b2q h SER 494 Cb 0.57 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2b2q h SER 494 CO 0.00 -0.31 0.00 -0.90 -0.87 0.00 0.00 176.83 174.75 2b2q n ASP 495 N -5.33 1.59 -1.53 4.97 5.75 -1.18 -4.68 116.55 116.14 2b2q n ASP 495 Ca -0.08 -1.58 -0.14 0.00 -0.01 0.00 0.00 54.79 52.97 2b2q n ASP 495 Cb 0.25 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 2b2q n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b2q n LYS 496 N -0.29 -1.12 -2.86 0.11 5.02 0.53 -3.04 118.16 116.52 2b2q n LYS 496 Ca 0.00 0.76 -0.26 0.00 -2.02 0.00 0.00 58.31 56.79 2b2q n LYS 496 Cb 0.15 -5.02 -0.00 0.00 -0.02 0.00 0.00 35.03 30.13 2b2q n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2q s ARG 497 N -4.40 3.46 0.56 1.97 0.52 -1.20 -4.19 118.95 115.68 2b2q s ARG 497 Ca 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2b2q s ARG 497 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 2b2q s ARG 497 CO 0.00 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.59 2b2q n GLY 498 N -2.13 -2.21 0.00 -3.53 0.00 -1.26 -1.13 105.19 94.93 2b2q n GLY 498 Ca -0.01 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2b2q n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 499 N -0.20 1.32 0.23 -0.02 0.00 -1.26 -4.50 105.19 100.77 2b2q n GLY 499 Ca 0.00 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.05 2b2q n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q h ALA 500 N 0.00 1.00 -2.81 4.61 0.00 -1.69 -3.43 119.26 116.93 2b2q h ALA 500 Ca 0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2b2q h ALA 500 Cb 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.89 2b2q h ALA 500 CO 0.00 0.01 0.78 -1.71 0.00 0.00 0.00 179.25 178.33 2b2q n ASN 501 N -3.10 3.69 0.00 0.00 2.85 -1.26 -2.68 115.26 114.75 2b2q n ASN 501 Ca 0.03 1.19 0.00 0.00 -0.11 0.00 0.00 54.58 55.70 2b2q n ASN 501 Cb 0.50 -1.59 0.00 0.00 1.24 0.00 0.00 39.78 39.93 2b2q n ASN 501 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b2q n GLY 502 N 1.16 2.65 4.14 8.20 0.00 -0.17 -4.55 105.19 116.62 2b2q n GLY 502 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2b2q n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 503 N -1.83 -1.33 0.65 4.61 0.00 -1.09 -0.20 120.51 121.31 2b2q n ALA 503 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2b2q n ALA 503 Cb 0.00 -3.52 0.45 0.00 0.00 0.00 0.00 19.45 16.38 2b2q n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b2q n ARG 504 N -4.45 0.07 0.26 0.00 1.74 -1.26 -2.29 116.66 110.74 2b2q n ARG 504 Ca 0.03 0.20 0.15 0.00 -0.77 0.00 0.00 57.85 57.46 2b2q n ARG 504 Cb 0.52 -1.61 0.85 0.00 -1.02 0.00 0.00 32.46 31.19 2b2q n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b2q h ILE 505 N 0.00 0.59 -0.00 0.55 2.10 -1.92 -1.43 117.51 117.40 2b2q h ILE 505 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2b2q h ILE 505 Cb 0.42 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 2b2q h ILE 505 CO 0.00 0.00 -0.15 -2.11 -1.08 0.00 0.00 178.15 174.81 2b2q n ARG 506 N -3.95 0.22 -4.13 2.19 1.85 -0.97 -2.53 116.66 109.34 2b2q n ARG 506 Ca -0.01 -0.06 -0.22 0.00 -1.00 0.00 0.00 57.85 56.55 2b2q n ARG 506 Cb 0.16 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.02 2b2q n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b2q s LEU 507 N -2.82 3.58 0.39 2.89 1.43 -0.54 -4.77 118.68 118.84 2b2q s LEU 507 Ca 0.19 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.60 2b2q s LEU 507 Cb 0.19 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 2b2q s LEU 507 CO 0.55 -0.09 1.26 0.00 0.23 0.00 0.00 176.35 178.30 2b2q s ALA 508 N -2.23 3.26 -0.74 4.21 0.00 -1.26 -1.12 121.76 123.88 2b2q s ALA 508 Ca 0.34 1.14 0.25 0.00 0.00 0.00 0.00 51.96 53.69 2b2q s ALA 508 Cb -0.07 -3.45 0.50 0.00 0.00 0.00 0.00 23.12 20.10 2b2q s ALA 508 CO 0.24 -0.69 1.44 -0.35 0.00 0.00 0.00 175.76 176.40 2b2q n PRO 509 N 0.23 0.22 -0.30 0.00 -0.04 -1.26 -4.79 135.00 129.06 2b2q n PRO 509 Ca 0.03 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2b2q n PRO 509 Cb 0.44 -1.66 0.24 0.00 -0.04 0.00 0.00 33.50 32.49 2b2q n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2b2q h GLN 510 N 0.00 0.57 0.00 0.54 4.20 -1.63 -1.54 115.11 117.25 2b2q h GLN 510 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2b2q h GLN 510 Cb 0.69 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2b2q h GLN 510 CO 0.00 0.38 -0.03 1.57 -0.67 0.00 0.00 178.83 180.08 2b2q h LYS 511 N 0.59 0.00 -0.49 1.46 2.10 -0.83 -2.33 116.57 117.07 2b2q h LYS 511 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2b2q h LYS 511 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 2b2q h LYS 511 CO -0.39 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 176.84 2b2q n ASP 512 N -3.52 3.34 -4.72 7.07 8.00 -0.59 -4.35 116.55 121.77 2b2q n ASP 512 Ca -0.02 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.08 2b2q n ASP 512 Cb 0.13 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2b2q n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2b2q s TRP 513 N -1.03 3.30 0.27 1.24 0.51 -0.88 -4.87 118.94 117.48 2b2q s TRP 513 Ca 0.34 1.14 0.00 0.00 -2.12 0.00 0.00 56.10 55.46 2b2q s TRP 513 Cb 0.18 -3.59 0.59 0.00 -0.81 0.00 0.00 33.47 29.84 2b2q s TRP 513 CO 0.24 -1.92 1.75 1.49 -0.51 0.00 0.00 176.95 178.00 2b2q h GLU 514 N 6.24 0.58 -0.54 4.98 4.81 -1.93 -0.61 114.58 128.12 2b2q h GLU 514 Ca -0.43 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 58.92 2b2q h GLU 514 Cb 1.21 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2b2q h GLU 514 CO 0.82 0.38 0.38 0.00 -0.73 0.00 0.00 179.01 179.87 2b2q h ALA 515 N 1.59 2.46 -0.01 2.92 0.00 -1.91 -2.15 119.26 122.16 2b2q h ALA 515 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2b2q h ALA 515 Cb 0.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2b2q h ALA 515 CO -0.39 -0.61 -0.06 0.09 0.00 0.00 0.00 179.25 178.28 2b2q n ASN 516 N -4.39 1.41 -3.25 0.00 3.02 -0.24 -4.86 115.26 106.94 2b2q n ASN 516 Ca 0.10 -1.37 -0.12 0.00 -0.03 0.00 0.00 54.58 53.15 2b2q n ASN 516 Cb 0.59 0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.79 2b2q n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2q n GLN 517 N 0.00 -1.67 -0.35 3.52 6.02 -0.81 -4.28 117.38 119.82 2b2q n GLN 517 Ca 0.17 1.43 0.13 0.00 -0.01 0.00 0.00 57.00 58.73 2b2q n GLN 517 Cb 0.36 -4.44 0.32 0.00 1.02 0.00 0.00 30.24 27.50 2b2q n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b2q h PRO 518 N 0.78 0.71 -0.06 -1.09 0.11 -1.76 -0.98 132.00 129.71 2b2q h PRO 518 Ca -0.23 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 2b2q h PRO 518 Cb 1.15 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2b2q h PRO 518 CO 0.29 0.47 -0.10 0.93 -0.21 0.00 0.00 178.00 179.38 2b2q h GLU 519 N 0.73 0.18 -0.75 1.05 5.08 -1.88 -1.29 114.58 117.70 2b2q h GLU 519 Ca 0.58 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.87 2b2q h GLU 519 Cb 0.91 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 2b2q h GLU 519 CO -0.39 0.67 0.47 0.37 -1.00 0.00 0.00 179.01 179.13 2b2q h GLN 520 N -0.30 0.87 -0.21 2.33 4.15 -1.75 -2.81 115.11 117.39 2b2q h GLN 520 Ca 0.01 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2b2q h GLN 520 Cb 0.66 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 2b2q h GLN 520 CO 0.02 0.58 0.11 1.25 -1.93 0.00 0.00 178.83 178.86 2b2q h LEU 521 N 0.90 0.17 -0.77 -2.39 5.85 -1.09 -2.17 115.31 115.80 2b2q h LEU 521 Ca 0.31 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.15 2b2q h LEU 521 Cb 0.06 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2b2q h LEU 521 CO -0.13 0.13 0.39 0.00 -0.34 0.00 0.00 178.44 178.49 2b2q h ALA 522 N 1.10 1.09 -0.61 1.25 0.00 -1.11 0.14 119.26 121.12 2b2q h ALA 522 Ca 0.08 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2b2q h ALA 522 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2b2q h ALA 522 CO -0.05 -0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.25 2b2q h ALA 523 N 1.47 0.81 -0.16 0.00 0.00 -1.22 -1.90 119.26 118.26 2b2q h ALA 523 Ca 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b2q h ALA 523 Cb 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b2q h ALA 523 CO -0.30 0.57 0.04 0.28 0.00 0.00 0.00 179.25 179.85 2b2q h VAL 524 N 0.92 1.19 -0.27 0.00 2.07 -0.93 -2.35 116.25 116.88 2b2q h VAL 524 Ca 0.18 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2b2q h VAL 524 Cb 0.43 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2b2q h VAL 524 CO 0.01 0.18 0.06 -0.07 0.02 0.00 0.00 177.57 177.78 2b2q h LEU 525 N 0.08 0.35 -0.26 2.57 3.38 -0.97 -0.08 115.31 120.37 2b2q h LEU 525 Ca 0.05 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2b2q h LEU 525 Cb 0.24 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b2q h LEU 525 CO -0.00 0.36 -0.37 -0.08 0.09 0.00 0.00 178.44 178.44 2b2q h GLU 526 N 0.38 0.72 -0.15 1.13 4.81 -1.20 0.40 114.58 120.68 2b2q h GLU 526 Ca 0.09 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2b2q h GLU 526 Cb 0.