#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2s s GLY 36 N 0.00 1.59 -0.03 8.20 0.00 -1.26 -4.97 107.32 110.85 2b2s s GLY 36 Ca 0.00 1.42 -0.28 0.00 0.00 0.00 0.00 44.72 45.86 2b2s s GLY 36 CO 0.00 2.64 0.90 -1.59 0.00 0.00 0.00 173.10 175.06 2b2s s THR 37 N 0.98 4.91 0.46 0.90 2.01 -1.26 -5.04 115.64 118.60 2b2s s THR 37 Ca 0.70 1.88 0.06 0.00 0.31 0.00 0.00 61.69 64.63 2b2s s THR 37 Cb -0.45 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 67.80 2b2s s THR 37 CO 0.33 0.17 0.20 -0.94 -0.69 0.00 0.00 174.62 173.70 2b2s s SER 38 N 0.96 4.42 0.33 3.53 1.04 -1.26 -5.02 113.70 117.70 2b2s s SER 38 Ca 0.47 -1.20 0.02 0.00 0.48 0.00 0.00 55.95 55.72 2b2s s SER 38 Cb -0.20 -0.14 0.55 0.00 0.10 0.00 0.00 66.02 66.34 2b2s s SER 38 CO 0.24 -0.71 1.92 0.78 0.98 0.00 0.00 173.24 176.46 2b2s h ASN 39 N 1.27 0.69 -0.42 7.02 2.35 -1.96 -1.99 115.58 122.55 2b2s h ASN 39 Ca -0.42 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.23 2b2s h ASN 39 Cb 1.27 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2b2s h ASN 39 CO 0.68 0.61 0.17 -0.09 -1.65 0.00 0.00 177.43 177.15 2b2s h ARG 40 N 0.77 0.68 -0.02 0.81 9.65 -1.97 0.20 114.38 124.50 2b2s h ARG 40 Ca 0.19 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2b2s h ARG 40 Cb 0.11 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2b2s h ARG 40 CO -0.02 0.57 -0.02 -0.44 2.80 0.00 0.00 179.97 182.86 2b2s h ASP 41 N 0.67 0.05 -0.43 -3.80 3.32 -1.78 -2.24 116.42 112.20 2b2s h ASP 41 Ca 0.16 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2b2s h ASP 41 Cb 0.16 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2b2s h ASP 41 CO -0.01 0.51 0.19 -0.50 -1.72 0.00 0.00 179.24 177.71 2b2s h TRP 42 N -0.42 0.64 -2.31 4.55 -0.00 -1.18 -3.37 115.95 113.86 2b2s h TRP 42 Ca 0.00 -0.04 -0.59 0.00 -0.00 0.00 0.00 58.89 58.27 2b2s h TRP 42 Cb 0.50 -0.20 -0.40 0.00 -0.00 0.00 0.00 29.16 29.07 2b2s h TRP 42 CO 0.09 0.54 -0.89 0.91 -0.00 0.00 0.00 178.44 179.09 2b2s n TRP 43 N -4.64 0.79 0.28 0.49 8.01 0.67 -4.98 117.44 118.07 2b2s n TRP 43 Ca 0.01 -3.72 0.18 0.00 -1.31 0.00 0.00 57.50 52.66 2b2s n TRP 43 Cb 0.13 -0.25 0.72 0.00 -2.01 0.00 0.00 31.31 29.90 2b2s n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2b2s h PRO 44 N 4.73 0.00 -0.01 -0.99 0.13 -1.58 -2.59 132.00 131.69 2b2s h PRO 44 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2b2s h PRO 44 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2b2s h PRO 44 CO 0.55 0.01 -0.12 0.09 -0.23 0.00 0.00 178.00 178.30 2b2s n ASN 45 N -3.11 1.04 -4.74 1.44 3.02 -1.26 -4.94 115.26 106.71 2b2s n ASN 45 Ca 0.00 -1.07 -0.33 0.00 -0.03 0.00 0.00 54.58 53.15 2b2s n ASN 45 Cb 0.29 0.04 0.08 0.00 -0.61 0.00 0.00 39.78 39.58 2b2s n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2b2s s GLN 46 N -2.27 2.35 0.18 3.52 2.00 -0.98 -4.96 119.66 119.51 2b2s s GLN 46 Ca 0.32 1.57 -0.30 0.00 -2.00 0.00 0.00 55.36 54.95 2b2s s GLN 46 Cb 0.20 -1.88 -0.08 0.00 0.80 0.00 0.00 33.01 32.05 2b2s s GLN 46 CO 0.43 -1.63 1.30 -1.17 -0.50 0.00 0.00 175.29 173.72 2b2s s LEU 47 N -5.15 4.41 -0.49 3.68 2.96 -1.26 -5.00 118.68 117.84 2b2s s LEU 47 Ca 0.70 2.36 -0.12 0.00 -0.22 0.00 0.00 54.13 56.86 2b2s s LEU 47 Cb -0.25 -3.61 0.11 0.00 0.50 0.00 0.00 46.19 42.95 2b2s s LEU 47 CO 0.45 -0.53 0.39 -0.62 -1.32 0.00 0.00 176.35 174.72 2b2s s ASP 48 N 0.44 5.89 0.00 3.68 2.15 -1.26 -4.93 116.67 122.64 2b2s s ASP 48 Ca 0.57 -1.76 0.30 0.00 0.43 0.00 0.00 52.55 52.09 2b2s s ASP 48 Cb -0.36 -2.09 1.42 0.00 -0.30 0.00 0.00 42.92 41.59 2b2s s ASP 48 CO 0.37 -0.72 1.98 0.18 -0.17 0.00 0.00 175.17 176.81 2b2s n LEU 49 N 5.05 0.18 0.25 -1.34 4.77 -1.26 -3.96 117.00 120.68 2b2s n LEU 49 Ca -0.11 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 2b2s n LEU 49 Cb 0.41 -0.24 0.64 0.00 -2.33 0.00 0.00 43.42 41.91 2b2s n LEU 49 CO 0.46 0.03 0.96 0.28 -1.33 0.00 0.00 177.39 177.80 2b2s h SER 50 N 0.20 0.00 0.56 -1.43 0.02 -1.98 -2.09 113.55 108.83 2b2s h SER 50 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b2s h SER 50 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2b2s h SER 50 CO 0.00 0.13 0.00 0.16 -1.14 0.00 0.00 176.83 175.98 2b2s h ILE 51 N 0.00 0.00 0.00 3.27 3.07 -2.00 -1.77 117.51 120.08 2b2s h ILE 51 Ca -0.00 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.13 2b2s h ILE 51 Cb 0.27 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 2b2s h ILE 51 CO 0.02 0.00 -0.35 0.18 -1.05 0.00 0.00 178.15 176.95 2b2s n LEU 52 N -3.05 0.67 -0.15 0.16 4.77 -0.78 -4.10 117.00 114.52 2b2s n LEU 52 Ca -0.01 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 2b2s n LEU 52 Cb 0.20 -0.26 0.15 0.00 -2.33 0.00 0.00 43.42 41.17 2b2s n LEU 52 CO 0.24 -0.08 0.54 1.41 -1.33 0.00 0.00 177.39 178.16 2b2s n HIS 53 N -2.07 0.00 -1.42 -1.77 8.25 -0.68 -4.38 115.22 113.14 2b2s n HIS 53 Ca 0.05 -1.04 -0.30 0.00 -0.26 0.00 0.00 57.72 56.17 2b2s n HIS 53 Cb 0.42 -0.16 0.21 0.00 1.12 0.00 0.00 29.99 31.58 2b2s n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2b2s s ARG 54 N -2.85 -0.40 -0.97 -0.41 1.81 -1.11 -4.09 118.95 110.93 2b2s s ARG 54 Ca 0.32 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.16 2b2s s ARG 54 Cb 0.29 -1.70 0.00 0.00 -0.45 0.00 0.00 34.95 33.08 2b2s s ARG 54 CO 0.02 -3.15 0.00 0.72 -0.68 0.00 0.00 175.30 172.21 2b2s n HIS 55 N -4.34 0.00 -0.91 -0.53 8.25 -1.26 -4.95 115.22 111.48 2b2s n HIS 55 Ca 0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.29 2b2s n HIS 55 Cb 0.59 -2.54 0.16 0.00 1.12 0.00 0.00 29.99 29.33 2b2s n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b2s s SER 56 N -2.37 2.95 0.54 0.41 1.04 -1.26 -4.89 113.70 110.13 2b2s s SER 56 Ca 0.00 1.79 0.21 0.00 0.48 0.00 0.00 55.95 58.42 2b2s s SER 56 Cb 0.00 -2.39 1.44 0.00 0.10 0.00 0.00 66.02 65.17 2b2s s SER 56 CO 0.00 -3.01 2.17 0.77 0.98 0.00 0.00 173.24 174.15 2b2s h SER 57 N -1.81 0.00 -0.51 7.02 4.64 -1.94 -3.08 113.55 117.88 2b2s h SER 57 Ca -0.49 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2b2s h SER 57 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 2b2s h SER 57 CO 0.49 0.00 0.26 -0.07 -0.87 0.00 0.00 176.83 176.64 2b2s h LEU 58 N 0.00 0.39 0.00 5.97 3.38 -1.99 -2.80 115.31 120.26 2b2s h LEU 58 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b2s h LEU 58 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b2s h LEU 58 CO -0.00 0.27 -0.20 -1.54 0.09 0.00 0.00 178.44 177.06 2b2s n SER 59 N -4.87 0.38 -4.68 -0.43 3.41 -1.17 -4.82 113.62 101.44 2b2s n SER 59 Ca 0.04 0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 58.54 2b2s n SER 59 Cb 0.12 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2b2s n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2s s ASP 60 N -3.49 6.96 0.16 4.04 -1.08 -1.06 -4.87 116.67 117.32 2b2s s ASP 60 Ca 0.12 1.17 0.27 0.00 -0.52 0.00 0.00 52.55 53.58 2b2s s ASP 60 Cb 0.16 -2.44 0.92 0.00 -1.46 0.00 0.00 42.92 40.10 2b2s s ASP 60 CO 0.61 -0.31 1.81 -0.81 0.52 0.00 0.00 175.17 176.99 2b2s n PRO 61 N 4.80 0.19 -2.56 4.34 -0.04 -1.26 -4.84 135.00 135.63 2b2s n PRO 61 Ca 0.03 0.17 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 2b2s n PRO 61 Cb 0.50 -1.73 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 2b2s n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b2s s MET 62 N -3.08 3.80 1.03 0.54 -1.94 -1.26 -5.05 119.30 113.34 2b2s s MET 62 Ca 0.11 0.66 -0.12 0.00 -1.71 0.00 0.00 55.69 54.64 2b2s s MET 62 Cb 0.14 -2.26 0.21 0.00 2.01 0.00 0.00 34.83 34.93 2b2s s MET 62 CO 0.57 -0.19 1.08 0.20 -0.01 0.00 0.00 175.02 176.67 2b2s s GLY 63 N -3.31 1.61 0.38 -0.03 0.00 -1.26 -4.88 107.32 99.83 2b2s s GLY 63 Ca 0.54 0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.48 2b2s s GLY 63 CO 0.35 0.72 1.97 0.50 0.00 0.00 0.00 173.10 176.64 2b2s h LYS 64 N -2.18 0.67 0.00 2.90 6.56 -1.96 -2.23 116.57 120.32 2b2s h LYS 64 Ca -0.53 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 2b2s h LYS 64 Cb 1.30 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 2b2s h LYS 64 CO 0.48 0.44 -0.01 -0.25 -2.06 0.00 0.00 179.45 178.05 2b2s n ASP 65 N -4.48 0.18 -4.68 0.86 8.00 -1.26 -4.91 116.55 110.26 2b2s n ASP 65 Ca 0.10 0.50 -0.46 0.00 0.71 0.00 0.00 54.79 55.63 2b2s n ASP 65 Cb 0.23 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 2b2s n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b2s n PHE 66 N -1.66 2.34 -4.03 1.24 7.35 -0.84 -4.96 117.46 116.90 2b2s n PHE 66 Ca 0.07 0.11 -0.31 0.00 -0.76 0.00 0.00 57.45 56.55 2b2s n PHE 66 Cb 0.36 -2.61 -0.15 0.00 0.35 0.00 0.00 39.48 37.43 2b2s n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b2s s ASN 67 N 2.34 4.67 0.17 -2.13 3.84 -1.26 -4.99 114.94 117.58 2b2s s ASN 67 Ca 0.84 -1.93 -0.14 0.00 0.21 0.00 0.00 52.86 51.85 2b2s s ASN 67 Cb -0.66 -1.60 0.07 0.00 -0.55 0.00 0.00 41.25 38.51 2b2s s ASN 67 CO 0.43 -0.33 1.82 0.22 -2.79 0.00 0.00 177.10 176.45 2b2s h TYR 68 N 7.66 0.72 -0.63 0.43 3.20 -1.94 -2.27 116.97 124.13 2b2s h TYR 68 Ca -0.08 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.88 2b2s h TYR 68 Cb 1.03 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 2b2s h TYR 68 CO 0.51 0.49 0.27 0.00 -1.64 0.00 0.00 178.16 177.79 2b2s h ALA 69 N 1.17 0.84 -0.62 1.82 0.00 -1.94 0.33 119.26 120.86 2b2s h ALA 69 Ca 0.20 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2b2s h ALA 69 Cb -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b2s h ALA 69 CO -0.04 -0.14 0.29 1.96 0.00 0.00 0.00 179.25 181.32 2b2s h GLN 70 N 0.47 0.87 -0.23 0.00 4.20 -1.90 -0.89 115.11 117.63 2b2s h GLN 70 Ca 0.32 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 2b2s h GLN 70 Cb 0.36 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2b2s h GLN 70 CO -0.28 0.68 -0.35 0.00 -0.67 0.00 0.00 178.83 178.20 2b2s h ALA 71 N 1.45 0.35 -0.67 3.87 0.00 -0.56 -3.12 119.26 120.58 2b2s h ALA 71 Ca 0.21 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2b2s h ALA 71 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2b2s h ALA 71 CO -0.03 0.41 0.20 0.35 0.00 0.00 0.00 179.25 180.18 2b2s h PHE 72 N 0.35 1.07 0.00 0.00 3.57 -0.18 -2.74 116.94 119.00 2b2s h PHE 72 Ca 0.02 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2b2s h PHE 72 Cb 0.94 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2b2s h PHE 72 CO 0.08 0.86 0.00 0.93 -2.23 0.00 0.00 178.31 177.95 2b2s h GLU 73 N 1.00 0.00 -0.01 1.11 4.39 -1.11 -0.98 114.58 118.98 2b2s h GLU 73 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2b2s h GLU 73 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2b2s h GLU 73 CO -0.01 0.00 -0.45 1.63 -1.16 0.00 0.00 179.01 179.02 2b2s n LYS 74 N -2.47 0.73 -2.08 2.33 5.02 -1.04 -4.95 118.16 115.70 2b2s n LYS 74 Ca 0.00 -0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 55.36 2b2s n LYS 74 Cb 0.17 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2b2s n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b2s s LEU 75 N -2.63 4.40 -1.02 -0.35 2.96 -0.37 -4.94 118.68 116.73 2b2s s LEU 75 Ca 0.19 2.62 -0.23 0.00 -0.22 0.00 0.00 54.13 56.49 2b2s s LEU 75 Cb 0.18 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.29 2b2s s LEU 75 CO 0.61 -0.61 1.50 -0.62 -1.32 0.00 0.00 176.35 175.91 2b2s s ASP 76 N 0.08 6.40 0.15 3.68 -1.08 -1.26 -4.85 116.67 119.79 2b2s s ASP 76 Ca 0.55 -1.43 -0.13 0.00 -0.52 0.00 0.00 52.55 51.02 2b2s s ASP 76 Cb -0.40 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.52 2b2s s ASP 76 CO 0.46 -1.60 1.67 0.25 0.52 0.00 0.00 175.17 176.46 2b2s h LEU 77 N 13.22 0.73 -0.57 -1.34 5.85 -1.93 -2.43 115.31 128.85 2b2s h LEU 77 Ca 0.20 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.82 2b2s h LEU 77 Cb 1.00 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 2b2s h LEU 77 CO 1.41 0.75 -0.03 0.00 -0.34 0.00 0.00 178.44 180.24 2b2s h ALA 78 N 1.01 0.51 -0.78 1.25 0.00 -2.00 -1.20 119.26 118.05 2b2s h ALA 78 Ca 0.16 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2b2s h ALA 78 Cb 0.29 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2b2s h ALA 78 CO -0.00 -0.40 0.45 0.00 0.00 0.00 0.00 179.25 179.29 2b2s h ALA 79 N 1.52 1.00 -0.41 0.00 0.00 -1.90 -1.40 119.26 118.08 2b2s h ALA 79 Ca 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b2s h ALA 79 Cb 0.45 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b2s h ALA 79 CO -0.50 0.49 0.24 0.28 0.00 0.00 0.00 179.25 179.76 2b2s h VAL 80 N 1.07 1.13 -0.34 0.00 2.07 -0.87 -2.13 116.25 117.17 2b2s h VAL 80 Ca 0.28 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2b2s h VAL 80 Cb -0.00 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2b2s h VAL 80 CO -0.05 0.13 -0.16 0.11 0.02 0.00 0.00 177.57 177.63 2b2s h LYS 81 N 0.54 0.62 -0.67 1.57 1.57 -0.98 0.34 116.57 119.57 2b2s h LYS 81 Ca 0.15 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2b2s h LYS 81 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2b2s h LYS 81 CO -0.03 0.75 0.34 0.00 -0.57 0.00 0.00 179.45 179.95 2b2s h ARG 82 N 0.56 0.94 -0.50 3.15 3.08 -1.05 0.97 114.38 121.54 2b2s h ARG 82 Ca 0.09 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2b2s h ARG 82 Cb 0.60 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2b2s h ARG 82 CO 0.04 0.73 0.07 -0.44 -1.07 0.00 0.00 179.97 179.30 2b2s h ASP 83 N 0.92 0.74 -0.34 7.04 3.32 -0.85 -1.80 116.42 125.45 2b2s h ASP 83 Ca 0.23 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2b2s h ASP 83 Cb 0.08 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2b2s h ASP 83 CO -0.03 0.77 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.79 2b2s h LEU 84 N 0.75 0.93 -0.48 1.55 3.38 -0.51 -1.73 115.31 119.21 2b2s h LEU 84 Ca 0.16 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2b2s h LEU 84 Cb 0.36 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2b2s h LEU 84 CO 0.01 1.23 0.20 0.45 0.09 0.00 0.00 178.44 180.42 2b2s h HIS 85 N 0.66 0.36 -0.99 1.13 3.86 -0.62 -2.57 115.15 116.98 2b2s h HIS 85 Ca 0.05 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2b2s h HIS 85 Cb 0.99 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 29.32 2b2s h HIS 85 CO 0.07 0.15 0.66 0.00 0.86 0.00 0.00 177.93 179.67 2b2s h ALA 86 N 1.29 1.27 -0.20 2.45 0.00 -1.20 -2.67 119.26 120.19 2b2s h ALA 86 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2b2s h ALA 86 Cb 0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2b2s h ALA 86 CO -0.19 0.63 0.06 1.25 0.00 0.00 0.00 179.25 180.99 2b2s h LEU 87 N 1.33 0.25 -1.55 0.00 5.85 -0.92 -3.14 115.31 117.12 2b2s h LEU 87 Ca 0.37 -0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.20 2b2s h LEU 87 Cb -0.13 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2b2s h LEU 87 CO -0.09 0.26 0.49 0.24 -0.34 0.00 0.00 178.44 179.01 2b2s h MET 88 N 0.29 0.44 -0.01 1.25 2.86 -1.20 -1.93 114.93 116.63 2b2s h MET 88 Ca 0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b2s h MET 88 Cb 0.11 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2b2s h MET 88 CO -0.00 0.29 0.00 0.25 1.06 0.00 0.00 176.91 178.51 2b2s n THR 89 N -4.48 1.60 -3.09 2.22 -2.24 -1.21 -0.28 114.28 106.79 2b2s n THR 89 Ca 0.14 -1.83 -0.45 0.00 -2.27 0.00 0.00 64.05 59.64 2b2s n THR 89 Cb 0.48 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2b2s n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b2s s THR 90 N -2.24 5.16 0.12 4.28 2.01 -0.73 -4.93 115.64 119.31 2b2s s THR 90 Ca 0.22 -2.14 -0.30 0.00 0.31 0.00 0.00 61.69 59.78 2b2s s THR 90 Cb 0.19 -4.68 -0.07 0.00 0.01 0.00 0.00 72.50 67.95 2b2s s THR 90 CO 0.02 -1.34 1.17 -0.55 -0.69 0.00 0.00 174.62 173.23 2b2s s SER 91 N 2.87 7.14 -0.12 3.53 0.15 -1.26 -4.97 113.70 121.04 2b2s s SER 91 Ca 0.29 2.08 -0.10 0.00 0.70 0.00 0.00 55.95 58.92 2b2s s SER 91 Cb -0.07 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 2b2s s SER 91 CO -0.08 -0.37 0.21 -1.10 1.20 0.00 0.00 173.24 173.09 2b2s s GLN 92 N 0.34 3.80 0.44 5.44 -1.52 -1.26 -4.97 119.66 121.94 2b2s s GLN 92 Ca 0.55 -0.02 0.19 0.00 -1.95 0.00 0.00 55.36 54.12 2b2s s GLN 92 Cb -0.30 -3.28 1.01 0.00 -0.22 0.00 0.00 33.01 30.22 2b2s s GLN 92 CO 0.33 0.58 1.93 -0.44 -0.25 0.00 0.00 175.29 177.43 2b2s h ASP 93 N 5.56 0.00 0.87 5.90 3.45 -1.98 -1.93 116.42 128.29 2b2s h ASP 93 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2b2s h ASP 93 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2b2s h ASP 93 CO 0.65 0.25 0.00 -2.67 -1.57 0.00 0.00 179.24 175.90 2b2s n TRP 94 N -3.90 0.79 -2.92 4.55 4.27 -1.26 -4.16 117.44 114.80 2b2s n TRP 94 Ca -0.02 0.29 -0.11 0.00 -3.89 0.00 0.00 57.50 53.78 2b2s n TRP 94 Cb 0.33 -0.97 -0.01 0.00 -1.36 0.00 0.00 31.31 29.30 2b2s n TRP 94 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 2b2s n TRP 95 N -2.20 -2.99 -1.72 -2.67 -0.00 -0.79 -4.97 117.44 102.10 2b2s n TRP 95 Ca 0.03 -1.94 -0.41 0.00 -0.00 0.00 0.00 57.50 55.18 2b2s n TRP 95 Cb 0.27 1.14 0.00 0.00 -0.00 0.00 0.00 31.31 32.72 2b2s n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b2s n PRO 96 N 2.72 2.16 -2.37 5.87 -0.02 -0.80 -4.36 135.00 138.20 2b2s n PRO 96 Ca 0.20 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 62.02 2b2s n PRO 96 Cb 0.55 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2b2s n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2s s ALA 97 N -1.14 3.52 0.27 3.55 0.00 -1.26 -4.51 121.76 122.19 2b2s s ALA 97 Ca 0.57 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 2b2s s ALA 97 Cb -0.52 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 18.94 2b2s s ALA 97 CO 0.61 -0.79 1.60 -0.25 0.00 0.00 0.00 175.76 176.93 2b2s n ASP 98 N 5.16 3.78 -1.22 0.00 10.43 -1.26 -1.78 116.55 131.66 2b2s n ASP 98 Ca 0.12 1.13 -0.14 0.00 2.57 0.00 0.00 54.79 58.47 2b2s n ASP 98 Cb 0.45 -1.57 -0.06 0.00 1.84 0.00 0.00 41.12 41.78 2b2s n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2b2s n PHE 99 N 2.44 -0.17 -1.10 1.24 3.01 -0.32 -1.24 117.46 121.31 2b2s n PHE 99 Ca 0.10 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.53 2b2s n PHE 99 Cb 0.36 -2.76 -0.02 0.00 -0.01 0.00 0.00 39.48 37.05 2b2s n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2s n GLY 100 N -0.12 0.58 2.73 1.37 0.00 -0.73 -5.00 105.19 104.02 2b2s n GLY 100 Ca -0.14 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 2b2s n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b2s s HIS 101 N -1.84 0.01 -2.03 1.61 5.04 -0.37 -4.32 115.29 113.39 2b2s s HIS 101 Ca 0.00 0.30 0.09 0.00 -1.54 0.00 0.00 55.06 53.90 2b2s s HIS 101 Cb 0.00 -0.38 0.41 0.00 0.04 0.00 0.00 32.58 32.65 2b2s s HIS 101 CO 0.00 -0.18 1.28 0.66 -2.34 0.00 0.00 174.74 174.16 2b2s n TYR 102 N 5.03 0.10 0.17 3.88 4.01 0.61 -4.15 117.16 126.81 2b2s n TYR 102 Ca -0.09 -0.05 -0.14 0.00 -0.16 0.00 0.00 57.90 57.45 2b2s n TYR 102 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.46 2b2s n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2b2s h GLY 103 N 5.62 -0.62 0.35 2.72 0.00 -1.91 -1.62 103.07 107.61 2b2s h GLY 103 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.75 2b2s h GLY 103 CO 0.00 -0.25 0.12 -1.33 0.00 0.00 0.00 176.54 175.08 2b2s h GLY 104 N -0.58 0.65 0.75 4.60 0.00 -1.88 0.26 103.07 106.87 2b2s h GLY 104 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.35 2b2s h GLY 104 CO -0.10 -0.06 0.45 -2.00 0.00 0.00 0.00 176.54 174.83 2b2s h LEU 105 N 0.26 0.71 -0.62 3.11 5.85 -1.79 -1.88 115.31 120.95 2b2s h LEU 105 Ca 0.26 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2b2s h LEU 105 Cb 0.35 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2b2s h LEU 105 CO -0.33 0.46 -0.68 -0.26 -0.34 0.00 0.00 178.44 177.30 2b2s h PHE 106 N 0.84 0.07 -0.36 1.25 0.04 -0.32 -1.43 116.94 117.03 2b2s h PHE 106 Ca 0.32 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 61.01 2b2s h PHE 106 Cb 0.13 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2b2s h PHE 106 CO -0.05 0.72 0.03 0.82 -0.60 0.00 0.00 178.31 179.22 2b2s h ILE 107 N 0.04 1.25 -0.84 -0.55 2.04 -0.74 -1.31 117.51 117.39 2b2s h ILE 107 Ca -0.01 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2b2s h ILE 107 Cb 1.21 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2b2s h ILE 107 CO 0.09 0.31 0.52 -0.09 0.00 0.00 0.00 178.15 178.98 2b2s h ARG 108 N 0.44 1.14 0.10 2.37 2.43 -1.24 0.71 114.38 120.33 2b2s h ARG 108 Ca 0.11 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b2s h ARG 108 Cb 0.42 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2b2s h ARG 108 CO 0.01 0.80 -0.12 1.98 -1.51 0.00 0.00 179.97 181.13 2b2s h MET 109 N 1.16 -0.25 -0.51 0.20 4.05 -1.12 -0.04 114.93 118.42 2b2s h MET 109 Ca 0.30 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.72 2b2s h MET 109 Cb -0.06 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2b2s h MET 109 CO -0.06 -0.17 0.23 0.00 0.23 0.00 0.00 176.91 177.15 2b2s h ALA 110 N 0.62 0.66 -0.72 0.39 0.00 -0.99 -1.06 119.26 118.16 2b2s h ALA 110 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2b2s h ALA 110 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2b2s h ALA 110 CO -0.05 0.24 0.47 2.35 0.00 0.00 0.00 179.25 182.26 2b2s h TRP 111 N 0.68 0.89 -0.08 0.00 -0.00 -0.75 -2.26 115.95 114.43 2b2s h TRP 111 Ca 0.17 0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 58.95 2b2s h TRP 111 Cb 0.14 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 28.99 2b2s h TRP 111 CO -0.00 0.54 -0.55 0.45 -0.00 0.00 0.00 178.44 178.88 2b2s h HIS 112 N 0.95 0.31 -0.32 2.65 3.86 -0.83 0.40 115.15 122.16 2b2s h HIS 112 Ca 0.27 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.41 2b2s h HIS 112 Cb -0.07 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 2b2s h HIS 112 CO -0.03 0.74 0.11 1.03 0.86 0.00 0.00 177.93 180.63 2b2s h SER 113 N 0.19 0.11 0.91 2.45 0.87 -0.95 -3.03 113.55 114.09 2b2s h SER 113 Ca 0.00 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.44 2b2s h SER 113 Cb 1.02 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 2b2s h SER 113 CO 0.08 0.10 -0.77 0.00 -0.53 0.00 0.00 176.83 175.72 2b2s h ALA 114 N 1.21 0.65 0.00 6.23 0.00 -1.15 -2.65 119.26 123.56 2b2s h ALA 114 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2b2s h ALA 114 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b2s h ALA 114 CO -0.16 0.96 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2b2s