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2b2q h GLU 526 CO -0.00 1.04 0.06 1.15 -0.73 0.00 0.00 179.01 180.53 2b2q h THR 527 N 0.45 1.15 -0.90 0.32 2.02 -1.10 -2.11 112.91 112.75 2b2q h THR 527 Ca 0.03 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2b2q h THR 527 Cb 0.96 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2b2q h THR 527 CO 0.09 0.14 0.49 -0.07 0.37 0.00 0.00 175.52 176.54 2b2q h LEU 528 N 0.08 1.12 -0.95 2.58 3.38 -0.94 -1.89 115.31 118.70 2b2q h LEU 528 Ca 0.05 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2b2q h LEU 528 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b2q h LEU 528 CO -0.00 0.90 -0.23 -0.08 0.09 0.00 0.00 178.44 179.11 2b2q h GLU 529 N 1.26 0.50 -0.66 1.13 4.57 -0.83 0.18 114.58 120.72 2b2q h GLU 529 Ca 0.32 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 2b2q h GLU 529 Cb 0.02 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2b2q h GLU 529 CO -0.05 0.70 0.23 0.00 -1.18 0.00 0.00 179.01 178.71 2b2q h ALA 530 N 1.31 0.86 -0.46 2.92 0.00 -0.83 0.64 119.26 123.70 2b2q h ALA 530 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b2q h ALA 530 Cb 0.65 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b2q h ALA 530 CO 0.05 0.51 0.19 0.82 0.00 0.00 0.00 179.25 180.82 2b2q h ILE 531 N 0.95 1.20 -0.00 0.00 2.04 -1.01 -1.73 117.51 118.96 2b2q h ILE 531 Ca 0.22 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2b2q h ILE 531 Cb 0.26 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2b2q h ILE 531 CO -0.01 0.23 -0.04 -0.09 0.00 0.00 0.00 178.15 178.24 2b2q h ARG 532 N 0.60 -0.07 -0.36 2.37 2.43 -0.58 -0.84 114.38 117.93 2b2q h ARG 532 Ca 0.15 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2b2q h ARG 532 Cb 0.18 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2b2q h ARG 532 CO -0.01 -0.05 0.03 1.15 -1.51 0.00 0.00 179.97 179.58 2b2q h THR 533 N -0.07 0.77 -0.73 0.20 2.02 -0.79 0.11 112.91 114.41 2b2q h THR 533 Ca 0.02 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2b2q h THR 533 Cb 0.10 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2b2q h THR 533 CO -0.05 0.03 0.27 0.00 0.37 0.00 0.00 175.52 176.14 2b2q h ALA 534 N 1.29 1.10 -0.14 6.16 0.00 -1.16 0.19 119.26 126.70 2b2q h ALA 534 Ca 0.17 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2b2q h ALA 534 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b2q h ALA 534 CO -0.26 0.63 -0.37 0.35 0.00 0.00 0.00 179.25 179.60 2b2q h PHE 535 N 1.07 0.64 -0.39 0.00 3.57 -0.72 -2.95 116.94 118.16 2b2q h PHE 535 Ca 0.24 -0.25 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2b2q h PHE 535 Cb 0.23 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2b2q h PHE 535 CO 0.02 0.99 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.93 2b2q h ASN 536 N 0.11 0.83 -0.60 0.41 2.35 -0.65 -2.54 115.58 115.49 2b2q h ASN 536 Ca -0.01 -0.32 0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2b2q h ASN 536 Cb 0.99 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 2b2q h ASN 536 CO 0.08 1.04 0.41 1.23 -1.65 0.00 0.00 177.43 178.55 2b2q h GLY 537 N 0.94 0.40 -0.58 2.83 0.00 -0.95 -2.94 103.07 102.77 2b2q h GLY 537 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b2q h GLY 537 CO 0.06 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.65 2b2q n ALA 538 N -2.56 2.56 -2.79 3.60 0.00 -0.96 -4.94 120.51 115.43 2b2q n ALA 538 Ca 0.11 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.80 2b2q n ALA 538 Cb 0.49 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2b2q n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b2q s GLN 539 N -1.95 3.51 0.35 0.00 -1.52 -1.11 -5.11 119.66 113.83 2b2q s GLN 539 Ca 0.37 -0.36 0.08 0.00 -1.95 0.00 0.00 55.36 53.50 2b2q s GLN 539 Cb 0.20 -2.86 -0.05 0.00 -0.22 0.00 0.00 33.01 30.09 2b2q s GLN 539 CO 0.32 0.43 0.11 1.03 -0.25 0.00 0.00 175.29 176.92 2b2q s ARG 540 N -3.24 2.28 -0.01 2.91 1.81 -1.26 -4.78 118.95 116.66 2b2q s ARG 540 Ca 0.38 -1.62 0.00 0.00 -1.72 0.00 0.00 55.73 52.77 2b2q s ARG 540 Cb -0.11 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.30 2b2q s ARG 540 CO 0.29 0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.42 2b2q n GLY 541 N -1.10 0.46 2.28 -3.53 0.00 -1.26 -2.89 105.19 99.15 2b2q n GLY 541 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2b2q n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 542 N -2.62 0.49 3.74 -0.02 0.00 -1.26 -4.69 105.19 100.84 2b2q n GLY 542 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2b2q n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2q s LYS 543 N -0.25 4.24 0.16 1.61 2.20 -1.14 -4.17 119.74 122.38 2b2q s LYS 543 Ca 0.00 2.36 -0.15 0.00 -0.36 0.00 0.00 55.97 57.82 2b2q s LYS 543 Cb 0.00 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.24 2b2q s LYS 543 CO 0.00 -0.48 0.42 1.14 -0.36 0.00 0.00 175.35 176.06 2b2q s GLN 544 N -0.16 1.19 -0.11 4.03 -2.07 -1.22 -4.75 119.66 116.57 2b2q s GLN 544 Ca 0.62 -0.87 0.01 0.00 -1.82 0.00 0.00 55.36 53.30 2b2q s GLN 544 Cb -0.43 0.47 -0.02 0.00 -1.09 0.00 0.00 33.01 31.94 2b2q s GLN 544 CO 0.42 -0.48 -0.15 0.54 -1.32 0.00 0.00 175.29 174.30 2b2q s VAL 545 N -3.86 2.89 0.59 3.63 0.11 -1.26 -4.38 120.40 118.11 2b2q s VAL 545 Ca 0.08 -0.74 -0.17 0.00 -2.93 0.00 0.00 61.98 58.22 2b2q s VAL 545 Cb 0.01 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 2b2q s VAL 545 CO -0.06 0.54 1.09 -0.94 -3.33 0.00 0.00 175.10 172.41 2b2q s SER 546 N 0.10 5.60 0.40 3.54 1.04 -1.26 -4.94 113.70 118.18 2b2q s SER 546 Ca -0.07 2.00 0.11 0.00 0.48 0.00 0.00 55.95 58.47 2b2q s SER 546 Cb -0.15 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.24 2b2q s SER 546 CO 0.05 -1.30 1.92 0.25 0.98 0.00 0.00 173.24 175.15 2b2q h LEU 547 N 0.64 0.15 -0.15 2.42 5.85 -1.94 -1.32 115.31 120.97 2b2q h LEU 547 Ca -0.48 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2b2q h LEU 547 Cb 1.24 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2b2q h LEU 547 CO 0.56 0.33 0.03 0.00 -0.34 0.00 0.00 178.44 179.02 2b2q h ALA 548 N 1.68 0.15 -0.40 1.25 0.00 -1.87 0.21 119.26 120.28 2b2q h ALA 548 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b2q h ALA 548 Cb 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b2q h ALA 548 CO 0.03 -0.42 0.23 -0.44 0.00 0.00 0.00 179.25 178.65 2b2q h ASP 549 N 0.09 0.49 -0.38 0.00 3.32 -1.75 -3.09 116.42 115.11 2b2q h ASP 549 Ca 0.07 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2b2q h ASP 549 Cb 0.06 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2b2q h ASP 549 CO -0.09 0.43 0.00 0.25 -1.72 0.00 0.00 179.24 178.11 2b2q h LEU 550 N 0.52 0.72 -0.67 1.55 5.85 -0.90 0.27 115.31 122.64 2b2q h LEU 550 Ca 0.14 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2b2q h LEU 550 Cb 0.04 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2b2q h LEU 550 CO -0.02 0.78 0.44 0.40 -0.34 0.00 0.00 178.44 179.70 2b2q h ILE 551 N 0.71 1.15 -0.11 4.05 2.04 -0.95 0.15 117.51 124.54 2b2q h ILE 551 Ca 0.14 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2b2q h ILE 551 Cb 0.43 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2b2q h ILE 551 CO 0.02 0.16 -0.19 0.58 0.00 0.00 0.00 178.15 178.72 2b2q h VAL 552 N 0.88 1.38 -0.94 1.67 2.07 -1.37 -2.57 116.25 117.36 2b2q h VAL 552 Ca 0.25 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.40 2b2q h VAL 552 Cb -0.07 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2b2q h VAL 552 CO -0.07 0.41 0.61 0.25 0.02 0.00 0.00 177.57 178.80 2b2q h LEU 553 N -0.09 0.96 -0.72 2.57 5.85 -0.22 -1.52 115.31 122.14 2b2q h LEU 553 Ca 0.01 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2b2q h LEU 553 Cb 0.76 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2b2q h LEU 553 CO 0.04 0.62 0.15 0.00 -0.34 0.00 0.00 178.44 178.91 2b2q h ALA 554 N 1.49 0.94 -0.91 1.25 0.00 -0.68 -0.72 119.26 120.63 2b2q h ALA 554 Ca 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2b2q h ALA 554 Cb 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2b2q h ALA 554 CO -0.15 0.67 0.52 0.78 0.00 0.00 0.00 179.25 181.07 2b2q h GLY 555 N 1.08 1.33 0.90 0.00 0.00 -1.01 -1.26 103.07 104.11 2b2q h GLY 555 Ca 0.22 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2b2q h GLY 555 CO 0.01 0.56 0.41 0.00 0.00 0.00 0.00 176.54 177.51 2b2q h ALA 557 N 1.27 1.19 -0.60 0.00 0.00 -0.84 -0.44 119.26 119.83 2b2q h ALA 557 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b2q h ALA 557 Cb -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2b2q h ALA 557 CO -0.09 0.47 0.36 0.78 0.00 0.00 0.00 179.25 180.77 2b2q h GLY 558 N 1.16 0.87 0.91 0.00 0.00 -0.55 0.17 103.07 105.64 2b2q h GLY 558 Ca 0.35 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2b2q h GLY 558 CO -0.11 0.35 -0.18 -2.08 0.00 0.00 0.00 176.54 174.53 2b2q h VAL 559 N 0.81 1.30 -0.70 4.60 2.07 -0.96 0.24 116.25 123.63 2b2q h VAL 559 Ca 0.22 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2b2q h VAL 559 Cb -0.02 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2b2q h VAL 559 CO -0.04 0.41 0.46 -0.33 0.02 0.00 0.00 177.57 178.09 2b2q h GLU 560 N 0.36 0.90 -0.28 1.57 5.08 -0.92 -0.77 114.58 120.51 2b2q h GLU 560 Ca 0.06 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2b2q h GLU 560 Cb 0.71 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2b2q h GLU 560 CO 0.05 0.59 0.11 0.37 -1.00 0.00 0.00 179.01 179.13 2b2q h GLN 561 N 0.92 0.43 -0.76 2.33 5.75 -0.90 -1.12 115.11 121.77 2b2q h GLN 561 Ca 0.26 -0.08 0.10 0.00 -0.15 0.00 0.00 58.65 58.78 2b2q h GLN 561 Cb -0.08 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.33 2b2q h GLN 561 CO -0.07 0.46 0.40 0.00 -2.65 0.00 0.00 178.83 176.97 2b2q h ALA 562 N 0.94 1.08 -0.69 3.38 0.00 -0.72 0.37 119.26 123.62 2b2q h ALA 562 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2b2q h ALA 562 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2b2q h ALA 562 CO -0.01 -0.01 0.38 0.00 0.00 0.00 0.00 179.25 179.61 2b2q h ALA 563 N 1.46 0.88 -0.65 0.00 0.00 -0.89 -1.49 119.26 118.57 2b2q h ALA 563 Ca 0.38 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2b2q h ALA 563 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2b2q h ALA 563 CO -0.28 0.39 0.06 -0.22 0.00 0.00 0.00 179.25 179.21 2b2q h LYS 564 N 0.94 1.10 -0.29 0.00 3.64 -0.41 0.27 116.57 121.82 2b2q h LYS 564 Ca 0.24 -0.32 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2b2q h LYS 564 Cb 0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2b2q h LYS 564 CO -0.04 1.03 0.24 -0.91 -2.27 0.00 0.00 179.45 177.50 2b2q h ASN 565 N 1.02 0.00 -0.11 4.20 2.35 0.09 -1.21 115.58 121.92 2b2q h ASN 565 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2b2q h ASN 565 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2b2q h ASN 565 CO 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2b2q n ALA 566 N -2.51 2.51 -0.96 -0.83 0.00 -0.80 -4.91 120.51 113.01 2b2q n ALA 566 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2b2q n ALA 566 Cb 0.40 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2b2q n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2q n GLY 567 N 1.26 0.82 3.33 0.00 0.00 -0.45 -5.02 105.19 105.12 2b2q n GLY 567 Ca 0.17 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2b2q n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b2q s HIS 568 N -2.00 2.47 -0.48 1.61 3.76 0.88 -4.96 115.29 116.56 2b2q s HIS 568 Ca 0.00 -0.51 -0.15 0.00 -0.15 0.00 0.00 55.06 54.26 2b2q s HIS 568 Cb 0.00 -1.58 0.09 0.00 1.11 0.00 0.00 32.58 32.19 2b2q s HIS 568 CO 0.00 -0.07 0.40 0.00 -0.85 0.00 0.00 174.74 174.22 2b2q s ALA 569 N -0.41 3.54 0.05 -1.40 0.00 -1.26 -2.60 121.76 119.69 2b2q s ALA 569 Ca 0.04 -2.22 0.03 0.00 0.00 0.00 0.00 51.96 49.81 2b2q s ALA 569 Cb -0.12 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2b2q s ALA 569 CO 0.01 -1.79 -0.10 0.14 0.00 0.00 0.00 175.76 174.03 2b2q s VAL 570 N 1.60 0.75 -0.28 0.00 -7.23 -1.26 -5.10 120.40 108.87 2b2q s VAL 570 Ca 0.04 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 59.02 2b2q s VAL 570 Cb -0.25 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.89 2b2q s VAL 570 CO 0.05 -0.28 0.15 -0.89 -0.31 0.00 0.00 175.10 173.83 2b2q s THR 571 N -1.23 4.92 -0.13 5.32 2.01 -1.26 -4.85 115.64 120.41 2b2q s THR 571 Ca -0.06 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2b2q s THR 571 Cb -0.09 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 2b2q s THR 571 CO 0.01 0.23 1.16 -0.69 -0.69 0.00 0.00 174.62 174.64 2b2q s VAL 572 N 1.69 4.43 0.69 3.82 1.01 -1.26 -5.00 120.40 125.78 2b2q s VAL 572 Ca 0.06 1.73 -0.17 0.00 0.00 0.00 0.00 61.98 63.61 2b2q s VAL 572 Cb -0.16 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2b2q s VAL 572 CO 0.08 -0.08 1.20 -2.65 0.00 0.00 0.00 175.10 173.65 2b2q n PRO 573 N 5.83 0.83 -3.71 2.72 -0.02 -1.26 -5.01 135.00 134.37 2b2q n PRO 573 Ca 0.12 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2b2q n PRO 573 Cb 0.46 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 2b2q n PRO 573 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b2q s PHE 574 N -1.60 -0.51 -0.25 6.00 5.36 -1.26 -4.92 117.98 120.81 2b2q s PHE 574 Ca 0.79 1.12 -0.01 0.00 -0.96 0.00 0.00 56.93 57.87 2b2q s PHE 574 Cb -0.36 0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.54 2b2q s PHE 574 CO 0.44 -0.29 -0.07 0.00 -1.46 0.00 0.00 175.22 173.84 2b2q s ALA 575 N 1.17 2.68 1.06 11.12 0.00 -1.26 -5.11 121.76 131.42 2b2q s ALA 575 Ca -0.08 -1.50 -0.17 0.00 0.00 0.00 0.00 51.96 50.21 2b2q s ALA 575 Cb -0.08 -1.68 0.23 0.00 0.00 0.00 0.00 23.12 21.60 2b2q s ALA 575 CO -0.10 -0.86 1.21 -1.25 0.00 0.00 0.00 175.76 174.76 2b2q s PRO 576 N 1.30 -0.10 0.00 0.00 0.04 -1.26 -4.71 135.00 130.27 2b2q s PRO 576 Ca -0.01 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2b2q s PRO 576 Cb -0.17 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2b2q s PRO 576 CO -0.05 -2.95 0.00 0.41 0.04 0.00 0.00 177.00 174.46 2b2q n GLY 577 N -2.40 1.18 3.76 0.56 0.00 -1.26 -5.10 105.19 101.94 2b2q n GLY 577 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2b2q n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q s ARG 578 N 0.00 3.28 0.27 1.61 0.52 -1.26 -4.92 118.95 118.45 2b2q s ARG 578 Ca 0.00 1.95 0.09 0.00 -0.52 0.00 0.00 55.73 57.25 2b2q s ARG 578 Cb 0.00 -2.19 -0.05 0.00 0.52 0.00 0.00 34.95 33.23 2b2q s ARG 578 CO 0.00 -0.99 -0.13 0.00 0.02 0.00 0.00 175.30 174.20 2b2q s ALA 579 N -1.48 2.45 -0.27 2.13 0.00 -1.26 -4.51 121.76 118.82 2b2q s ALA 579 Ca 0.71 -1.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.71 2b2q s ALA 579 Cb -0.33 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2b2q s ALA 579 CO 0.38 0.10 0.21 -0.51 0.00 0.00 0.00 175.76 175.94 2b2q s ASP 580 N -3.45 6.08 0.46 0.00 1.01 -1.26 -1.00 116.67 118.52 2b2q s ASP 580 Ca 0.28 0.06 -0.11 0.00 0.71 0.00 0.00 52.55 53.49 2b2q s ASP 580 Cb -0.00 -2.13 -0.06 0.00 1.01 0.00 0.00 42.92 41.74 2b2q s ASP 580 CO 0.12 -0.04 0.85 0.00 0.21 0.00 0.00 175.17 176.31 2b2q s ALA 581 N 1.62 3.26 0.52 5.23 0.00 0.72 -4.66 121.76 128.46 2b2q s ALA 581 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 2b2q s ALA 581 Cb -0.15 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2b2q s ALA 581 CO 0.09 -0.18 0.76 -1.54 0.00 0.00 0.00 175.76 174.89 2b2q s SER 582 N -3.36 5.52 0.26 0.00 1.04 -1.26 -4.85 113.70 111.04 2b2q s SER 582 Ca 0.53 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 2b2q s SER 582 Cb -0.10 -1.26 0.31 0.00 0.10 0.00 0.00 66.02 65.06 2b2q s SER 582 CO 0.35 -0.97 1.80 -0.61 0.98 0.00 0.00 173.24 174.80 2b2q h GLN 583 N 0.15 0.96 0.00 4.02 5.75 -1.97 -2.45 115.11 121.57 2b2q h GLN 583 Ca -0.44 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 57.86 2b2q h GLN 583 Cb 1.27 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.68 2b2q h GLN 583 CO 0.56 0.83 -0.00 0.93 -2.65 0.00 0.00 178.83 178.50 2b2q h GLU 584 N 0.93 0.00 -0.64 1.69 3.07 -2.00 -0.66 114.58 116.96 2b2q h GLU 584 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2b2q h GLU 584 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2b2q h GLU 584 CO -0.01 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.64 2b2q n GLN 585 N -3.09 3.57 -3.83 2.33 6.02 -0.93 -4.82 117.38 116.63 2b2q n GLN 585 Ca -0.00 -2.60 -0.29 0.00 -0.01 0.00 0.00 57.00 54.09 2b2q n GLN 585 Cb 0.25 -1.87 -0.16 0.00 1.02 0.00 0.00 30.24 29.48 2b2q n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2b2q s THR 586 N -1.89 1.08 -0.37 5.09 2.01 -0.26 -4.19 115.64 117.12 2b2q s THR 586 Ca 0.46 -1.