n GLY 115 N 0.87 -0.92 0.08 0.00 0.00 0.14 -2.67 105.19 102.68 2b2s n GLY 115 Ca -0.00 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2b2s n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b2s n THR 116 N -0.77 0.00 -1.83 2.61 -2.24 -1.25 -4.70 114.28 106.10 2b2s n THR 116 Ca 0.12 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2b2s n THR 116 Cb 0.05 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 2b2s n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b2s s TYR 117 N -2.70 2.79 -0.09 4.78 5.04 -1.09 -4.16 117.35 121.93 2b2s s TYR 117 Ca 0.22 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.75 2b2s s TYR 117 Cb 0.19 -4.01 0.01 0.00 0.35 0.00 0.00 41.96 38.49 2b2s s TYR 117 CO 0.54 -3.34 -0.19 1.03 -1.34 0.00 0.00 175.55 172.25 2b2s s ARG 118 N -0.64 2.49 0.45 4.97 3.00 -0.36 -4.42 118.95 124.44 2b2s s ARG 118 Ca 0.61 -0.69 0.23 0.00 0.00 0.00 0.00 55.73 55.88 2b2s s ARG 118 Cb -0.46 -1.93 1.06 0.00 0.00 0.00 0.00 34.95 33.61 2b2s s ARG 118 CO 0.48 0.11 1.91 1.79 0.00 0.00 0.00 175.30 179.59 2b2s h THR 119 N 5.82 0.73 -0.31 0.02 1.35 -1.07 0.15 112.91 119.60 2b2s h THR 119 Ca -0.24 -0.98 0.05 0.00 -0.55 0.00 0.00 66.41 64.69 2b2s h THR 119 Cb 1.22 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 69.20 2b2s h THR 119 CO 0.47 0.23 0.01 0.00 -0.25 0.00 0.00 175.52 175.98 2b2s h ALA 120 N 1.77 0.29 0.00 6.62 0.00 -1.84 -3.26 119.26 122.83 2b2s h ALA 120 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b2s h ALA 120 Cb 0.60 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2b2s h ALA 120 CO 0.03 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 178.48 2b2s n ASP 121 N -5.16 0.82 0.00 0.00 5.68 -1.24 -4.84 116.55 111.81 2b2s n ASP 121 Ca 0.00 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 2b2s n ASP 121 Cb 0.16 0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2b2s n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b2s n GLY 122 N 0.17 0.45 3.88 6.12 0.00 0.51 -4.68 105.19 111.64 2b2s n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2b2s n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2s s ARG 123 N -0.53 2.97 1.12 1.61 0.52 -1.22 -3.20 118.95 120.23 2b2s s ARG 123 Ca 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 2b2s s ARG 123 Cb 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2b2s s ARG 123 CO 0.00 -0.97 0.00 0.41 0.02 0.00 0.00 175.30 174.76 2b2s n GLY 124 N -2.89 -1.85 0.00 -3.53 0.00 -1.26 -1.22 105.19 94.44 2b2s n GLY 124 Ca 0.07 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2b2s n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2s n GLY 125 N -0.22 0.63 0.01 -0.02 0.00 -1.26 -4.56 105.19 99.77 2b2s n GLY 125 Ca 0.00 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.14 2b2s n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s n ALA 126 N 1.18 3.03 0.31 4.61 0.00 -1.00 -4.51 120.51 124.13 2b2s n ALA 126 Ca 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.30 2b2s n ALA 126 Cb 0.00 -1.26 0.49 0.00 0.00 0.00 0.00 19.45 18.68 2b2s n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2s n GLY 127 N 1.48 -1.09 0.00 0.00 0.00 -1.26 -2.32 105.19 102.00 2b2s n GLY 127 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2b2s n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b2s n GLU 128 N -2.17 0.87 -2.49 1.61 1.02 -1.26 -4.15 120.64 114.07 2b2s n GLU 128 Ca 0.01 -0.92 -0.20 0.00 -0.02 0.00 0.00 57.16 56.04 2b2s n GLU 128 Cb 0.15 -0.95 -0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2b2s n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b2s n GLY 129 N -0.22 -0.43 0.00 0.62 0.00 -0.98 -3.56 105.19 100.62 2b2s n GLY 129 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2b2s n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2s n GLN 130 N -3.05 0.04 0.30 1.61 1.13 -1.26 -2.80 117.38 113.35 2b2s n GLN 130 Ca -0.20 0.28 0.18 0.00 -1.94 0.00 0.00 57.00 55.32 2b2s n GLN 130 Cb 0.66 -1.50 0.97 0.00 0.11 0.00 0.00 30.24 30.48 2b2s n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2b2s h GLN 131 N 0.00 0.00 -0.01 -1.09 4.15 -1.91 -1.89 115.11 114.37 2b2s h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b2s h GLN 131 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2b2s h GLN 131 CO 0.00 0.03 -0.07 2.89 -1.93 0.00 0.00 178.83 179.75 2b2s n ARG 132 N -3.38 1.12 -4.38 1.69 1.85 -1.12 -2.44 116.66 110.01 2b2s n ARG 132 Ca -0.02 -0.49 -0.26 0.00 -1.00 0.00 0.00 57.85 56.08 2b2s n ARG 132 Cb 0.15 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 29.97 2b2s n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2b2s s PHE 133 N -2.21 2.55 0.43 2.89 0.40 -0.71 -4.84 117.98 116.49 2b2s s PHE 133 Ca 0.35 -0.59 -0.23 0.00 -0.60 0.00 0.00 56.93 55.86 2b2s s PHE 133 Cb 0.21 -1.79 -0.08 0.00 0.51 0.00 0.00 43.02 41.87 2b2s s PHE 133 CO 0.41 0.36 1.09 0.00 0.70 0.00 0.00 175.22 177.77 2b2s s ALA 134 N -2.63 3.02 -0.91 5.36 0.00 -1.26 -0.37 121.76 124.97 2b2s s ALA 134 Ca 0.37 0.77 0.25 0.00 0.00 0.00 0.00 51.96 53.35 2b2s s ALA 134 Cb 0.06 -3.31 0.51 0.00 0.00 0.00 0.00 23.12 20.37 2b2s s ALA 134 CO 0.20 -0.38 1.42 -0.35 0.00 0.00 0.00 175.76 176.65 2b2s n PRO 135 N -0.32 0.08 0.04 0.00 -0.04 -1.26 -4.61 135.00 128.88 2b2s n PRO 135 Ca 0.06 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2b2s n PRO 135 Cb 0.49 -1.55 0.32 0.00 -0.04 0.00 0.00 33.50 32.73 2b2s n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2b2s h LEU 136 N 0.00 0.41 -2.56 1.53 3.38 -1.70 -0.40 115.31 115.96 2b2s h LEU 136 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2b2s h LEU 136 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2b2s h LEU 136 CO 0.00 0.52 0.04 -0.55 0.09 0.00 0.00 178.44 178.54 2b2s h ASN 137 N 0.41 0.00 0.00 -0.43 7.08 -0.36 -2.87 115.58 119.41 2b2s h ASN 137 Ca 0.09 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.31 2b2s h ASN 137 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.61 2b2s h ASN 137 CO 0.02 0.00 -0.00 -1.20 -2.08 0.00 0.00 177.43 174.16 2b2s n SER 138 N -2.89 1.88 -4.77 6.14 7.64 -0.19 -4.69 113.62 116.75 2b2s n SER 138 Ca -0.03 -2.03 -0.40 0.00 1.01 0.00 0.00 58.87 57.42 2b2s n SER 138 Cb 0.10 -0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 2b2s n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2b2s s TRP 139 N -1.10 2.57 0.29 1.43 0.52 -1.04 -4.84 118.94 116.77 2b2s s TRP 139 Ca 0.03 1.26 0.03 0.00 0.02 0.00 0.00 56.10 57.44 2b2s s TRP 139 Cb 0.03 -3.91 0.64 0.00 -1.15 0.00 0.00 33.47 29.07 2b2s s TRP 139 CO 0.00 -2.80 1.79 -1.35 0.02 0.00 0.00 176.95 174.61 2b2s h PRO 140 N 2.64 0.77 0.00 4.98 0.11 -1.92 -0.79 132.00 137.79 2b2s h PRO 140 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2b2s h PRO 140 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b2s h PRO 140 CO 0.62 0.51 0.00 0.22 -0.21 0.00 0.00 178.00 179.14 2b2s h ASP 141 N 0.79 0.00 -0.66 -2.05 3.58 -1.83 -2.25 116.42 114.01 2b2s h ASP 141 Ca 0.53 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2b2s h ASP 141 Cb 0.73 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2b2s h ASP 141 CO -0.35 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.60 2b2s n ASN 142 N -2.69 4.90 -4.67 2.28 3.02 -0.31 -4.97 115.26 112.83 2b2s n ASN 142 Ca 0.00 -2.49 -0.46 0.00 -0.03 0.00 0.00 54.58 51.61 2b2s n ASN 142 Cb 0.20 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 2b2s n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2s n ALA 143 N 1.13 1.12 -0.78 5.41 0.00 -0.85 -1.83 120.51 124.71 2b2s n ALA 143 Ca 0.26 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2b2s n ALA 143 Cb 0.93 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2b2s n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2s n ASN 144 N 2.65 -2.00 0.15 0.00 3.02 -1.26 -4.80 115.26 113.02 2b2s n ASN 144 Ca 0.14 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.82 2b2s n ASN 144 Cb 0.30 -2.12 0.44 0.00 -0.61 0.00 0.00 39.78 37.79 2b2s n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2s h LEU 145 N 0.00 0.00 -1.51 3.41 3.38 -1.75 -2.45 115.31 116.39 2b2s h LEU 145 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2b2s h LEU 145 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2b2s h LEU 145 CO 0.00 0.00 0.35 -2.24 0.09 0.00 0.00 178.44 176.64 2b2s h ASP 146 N 0.00 0.55 -0.19 -0.43 2.03 -1.87 -1.35 116.42 115.16 2b2s h ASP 146 Ca 0.00 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.21 2b2s h ASP 146 Cb 0.62 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.98 2b2s h ASP 146 CO 0.00 0.39 -0.19 0.11 -1.03 0.00 0.00 179.24 178.52 2b2s h LYS 147 N 0.65 0.47 -0.43 4.15 1.79 -1.83 -2.08 116.57 119.29 2b2s h LYS 147 Ca 0.21 -0.25 0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2b2s h LYS 147 Cb 0.03 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 2b2s h LYS 147 CO -0.05 0.82 0.19 0.00 -1.08 0.00 0.00 179.45 179.33 2b2s h ALA 148 N 0.64 0.53 -0.53 3.86 0.00 -1.42 -1.18 119.26 121.16 2b2s h ALA 148 Ca 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2b2s h ALA 148 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2b2s h ALA 148 CO 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 179.25 179.16 2b2s h ARG 149 N 0.39 0.86 -0.14 0.00 3.08 -1.28 -2.78 114.38 114.50 2b2s h ARG 149 Ca 0.19 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2b2s h ARG 149 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2b2s h ARG 149 CO -0.16 0.84 -0.25 -0.09 -1.07 0.00 0.00 179.97 179.24 2b2s h ARG 150 N 0.81 0.25 0.00 0.04 9.65 -0.90 -1.99 114.38 122.24 2b2s h ARG 150 Ca 0.16 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2b2s h ARG 150 Cb 0.43 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2b2s h ARG 150 CO 0.02 0.49 -0.11 -0.07 2.80 0.00 0.00 179.97 183.10 2b2s h LEU 151 N 0.23 0.00 -0.22 3.80 3.38 -0.94 -2.52 115.31 119.04 2b2s h LEU 151 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b2s h LEU 151 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2b2s h LEU 151 CO 0.04 0.11 -0.35 0.18 0.09 0.00 0.00 178.44 178.51 2b2s n LEU 152 N -3.62 0.69 -0.10 1.67 4.77 -0.76 -4.45 117.00 115.21 2b2s n LEU 152 Ca -0.02 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 2b2s n LEU 152 Cb 0.23 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2b2s n LEU 152 CO 0.30 0.14 0.93 -0.25 -1.33 0.00 0.00 177.39 177.18 2b2s h TRP 153 N 0.54 0.20 -0.92 -1.77 -0.00 -1.34 -1.17 115.95 111.49 2b2s h TRP 153 Ca 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.99 2b2s h TRP 153 Cb 0.49 -0.04 -0.06 0.00 -0.00 0.00 0.00 29.16 29.54 2b2s h TRP 153 CO 0.00 0.08 0.60 -1.35 -0.00 0.00 0.00 178.44 177.77 2b2s h PRO 154 N 0.25 0.96 -0.30 2.65 0.11 -1.80 0.37 132.00 134.25 2b2s h PRO 154 Ca 0.15 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 2b2s h PRO 154 Cb 0.13 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2b2s h PRO 154 CO -0.16 0.63 -0.14 0.82 -0.21 0.00 0.00 178.00 178.95 2b2s h ILE 155 N 0.99 1.29 -0.45 4.15 2.04 -1.76 -1.31 117.51 122.46 2b2s h ILE 155 Ca 0.41 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 65.06 2b2s h ILE 155 Cb 0.30 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2b2s h ILE 155 CO -0.17 0.39 0.28 0.50 0.00 0.00 0.00 178.15 179.15 2b2s h LYS 156 N 0.38 0.55 -0.60 2.37 1.63 -0.50 -2.01 116.57 118.39 2b2s h LYS 156 Ca 0.07 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 2b2s h LYS 156 Cb 0.66 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 2b2s h LYS 156 CO 0.04 0.36 0.30 0.37 -3.45 0.00 0.00 179.45 177.07 2b2s h GLN 157 N 0.56 0.54 -0.52 1.90 4.15 -0.26 0.22 115.11 121.71 2b2s h GLN 157 Ca 0.17 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2b2s h GLN 157 Cb -0.02 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 2b2s h GLN 157 CO -0.06 0.36 0.15 -0.22 -1.93 0.00 0.00 178.83 177.12 2b2s h LYS 158 N 0.56 0.82 0.00 1.69 3.64 -0.84 -3.23 116.57 119.20 2b2s h LYS 158 Ca 0.28 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2b2s h LYS 158 Cb 0.