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 2b2q s THR 586 Cb 0.30 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 71.27 2b2q s THR 586 CO 0.22 -0.28 1.44 -0.62 -0.69 0.00 0.00 174.62 174.70 2b2q s ASP 587 N 1.58 6.35 0.27 3.53 -1.08 -1.26 -4.91 116.67 121.16 2b2q s ASP 587 Ca -0.00 1.00 0.01 0.00 -0.52 0.00 0.00 52.55 53.03 2b2q s ASP 587 Cb -0.18 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.13 2b2q s ASP 587 CO -0.11 -1.39 1.73 0.58 0.52 0.00 0.00 175.17 176.51 2b2q h VAL 588 N 6.39 1.25 0.03 1.11 2.07 -1.91 -2.34 116.25 122.85 2b2q h VAL 588 Ca -0.28 -1.18 -0.22 0.00 0.82 0.00 0.00 66.70 65.83 2b2q h VAL 588 Cb 1.11 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2b2q h VAL 588 CO 1.07 0.39 -1.05 -0.33 0.02 0.00 0.00 177.57 177.66 2b2q h GLU 589 N 0.51 0.06 -0.25 1.57 3.07 -1.97 -3.07 114.58 114.50 2b2q h GLU 589 Ca 0.08 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 2b2q h GLU 589 Cb 0.61 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2b2q h GLU 589 CO 0.04 1.04 -0.33 1.03 -1.40 0.00 0.00 179.01 179.40 2b2q h SER 590 N 0.02 0.54 0.80 1.42 0.87 -1.96 -3.08 113.55 112.14 2b2q h SER 590 Ca -0.04 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2b2q h SER 590 Cb 1.81 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 2b2q h SER 590 CO 0.14 0.83 0.00 -0.03 -0.53 0.00 0.00 176.83 177.25 2b2q h MET 591 N 0.44 0.00 -0.44 2.24 -1.53 -1.39 -3.28 114.93 110.98 2b2q h MET 591 Ca 0.05 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.29 2b2q h MET 591 Cb 0.79 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.82 2b2q h MET 591 CO 0.06 0.00 0.20 0.00 0.14 0.00 0.00 176.91 177.31 2b2q h ALA 592 N 2.06 1.53 0.00 0.39 0.00 -1.44 -1.82 119.26 119.98 2b2q h ALA 592 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b2q h ALA 592 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b2q h ALA 592 CO 0.00 0.38 0.00 -0.39 0.00 0.00 0.00 179.25 179.24 2b2q h VAL 593 N 0.62 0.00 -0.01 0.00 -1.51 -1.77 -2.16 116.25 111.43 2b2q h VAL 593 Ca 0.15 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2b2q h VAL 593 Cb 0.08 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2b2q h VAL 593 CO -0.02 0.00 -0.08 0.18 -1.23 0.00 0.00 177.57 176.42 2b2q n LEU 594 N -2.75 0.63 -4.70 4.19 4.77 -0.68 -4.85 117.00 113.61 2b2q n LEU 594 Ca 0.00 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 2b2q n LEU 594 Cb 0.20 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2b2q n LEU 594 CO 0.21 0.11 1.44 -0.70 -1.33 0.00 0.00 177.39 177.12 2b2q s GLU 595 N -2.30 4.14 -1.20 3.23 2.12 -0.81 -4.90 118.70 118.96 2b2q s GLU 595 Ca 0.34 2.58 -0.17 0.00 0.36 0.00 0.00 54.97 58.07 2b2q s GLU 595 Cb 0.20 -3.48 0.10 0.00 0.26 0.00 0.00 34.13 31.22 2b2q s GLU 595 CO 0.43 -0.81 1.56 -1.25 -0.54 0.00 0.00 175.26 174.65 2b2q s PRO 596 N 2.38 3.94 0.61 4.30 0.04 -1.26 -4.79 135.00 140.21 2b2q s PRO 596 Ca 0.79 -2.04 0.38 0.00 0.04 0.00 0.00 61.00 60.17 2b2q s PRO 596 Cb -0.46 -5.32 1.93 0.00 0.04 0.00 0.00 34.50 30.69 2b2q s PRO 596 CO 0.35 -2.06 2.20 -0.39 0.04 0.00 0.00 177.00 177.14 2b2q h VAL 597 N 5.47 0.09 -3.37 -0.36 -1.51 -1.94 -3.36 116.25 111.27 2b2q h VAL 597 Ca 0.35 -0.24 -0.56 0.00 -1.23 0.00 0.00 66.70 65.02 2b2q h VAL 597 Cb 0.90 1.22 -0.34 0.00 -2.13 0.00 0.00 31.29 30.95 2b2q h VAL 597 CO 1.36 0.02 -0.83 0.00 -1.23 0.00 0.00 177.57 176.88 2b2q s ALA 598 N -4.00 1.53 -0.33 5.19 0.00 -1.26 -0.33 121.76 122.56 2b2q s ALA 598 Ca -0.03 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2b2q s ALA 598 Cb 0.12 -0.68 0.13 0.00 0.00 0.00 0.00 23.12 22.69 2b2q s ALA 598 CO 0.48 0.10 0.25 0.34 0.00 0.00 0.00 175.76 176.93 2b2q s ASP 599 N 0.69 2.44 0.55 0.00 -1.08 -0.26 -5.00 116.67 114.00 2b2q s ASP 599 Ca -0.13 -1.58 0.25 0.00 -0.52 0.00 0.00 52.55 50.57 2b2q s ASP 599 Cb -0.16 0.01 1.59 0.00 -1.46 0.00 0.00 42.92 42.89 2b2q s ASP 599 CO 0.03 -0.34 2.18 1.23 0.52 0.00 0.00 175.17 178.80 2b2q h GLY 600 N 7.57 0.00 2.00 2.66 0.00 -1.89 -1.23 103.07 112.18 2b2q h GLY 600 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2b2q h GLY 600 CO 0.30 0.00 -0.04 0.74 0.00 0.00 0.00 176.54 177.54 2b2q h PHE 601 N 0.00 0.00 -0.23 5.60 -1.00 -1.95 -1.99 116.94 117.37 2b2q h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2q h PHE 601 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2b2q h PHE 601 CO 0.00 0.04 0.00 0.54 -1.61 0.00 0.00 178.31 177.28 2b2q n ARG 602 N -3.27 2.75 -3.92 1.51 1.74 -0.74 -4.70 116.66 110.03 2b2q n ARG 602 Ca -0.01 -2.24 -0.26 0.00 -0.77 0.00 0.00 57.85 54.56 2b2q n ARG 602 Cb 0.20 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2b2q n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b2q n ASN 603 N -0.15 -1.42 -4.19 0.55 2.85 -0.75 -1.74 115.26 110.41 2b2q n ASN 603 Ca 0.13 -0.93 -0.30 0.00 -0.11 0.00 0.00 54.58 53.36 2b2q n ASN 603 Cb 0.55 -3.36 -0.17 0.00 1.24 0.00 0.00 39.78 38.05 2b2q n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2b2q s TYR 604 N -3.73 2.24 -0.07 1.20 5.04 -0.54 -4.82 117.35 116.68 2b2q s TYR 604 Ca 0.17 -0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 53.97 2b2q s TYR 604 Cb -0.09 -1.51 0.04 0.00 0.35 0.00 0.00 41.96 40.75 2b2q s TYR 604 CO 0.87 -0.31 0.07 -0.51 -1.34 0.00 0.00 175.55 174.33 2b2q s LEU 605 N 0.22 0.18 0.21 6.97 1.43 -1.26 -1.11 118.68 125.31 2b2q s LEU 605 Ca -0.12 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2b2q s LEU 605 Cb -0.16 -0.15 0.16 0.00 0.03 0.00 0.00 46.19 46.08 2b2q s LEU 605 CO 0.06 -0.27 1.66 0.50 0.23 0.00 0.00 176.35 178.53 2b2q h LYS 606 N 8.43 0.93 0.00 1.70 3.64 -1.01 -3.47 116.57 126.80 2b2q h LYS 606 Ca -0.13 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2b2q h LYS 606 Cb 1.13 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2b2q h LYS 606 CO 0.18 0.96 0.00 0.41 -2.27 0.00 0.00 179.45 178.73 2b2q n GLY 607 N -0.41 3.37 3.75 5.01 0.00 -1.26 -5.15 105.19 110.50 2b2q n GLY 607 Ca 0.02 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 2b2q n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2q s LYS 608 N -1.91 4.16 0.31 1.61 -0.14 -1.26 -5.07 119.74 117.43 2b2q s LYS 608 Ca 0.00 0.12 0.05 0.00 -1.36 0.00 0.00 55.97 54.78 2b2q s LYS 608 Cb 0.00 -3.39 -0.06 0.00 -1.68 0.00 0.00 37.83 32.70 2b2q s LYS 608 CO 0.00 0.33 0.00 0.71 -0.76 0.00 0.00 175.35 175.63 2b2q s TYR 609 N 0.19 1.97 -0.38 3.18 1.51 -1.26 -5.03 117.35 117.53 2b2q s TYR 609 Ca 0.17 -0.83 0.22 0.00 -1.01 0.00 0.00 57.07 55.63 2b2q s TYR 609 Cb -0.13 -1.23 0.25 0.00 -0.11 0.00 0.00 41.96 40.73 2b2q s TYR 609 CO 0.05 0.14 1.47 0.07 -1.11 0.00 0.00 175.55 176.17 2b2q h ARG 610 N 2.18 0.00 -5.96 -0.62 0.11 -2.04 -3.44 114.38 104.61 2b2q h ARG 610 Ca -0.40 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.11 2b2q h ARG 610 Cb 1.24 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.25 2b2q h ARG 610 CO 0.69 0.03 0.18 0.08 0.10 0.00 0.00 179.97 181.05 2b2q s VAL 611 N -3.23 4.99 0.52 0.08 1.01 -1.26 -5.03 120.40 117.48 2b2q s VAL 611 Ca 0.05 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 2b2q s VAL 611 Cb 0.06 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 2b2q s VAL 611 CO 0.70 0.16 1.31 -2.65 0.00 0.00 0.00 175.10 174.62 2b2q n PRO 612 N 4.38 1.71 -0.19 2.72 -0.02 -1.26 -4.84 135.00 137.50 2b2q n PRO 612 Ca 0.01 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 2b2q n PRO 612 Cb 0.50 -2.50 0.39 0.00 -0.02 0.00 0.00 33.50 31.87 2b2q n PRO 612 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q h ALA 613 N 1.54 1.80 -0.12 3.55 0.00 -1.96 -1.90 119.26 122.18 2b2q h ALA 613 Ca -0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2b2q h ALA 613 Cb 1.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2b2q h ALA 613 CO 0.57 0.05 -0.14 1.05 0.00 0.00 0.00 179.25 180.79 2b2q h GLU 614 N 0.68 0.18 -0.36 0.00 9.09 -1.91 0.76 114.58 123.02 2b2q h GLU 614 Ca 0.34 -0.04 -0.12 0.00 0.05 0.00 0.00 59.36 59.59 2b2q h GLU 614 Cb 0.43 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 2b2q h GLU 614 CO -0.12 0.33 -0.24 0.28 0.05 0.00 0.00 179.01 179.31 2b2q h VAL 615 N 0.18 1.28 -0.21 -1.06 2.07 -1.71 -2.21 116.25 114.59 2b2q h VAL 615 Ca 0.04 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2b2q h VAL 615 Cb 0.36 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2b2q h VAL 615 CO 0.02 0.46 -0.16 -0.07 0.02 0.00 0.00 177.57 177.84 2b2q h LEU 616 N 0.60 0.35 0.18 2.57 3.38 -1.12 -1.08 115.31 120.19 2b2q h LEU 616 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b2q h LEU 616 Cb 0.80 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2b2q h LEU 616 CO 0.07 0.54 -0.09 0.25 0.09 0.00 0.00 178.44 179.29 2b2q h LEU 617 N 0.33 -0.21 -0.91 1.67 5.85 -0.70 -1.31 115.31 120.04 2b2q h LEU 617 Ca 0.06 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2b2q h LEU 617 Cb 0.49 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2b2q h LEU 617 CO 0.03 -0.10 0.33 0.58 -0.34 0.00 0.00 178.44 178.94 2b2q h VAL 618 N -0.30 1.25 -0.10 1.05 2.07 -1.22 -0.48 116.25 118.52 2b2q h VAL 618 Ca -0.02 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2b2q h VAL 618 Cb 0.23 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2b2q h VAL 618 CO 0.04 0.31 -0.15 -0.78 0.02 0.00 0.00 177.57 177.01 2b2q h ASP 619 N 1.10 -0.47 -0.88 0.57 3.58 -1.12 0.05 116.42 119.25 2b2q h ASP 619 Ca 0.26 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 2b2q h ASP 619 Cb 0.17 0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 2b2q h ASP 619 CO -0.03 -0.20 0.54 0.50 -2.88 0.00 0.00 179.24 177.18 2b2q h LYS 620 N -0.20 1.19 -0.61 0.28 1.63 -0.79 -2.11 116.57 115.95 2b2q h LYS 620 Ca 0.08 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2b2q h LYS 620 Cb 0.32 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 2b2q h LYS 620 CO -0.22 0.82 0.40 0.00 -3.45 0.00 0.00 179.45 177.00 2b2q h ALA 621 N 1.30 0.78 -0.48 5.00 0.00 -0.80 -0.62 119.26 124.43 2b2q h ALA 621 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2b2q h ALA 621 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2b2q h ALA 621 CO -0.06 0.22 0.27 0.37 0.00 0.00 0.00 179.25 180.05 2b2q h GLN 622 N 0.83 0.67 -0.25 0.00 -0.00 -0.63 0.42 115.11 116.15 2b2q h GLN 622 Ca 0.22 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.75 2b2q h GLN 622 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.25 2b2q h GLN 622 CO -0.05 0.52 -0.05 -0.07 0.00 0.00 0.00 178.83 179.18 2b2q h LEU 623 N 0.64 0.36 0.00 -2.39 3.38 -1.02 -1.06 115.31 115.22 2b2q h LEU 623 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b2q h LEU 623 Cb 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2b2q h LEU 623 CO -0.03 0.46 0.00 0.18 0.09 0.00 0.00 178.44 179.14 2b2q n LEU 624 N -4.29 0.00 -1.42 1.67 4.77 -0.27 0.17 117.00 117.63 2b2q n LEU 624 Ca 0.00 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2b2q n LEU 624 Cb 0.24 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2b2q n LEU 624 CO 0.38 -0.01 -0.16 0.35 -1.33 0.00 0.00 177.39 176.62 2b2q n THR 625 N -1.10 -0.53 -3.32 -5.08 -2.24 -0.40 -4.94 114.28 96.66 2b2q n THR 625 Ca 0.19 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.59 2b2q n THR 625 Cb 0.14 -1.96 -0.06 0.00 -2.10 0.00 0.00 70.33 66.35 2b2q n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b2q s LEU 626 N -3.63 4.47 0.87 3.22 1.43 0.06 -5.01 118.68 120.09 2b2q s LEU 626 Ca 0.00 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 2b2q s LEU 626 Cb 0.00 -2.96 0.11 0.00 0.03 0.00 0.00 46.19 43.37 2b2q s LEU 626 CO 0.00 0.23 1.15 -0.94 0.23 0.00 0.00 176.35 177.03 2b2q s SER 627 N -1.27 3.95 0.16 2.29 1.04 -1.26 -4.51 113.70 114.10 2b2q s SER 627 Ca 0.31 0.90 -0.14 0.00 0.48 0.00 0.00 55.95 57.50 2b2q s SER 627 Cb -0.18 -1.44 0.04 0.00 0.10 0.00 0.00 66.02 64.54 2b2q s SER 627 CO 0.18 -2.27 1.72 0.00 0.98 0.00 0.00 173.24 173.86 2b2q h ALA 628 N -1.30 0.67 -0.87 5.32 0.00 -1.90 -0.08 119.26 121.09 2b2q h ALA 628 Ca -0.49 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.31 2b2q h ALA 628 Cb 1.33 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2b2q h ALA 628 CO 0.64 0.26 0.57 -1.35 0.00 0.00 0.00 179.25 179.36 2b2q h PRO 629 N 0.69 1.10 -0.27 0.00 0.11 -1.98 -1.11 132.00 130.54 2b2q h PRO 629 Ca 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2b2q h PRO 629 Cb 0.16 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2b2q h PRO 629 CO -0.02 0.73 0.14 0.93 -0.21 0.00 0.00 178.00 179.57 2b2q h GLU 630 N 1.13 0.38 -0.81 1.05 5.08 -1.87 -1.65 114.58 117.89 2b2q h GLU 630 Ca 0.33 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2b2q h GLU 630 Cb -0.06 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2b2q h GLU 630 CO -0.10 0.34 0.49 1.98 -1.00 0.00 0.00 179.01 180.72 2b2q h MET 631 N 0.31 0.85 0.06 2.33 4.05 -0.91 -0.85 114.93 120.77 2b2q h MET 631 Ca 0.09 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2b2q h MET 631 Cb 0.08 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2b2q h MET 631 CO -0.01 0.56 -0.03 1.15 0.23 0.00 0.00 176.91 178.81 2b2q h THR 632 N 0.88 1.18 -0.57 -0.77 2.02 -0.99 -1.40 112.91 113.27 2b2q h THR 632 Ca 0.36 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.59 2b2q h THR 632 Cb 0.20 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2b2q h THR 632 CO -0.18 0.21 0.00 1.62 0.37 0.00 0.00 175.52 177.54 2b2q h VAL 633 N -0.47 1.26 -0.01 3.16 3.04 -1.25 -1.98 116.25 120.00 2b2q h VAL 633 Ca -0.01 -1.11 -0.00 0.00 -1.01 0.00 0.00 66.70 64.58 2b2q h VAL 633 Cb 0.41 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2b2q h VAL 633 CO 0.01 0.40 0.00 0.25 -1.01 0.00 0.00 177.57 177.23 2b2q h LEU 634 N 0.90 0.01 -0.35 3.16 5.85 -1.13 -2.40 115.31 121.35 2b2q h LEU 634 Ca 0.17 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2b2q h LEU 634 Cb 0.52 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2b2q h LEU 634 CO 0.03 0.07 0.08 0.25 -0.34 0.00 0.00 178.44 178.52 2b2q h LEU 635 N -0.05 0.53 -0.94 2.25 6.46 -1.15 -0.97 115.31 121.43 2b2q h LEU 635 Ca 0.00 -0.24 0.16 0.00 -0.12 0.00 0.00 57.88 57.68 2b2q h LEU 635 Cb 0.06 -0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 39.75 2b2q h LEU 635 CO -0.00 0.63 0.55 1.23 -0.62 0.00 0.00 178.44 180.23 2b2q h GLY 636 N 0.41 1.60 0.33 3.75 0.00 -1.37 -1.38 103.07 106.39 2b2q h GLY 636 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2b2q h GLY 636 CO 0.00 -0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.20 2b2q h GLY 637 N 0.76 0.02 0.45 4.60 0.00 -1.26 -3.29 103.07 104.34 2b2q h GLY 637 Ca 0.51 -0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.94 2b2q h GLY 637 CO -0.35 0.02 0.55 1.41 0.00 0.00 0.00 176.54 178.18 2b2q h LEU 638 N -0.66 0.79 -0.37 3.11 3.38 -0.93 -1.70 115.31 118.93 2b2q h LEU 638 Ca -0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2b2q h LEU 638 Cb 0.70 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2b2q h LEU 638 CO 0.00 0.42 0.04 0.03 0.09 0.00 0.00 178.44 179.02 2b2q h ARG 639 N 0.87 0.15 0.00 1.13 2.47 -1.33 -2.36 114.38 115.31 2b2q h ARG 639 Ca 0.46 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 2b2q h ARG 639 Cb 0.48 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2b2q h ARG 639 CO -0.27 0.10 -0.32 -0.39 0.56 0.00 0.00 179.97 179.64 2b2q h VAL 640 N 0.15 0.00 0.00 2.04 -1.51 -1.54 -3.06 116.25 112.34 2b2q h VAL 640 Ca 0.18 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2b2q h VAL 640 Cb 0.23 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2b2q h VAL 640 CO -0.26 0.00 -0.00 0.18 -1.23 0.00 0.00 177.57 176.25 2b2q n LEU 641 N -2.30 0.56 -0.08 4.19 4.77 -0.67 -0.09 117.00 123.38 2b2q n LEU 641 Ca 0.04 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2b2q n LEU 641 Cb 0.45 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2b2q n LEU 641 CO 0.34 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2b2q n GLY 642 N 1.37 1.04 0.01 -0.72 0.00 -1.05 -3.39 105.19 102.45 2b2q n GLY 642 Ca 0.06 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.75 2b2q n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 643 N -1.12 2.51 -1.74 4.61 0.00 -0.93 -4.79 120.51 119.06 2b2q n ALA 643 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2b2q n ALA 643 Cb 0.29 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 2b2q n ALA 643 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2q n ASN 644 N -1.27 3.58 -4.76 0.00 3.02 -1.26 -4.64 115.26 109.93 2b2q n ASN 644 Ca 0.14 1.17 -0.41 0.00 -0.03 0.00 0.00 54.58 55.44 2b2q n ASN 644 Cb 0.25 -1.56 -0.00 0.00 -0.61 0.00 0.00 39.78 37.85 2b2q n ASN 644 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2b2q n VAL 645 N 1.57 1.81 -1.23 2.41 0.31 -0.71 -2.75 118.33 119.73 2b2q n VAL 645 Ca 0.07 -0.45 -0.08 0.00 -0.01 0.00 0.00 64.34 63.87 2b2q n VAL 645 Cb 0.36 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2b2q n VAL 645 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b2q n GLY 646 N 0.83 0.93 2.57 2.92 0.00 -1.26 -2.78 105.19 108.41 2b2q n GLY 646 Ca 0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 2b2q n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2q n GLN 647 N -1.97 -2.45 -1.70 1.61 3.00 -1.11 -4.92 117.38 109.84 2b2q n GLN 647 Ca -0.08 0.74 -0.42 0.00 -0.01 0.00 0.00 57.00 57.23 2b2q n GLN 647 Cb 0.36 -5.39 -0.00 0.00 0.00 0.00 0.00 30.24 25.21 2b2q n GLN 647 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2b2q n SER 648 N -1.98 2.76 -0.34 1.08 2.88 -1.12 -4.90 113.62 112.00 2b2q n SER 648 Ca -0.16 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.69 2b2q n SER 648 Cb 0.63 -1.50 0.37 0.00 -0.75 0.00 0.00 64.21 62.96 2b2q n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b2q n ARG 649 N 0.38 1.10 -1.66 -1.46 5.12 -1.26 -4.80 116.66 114.08 2b2q n ARG 649 Ca 0.05 -0.68 -0.43 0.00 -1.93 0.00 0.00 57.85 54.86 2b2q n ARG 649 Cb 0.37 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 2b2q n ARG 649 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2b2q n HIS 650 N -0.36 2.46 -0.96 -1.55 8.25 -1.26 -1.66 115.22 120.14 2b2q n HIS 650 Ca 0.14 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2b2q n HIS 650 Cb 0.37 -2.78 0.00 0.00 1.12 0.00 0.00 29.99 28.70 2b2q n HIS 650 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b2q n GLY 651 N 4.59 0.87 2.98 -1.41 0.00 -0.20 -4.85 105.19 107.17 2b2q n GLY 651 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2b2q n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b2q n VAL 652 N -2.23 3.95 -2.25 1.61 0.31 -0.66 -4.79 118.33 114.27 2b2q n VAL 652 Ca 0.00 -3.89 -0.42 0.00 -0.01 0.00 0.00 64.34 60.03 2b2q n VAL 652 Cb 0.00 -2.46 0.00 0.00 -0.91 0.00 0.00 33.84 30.47 2b2q n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b2q n PHE 653 N 5.50 2.81 -3.64 3.52 0.99 -1.26 -4.86 117.46 120.51 2b2q n PHE 653 Ca 0.45 -2.79 -0.16 0.00 -0.00 0.00 0.00 57.45 54.96 2b2q n PHE 653 Cb 0.39 -1.90 -0.07 0.00 -1.00 0.00 0.00 39.48 36.90 2b2q n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2q