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2b2s h LYS 158 CO -0.20 0.76 -1.08 0.66 -2.27 0.00 0.00 179.45 177.32 2b2s n TYR 159 N -4.46 0.22 -3.46 1.91 4.02 -0.79 -5.03 117.16 109.56 2b2s n TYR 159 Ca 0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2b2s n TYR 159 Cb 0.21 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2b2s n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b2s n GLY 160 N 1.38 3.17 0.04 2.72 0.00 0.77 -2.88 105.19 110.39 2b2s n GLY 160 Ca 0.02 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.85 2b2s n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b2s n ARG 161 N 13.97 0.07 0.27 1.61 1.85 -1.26 -2.86 116.66 130.31 2b2s n ARG 161 Ca 0.00 0.25 0.16 0.00 -1.00 0.00 0.00 57.85 57.26 2b2s n ARG 161 Cb 0.00 -1.62 0.60 0.00 -1.05 0.00 0.00 32.46 30.40 2b2s n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b2s h ALA 162 N 2.53 1.00 -3.34 2.89 0.00 -1.80 -3.40 119.26 117.13 2b2s h ALA 162 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2b2s h ALA 162 Cb 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.79 2b2s h ALA 162 CO 0.00 0.00 -0.77 -1.50 0.00 0.00 0.00 179.25 176.98 2b2s s ILE 163 N -3.59 0.54 0.69 0.00 2.07 -1.13 -3.90 121.20 115.87 2b2s s ILE 163 Ca 0.02 -0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.09 2b2s s ILE 163 Cb 0.08 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 42.07 2b2s s ILE 163 CO 0.56 0.26 1.07 -0.94 -1.91 0.00 0.00 174.94 173.99 2b2s s SER 164 N 1.45 5.19 0.25 4.50 1.04 -1.26 -4.77 113.70 120.10 2b2s s SER 164 Ca -0.02 1.77 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 2b2s s SER 164 Cb -0.13 -2.52 0.34 0.00 0.10 0.00 0.00 66.02 63.81 2b2s s SER 164 CO -0.03 -1.57 1.87 -0.50 0.98 0.00 0.00 173.24 173.98 2b2s h TRP 165 N -0.47 1.07 -0.24 5.02 4.06 -1.94 -0.09 115.95 123.35 2b2s h TRP 165 Ca -0.45 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.55 2b2s h TRP 165 Cb 1.22 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 29.01 2b2s h TRP 165 CO 0.59 0.56 0.11 0.00 -3.56 0.00 0.00 178.44 176.14 2b2s h ALA 166 N 1.41 0.29 -0.51 1.49 0.00 -1.87 0.11 119.26 120.18 2b2s h ALA 166 Ca 0.39 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2b2s h ALA 166 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b2s h ALA 166 CO -0.16 -0.29 -0.01 -0.44 0.00 0.00 0.00 179.25 178.34 2b2s h ASP 167 N 0.24 0.89 -0.90 0.00 3.32 -1.69 -3.24 116.42 115.05 2b2s h ASP 167 Ca 0.10 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2b2s h ASP 167 Cb 0.04 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2b2s h ASP 167 CO -0.08 0.99 0.51 0.25 -1.72 0.00 0.00 179.24 179.19 2b2s h LEU 168 N 0.78 1.12 -0.27 1.55 5.85 -0.29 -0.50 115.31 123.55 2b2s h LEU 168 Ca 0.14 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2b2s h LEU 168 Cb 0.54 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2b2s h LEU 168 CO 0.03 0.89 0.16 -0.07 -0.34 0.00 0.00 178.44 179.11 2b2s h LEU 169 N 1.26 0.33 -0.28 2.25 3.38 -1.02 -0.50 115.31 120.72 2b2s h LEU 169 Ca 0.32 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2b2s h LEU 169 Cb 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2b2s h LEU 169 CO -0.05 0.29 -0.05 0.40 0.09 0.00 0.00 178.44 179.12 2b2s h ILE 170 N 0.33 1.27 -0.77 1.22 1.08 -1.57 -2.61 117.51 116.47 2b2s h ILE 170 Ca 0.10 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 2b2s h ILE 170 Cb 0.03 1.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 2b2s h ILE 170 CO -0.02 0.33 0.44 0.25 -0.69 0.00 0.00 178.15 178.47 2b2s h LEU 171 N 0.30 0.94 -0.50 1.44 5.85 -0.92 -1.39 115.31 121.02 2b2s h LEU 171 Ca 0.07 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2b2s h LEU 171 Cb 0.51 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2b2s h LEU 171 CO 0.02 0.73 0.21 0.74 -0.34 0.00 0.00 178.44 179.81 2b2s h THR 172 N 1.07 1.21 -0.65 1.05 2.02 -1.03 -0.29 112.91 116.28 2b2s h THR 172 Ca 0.28 -0.62 0.11 0.00 0.77 0.00 0.00 66.41 66.94 2b2s h THR 172 Cb -0.01 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.00 2b2s h THR 172 CO -0.05 0.24 0.25 1.23 0.37 0.00 0.00 175.52 177.56 2b2s h GLY 173 N 0.67 0.92 0.97 2.16 0.00 -0.97 -0.27 103.07 106.55 2b2s h GLY 173 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2b2s h GLY 173 CO -0.02 -0.04 0.19 3.43 0.00 0.00 0.00 176.54 180.11 2b2s h ASN 174 N 0.42 0.40 -0.59 0.19 4.21 -0.88 -2.33 115.58 117.00 2b2s h ASN 174 Ca 0.33 -0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.72 2b2s h ASN 174 Cb 0.44 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 2b2s h ASN 174 CO -0.33 0.35 0.16 0.58 -1.29 0.00 0.00 177.43 176.89 2b2s h VAL 175 N 0.41 1.24 0.02 2.81 2.07 -0.70 -0.57 116.25 121.54 2b2s h VAL 175 Ca 0.12 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2b2s h VAL 175 Cb 0.03 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2b2s h VAL 175 CO -0.02 0.34 -0.06 0.00 0.02 0.00 0.00 177.57 177.85 2b2s h ALA 176 N 1.24 -0.08 -0.21 1.67 0.00 -0.94 0.50 119.26 121.44 2b2s h ALA 176 Ca 0.20 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2b2s h ALA 176 Cb 0.32 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2b2s h ALA 176 CO -0.00 -0.56 -0.11 -0.07 0.00 0.00 0.00 179.25 178.51 2b2s h LEU 177 N -0.11 -0.36 -0.37 0.00 3.38 -1.17 -1.87 115.31 114.81 2b2s h LEU 177 Ca 0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b2s h LEU 177 Cb 0.13 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2b2s h LEU 177 CO -0.04 -0.14 0.24 -0.33 0.09 0.00 0.00 178.44 178.26 2b2s h GLU 178 N -0.09 0.49 -1.00 1.13 5.08 -0.84 -0.53 114.58 118.82 2b2s h GLU 178 Ca 0.11 -0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.61 2b2s h GLU 178 Cb 0.26 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.30 2b2s h GLU 178 CO -0.26 0.33 0.62 1.03 -1.00 0.00 0.00 179.01 179.73 2b2s h SER 179 N 0.49 0.82 -0.51 1.42 0.87 0.25 -1.29 113.55 115.60 2b2s h SER 179 Ca 0.13 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2b2s h SER 179 Cb -0.04 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2b2s h SER 179 CO -0.03 0.35 0.00 0.23 -0.53 0.00 0.00 176.83 176.85 2b2s n MET 180 N -4.70 3.50 -0.15 2.24 2.81 -0.73 -4.92 117.12 115.19 2b2s n MET 180 Ca 0.21 -2.40 0.00 0.00 -1.81 0.00 0.00 57.70 53.71 2b2s n MET 180 Cb 0.50 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2b2s n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2s n GLY 181 N 0.85 0.92 3.46 3.03 0.00 -0.48 0.31 105.19 113.27 2b2s n GLY 181 Ca 0.21 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2b2s n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2s s PHE 182 N -2.00 3.05 -0.24 1.61 5.36 -0.28 -4.81 117.98 120.67 2b2s s PHE 182 Ca 0.00 -0.42 -0.25 0.00 -0.96 0.00 0.00 56.93 55.30 2b2s s PHE 182 Cb 0.00 -2.08 -0.00 0.00 -0.34 0.00 0.00 43.02 40.60 2b2s s PHE 182 CO 0.00 -0.21 0.86 0.21 -1.46 0.00 0.00 175.22 174.62 2b2s s LYS 183 N 0.94 4.19 0.55 10.12 2.20 -1.26 -2.95 119.74 133.53 2b2s s LYS 183 Ca 0.01 0.99 -0.11 0.00 -0.36 0.00 0.00 55.97 56.50 2b2s s LYS 183 Cb -0.14 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2b2s s LYS 183 CO 0.02 -0.54 0.95 0.95 -0.36 0.00 0.00 175.35 176.37 2b2s s THR 184 N 2.89 4.72 0.08 3.43 -4.23 -1.26 -4.87 115.64 116.40 2b2s s THR 184 Ca 0.36 0.80 0.24 0.00 -1.18 0.00 0.00 61.69 61.91 2b2s s THR 184 Cb -0.15 -3.83 0.23 0.00 1.34 0.00 0.00 72.50 70.09 2b2s s THR 184 CO 0.07 -0.94 1.79 0.15 -0.54 0.00 0.00 174.62 175.15 2b2s h PHE 185 N 0.18 0.00 0.00 3.99 3.57 -1.97 -3.49 116.94 119.22 2b2s h PHE 185 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2b2s h PHE 185 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2b2s h PHE 185 CO 0.64 0.23 0.00 0.41 -2.23 0.00 0.00 178.31 177.36 2b2s n GLY 186 N 0.30 -0.01 3.53 2.40 0.00 -1.26 -4.56 105.19 105.59 2b2s n GLY 186 Ca 0.01 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2b2s n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2s s PHE 187 N -1.70 -0.77 -0.05 1.61 5.36 -0.37 -4.91 117.98 117.14 2b2s s PHE 187 Ca 0.00 1.75 0.05 0.00 -0.96 0.00 0.00 56.93 57.78 2b2s s PHE 187 Cb 0.00 0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 43.01 2b2s s PHE 187 CO 0.00 -0.38 -0.22 0.00 -1.46 0.00 0.00 175.22 173.16 2b2s s ALA 188 N 0.75 1.93 0.86 11.12 0.00 -1.26 -2.63 121.76 132.53 2b2s s ALA 188 Ca -0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2b2s s ALA 188 Cb -0.05 -0.61 0.18 0.00 0.00 0.00 0.00 23.12 22.64 2b2s s ALA 188 CO -0.05 0.37 1.17 0.20 0.00 0.00 0.00 175.76 177.45 2b2s s GLY 189 N -0.09 1.78 0.00 0.00 0.00 -0.25 -4.79 107.32 103.97 2b2s s GLY 189 Ca -0.04 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2b2s s GLY 189 CO 0.03 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 172.89 2b2s n GLY 190 N -3.34 1.35 3.54 0.20 0.00 -1.26 -1.46 105.19 104.22 2b2s n GLY 190 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b2s n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2s s ARG 191 N -0.03 3.23 0.26 1.61 0.52 -1.26 -4.94 118.95 118.33 2b2s s ARG 191 Ca 0.00 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 2b2s s ARG 191 Cb 0.00 -4.16 -0.09 0.00 0.52 0.00 0.00 34.95 31.22 2b2s s ARG 191 CO 0.00 -2.02 1.23 0.00 0.02 0.00 0.00 175.30 174.54 2b2s s ALA 192 N 5.33 3.47 0.64 2.13 0.00 -1.26 -4.13 121.76 127.94 2b2s s ALA 192 Ca 0.34 1.08 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 2b2s s ALA 192 Cb -0.09 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2b2s s ALA 192 CO 0.16 -0.44 1.17 -0.51 0.00 0.00 0.00 175.76 176.14 2b2s s ASP 193 N -0.30 4.98 0.42 0.00 1.01 -1.26 -4.57 116.67 116.95 2b2s s ASP 193 Ca 0.50 2.26 0.07 0.00 0.71 0.00 0.00 52.55 56.09 2b2s s ASP 193 Cb -0.36 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 40.93 2b2s s ASP 193 CO 0.44 -1.73 0.12 0.42 0.21 0.00 0.00 175.17 174.63 2b2s s THR 194 N -1.90 2.16 0.00 -1.27 -4.23 -1.23 -5.07 115.64 104.09 2b2s s THR 194 Ca 0.73 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2b2s s THR 194 Cb -0.27 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2b2s s THR 194 CO 0.37 0.00 0.44 0.79 -0.54 0.00 0.00 174.62 175.69 2b2s n TRP 195 N -1.16 0.00 -3.63 3.99 7.02 -1.26 -5.04 