s THR 654 N -0.09 0.03 -2.26 4.37 -1.32 -1.26 -3.60 115.64 111.51 2b2q s THR 654 Ca 0.43 -0.24 0.22 0.00 -1.21 0.00 0.00 61.69 60.89 2b2q s THR 654 Cb 0.12 -0.80 0.43 0.00 -1.51 0.00 0.00 72.50 70.73 2b2q s THR 654 CO -0.02 -0.13 1.38 0.00 -2.21 0.00 0.00 174.62 173.64 2b2q n ALA 655 N 1.11 2.40 -3.26 11.08 0.00 -1.26 -4.57 120.51 126.01 2b2q n ALA 655 Ca -0.20 -1.03 -0.25 0.00 0.00 0.00 0.00 53.44 51.96 2b2q n ALA 655 Cb 0.56 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 2b2q n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b2q n ARG 656 N 1.42 1.73 -1.71 0.00 1.85 -1.26 -5.10 116.66 113.58 2b2q n ARG 656 Ca 0.19 -3.99 -0.39 0.00 -1.00 0.00 0.00 57.85 52.66 2b2q n ARG 656 Cb 0.58 -1.79 0.04 0.00 -1.05 0.00 0.00 32.46 30.25 2b2q n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2b2q n GLU 657 N 0.90 1.53 -1.02 2.89 2.13 -1.26 -2.40 120.64 123.40 2b2q n GLU 657 Ca 0.26 0.56 -0.01 0.00 0.66 0.00 0.00 57.16 58.64 2b2q n GLU 657 Cb 0.48 -2.45 -0.00 0.00 0.27 0.00 0.00 31.44 29.74 2b2q n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b2q n GLN 658 N -0.87 -0.83 -4.41 5.31 6.02 0.88 -5.01 117.38 118.47 2b2q n GLN 658 Ca 0.11 0.26 -0.34 0.00 -0.01 0.00 0.00 57.00 57.02 2b2q n GLN 658 Cb 0.44 -3.92 -0.11 0.00 1.02 0.00 0.00 30.24 27.68 2b2q n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b2q s ALA 659 N -1.64 3.15 -0.79 -1.58 0.00 -1.01 -4.26 121.76 115.64 2b2q s ALA 659 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.92 2b2q s ALA 659 Cb 0.00 -1.48 0.09 0.00 0.00 0.00 0.00 23.12 21.73 2b2q s ALA 659 CO 0.00 0.46 1.08 -1.17 0.00 0.00 0.00 175.76 176.13 2b2q s LEU 660 N -0.45 4.45 0.25 0.00 2.96 -0.60 -4.66 118.68 120.63 2b2q s LEU 660 Ca 0.08 -1.35 0.03 0.00 -0.22 0.00 0.00 54.13 52.67 2b2q s LEU 660 Cb -0.12 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2b2q s LEU 660 CO 0.02 -1.35 0.03 0.42 -1.32 0.00 0.00 176.35 174.15 2b2q s THR 661 N 3.80 0.96 -1.26 3.68 -4.23 -1.26 -4.76 115.64 112.56 2b2q s THR 661 Ca 0.29 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2b2q s THR 661 Cb -0.11 -2.47 0.13 0.00 1.34 0.00 0.00 72.50 71.40 2b2q s THR 661 CO 0.02 -0.21 0.85 -0.46 -0.54 0.00 0.00 174.62 174.28 2b2q n ASN 662 N -0.47 1.44 -0.30 3.99 6.94 -1.26 -4.53 115.26 121.06 2b2q n ASN 662 Ca -0.04 -2.11 0.12 0.00 -0.02 0.00 0.00 54.58 52.54 2b2q n ASN 662 Cb 0.65 -0.38 0.35 0.00 -2.36 0.00 0.00 39.78 38.04 2b2q n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b2q h ASP 663 N 0.72 0.71 -0.60 0.53 3.32 -1.92 -1.29 116.42 117.89 2b2q h ASP 663 Ca 0.00 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.23 2b2q h ASP 663 Cb 0.56 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.92 2b2q h ASP 663 CO 0.06 0.33 -0.03 0.15 -1.72 0.00 0.00 179.24 178.03 2b2q h PHE 664 N 0.74 -0.09 -0.02 4.55 3.57 -1.79 -0.98 116.94 122.91 2b2q h PHE 664 Ca 0.49 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.91 2b2q h PHE 664 Cb 0.76 0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.65 2b2q h PHE 664 CO -0.00 -0.18 -0.47 0.74 -2.23 0.00 0.00 178.31 176.17 2b2q h PHE 665 N 0.09 0.51 -0.54 0.41 -1.00 -1.60 0.46 116.94 115.27 2b2q h PHE 665 Ca 0.31 -0.26 0.03 0.00 2.81 0.00 0.00 57.97 60.85 2b2q h PHE 665 Cb 0.49 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.95 2b2q h PHE 665 CO -0.38 1.06 0.31 0.28 -1.61 0.00 0.00 178.31 177.97 2b2q h VAL 666 N -0.19 1.03 0.02 -0.55 2.07 -1.29 -2.09 116.25 115.24 2b2q h VAL 666 Ca -0.05 -0.21 -0.21 0.00 0.82 0.00 0.00 66.70 67.04 2b2q h VAL 666 Cb 1.18 0.36 0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2b2q h VAL 666 CO 0.09 0.11 -0.85 0.78 0.02 0.00 0.00 177.57 177.73 2b2q h ASN 667 N 0.61 0.71 -0.76 0.57 2.35 -1.24 -2.94 115.58 114.88 2b2q h ASN 667 Ca 0.22 -0.77 0.13 0.00 -0.55 0.00 0.00 56.30 55.34 2b2q h ASN 667 Cb 0.06 -0.22 -0.09 0.00 0.05 0.00 0.00 38.32 38.12 2b2q h ASN 667 CO -0.11 1.39 0.33 0.25 -1.65 0.00 0.00 177.43 177.64 2b2q h LEU 668 N 0.11 0.34 -0.70 1.61 5.85 -0.79 -2.70 115.31 119.03 2b2q h LEU 668 Ca -0.11 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2b2q h LEU 668 Cb 1.54 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2b2q h LEU 668 CO 0.17 0.14 0.00 0.18 -0.34 0.00 0.00 178.44 178.59 2b2q n LEU 669 N -4.96 1.07 -4.61 2.25 4.77 -0.80 -4.84 117.00 109.89 2b2q n LEU 669 Ca 0.14 -0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.30 2b2q n LEU 669 Cb 0.40 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2b2q n LEU 669 CO 0.20 0.19 1.29 -0.62 -1.33 0.00 0.00 177.39 177.12 2b2q s ASP 670 N -1.86 6.29 0.22 -1.43 -1.08 -1.02 -4.89 116.67 112.89 2b2q s ASP 670 Ca 0.38 1.02 0.22 0.00 -0.52 0.00 0.00 52.55 53.65 2b2q s ASP 670 Cb 0.20 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 40.04 2b2q s ASP 670 CO 0.32 -1.43 1.68 0.80 0.52 0.00 0.00 175.17 177.05 2b2q n MET 671 N 8.03 0.17 0.09 4.34 0.00 -1.26 -1.93 117.12 126.55 2b2q n MET 671 Ca 0.18 0.39 0.08 0.00 -0.00 0.00 0.00 57.70 58.34 2b2q n MET 671 Cb 0.47 -1.81 0.36 0.00 0.00 0.00 0.00 33.22 32.25 2b2q n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b2q n GLY 672 N 0.04 -0.86 3.61 -5.12 0.00 -1.26 -4.64 105.19 96.95 2b2q n GLY 672 Ca 0.02 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2b2q n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s THR 673 N -3.27 4.44 -0.09 2.61 2.01 -0.82 -0.51 115.64 120.02 2b2q s THR 673 Ca 0.01 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 2b2q s THR 673 Cb 0.06 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2b2q s THR 673 CO 0.19 0.51 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.87 2b2q s GLU 674 N 0.05 2.95 -0.08 4.92 2.12 0.48 -4.91 118.70 124.24 2b2q s GLU 674 Ca 0.03 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.87 2b2q s GLU 674 Cb -0.13 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 2b2q s GLU 674 CO 0.02 0.59 -0.17 -1.58 -0.54 0.00 0.00 175.26 173.58 2b2q s TRP 675 N -0.61 2.67 -0.00 5.30 0.52 -1.26 -0.49 118.94 125.06 2b2q s TRP 675 Ca 0.09 -0.46 -0.01 0.00 0.02 0.00 0.00 56.10 55.74 2b2q s TRP 675 Cb -0.12 -1.69 -0.00 0.00 -1.15 0.00 0.00 33.47 30.51 2b2q s TRP 675 CO 0.02 -0.05 0.02 0.15 0.02 0.00 0.00 176.95 177.12 2b2q s LYS 676 N -0.23 0.11 0.58 4.98 1.02 -0.68 -4.96 119.74 120.55 2b2q s LYS 676 Ca 0.00 -0.10 -0.19 0.00 0.02 0.00 0.00 55.97 55.69 2b2q s LYS 676 Cb -0.13 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 2b2q s LYS 676 CO 0.03 -0.02 1.23 -1.25 -0.92 0.00 0.00 175.35 174.42 2b2q s PRO 677 N -0.33 3.04 0.44 -1.68 0.04 -1.26 -0.51 135.00 134.74 2b2q s PRO 677 Ca -0.04 1.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 2b2q s PRO 677 Cb -0.02 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 2b2q s PRO 677 CO -0.00 -1.17 0.96 0.95 0.04 0.00 0.00 177.00 177.78 2b2q s THR 678 N -1.54 4.34 0.13 1.26 -4.23 -0.10 -4.80 115.64 110.70 2b2q s THR 678 Ca 0.76 1.42 -0.19 0.00 -1.18 0.00 0.00 61.69 62.50 2b2q s THR 678 Cb -0.32 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 2b2q s THR 678 CO 0.35 -0.35 1.73 0.00 -0.54 0.00 0.00 174.62 175.82 2b2q h ALA 679 N 1.77 0.23 -1.00 3.99 0.00 -1.94 -3.08 119.26 119.23 2b2q h ALA 679 Ca -0.49 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2b2q h ALA 679 Cb 1.18 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2b2q h ALA 679 CO 0.61 -0.39 0.65 0.00 0.00 0.00 0.00 179.25 180.12 2b2q h ALA 680 N 1.18 1.36 -2.41 0.00 0.00 -1.97 -3.42 119.26 113.99 2b2q h ALA 680 Ca 0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2b2q h ALA 680 Cb 0.11 -0.35 -0.30 0.00 0.00 0.00 0.00 17.79 17.26 2b2q h ALA 680 CO -0.15 0.54 -0.45 0.34 0.00 0.00 0.00 179.25 179.52 2b2q s ASP 681 N -6.01 0.13 0.04 0.00 -1.08 -1.16 -5.02 116.67 103.56 2b2q s ASP 681 Ca -0.13 0.60 0.16 0.00 -0.52 0.00 0.00 52.55 52.67 2b2q s ASP 681 Cb 0.19 1.07 0.70 0.00 -1.46 0.00 0.00 42.92 43.42 2b2q s ASP 681 CO 0.82 -0.26 1.52 0.00 0.52 0.00 0.00 175.17 177.77 2b2q n ALA 682 N 5.37 1.70 0.68 3.66 0.00 -1.23 -2.30 120.51 128.38 2b2q n ALA 682 Ca -0.06 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2b2q n ALA 682 Cb 0.50 -1.27 0.13 0.00 0.00 0.00 0.00 19.45 18.81 2b2q n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2q n ASP 683 N -1.61 3.04 -4.38 0.00 8.00 -1.26 -4.76 116.55 115.58 2b2q n ASP 683 Ca 0.03 -1.94 -0.32 0.00 0.71 0.00 0.00 54.79 53.28 2b2q n ASP 683 Cb 0.19 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.05 2b2q n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b2q s VAL 684 N -1.68 2.50 -0.01 2.53 1.01 -0.97 -3.15 120.40 120.62 2b2q s VAL 684 Ca 0.30 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2b2q s VAL 684 Cb 0.20 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2b2q s VAL 684 CO 0.28 0.58 -0.18 -0.36 0.00 0.00 0.00 175.10 175.43 2b2q s PHE 685 N -0.65 1.58 -0.17 5.22 0.40 0.58 -0.92 117.98 124.02 2b2q s