117.44 117.36 2b2s n TRP 195 Ca -0.03 -0.10 -0.10 0.00 -1.02 0.00 0.00 57.50 56.25 2b2s n TRP 195 Cb 0.65 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.50 2b2s n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2b2s s GLU 196 N -0.19 1.28 0.29 -0.99 -1.05 -1.26 -4.98 118.70 111.79 2b2s s GLU 196 Ca 0.00 -0.72 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 2b2s s GLU 196 Cb 0.00 0.53 -0.12 0.00 -0.44 0.00 0.00 34.13 34.10 2b2s s GLU 196 CO 0.00 -0.54 1.51 -2.30 0.95 0.00 0.00 175.26 174.88 2b2s n PRO 197 N -0.32 2.45 -2.21 -4.83 -0.02 -1.26 -4.98 135.00 123.83 2b2s n PRO 197 Ca -0.13 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 61.83 2b2s n PRO 197 Cb 0.63 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 2b2s n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b2s s GLU 198 N -0.71 4.10 -0.63 -0.52 2.12 -1.26 -4.97 118.70 116.82 2b2s s GLU 198 Ca 0.64 1.98 -0.23 0.00 0.36 0.00 0.00 54.97 57.71 2b2s s GLU 198 Cb -0.55 -2.78 0.06 0.00 0.26 0.00 0.00 34.13 31.12 2b2s s GLU 198 CO 0.51 -0.32 0.98 -0.51 -0.54 0.00 0.00 175.26 175.37 2b2s s ASP 199 N -0.92 6.21 -0.02 -1.70 1.01 -1.26 -4.97 116.67 115.03 2b2s s ASP 199 Ca 0.55 -0.78 0.05 0.00 0.71 0.00 0.00 52.55 53.08 2b2s s ASP 199 Cb -0.34 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2b2s s ASP 199 CO 0.44 -1.41 -0.17 -0.69 0.21 0.00 0.00 175.17 173.55 2b2s s VAL 200 N 4.13 1.35 -0.53 -1.27 1.01 -1.26 -5.10 120.40 118.74 2b2s s VAL 200 Ca 0.25 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 2b2s s VAL 200 Cb -0.15 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2b2s s VAL 200 CO 0.13 0.38 1.11 -0.47 0.00 0.00 0.00 175.10 176.25 2b2s s TYR 201 N -0.35 2.74 -2.80 5.22 5.04 -1.26 -4.88 117.35 121.06 2b2s s TYR 201 Ca 0.05 0.45 0.24 0.00 -2.44 0.00 0.00 57.07 55.38 2b2s s TYR 201 Cb -0.07 -4.37 0.31 0.00 0.35 0.00 0.00 41.96 38.18 2b2s s TYR 201 CO -0.00 -1.39 1.33 0.91 -1.34 0.00 0.00 175.55 175.05 2b2s n TRP 202 N 7.96 0.18 0.00 4.97 7.02 -1.26 -4.88 117.44 131.43 2b2s n TRP 202 Ca 0.08 -0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 2b2s n TRP 202 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2b2s n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b2s n GLY 203 N 1.40 3.09 0.62 6.99 0.00 -1.26 -4.85 105.19 111.19 2b2s n GLY 203 Ca 0.16 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.34 2b2s n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2s n SER 204 N 0.00 2.40 -4.77 1.61 7.64 -1.26 -5.01 113.62 114.22 2b2s n SER 204 Ca 0.00 -1.68 -0.38 0.00 1.01 0.00 0.00 58.87 57.82 2b2s n SER 204 Cb 0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2b2s n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b2s s GLU 205 N -1.15 3.97 0.00 1.43 8.01 -1.26 -4.83 118.70 124.87 2b2s s GLU 205 Ca 0.19 1.90 0.16 0.00 0.01 0.00 0.00 54.97 57.24 2b2s s GLU 205 Cb 0.13 -2.64 0.35 0.00 -4.31 0.00 0.00 34.13 27.66 2b2s s GLU 205 CO 0.18 -0.41 1.27 1.63 0.01 0.00 0.00 175.26 177.94 2b2s n LYS 206 N -0.02 2.31 -4.44 1.61 4.76 -1.26 -4.88 118.16 116.23 2b2s n LYS 206 Ca 0.05 -2.05 -0.25 0.00 -2.87 0.00 0.00 58.31 53.19 2b2s n LYS 206 Cb 0.46 -1.38 -0.17 0.00 -1.84 0.00 0.00 35.03 32.11 2b2s n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b2s s ILE 207 N -1.14 1.09 0.22 -0.18 1.01 -1.26 -5.11 121.20 115.82 2b2s s ILE 207 Ca 0.30 -0.43 -0.32 0.00 0.00 0.00 0.00 60.65 60.20 2b2s s ILE 207 Cb 0.17 -1.02 -0.14 0.00 0.01 0.00 0.00 42.46 41.48 2b2s s ILE 207 CO 0.23 0.35 1.38 0.79 0.00 0.00 0.00 174.94 177.69 2b2s n TRP 208 N 4.03 2.00 -1.79 3.97 7.02 -1.26 -2.31 117.44 129.10 2b2s n TRP 208 Ca -0.21 0.47 -0.20 0.00 -1.02 0.00 0.00 57.50 56.53 2b2s n TRP 208 Cb 0.51 -2.43 -0.07 0.00 -2.42 0.00 0.00 31.31 26.90 2b2s n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b2s n LEU 209 N 2.26 -1.59 -4.69 -0.99 4.77 0.56 -4.91 117.00 112.41 2b2s n LEU 209 Ca 0.13 0.38 -0.44 0.00 -0.03 0.00 0.00 56.01 56.05 2b2s n LEU 209 Cb 0.30 -2.84 -0.02 0.00 -2.33 0.00 0.00 43.42 38.52 2b2s n LEU 209 CO 0.62 -0.86 1.05 1.21 -1.33 0.00 0.00 177.39 178.08 2b2s n GLU 210 N -2.51 2.17 -1.71 3.23 2.13 -0.98 -4.81 120.64 118.16 2b2s n GLU 210 Ca -0.21 0.77 -0.31 0.00 0.66 0.00 0.00 57.16 58.07 2b2s n GLU 210 Cb 0.67 -2.45 0.04 0.00 0.27 0.00 0.00 31.44 29.98 2b2s n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2b2s s LEU 211 N -0.10 3.06 0.93 4.31 1.43 -1.26 -4.54 118.68 122.51 2b2s s LEU 211 Ca 0.66 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 2b2s s LEU 211 Cb -0.61 -4.33 0.15 0.00 0.03 0.00 0.00 46.19 41.43 2b2s s LEU 211 CO 0.50 -1.31 1.10 -0.94 0.23 0.00 0.00 176.35 175.94 2b2s s SER 212 N -4.02 2.97 0.00 2.29 1.04 -1.26 -3.95 113.70 110.77 2b2s s SER 212 Ca 0.57 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.80 2b2s s SER 212 Cb -0.13 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2b2s s SER 212 CO 0.54 -3.00 0.00 0.61 0.98 0.00 0.00 173.24 172.37 2b2s n GLY 213 N -0.32 0.74 3.08 7.32 0.00 -1.26 -5.05 105.19 109.70 2b2s n GLY 213 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2b2s n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2s n GLY 214 N -2.38 -2.00 0.32 -0.02 0.00 -1.25 -4.88 105.19 94.97 2b2s n GLY 214 Ca 0.00 -1.61 0.21 0.00 0.00 0.00 0.00 46.02 44.62 2b2s n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2s h PRO 215 N 0.00 0.00 -0.66 1.61 0.13 -1.97 -2.36 132.00 128.76 2b2s h PRO 215 Ca -0.35 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.30 2b2s h PRO 215 Cb 1.01 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.76 2b2s h PRO 215 CO 0.24 0.00 -0.79 0.09 -0.23 0.00 0.00 178.00 177.31 2b2s n ASN 216 N -3.10 4.49 -4.71 1.44 3.02 -1.26 -5.09 115.26 110.06 2b2s n ASN 216 Ca -0.02 -3.72 -0.43 0.00 -0.03 0.00 0.00 54.58 50.38 2b2s n ASN 216 Cb 0.15 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2b2s n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b2s n SER 217 N -0.75 3.76 -0.07 6.41 2.88 -0.89 -4.18 113.62 120.78 2b2s n SER 217 Ca 0.40 1.08 0.14 0.00 -1.33 0.00 0.00 58.87 59.16 2b2s n SER 217 Cb 0.94 -1.54 0.68 0.00 -0.75 0.00 0.00 64.21 63.53 2b2s n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2b2s n ARG 218 N 3.61 0.60 -4.54 -1.46 1.85 -1.26 -4.82 116.66 110.64 2b2s n ARG 218 Ca 0.15 -0.13 -0.34 0.00 -1.00 0.00 0.00 57.85 56.53 2b2s n ARG 218 Cb 0.34 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.14 2b2s n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2b2s s TYR 219 N -2.49 2.97 0.07 2.89 1.51 -1.26 -0.67 117.35 120.37 2b2s s TYR 219 Ca 0.29 0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 56.39 2b2s s TYR 219 Cb 0.20 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2b2s s TYR 219 CO 0.47 0.37 -0.03 -1.54 -1.11 0.00 0.00 175.55 173.71 2b2s s SER 220 N -0.98 0.61 0.86 2.29 1.04 -0.76 -4.72 113.70 112.04 2b2s s SER 220 Ca 0.14 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2b2s s SER 220 Cb -0.11 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2b2s s SER 220 CO 0.03 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2b2s n GLY 221 N 0.06 2.49 2.65 7.32 0.00 -1.26 -0.55 105.19 115.90 2b2s n GLY 221 Ca -0.13 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2b2s n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b2s n ASP 222 N 1.88 4.97 -3.95 1.61 4.64 -1.26 -4.50 116.55 119.94 2b2s n ASP 222 Ca 0.00 -2.75 -0.28 0.00 -1.38 0.00 0.00 54.79 50.38 2b2s n ASP 222 Cb 0.00 -1.58 -0.01 0.00 -1.04 0.00 0.00 41.12 38.48 2b2s n ASP 222 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2b2s n ARG 223 N 5.52 -2.52 -3.15 -0.67 0.63 -1.22 -4.94 116.66 110.31 2b2s n ARG 223 Ca 0.58 0.36 -0.41 0.00 -0.92 0.00 0.00 57.85 57.46 2b2s n ARG 223 Cb 0.35 -4.24 -0.07 0.00 0.45 0.00 0.00 32.46 28.95 2b2s n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2b2s s GLN 224 N -6.59 3.86 0.05 -0.14 -1.52 0.29 -4.93 119.66 110.69 2b2s s GLN 224 Ca 0.11 0.22 -0.30 0.00 -1.95 0.00 0.00 55.36 53.44 2b2s s GLN 224 Cb -0.05 -3.74 -0.04 0.00 -0.22 0.00 0.00 33.01 28.96 2b2s s GLN 224 CO 0.90 -0.57 1.00 -1.17 -0.25 0.00 0.00 175.29 175.20 2b2s s LEU 225 N 2.55 4.42 0.20 2.90 2.96 -1.26 -1.83 118.68 128.62 2b2s s LEU 225 Ca 0.24 1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 55.61 2b2s s LEU 225 Cb -0.15 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 2b2s s LEU 225 CO 0.12 -0.21 1.37 -1.83 -1.32 0.00 0.00 176.35 174.48 2b2s s GLU 226 N 0.59 4.33 0.41 1.98 -1.05 0.16 -4.91 118.70 120.21 2b2s s GLU 226 Ca 0.51 2.15 -0.24 0.00 -0.15 0.00 0.00 54.97 57.23 2b2s s GLU 226 Cb -0.23 -3.17 -0.08 0.00 -0.44 0.00 0.00 34.13 30.20 2b2s s GLU 226 CO 0.29 -0.35 1.13 -0.80 0.95 0.00 0.00 175.26 176.48 2b2s s ASN 227 N 0.49 6.52 -0.28 0.83 -0.87 -1.26 -1.16 114.94 119.22 2b2s s ASN 227 Ca 0.59 2.24 0.09 0.00 -1.57 0.00 0.00 52.86 54.22 2b2s s ASN 227 Cb -0.39 -2.60 0.66 0.00 -0.02 0.00 0.00 41.25 38.90 2b2s s ASN 227 CO 0.38 -0.67 1.66 -0.81 -2.57 0.00 0.00 177.10 175.10 2b2s n PRO 228 N -0.07 3.51 -2.42 -0.60 -0.04 -1.26 -5.12 135.00 128.99 2b2s n PRO 228 Ca 0.05 -2.68 -0.33 0.00 -0.04 0.00 0.00 63.50 60.50 2b2s n PRO 228 Cb 0.48 -2.11 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 2b2s n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2s s LEU 229 N -2.56 3.71 -0.01 1.53 1.43 -0.31 -4.69 118.68 117.78 2b2s s LEU 229 Ca 0.48 1.78 0.10 0.00 -1.03 0.00 0.00 54.13 55.46 2b2s s LEU 229 Cb 0.38 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 42.23 2b2s s LEU 229 CO 0.12 -0.77 1.07 0.00 0.23 0.00 0.00 176.35 177.00 2b2s n ALA 230 N -1.35 2.17 -2.57 4.21 0.00 -1.26 -4.82 120.51 116.90 2b2s n ALA 230 Ca 0.08 -1.59 -0.11 0.00 0.00 0.00 0.00 53.44 51.83 2b2s n ALA 230 Cb 0.53 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 2b2s n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2s s ALA 231 N -0.19 0.59 -0.36 0.00 0.00 -1.26 -4.61 121.76 115.93 2b2s s ALA 231 Ca 0.14 -0.96 0.23 0.00 0.00 0.00 0.00 51.96 51.36 2b2s s ALA 231 Cb 0.16 0.13 0.19 0.00 0.00 0.00 0.00 23.12 23.60 2b2s s ALA 231 CO -0.06 -0.16 1.35 -0.39 0.00 0.00 0.00 175.76 176.50 2b2s h VAL 232 N 3.89 0.00 -3.19 0.00 -1.51 -1.32 -3.46 116.25 110.65 2b2s h VAL 232 Ca -0.35 -0.98 -0.13 0.00 -1.23 0.00 0.00 66.70 64.01 2b2s h VAL 232 Cb 1.18 1.75 -0.21 0.00 -2.13 0.00 0.00 31.29 31.88 2b2s h VAL 232 CO 0.51 0.00 -0.36 -1.10 -1.23 0.00 0.00 177.57 175.39 2b2s s GLN 233 N -3.28 0.56 -0.10 5.19 -0.21 -1.26 -4.82 119.66 115.74 2b2s s GLN 233 Ca 0.04 -0.17 -0.29 0.00 0.02 0.00 0.00 55.36 54.96 2b2s s GLN 233 Cb 0.07 0.25 -0.06 0.00 1.00 0.00 0.00 33.01 34.26 2b2s s GLN 233 CO 0.72 -0.14 1.97 1.41 -2.12 0.00 0.00 175.29 177.13 2b2s s MET 234 N -1.12 3.75 0.00 2.91 -2.45 -1.26 -2.03 119.30 119.10 2b2s s MET 234 Ca -0.12 2.23 0.00 0.00 -1.25 0.00 0.00 55.69 56.55 2b2s s MET 234 Cb -0.05 -4.20 0.00 0.00 1.25 0.00 0.00 34.83 31.83 2b2s s MET 234 CO 0.03 -1.38 0.00 0.41 1.05 0.00 0.00 175.02 175.12 2b2s n GLY 235 N 4.94 0.83 3.79 2.11 0.00 -1.26 -0.32 105.19 115.27 2b2s n GLY 235 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2b2s n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2s s LEU 236 N 0.00 3.79 -0.07 0.99 1.43 -0.86 -2.42 118.68 121.53 2b2s s LEU 236 Ca 0.00 -0.13 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 2b2s s LEU 236 Cb 0.00 -2.41 -0.15 0.00 0.03 0.00 0.00 46.19 43.66 2b2s s LEU 236 CO 0.00 0.08 0.71 0.40 0.23 0.00 0.00 176.35 177.77 2b2s h ILE 237 N 2.10 0.86 0.00 -0.59 1.08 -1.89 -3.45 117.51 115.61 2b2s h ILE 237 Ca -0.48 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2b2s h ILE 237 Cb 1.20 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2b2s h ILE 237 CO 0.63 0.25 0.00 -1.22 -0.69 0.00 0.00 178.15 177.12 2b2s n TYR 238 N -4.85 0.00 -4.64 1.37 4.02 -1.26 -4.50 117.16 107.31 2b2s n TYR 238 Ca -0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.54 2b2s n TYR 238 Cb 0.26 0.09 -0.10 0.00 -0.02 0.00 0.00 39.34 39.56 2b2s n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2b2s s VAL 239 N -0.30 1.75 -0.24 -0.72 -7.23 -1.26 -0.87 120.40 111.54 2b2s s VAL 239 Ca 0.00 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 2b2s s VAL 239 Cb 0.00 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2b2s s VAL 239 CO 0.00 0.00 0.77 0.21 -0.31 0.00 0.00 175.10 175.77 2b2s s ASN 240 N -3.73 6.77 0.55 4.85 3.84 -1.26 -4.96 114.94 121.00 2b2s s ASN 240 Ca 0.29 0.96 0.36 0.00 0.21 0.00 0.00 52.86 54.68 2b2s s ASN 240 Cb 0.08 -2.41 1.79 0.00 -0.55 0.00 0.00 41.25 40.17 2b2s s ASN 240 CO 0.15 -0.47 2.10 1.55 -2.79 0.00 0.00 177.10 177.64 2b2s h PRO 241 N 7.71 0.00 0.00 0.43 0.13 -1.99 -1.34 132.00 136.93 2b2s h PRO 241 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2b2s h PRO 241 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2b2s h PRO 241 CO 0.84 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 179.17 2b2s h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.14 114.58 115.45 2b2s h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b2s h GLU 242 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b2s h GLU 242 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2b2s n GLY 243 N 1.16 2.36 3.68 -3.84 0.00 -0.51 -3.04 105.19 105.00 2b2s n GLY 243 Ca 0.03 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 2b2s n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2s n PRO 244 N -1.29 2.71 -2.71 1.61 -0.02 -1.20 -0.74 135.00 133.37 2b2s n PRO 244 Ca 0.00 0.99 -0.14 0.00 -2.02 0.00 0.00 63.50 62.33 2b2s n PRO 244 Cb 0.00 -2.89 -0.00 0.00 -0.02 0.00 0.00 33.50 30.59 2b2s n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b2s n ASP 245 N 6.14 -3.45 0.00 2.55 8.00 -1.26 -1.37 116.55 127.16 2b2s n ASP 245 Ca 0.19 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2b2s n ASP 245 Cb 0.37 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 2b2s n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2s n GLY 246 N -0.87 0.59 3.51 0.44 0.00 0.08 -5.02 105.19 103.93 2b2s n GLY 246 Ca -0.09 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2b2s n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b2s s ASN 247 N -2.13 6.17 -1.15 1.61 0.01 -0.47 -4.75 114.94 114.24 2b2s s ASN 247 Ca 0.00 -0.49 -0.10 0.00 -0.71 0.00 0.00 52.86 51.56 2b2s s ASN 247 Cb 0.00 -2.20 -0.07 0.00 0.41 0.00 0.00 41.25 39.39 2b2s s ASN 247 CO 0.00 -0.44 2.32 -0.81 -1.51 0.00 0.00 177.10 176.66 2b2s n PRO 248 N 5.43 2.51 -3.82 -0.60 -0.04 -1.17 -3.22 135.00 134.10 2b2s n PRO 248 Ca -0.09 -1.84 -0.36 0.00 -0.04 0.00 0.00 63.50 61.17 2b2s n PRO 248 Cb 0.48 -2.71 -0.12 0.00 -0.04 0.00 0.00 33.50 31.11 2b2s n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b2s s ASP 249 N 3.30 5.15 0.59 3.54 -1.08 -1.26 -5.00 116.67 121.91 2b2s s ASP 249 Ca 0.51 -1.64 0.37 0.00 -0.52 0.00 0.00 52.55 51.27 2b2s s ASP 249 Cb 0.13 -1.80 1.80 0.00 -1.46 0.00 0.00 42.92 41.60 2b2s s ASP 249 CO -0.02 -0.42 2.15 -0.65 0.52 0.00 0.00 175.17 176.75 2b2s h PRO 250 N 8.06 0.00 0.06 4.34 0.11 -1.87 -0.76 132.00 141.93 2b2s h PRO 250 Ca -0.17 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.75 2b2s h PRO 250 Cb 1.06 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.18 2b2s h PRO 250 CO 0.63 0.02 -0.75 0.28 -0.21 0.00 0.00 178.00 177.97 2b2s h VAL 251 N 0.00 1.43 -0.29 3.15 2.07 -1.91 -2.51 116.25 118.20 2b2s h VAL 251 Ca -0.00 -2.27 -0.12 0.00 0.82 0.00 0.00 66.70 65.14 2b2s h VAL 251 Cb 0.29 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2b2s h VAL 251 CO 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 177.57 177.95 2b2s h ALA 252 N 0.24 0.93 -0.88 1.67 0.00 -1.92 -2.83 119.26 116.47 2b2s h ALA 252 Ca -0.11 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.48 2b2s h ALA 252 Cb 1.49 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 2b2s h ALA 252 CO 0.14 0.62 0.54 0.00 0.00 0.00 0.00 179.25 180.55 2b2s h ALA 253 N 1.15 1.22 -0.56 0.00 0.00 -1.17 -2.21 119.26 117.69 2b2s h ALA 253 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b2s h ALA 253 Cb 0.78 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2b2s h ALA 253 CO 0.06 0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.93 2b2s h ALA 254 N 1.43 1.59 -0.44 0.00 0.00 -1.19 0.23 119.26 120.87 2b2s h ALA 254 Ca 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2b2s h ALA 254 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2b2s h ALA 254 CO -0.19 0.37 0.16 -0.09 0.00 0.00 0.00 179.25 179.50 2b2s h ARG 255 N 0.75 0.67 -0.59 0.00 1.12 -1.33 0.17 114.38 115.18 2b2s h ARG 255 Ca 0.20 -0.13 -0.02 0.00 -1.11 0.00 0.00 59.98 58.92 2b2s h ARG 255 Cb -0.08 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 29.75 2b2s h ARG 255 CO -0.04 0.63 0.27 -0.44 -3.11 0.00 0.00 179.97 177.28 2b2s h ASP 256 N 0.58 0.78 -0.08 -3.80 5.19 -1.03 -2.09 116.42 115.96 2b2s h ASP 256 Ca 0.15 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2b2s h ASP 256 Cb 0.22 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 2b2s h ASP 256 CO -0.01 0.70 0.04 0.40 -3.12 0.00 0.00 179.24 177.25 2b2s h ILE 257 N 0.80 1.11 -0.39 0.35 2.04 -0.72 -0.76 117.51 119.94 2b2s h ILE 257 Ca 0.20 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2b2s h ILE 257 Cb 0.13 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2b2s h ILE 257 CO -0.02 0.09 0.16 -0.09 0.00 0.00 0.00 178.15 178.29 2b2s h ARG 258 N 0.00 0.32 -0.11 2.37 2.43 -0.59 -0.58 114.38 118.23 2b2s h ARG 258 Ca 0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2b2s h ARG 258 Cb 0.12 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2b2s h ARG 258 CO -0.00 0.21 -0.02 0.22 -1.51 0.00 0.00 179.97 178.87 2b2s h ASP 259 N 0.33 0.20 -0.27 -3.80 3.58 -1.24 -1.43 116.42 113.78 2b2s h ASP 259 Ca 0.17 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.24 2b2s h ASP 259 Cb 0.13 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2b2s h ASP 259 CO -0.16 0.51 0.05 0.71 -2.88 0.00 0.00 179.24 177.47 2b2s h THR 260 N -0.11 1.22 -0.44 2.25 1.35 -1.04 -2.14 112.91 114.01 2b2s h THR 260 Ca 0.03 -0.75 -0.05 0.00 -0.55 0.00 0.00 66.41 65.09 2b2s h THR 260 Cb 0.41 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 2b2s h THR 260 CO 0.01 0.24 0.07 -0.26 -0.25 0.00 0.00 175.52 175.34 2b2s h PHE 261 N 0.27 0.69 -0.70 4.73 -1.00 -1.13 -1.16 116.94 118.64 2b2s h PHE 261 Ca 0.08 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2b2s h PHE 261 Cb 0.31 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 2b2s h PHE 261 CO 0.02 0.61 0.31 0.00 -1.61 0.00 0.00 178.31 177.64 2b2s h ALA 262 N 1.44 1.23 0.00 2.45 0.00 -1.10 0.50 119.26 123.77 2b2s h ALA 262 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b2s h ALA 262 Cb 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b2s h ALA 262 CO 0.00 0.58 0.00 0.54 0.00 0.00 0.00 179.25 180.37 2b2s n ARG 263 N -4.32 0.18 -0.44 0.00 1.74 -0.51 -1.83 116.66 111.50 2b2s n ARG 263 Ca 0.06 0.13 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 2b2s n ARG 263 Cb 0.15 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.33 2b2s n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b2s n MET 264 N -1.35 2.61 -1.37 5.56 2.81 -0.35 -0.43 117.12 124.60 2b2s n MET 264 Ca 0.07 -2.85 -0.05 0.00 -1.81 0.00 0.00 57.70 53.06 2b2s n MET 264 Cb 0.17 -1.80 -0.02 0.00 -0.71 0.00 0.00 33.22 30.86 2b2s n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b2s n ALA 265 N -0.69 -0.10 -3.19 3.04 0.00 -0.76 -4.90 120.51 113.91 2b2s n ALA 265 Ca 0.22 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 2b2s n ALA 265 Cb 0.88 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 2b2s n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b2s s MET 266 N -2.87 3.30 0.38 0.00 -1.94 0.02 -4.99 119.30 113.21 2b2s s MET 266 Ca 0.00 -0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 53.23 2b2s s MET 266 Cb 0.00 -2.58 0.08 0.00 2.01 0.00 0.00 34.83 34.34 2b2s s MET 266 CO 0.00 0.16 0.53 0.27 -0.01 0.00 0.00 175.02 175.96 2b2s n ASN 267 N 3.66 0.48 -0.02 3.03 0.23 -1.26 -2.83 115.26 118.55 2b2s n ASN 267 Ca -0.18 -1.46 -0.10 0.00 -0.53 0.00 0.00 54.58 52.31 2b2s n ASN 267 Cb 0.53 -0.36 -0.04 0.00 -2.08 0.00 0.00 39.78 37.83 2b2s n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b2s h ASP 268 N -0.44 -0.05 -0.49 0.53 5.19 -1.99 -0.37 116.42 118.80 2b2s h ASP 268 Ca -0.17 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 2b2s h ASP 268 Cb 0.58 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.12 2b2s h ASP 268 CO 0.16 -0.00 0.21 -0.08 -3.12 0.00 0.00 179.24 176.41 2b2s h GLU 269 N 0.05 0.72 -0.56 3.56 4.81 -1.97 -1.44 114.58 119.75 2b2s h GLU 269 Ca 0.07 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2b2s h GLU 269 Cb 0.08 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2b2s h GLU 269 CO -0.11 0.63 0.09 0.93 -0.73 0.00 0.00 179.01 179.82 2b2s h GLU 270 N 0.65 0.90 0.11 1.92 5.08 -1.89 -1.93 114.58 119.43 2b2s h GLU 270 Ca 0.17 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2b2s h GLU 270 Cb 0.