PHE 685 Ca 0.10 -0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 56.05 2b2q s PHE 685 Cb -0.10 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 2b2q s PHE 685 CO -0.00 -0.02 0.09 -1.21 0.70 0.00 0.00 175.22 174.78 2b2q s GLU 686 N -0.47 3.86 -0.33 0.44 2.02 0.34 -1.43 118.70 123.12 2b2q s GLU 686 Ca 0.07 -0.27 -0.10 0.00 0.02 0.00 0.00 54.97 54.68 2b2q s GLU 686 Cb -0.07 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2b2q s GLU 686 CO -0.00 0.41 0.18 0.20 0.02 0.00 0.00 175.26 176.07 2b2q s GLY 687 N -0.00 1.90 0.01 -1.39 0.00 0.57 -1.69 107.32 106.71 2b2q s GLY 687 Ca 0.08 -1.48 0.06 0.00 0.00 0.00 0.00 44.72 43.38 2b2q s GLY 687 CO 0.00 0.75 -0.18 0.50 0.00 0.00 0.00 173.10 174.17 2b2q s ARG 688 N 1.61 2.21 0.04 2.90 0.52 0.35 -0.56 118.95 126.02 2b2q s ARG 688 Ca 0.04 -0.88 -0.37 0.00 -0.52 0.00 0.00 55.73 53.99 2b2q s ARG 688 Cb -0.18 -2.23 -0.17 0.00 0.52 0.00 0.00 34.95 32.89 2b2q s ARG 688 CO 0.07 0.57 1.36 -3.47 0.02 0.00 0.00 175.30 173.84 2b2q n ASP 689 N 1.89 1.55 0.13 0.23 -0.08 0.15 -0.39 116.55 120.03 2b2q n ASP 689 Ca -0.16 1.12 -0.02 0.00 -1.51 0.00 0.00 54.79 54.22 2b2q n ASP 689 Cb 0.52 -1.16 0.19 0.00 2.34 0.00 0.00 41.12 43.01 2b2q n ASP 689 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2b2q h ARG 690 N 4.66 0.06 0.01 -0.67 2.43 -1.15 -0.06 114.38 119.67 2b2q h ARG 690 Ca -0.48 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.56 2b2q h ARG 690 Cb 1.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2b2q h ARG 690 CO 0.78 0.62 -0.50 0.00 -1.51 0.00 0.00 179.97 179.36 2b2q h ALA 691 N 1.37 0.09 0.00 2.80 0.00 -1.89 -3.40 119.26 118.23 2b2q h ALA 691 Ca -0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2b2q h ALA 691 Cb 1.03 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2b2q h ALA 691 CO 0.08 0.28 -1.81 0.25 0.00 0.00 0.00 179.25 178.05 2b2q n THR 692 N -4.50 0.13 -0.98 0.00 -2.24 -1.23 -4.98 114.28 100.48 2b2q n THR 692 Ca -0.18 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2b2q n THR 692 Cb 0.58 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2b2q n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2q n GLY 693 N 1.25 0.88 3.74 3.38 0.00 -0.04 -5.01 105.19 109.40 2b2q n GLY 693 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2b2q n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b2q s GLU 694 N -0.05 4.20 -0.13 1.61 2.12 -1.26 -4.63 118.70 120.55 2b2q s GLU 694 Ca 0.00 2.43 -0.29 0.00 0.36 0.00 0.00 54.97 57.46 2b2q s GLU 694 Cb 0.00 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 2b2q s GLU 694 CO 0.00 -0.54 1.33 -1.17 -0.54 0.00 0.00 175.26 174.34 2b2q s LEU 695 N -0.16 4.21 -0.23 2.70 2.96 -1.26 -0.68 118.68 126.22 2b2q s LEU 695 Ca 0.63 1.80 -0.04 0.00 -0.22 0.00 0.00 54.13 56.30 2b2q s LEU 695 Cb -0.45 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.58 2b2q s LEU 695 CO 0.43 -0.78 -0.24 0.29 -1.32 0.00 0.00 176.35 174.73 2b2q n LYS 696 N 6.57 0.53 -3.84 1.98 5.02 0.27 -4.95 118.16 123.74 2b2q n LYS 696 Ca 0.14 0.17 -0.10 0.00 -2.02 0.00 0.00 58.31 56.50 2b2q n LYS 696 Cb 0.45 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 2b2q n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b2q s TRP 697 N -2.44 0.14 0.12 2.13 0.52 -0.89 -5.01 118.94 113.51 2b2q s TRP 697 Ca -0.31 -0.50 0.07 0.00 0.02 0.00 0.00 56.10 55.37 2b2q s TRP 697 Cb 0.10 0.12 -0.04 0.00 -1.15 0.00 0.00 33.47 32.50 2b2q s TRP 697 CO 0.47 -0.77 -0.16 0.95 0.02 0.00 0.00 176.95 177.46 2b2q s THR 698 N -3.91 1.46 0.17 2.01 -4.23 -1.26 -0.31 115.64 109.56 2b2q s THR 698 Ca 0.12 -1.65 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 2b2q s THR 698 Cb 0.02 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.37 2b2q s THR 698 CO -0.03 -0.30 0.45 -0.83 -0.54 0.00 0.00 174.62 173.37 2b2q s GLY 699 N -2.26 -0.07 0.57 3.99 0.00 -0.52 -1.03 107.32 108.00 2b2q s GLY 699 Ca 0.08 -0.26 0.10 0.00 0.00 0.00 0.00 44.72 44.63 2b2q s GLY 699 CO 0.04 -0.36 0.78 -0.51 0.00 0.00 0.00 173.10 173.05 2b2q s THR 700 N -3.86 2.11 0.35 0.90 -4.23 -1.26 -0.31 115.64 109.34 2b2q s THR 700 Ca 0.08 -1.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.62 2b2q s THR 700 Cb 0.00 -2.14 0.29 0.00 1.34 0.00 0.00 72.50 72.00 2b2q s THR 700 CO -0.05 0.00 1.95 0.03 -0.54 0.00 0.00 174.62 176.01 2b2q h ARG 701 N 0.20 0.78 -0.72 3.99 3.08 -1.95 -1.06 114.38 118.70 2b2q h ARG 701 Ca -0.30 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.64 2b2q h ARG 701 Cb 1.29 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2b2q h ARG 701 CO 0.41 0.52 0.19 0.28 -1.07 0.00 0.00 179.97 180.30 2b2q h VAL 702 N 0.80 1.26 0.18 2.04 2.07 -1.91 -0.91 116.25 119.78 2b2q h VAL 702 Ca 0.33 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2b2q h VAL 702 Cb 0.25 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2b2q h VAL 702 CO -0.11 0.37 -0.08 0.44 0.02 0.00 0.00 177.57 178.21 2b2q h ASP 703 N 1.09 -0.20 1.17 0.57 3.32 -1.80 -3.34 116.42 117.23 2b2q h ASP 703 Ca 0.23 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2b2q h ASP 703 Cb 0.36 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2b2q h ASP 703 CO -0.00 0.16 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 2b2q n LEU 704 N -5.04 0.59 0.12 1.55 4.32 -0.45 -3.13 117.00 114.95 2b2q n LEU 704 Ca -0.09 0.58 0.06 0.00 -0.02 0.00 0.00 56.01 56.54 2b2q n LEU 704 Cb 0.23 -0.42 0.53 0.00 -1.62 0.00 0.00 43.42 42.15 2b2q n LEU 704 CO 0.32 -0.23 1.12 1.62 -1.22 0.00 0.00 177.39 178.99 2b2q h VAL 705 N 0.00 1.05 0.00 4.08 3.04 -1.29 -1.39 116.25 121.73 2b2q h VAL 705 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2b2q h VAL 705 Cb 0.59 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2b2q h VAL 705 CO 0.00 0.05 0.00 -0.26 -1.01 0.00 0.00 177.57 176.35 2b2q h PHE 706 N 0.28 0.00 -0.29 3.17 -1.00 -1.76 -0.26 116.94 117.08 2b2q h PHE 706 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2b2q h PHE 706 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2b2q h PHE 706 CO -0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2b2q n GLY 707 N -0.12 1.47 0.93 -1.45 0.00 -0.56 -3.05 105.19 102.42 2b2q n GLY 707 Ca 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 2b2q n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b2q n SER 708 N 1.20 1.21 -4.70 1.61 2.88 -0.55 -4.95 113.62 110.32 2b2q n SER 708 Ca 0.16 0.16 -0.43 0.00 -1.33 0.00 0.00 58.87 57.43 2b2q n SER 708 Cb 0.52 -0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 2b2q n SER 708 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2b2q n HIS 709 N -3.62 2.63 0.05 0.66 -0.00 -0.22 -4.88 115.22 109.86 2b2q n HIS 709 Ca -0.02 -0.04 0.01 0.00 -0.00 0.00 0.00 57.72 57.68 2b2q n HIS 709 Cb 0.07 -2.69 0.35 0.00 -0.00 0.00 0.00 29.99 27.72 2b2q n HIS 709 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2b2q h SER 710 N 7.65 0.37 0.02 0.26 4.64 -1.95 0.15 113.55 124.70 2b2q h SER 710 Ca -0.45 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 60.65 2b2q h SER 710 Cb 1.22 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2b2q h SER 710 CO 0.95 0.46 -0.62 1.56 -0.87 0.00 0.00 176.83 178.30 2b2q h GLN 711 N 0.39 0.38 -0.63 4.77 4.20 -1.97 -2.94 115.11 119.31 2b2q h GLN 711 Ca 0.08 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 2b2q h GLN 711 Cb 0.30 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2b2q h GLN 711 CO 0.01 1.12 0.33 -0.07 -0.67 0.00 0.00 178.83 179.55 2b2q h LEU 712 N -0.17 0.81 -1.07 1.46 3.38 -1.84 -2.71 115.31 115.17 2b2q h LEU 712 Ca -0.08 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2b2q h LEU 712 Cb 1.36 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2b2q h LEU 712 CO 0.12 0.69 0.62 -0.09 0.09 0.00 0.00 178.44 179.88 2b2q h ARG 713 N 0.87 1.24 -0.69 1.13 2.43 -0.62 0.75 114.38 119.48 2b2q h ARG 713 Ca 0.22 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2b2q h ARG 713 Cb 0.08 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2b2q h ARG 713 CO -0.03 0.83 0.46 0.00 -1.51 0.00 0.00 179.97 179.71 2b2q h ALA 714 N 1.41 1.58 -0.05 2.80 0.00 -1.31 0.22 119.26 123.91 2b2q h ALA 714 Ca 0.34 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2b2q h ALA 714 Cb -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2b2q h ALA 714 CO -0.07 0.35 -0.10 -0.07 0.00 0.00 0.00 179.25 179.36 2b2q h LEU 715 N 0.86 0.17 -1.04 0.00 3.38 -1.00 -3.06 115.31 114.62 2b2q h LEU 715 Ca 0.27 -0.58 0.13 0.00 0.09 0.00 0.00 57.88 57.79 2b2q h LEU 715 Cb 0.02 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 2b2q h LEU 715 CO -0.07 0.72 0.62 0.00 0.09 0.00 0.00 178.44 179.80 2b2q h ALA 716 N 0.45 1.58 -0.99 1.53 0.00 -0.60 -2.24 119.26 118.99 2b2q h ALA 716 Ca -0.00 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2b2q h ALA 716 Cb 0.70 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2b2q h ALA 716 CO 0.02 0.15 0.63 0.93 0.00 0.00 0.00 179.25 180.98 