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2b2s h GLU 270 CO -0.02 0.84 -0.05 1.15 -1.00 0.00 0.00 179.01 179.93 2b2s h THR 271 N 0.85 1.02 -0.49 1.13 2.02 -0.73 -0.60 112.91 116.11 2b2s h THR 271 Ca 0.18 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2b2s h THR 271 Cb 0.38 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2b2s h THR 271 CO 0.01 0.13 0.29 0.58 0.37 0.00 0.00 175.52 176.90 2b2s h VAL 272 N -0.39 1.15 -0.58 3.16 2.07 -1.26 -1.40 116.25 119.00 2b2s h VAL 272 Ca -0.02 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2b2s h VAL 272 Cb 0.32 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2b2s h VAL 272 CO 0.03 0.16 0.37 0.00 0.02 0.00 0.00 177.57 178.14 2b2s h ALA 273 N 1.14 0.75 -0.31 1.67 0.00 -1.25 -1.23 119.26 120.03 2b2s h ALA 273 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2b2s h ALA 273 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2b2s h ALA 273 CO -0.03 0.11 -0.02 -0.07 0.00 0.00 0.00 179.25 179.24 2b2s h LEU 274 N 0.73 0.56 -0.07 0.00 3.38 -0.82 -0.38 115.31 118.71 2b2s h LEU 274 Ca 0.23 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2b2s h LEU 274 Cb -0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2b2s h LEU 274 CO -0.08 0.75 -0.09 0.40 0.09 0.00 0.00 178.44 179.51 2b2s h ILE 275 N 0.35 1.40 -0.43 1.22 2.04 -1.07 0.11 117.51 121.13 2b2s h ILE 275 Ca 0.08 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.50 2b2s h ILE 275 Cb 0.48 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2b2s h ILE 275 CO 0.02 0.37 -0.17 0.00 0.00 0.00 0.00 178.15 178.37 2b2s h ALA 276 N 0.52 0.88 0.12 1.87 0.00 -1.32 -1.08 119.26 120.25 2b2s h ALA 276 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2b2s h ALA 276 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2b2s h ALA 276 CO 0.02 0.63 -0.06 0.78 0.00 0.00 0.00 179.25 180.63 2b2s h GLY 277 N 0.96 -0.17 0.71 0.00 0.00 -1.02 -2.30 103.07 101.25 2b2s h GLY 277 Ca 0.11 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.54 2b2s h GLY 277 CO 0.05 -0.06 0.03 -1.33 0.00 0.00 0.00 176.54 175.23 2b2s h GLY 278 N -0.37 0.24 -0.49 4.60 0.00 -0.92 -2.94 103.07 103.19 2b2s h GLY 278 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b2s h GLY 278 CO 0.03 -0.02 0.00 1.42 0.00 0.00 0.00 176.54 177.97 2b2s n HIS 279 N -5.11 0.18 0.27 5.60 -0.00 -0.42 -1.85 115.22 113.90 2b2s n HIS 279 Ca -0.02 -0.09 0.16 0.00 -0.00 0.00 0.00 57.72 57.78 2b2s n HIS 279 Cb 0.11 0.00 0.62 0.00 -0.00 0.00 0.00 29.99 30.71 2b2s n HIS 279 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2b2s h THR 280 N 0.79 0.03 -4.12 1.59 2.02 -1.21 -3.42 112.91 108.59 2b2s h THR 280 Ca 0.00 -0.60 -0.69 0.00 0.77 0.00 0.00 66.41 65.89 2b2s h THR 280 Cb 0.18 1.58 -0.24 0.00 -1.74 0.00 0.00 68.15 67.93 2b2s h THR 280 CO 0.00 0.01 -0.82 -0.36 0.37 0.00 0.00 175.52 174.72 2b2s s PHE 281 N -3.62 2.51 0.00 3.16 0.40 -0.77 -4.66 117.98 115.01 2b2s s PHE 281 Ca 0.02 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2b2s s PHE 281 Cb 0.09 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 42.13 2b2s s PHE 281 CO 0.56 0.18 0.00 0.41 0.70 0.00 0.00 175.22 177.08 2b2s n GLY 282 N 1.82 -0.19 3.66 4.36 0.00 -0.27 -4.88 105.19 109.69 2b2s n GLY 282 Ca -0.16 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 2b2s n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2s s LYS 283 N 0.00 1.56 0.60 1.61 -2.85 -1.26 -4.18 119.74 115.22 2b2s s LYS 283 Ca 0.00 -0.90 0.01 0.00 -1.00 0.00 0.00 55.97 54.09 2b2s s LYS 283 Cb 0.00 0.56 0.07 0.00 -2.06 0.00 0.00 37.83 36.40 2b2s s LYS 283 CO 0.00 -0.69 0.84 0.95 0.10 0.00 0.00 175.35 176.55 2b2s s THR 284 N -3.89 2.46 -0.09 3.79 -4.23 0.27 -4.99 115.64 108.97 2b2s s THR 284 Ca 0.10 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 2b2s s THR 284 Cb -0.03 -2.78 0.03 0.00 1.34 0.00 0.00 72.50 71.06 2b2s s THR 284 CO 0.01 0.00 0.02 -1.00 -0.54 0.00 0.00 174.62 173.11 2b2s s HIS 285 N -2.87 0.64 -0.41 3.99 0.09 -0.71 -4.34 115.29 111.68 2b2s s HIS 285 Ca 0.61 -0.23 0.07 0.00 -0.00 0.00 0.00 55.06 55.50 2b2s s HIS 285 Cb -0.08 -0.80 0.32 0.00 -0.00 0.00 0.00 32.58 32.02 2b2s s HIS 285 CO 0.40 -0.36 1.24 0.41 -0.00 0.00 0.00 174.74 176.43 2b2s n GLY 286 N 5.15 0.55 0.19 -2.22 0.00 -0.52 -0.96 105.19 107.38 2b2s n GLY 286 Ca -0.07 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2b2s n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s h ALA 287 N 2.34 1.00 -3.00 4.61 0.00 -1.74 -3.26 119.26 119.21 2b2s h ALA 287 Ca -0.24 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b2s h ALA 287 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2b2s h ALA 287 CO 0.00 0.00 0.25 0.20 0.00 0.00 0.00 179.25 179.70 2b2s s GLY 288 N -3.88 0.23 0.41 0.00 0.00 -1.26 -4.81 107.32 98.01 2b2s s GLY 288 Ca 0.05 -0.62 -0.26 0.00 0.00 0.00 0.00 44.72 43.90 2b2s s GLY 288 CO 0.54 -0.25 1.19 -1.05 0.00 0.00 0.00 173.10 173.52 2b2s n PRO 289 N -0.51 1.75 0.29 2.90 -0.02 -1.26 -4.11 135.00 134.05 2b2s n PRO 289 Ca -0.07 0.62 0.18 0.00 -2.02 0.00 0.00 63.50 62.22 2b2s n PRO 289 Cb 0.60 -2.25 0.80 0.00 -0.02 0.00 0.00 33.50 32.62 2b2s n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2s h ALA 290 N 1.97 1.02 0.00 3.55 0.00 -1.93 -2.15 119.26 121.72 2b2s h ALA 290 Ca -0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b2s h ALA 290 Cb 1.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2b2s h ALA 290 CO 0.59 0.02 -0.01 0.66 0.00 0.00 0.00 179.25 180.51 2b2s h SER 291 N 0.00 0.00 0.75 0.00 4.64 -1.96 -1.34 113.55 115.63 2b2s h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2s h SER 291 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2b2s h SER 291 CO 0.00 0.01 0.00 0.78 -0.87 0.00 0.00 176.83 176.75 2b2s h ASN 292 N 0.00 0.00 -3.32 4.97 2.35 -1.75 -3.45 115.58 114.37 2b2s h ASN 292 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2b2s h ASN 292 Cb 0.07 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.36 2b2s h ASN 292 CO 0.00 0.00 -0.15 -0.69 -1.65 0.00 0.00 177.43 174.94 2b2s s VAL 293 N -3.68 5.19 0.00 2.81 1.01 -0.51 -0.71 120.40 124.51 2b2s s VAL 293 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2b2s s VAL 293 Cb 0.10 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2b2s s VAL 293 CO 0.48 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2b2s n GLY 294 N 3.25 0.90 3.73 4.51 0.00 0.86 -4.95 105.19 113.49 2b2s n GLY 294 Ca -0.07 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2b2s n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s n ALA 295 N -3.00 2.20 -0.85 4.61 0.00 -1.26 -3.93 120.51 118.27 2b2s n ALA 295 Ca 0.00 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.49 2b2s n ALA 295 Cb 0.00 -2.41 0.14 0.00 0.00 0.00 0.00 19.45 17.17 2b2s n ALA 295 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2b2s n GLU 296 N 1.98 -0.21 -0.31 0.00 0.00 -1.26 -0.31 120.64 120.53 2b2s n GLU 296 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.39 2b2s n GLU 296 Cb 0.36 -2.21 0.32 0.00 0.00 0.00 0.00 31.44 29.91 2b2s n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2b2s h PRO 297 N -1.47 0.41 0.00 3.44 0.11 -1.84 -0.34 132.00 132.31 2b2s h PRO 297 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b2s h PRO 297 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b2s h PRO 297 CO 0.40 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2b2s n GLU 298 N -5.03 0.21 0.00 1.05 -0.58 -1.26 -2.85 120.64 112.18 2b2s n GLU 298 Ca 0.23 0.32 0.09 0.00 -0.42 0.00 0.00 57.16 57.37 2b2s n GLU 298 Cb 0.67 -1.82 -0.05 0.00 -0.57 0.00 0.00 31.44 29.66 2b2s n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b2s n ALA 299 N -1.76 3.85 -1.63 0.62 0.00 -0.19 -5.03 120.51 116.36 2b2s n ALA 299 Ca 0.04 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.63 2b2s n ALA 299 Cb 0.32 -0.65 0.06 0.00 0.00 0.00 0.00 19.45 19.17 2b2s n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2s s ALA 300 N -2.42 2.62 0.66 0.00 0.00 -0.86 -4.91 121.76 116.86 2b2s s ALA 300 Ca 0.11 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 2b2s s ALA 300 Cb 0.14 -3.13 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 2b2s s ALA 300 CO 0.61 -1.30 1.29 0.20 0.00 0.00 0.00 175.76 176.55 2b2s s GLY 301 N -3.93 2.81 0.43 0.00 0.00 -1.26 -4.90 107.32 100.47 2b2s s GLY 301 Ca 0.58 1.19 0.17 0.00 0.00 0.00 0.00 44.72 46.67 2b2s s GLY 301 CO 0.54 1.62 1.90 1.19 0.00 0.00 0.00 173.10 178.36 2b2s h ILE 302 N 0.43 0.75 0.00 0.90 2.10 -1.98 -1.09 117.51 118.63 2b2s h ILE 302 Ca -0.51 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.30 2b2s h ILE 302 Cb 1.34 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 2b2s h ILE 302 CO 0.53 0.07 0.00 1.05 -1.08 0.00 0.00 178.15 178.72 2b2s h GLU 303 N 0.40 0.00 0.00 2.19 9.09 -2.01 -2.17 114.58 122.08 2b2s h GLU 303 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 2b2s h GLU 303 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2b2s h GLU 303 CO -0.13 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.93 2b2s n ALA 304 N -1.90 1.76 -3.94 1.06 0.00 -0.41 -4.92 120.51 112.16 2b2s n ALA 304 Ca 0.01 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 2b2s n ALA 304 Cb 0.23 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 2b2s n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b2s n GLN 305 N -1.60 -3.17 -0.31 0.00 1.13 -0.82 -2.10 117.38 110.50 2b2s n GLN 305 Ca 0.04 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 2b2s n GLN 305 Cb 0.20 -4.49 0.00 0.00 0.11 0.00 0.00 30.24 26.06 2b2s n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b2s n GLY 306 N -1.98 0.87 3.94 1.08 0.00 -1.26 -5.05 105.19 102.79 2b2s n GLY 306 Ca -0.30 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2b2s n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2s s LEU 307 N 0.00 3.81 0.00 0.99 1.43 -0.89 -4.86 118.68 119.16 2b2s s LEU 307 Ca 0.00 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2b2s s LEU 307 Cb 0.00 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.69 2b2s s LEU 307 CO 0.00 -0.43 0.37 0.61 0.23 0.00 0.00 176.35 177.14 2b2s n GLY 308 N -1.56 2.29 3.30 -3.19 0.00 -1.26 -4.48 105.19 100.29 2b2s n GLY 308 Ca -0.00 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 2b2s n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b2s n TRP 309 N -0.41 -2.21 -1.70 1.61 8.01 0.58 -4.86 117.44 118.45 2b2s n TRP 309 Ca -0.00 0.68 -0.42 0.00 -1.31 0.00 0.00 57.50 56.44 2b2s n TRP 309 Cb 0.42 -4.39 -0.03 0.00 -2.01 0.00 0.00 31.31 25.30 2b2s n TRP 309 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2b2s n LYS 310 N -4.31 2.77 -4.34 -0.99 4.81 -1.26 -4.40 118.16 110.44 2b2s n LYS 310 Ca -0.05 1.00 -0.34 0.00 -0.87 0.00 0.00 58.31 58.05 2b2s n LYS 310 Cb 0.59 -2.88 -0.11 0.00 0.02 0.00 0.00 35.03 32.65 2b2s n LYS 310 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b2s s SER 311 N 2.28 5.11 0.00 3.14 0.15 -1.26 -0.10 113.70 123.02 2b2s s SER 311 Ca 0.80 0.03 0.23 0.00 0.70 0.00 0.00 55.95 57.70 2b2s s SER 311 Cb -0.50 -1.65 0.91 0.00 -1.71 0.00 0.00 66.02 63.08 2b2s s SER 311 CO 0.36 0.27 1.64 0.00 1.20 0.00 0.00 173.24 176.71 2b2s n ALA 312 N 2.88 2.55 -2.58 5.45 0.00 0.11 -4.23 120.51 124.68 2b2s n ALA 312 Ca -0.18 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 2b2s n ALA 312 Cb 0.53 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2b2s n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b2s s TYR 313 N -1.87 2.63 0.00 0.00 5.04 -1.26 -4.87 117.35 117.02 2b2s s TYR 313 Ca 0.34 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 2b2s s TYR 313 Cb 0.18 -4.50 0.00 0.00 0.35 0.00 0.00 41.96 37.99 2b2s s TYR 313 CO 0.28 -1.55 0.00 0.54 -1.34 0.00 0.00 175.55 173.48 2b2s n ARG 314 N 8.35 0.00 0.11 4.97 1.74 -1.26 0.05 116.66 130.62 2b2s n ARG 314 Ca 0.09 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 2b2s n ARG 314 Cb 0.49 0.00 0.46 0.00 -1.02 0.00 0.00 32.46 32.39 2b2s n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b2s n THR 315 N 0.00 0.77 -1.03 0.55 -2.24 -1.26 -4.90 114.28 106.17 2b2s n THR 315 Ca 0.00 0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.89 2b2s n THR 315 Cb 0.00 -1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 67.22 2b2s n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2s n GLY 316 N 0.31 0.47 