2b2q h GLU 717 N 0.93 1.02 -0.42 0.00 5.08 -0.93 0.22 114.58 120.48 2b2q h GLU 717 Ca 0.51 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 2b2q h GLU 717 Cb 0.58 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2b2q h GLU 717 CO -0.28 0.68 0.22 0.28 -1.00 0.00 0.00 179.01 178.91 2b2q h VAL 718 N 1.05 1.17 0.00 3.13 2.07 -1.30 -2.62 116.25 119.75 2b2q h VAL 718 Ca 0.46 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2b2q h VAL 718 Cb 0.34 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2b2q h VAL 718 CO -0.21 0.18 -0.18 1.88 0.02 0.00 0.00 177.57 179.26 2b2q h TYR 719 N 0.55 0.00 -0.46 1.57 -1.99 -1.33 -3.16 116.97 112.15 2b2q h TYR 719 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2b2q h TYR 719 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2b2q h TYR 719 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.55 2b2q n GLY 720 N 1.16 1.41 3.92 3.88 0.00 0.74 -4.78 105.19 111.51 2b2q n GLY 720 Ca 0.04 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 2b2q n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2q s SER 721 N -1.18 5.87 0.49 1.61 0.01 -1.00 -4.51 113.70 114.99 2b2q s SER 721 Ca 0.37 0.75 0.28 0.00 1.31 0.00 0.00 55.95 58.66 2b2q s SER 721 Cb 0.20 -1.89 1.01 0.00 0.21 0.00 0.00 66.02 65.55 2b2q s SER 721 CO 0.26 -0.85 1.85 0.00 0.41 0.00 0.00 173.24 174.92 2b2q h ALA 722 N 0.03 0.99 -0.44 1.44 0.00 -1.91 -2.65 119.26 116.71 2b2q h ALA 722 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2b2q h ALA 722 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2b2q h ALA 722 CO 0.61 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2b2q n ASP 723 N -3.18 2.50 -0.70 0.00 5.75 -1.26 -4.63 116.55 115.03 2b2q n ASP 723 Ca 0.01 -1.97 0.09 0.00 -0.01 0.00 0.00 54.79 52.91 2b2q n ASP 723 Cb 0.40 -0.29 0.07 0.00 -1.03 0.00 0.00 41.12 40.26 2b2q n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b2q n ALA 724 N 0.87 2.50 -0.03 2.12 0.00 -1.00 -4.65 120.51 120.31 2b2q n ALA 724 Ca 0.16 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 2b2q n ALA 724 Cb 0.40 -0.60 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 2b2q n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b2q h GLN 725 N 3.45 0.20 -0.87 0.00 5.75 -1.82 0.30 115.11 122.12 2b2q h GLN 725 Ca 0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2b2q h GLN 725 Cb 0.74 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.21 2b2q h GLN 725 CO 0.00 0.21 0.43 1.49 -2.65 0.00 0.00 178.83 178.32 2b2q h GLU 726 N 0.13 1.24 -0.29 1.69 4.81 -1.97 -1.45 114.58 118.73 2b2q h GLU 726 Ca 0.05 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2b2q h GLU 726 Cb 0.07 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2b2q h GLU 726 CO -0.01 0.94 0.05 -0.22 -0.73 0.00 0.00 179.01 179.04 2b2q h LYS 727 N 1.23 0.49 -0.31 1.92 3.64 -1.75 -1.39 116.57 120.40 2b2q h LYS 727 Ca 0.30 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 2b2q h LYS 727 Cb 0.09 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 2b2q h LYS 727 CO -0.04 0.59 -0.08 0.35 -2.27 0.00 0.00 179.45 178.00 2b2q h PHE 728 N 0.31 -0.17 -0.28 1.91 3.57 -0.17 -0.84 116.94 121.27 2b2q h PHE 728 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2b2q h PHE 728 Cb 0.34 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2b2q h PHE 728 CO 0.02 -0.14 0.13 0.28 -2.23 0.00 0.00 178.31 176.38 2b2q h VAL 729 N -0.00 1.15 -0.12 1.41 2.07 -1.06 0.04 116.25 119.73 2b2q h VAL 729 Ca 0.15 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2b2q h VAL 729 Cb 0.23 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2b2q h VAL 729 CO -0.32 0.15 0.07 -0.09 0.02 0.00 0.00 177.57 177.40 2b2q h ARG 730 N 0.32 0.17 -0.21 1.57 2.43 -1.08 -1.27 114.38 116.31 2b2q h ARG 730 Ca 0.10 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2b2q h ARG 730 Cb 0.12 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2b2q h ARG 730 CO -0.01 0.17 -0.37 -0.44 -1.51 0.00 0.00 179.97 177.82 2b2q h ASP 731 N 0.12 0.47 -0.23 -3.80 5.19 -1.03 -1.42 116.42 115.72 2b2q h ASP 731 Ca 0.04 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 2b2q h ASP 731 Cb 0.05 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2b2q h ASP 731 CO -0.01 0.80 0.01 0.15 -3.12 0.00 0.00 179.24 177.08 2b2q h PHE 732 N 0.38 0.43 -0.75 4.55 3.57 -0.75 -1.86 116.94 122.51 2b2q h PHE 732 Ca 0.04 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2b2q h PHE 732 Cb 0.82 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2b2q h PHE 732 CO 0.03 0.56 0.33 0.28 -2.23 0.00 0.00 178.31 177.28 2b2q h VAL 733 N 0.18 1.24 -0.04 1.41 2.07 -1.04 0.23 116.25 120.30 2b2q h VAL 733 Ca 0.07 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b2q h VAL 733 Cb 0.38 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2b2q h VAL 733 CO 0.01 0.30 0.03 0.00 0.02 0.00 0.00 177.57 177.93 2b2q h ALA 734 N 1.29 0.06 -0.16 1.67 0.00 -1.08 -0.11 119.26 120.92 2b2q h ALA 734 Ca 0.26 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2b2q h ALA 734 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b2q h ALA 734 CO -0.03 -0.42 -0.58 -0.24 0.00 0.00 0.00 179.25 177.99 2b2q h VAL 735 N 0.01 1.33 0.08 0.00 3.04 -1.10 -1.33 116.25 118.28 2b2q h VAL 735 Ca 0.02 -1.85 0.01 0.00 -1.01 0.00 0.00 66.70 63.87 2b2q h VAL 735 Cb 0.05 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.14 2b2q h VAL 735 CO -0.00 0.57 -0.16 -0.25 -1.01 0.00 0.00 177.57 176.72 2b2q h TRP 736 N 0.39 -0.41 -0.94 3.17 2.91 -0.85 -1.39 115.95 118.83 2b2q h TRP 736 Ca 0.00 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.10 2b2q h TRP 736 Cb 1.12 0.17 -0.07 0.00 -0.51 0.00 0.00 29.16 29.87 2b2q h TRP 736 CO 0.04 -0.23 0.59 -0.97 -1.03 0.00 0.00 178.44 176.84 2b2q h ASN 737 N -0.30 0.92 -0.15 2.65 -1.24 -0.82 -1.46 115.58 115.18 2b2q h ASN 737 Ca 0.03 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.08 2b2q h ASN 737 Cb 0.33 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 2b2q h ASN 737 CO -0.09 0.57 -0.00 0.50 -1.29 0.00 0.00 177.43 177.11 2b2q h LYS 738 N 1.05 0.04 -0.51 6.67 3.64 -0.76 -1.88 116.57 124.83 2b2q h LYS 738 Ca 0.42 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 2b2q h LYS 738 Cb 0.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2b2q h LYS 738 CO -0.19 0.03 0.25 0.28 -2.27 0.00 0.00 179.45 177.55 2b2q h VAL 739 N 0.05 1.19 -0.39 2.00 2.07 -0.87 -2.27 116.25 118.03 2b2q h VAL 739 Ca 0.07 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2b2q h VAL 739 Cb 0.09 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2b2q h VAL 739 CO -0.12 0.21 0.27 0.24 0.02 0.00 0.00 177.57 178.19 2b2q h MET 740 N 0.67 0.12 -0.56 1.57 2.86 -0.93 -2.50 114.93 116.16 2b2q h MET 740 Ca 0.17 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2b2q h MET 740 Cb 0.11 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2b2q h MET 740 CO -0.02 0.08 0.00 0.09 1.06 0.00 0.00 176.91 178.11 2b2q n ASN 741 N -4.45 3.70 -0.12 1.22 3.02 -0.74 -4.70 115.26 113.18 2b2q n ASN 741 Ca 0.06 -1.99 0.12 0.00 -0.03 0.00 0.00 54.58 52.74 2b2q n ASN 741 Cb 0.38 -0.37 0.48 0.00 -0.61 0.00 0.00 39.78 39.66 2b2q n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2q h LEU 742 N 4.31 0.42 -2.39 3.41 3.38 -1.11 -1.03 115.31 122.30 2b2q h LEU 742 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b2q h LEU 742 Cb 0.98 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2b2q h LEU 742 CO 0.00 0.25 0.00 -0.90 0.09 0.00 0.00 178.44 177.88 2b2q n ASP 743 N -4.48 3.52 -3.36 -0.43 5.75 -1.26 -4.76 116.55 111.52 2b2q n ASP 743 Ca 0.11 -1.98 -0.39 0.00 -0.01 0.00 0.00 54.79 52.52 2b2q n ASP 743 Cb 0.40 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2b2q n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2b2q n ARG 744 N 1.46 3.85 0.23 0.11 5.12 -0.39 -4.59 116.66 122.44 2b2q n ARG 744 Ca 0.21 -2.46 0.10 0.00 -1.93 0.00 0.00 57.85 53.78 2b2q n ARG 744 Cb 0.58 -2.79 0.48 0.00 -1.16 0.00 0.00 32.46 29.58 2b2q n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2b2q h PHE 745 N 4.97 0.00 -0.00 -1.55 -1.00 -1.86 -2.29 116.94 115.21 2b2q h PHE 745 Ca 0.83 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.61 2b2q h PHE 745 Cb 0.30 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 2b2q h PHE 745 CO 1.82 0.21 0.12 0.38 -1.61 0.00 0.00 178.31 179.22 2b2q h ASP 746 N 0.00 0.00 0.00 2.17 2.03 -1.89 -2.56 116.42 116.17 2b2q h ASP 746 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b2q h ASP 746 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 2b2q h ASP 746 CO 0.03 0.00 -1.70 0.18 -1.03 0.00 0.00 179.24 176.71 2b2q n LEU 747 N -3.03 0.23 0.00 0.15 4.77 -0.86 -5.19 117.00 113.07 2b2q n LEU 747 Ca -0.03 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2b2q n LEU 747 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2b2q n LEU 747 CO 0.18 0.06 0.12 0.00 -1.33 0.00 0.00 177.39 176.41