3.74 3.38 0.00 0.11 -4.96 105.19 108.24 2b2s n GLY 316 Ca 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2b2s n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2s s LYS 317 N -0.89 1.31 6.89 1.61 -2.85 -1.26 -4.47 119.74 120.08 2b2s s LYS 317 Ca 0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 2b2s s LYS 317 Cb 0.00 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2b2s s LYS 317 CO 0.00 -0.60 0.00 0.41 0.10 0.00 0.00 175.35 175.26 2b2s n GLY 318 N -0.44 3.91 0.31 0.59 0.00 -1.26 -1.34 105.19 106.96 2b2s n GLY 318 Ca -0.06 0.20 0.19 0.00 0.00 0.00 0.00 46.02 46.35 2b2s n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s h ALA 319 N -0.88 1.13 -0.52 4.61 0.00 -1.96 -1.88 119.26 119.77 2b2s h ALA 319 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b2s h ALA 319 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b2s h ALA 319 CO 0.00 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 2b2s n ASP 320 N -3.30 3.54 -4.78 0.00 8.00 -0.45 -4.86 116.55 114.71 2b2s n ASP 320 Ca -0.02 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 2b2s n ASP 320 Cb 0.13 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 2b2s n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2s s ALA 321 N -1.18 3.52 -0.13 2.24 0.00 -0.71 -4.27 121.76 121.23 2b2s s ALA 321 Ca 0.40 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 53.89 2b2s s ALA 321 Cb 0.22 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2b2s s ALA 321 CO 0.29 -1.06 -0.04 0.42 0.00 0.00 0.00 175.76 175.37 2b2s s ILE 322 N -1.14 0.84 0.00 0.00 1.01 -1.26 -2.55 121.20 118.10 2b2s s ILE 322 Ca 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2b2s s ILE 322 Cb -0.46 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2b2s s ILE 322 CO 0.62 0.20 0.00 0.41 0.00 0.00 0.00 174.94 176.17 2b2s n THR 323 N 4.98 0.00 0.14 2.92 -1.04 -0.13 -4.89 114.28 116.26 2b2s n THR 323 Ca -0.11 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.98 2b2s n THR 323 Cb 0.49 -0.50 0.05 0.00 -1.82 0.00 0.00 70.33 68.54 2b2s n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b2s h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.82 -3.48 113.55 120.89 2b2s h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2s h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b2s h SER 324 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2b2s n GLY 325 N 1.20 0.93 3.87 -0.77 0.00 -0.61 -5.01 105.19 104.80 2b2s n GLY 325 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2b2s n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2s s LEU 326 N 0.00 4.28 -0.50 0.99 1.43 -1.24 -4.03 118.68 119.60 2b2s s LEU 326 Ca 0.00 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2b2s s LEU 326 Cb 0.00 -3.28 0.15 0.00 0.03 0.00 0.00 46.19 43.09 2b2s s LEU 326 CO 0.00 0.07 0.31 -0.70 0.23 0.00 0.00 176.35 176.26 2b2s s GLU 327 N -2.34 1.55 -0.02 1.70 2.56 -1.26 -1.44 118.70 119.45 2b2s s GLU 327 Ca 0.39 -2.37 0.02 0.00 0.00 0.00 0.00 54.97 53.01 2b2s s GLU 327 Cb -0.13 -2.53 0.01 0.00 2.00 0.00 0.00 34.13 33.48 2b2s s GLU 327 CO 0.21 -1.22 -0.07 0.08 -0.56 0.00 0.00 175.26 173.70 2b2s s VAL 328 N -0.14 0.61 -0.09 3.70 1.01 -1.26 -4.97 120.40 119.26 2b2s s VAL 328 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2b2s s VAL 328 Cb -0.16 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2b2s s VAL 328 CO -0.06 0.20 -0.08 -0.89 0.00 0.00 0.00 175.10 174.27 2b2s s THR 329 N 0.26 0.98 0.03 3.92 2.01 -1.26 -0.57 115.64 121.01 2b2s s THR 329 Ca -0.03 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2b2s s THR 329 Cb -0.08 -0.97 -0.26 0.00 0.01 0.00 0.00 72.50 71.20 2b2s s THR 329 CO 0.00 0.35 0.94 -0.50 -0.69 0.00 0.00 174.62 174.71 2b2s h TRP 330 N 7.73 0.30 -2.71 4.92 6.55 -1.78 -3.32 115.95 127.64 2b2s h TRP 330 Ca -0.30 -0.22 -0.48 0.00 0.95 0.00 0.00 58.89 58.83 2b2s h TRP 330 Cb 1.15 -0.01 -0.14 0.00 -0.86 0.00 0.00 29.16 29.30 2b2s h TRP 330 CO 0.48 1.25 -0.66 0.95 -1.05 0.00 0.00 178.44 179.41 2b2s s THR 331 N -2.64 1.51 -0.66 1.49 -4.23 -1.26 -4.76 115.64 105.09 2b2s s THR 331 Ca -0.06 -2.09 0.25 0.00 -1.18 0.00 0.00 61.69 58.62 2b2s s THR 331 Cb 0.08 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.66 2b2s s THR 331 CO 0.84 -0.23 1.75 0.35 -0.54 0.00 0.00 174.62 176.80 2b2s n THR 332 N -0.60 0.66 -3.39 3.99 -2.24 -1.26 -4.07 114.28 107.36 2b2s n THR 332 Ca -0.05 -0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 2b2s n THR 332 Cb 0.64 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 2b2s n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2s n THR 333 N -2.20 -0.08 0.19 4.28 -2.24 -1.26 -4.47 114.28 108.49 2b2s n THR 333 Ca 0.04 -4.12 0.12 0.00 -2.27 0.00 0.00 64.05 57.82 2b2s n THR 333 Cb 0.35 -1.91 0.63 0.00 -2.10 0.00 0.00 70.33 67.30 2b2s n THR 333 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2b2s h PRO 334 N 4.78 0.00 -0.34 -0.78 0.11 -1.83 -2.27 132.00 131.66 2b2s h PRO 334 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2b2s h PRO 334 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2b2s h PRO 334 CO 0.52 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.56 2b2s n THR 335 N -2.33 1.54 -4.03 -1.15 -2.24 -1.26 -1.11 114.28 103.70 2b2s n THR 335 Ca -0.02 -1.34 -0.14 0.00 -2.27 0.00 0.00 64.05 60.29 2b2s n THR 335 Cb 0.08 0.19 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 2b2s n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b2s s GLN 336 N -1.74 0.26 0.25 -0.78 -0.21 -0.86 -4.55 119.66 112.03 2b2s s GLN 336 Ca 0.33 -0.16 -0.31 0.00 0.02 0.00 0.00 55.36 55.23 2b2s s GLN 336 Cb 0.22 -0.22 -0.12 0.00 1.00 0.00 0.00 33.01 33.89 2b2s s GLN 336 CO 0.14 0.06 1.67 -0.46 -2.12 0.00 0.00 175.29 174.58 2b2s s TRP 337 N -0.20 2.81 0.36 0.91 -0.11 0.15 -4.87 118.94 118.00 2b2s s TRP 337 Ca -0.00 0.55 -0.04 0.00 1.22 0.00 0.00 56.10 57.83 2b2s s TRP 337 Cb -0.02 -4.12 0.01 0.00 -1.50 0.00 0.00 33.47 27.85 2b2s s TRP 337 CO -0.00 -4.01 0.54 -1.54 -4.62 0.00 0.00 176.95 167.33 2b2s s SER 338 N 0.84 0.85 -0.20 5.86 1.04 -1.26 -4.99 113.70 115.83 2b2s s SER 338 Ca 0.69 -1.47 0.15 0.00 0.48 0.00 0.00 55.95 55.80 2b2s s SER 338 Cb -0.49 0.71 0.53 0.00 0.10 0.00 0.00 66.02 66.87 2b2s s SER 338 CO 0.40 -1.40 1.44 1.41 0.98 0.00 0.00 173.24 176.07 2b2s n HIS 339 N -0.58 1.00 0.21 5.02 8.25 -1.26 -4.70 115.22 123.16 2b2s n HIS 339 Ca -0.01 -1.02 0.09 0.00 -0.26 0.00 0.00 57.72 56.52 2b2s n HIS 339 Cb 0.61 -0.36 0.29 0.00 1.12 0.00 0.00 29.99 31.65 2b2s n HIS 339 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2b2s h ASN 340 N 1.62 0.00 0.52 0.41 -0.00 -1.97 -3.16 115.58 113.00 2b2s h ASN 340 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.34 2b2s h ASN 340 Cb 1.51 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.81 2b2s h ASN 340 CO 0.27 0.22 -0.40 0.15 -0.00 0.00 0.00 177.43 177.67 2b2s h PHE 341 N 0.00 -1.07 -0.03 0.67 3.57 -1.85 -0.97 116.94 117.25 2b2s h PHE 341 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2b2s h PHE 341 Cb 0.97 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2b2s h PHE 341 CO 0.00 -0.58 -0.44 0.74 -2.23 0.00 0.00 178.31 175.81 2b2s h PHE 342 N -0.90 0.08 -0.22 0.41 0.05 -1.94 -0.35 116.94 114.07 2b2s h PHE 342 Ca -0.06 -0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.75 2b2s h PHE 342 Cb 0.76 -0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.66 2b2s h PHE 342 CO -0.16 0.49 -0.02 0.93 -0.18 0.00 0.00 178.31 179.37 2b2s h GLU 343 N 0.06 0.04 -0.29 1.51 5.08 -1.47 -1.51 114.58 117.99 2b2s h GLU 343 Ca 0.00 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2b2s h GLU 343 Cb 0.80 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2b2s h GLU 343 CO 0.06 0.03 -0.19 -0.91 -1.00 0.00 0.00 179.01 176.99 2b2s h ASN 344 N 0.04 0.68 -0.33 1.42 2.35 -0.98 0.30 115.58 119.07 2b2s h ASN 344 Ca 0.10 -0.43 0.06 0.00 -0.55 0.00 0.00 56.30 55.49 2b2s h ASN 344 Cb 0.14 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2b2s h ASN 344 CO -0.19 0.97 -0.07 0.25 -1.65 0.00 0.00 177.43 176.74 2b2s h LEU 345 N 0.40 -0.28 0.00 1.61 5.85 -0.82 -2.83 115.31 119.24 2b2s h LEU 345 Ca 0.06 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2b2s h LEU 345 Cb 0.74 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2b2s h LEU 345 CO 0.05 -0.10 -1.15 -0.26 -0.34 0.00 0.00 178.44 176.64 2b2s h PHE 346 N 0.01 0.00 0.00 1.25 -1.00 -1.32 -3.38 116.94 112.50 2b2s h PHE 346 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2b2s h PHE 346 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 2b2s h PHE 346 CO -0.30 0.22 0.00 0.78 -1.61 0.00 0.00 178.31 177.41 2b2s h GLY 347 N 3.89 0.00 -3.34 -1.45 0.00 -0.15 -3.46 103.07 98.56 2b2s h GLY 347 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.92 2b2s h GLY 347 CO 0.02 0.00 -0.73 -0.19 0.00 0.00 0.00 176.54 175.64 2b2s s TYR 348 N -3.19 1.21 0.22 5.60 1.51 -1.13 -5.02 117.35 116.55 2b2s s TYR 348 Ca 0.08 -0.67 -0.07 0.00 -1.01 0.00 0.00 57.07 55.40 2b2s s TYR 348 Cb 0.11 -0.64 -0.06 0.00 -0.11 0.00 0.00 41.96 41.26 2b2s s TYR 348 CO 0.54 0.06 0.51 -1.21 -1.11 0.00 0.00 175.55 174.34 2b2s s GLU 349 N -3.13 3.72 -0.07 -0.62 0.41 -1.26 -4.93 118.70 112.83 2b2s s GLU 349 Ca 0.10 0.13 0.03 0.00 -0.41 0.00 0.00 54.97 54.83 2b2s s GLU 349 Cb -0.01 -2.69 -0.02 0.00 -1.78 0.00 0.00 34.13 29.63 2b2s s GLU 349 CO 0.01 0.32 -0.16 -1.58 -0.49 0.00 0.00 175.26 173.36 2b2s s TRP 350 N -1.85 2.66 -0.13 1.61 0.52 -1.26 0.24 118.94 120.73 2b2s s TRP 350 Ca 0.45 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 56.21 2b2s s TRP 350 Cb -0.11 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.54 2b2s s TRP 350 CO 0.24 0.02 -0.16 -2.00 0.02 0.00 0.00 176.95 175.07 2b2s s GLU 351 N -0.40 3.27 0.10 4.98 2.12 0.35 -4.90 118.70 124.22 2b2s s GLU 351 Ca 0.04 -0.74 -0.31 0.00 0.36 0.00 0.00 54.97 54.32 2b2s s GLU 351 Cb -0.12 -2.56 -0.08 0.00 0.26 0.00 0.00 34.13 31.63 2b2s s GLU 351 CO 0.02 0.15 1.40 -1.17 -0.54 0.00 0.00 175.26 175.12 2b2s s LEU 352 N 0.49 4.36 0.00 2.70 2.96 -1.26 -1.24 118.68 126.69 2b2s s LEU 352 Ca -0.11 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2b2s s LEU 352 Cb -0.16 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2b2s s LEU 352 CO 0.05 -0.67 0.07 1.07 -1.32 0.00 0.00 176.35 175.55 2b2s n THR 353 N 4.06 0.00 -4.58 3.68 5.66 0.38 -4.93 114.28 118.55 2b2s n THR 353 Ca 0.12 -0.32 -0.23 0.00 -3.05 0.00 0.00 64.05 60.56 2b2s n THR 353 Cb 0.42 0.18 -0.14 0.00 -1.55 0.00 0.00 70.33 69.25 2b2s n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b2s s LYS 354 N -2.16 1.23 0.95 1.09 1.02 -1.26 -1.79 119.74 118.82 2b2s s LYS 354 Ca 0.05 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 2b2s s LYS 354 Cb 0.00 -1.27 0.16 0.00 -0.52 0.00 0.00 37.83 36.20 2b2s s LYS 354 CO 0.04 0.33 1.09 -1.54 -0.92 0.00 0.00 175.35 174.35 2b2s s SER 355 N -0.98 3.01 0.64 2.83 1.04 0.02 -4.88 113.70 115.38 2b2s s SER 355 Ca 0.05 1.35 0.37 0.00 0.48 0.00 0.00 55.95 58.21 2b2s s SER 355 Cb -0.08 -2.02 2.04 0.00 0.10 0.00 0.00 66.02 66.06 2b2s s SER 355 CO 0.01 -2.91 2.15 -0.65 0.98 0.00 0.00 173.24 172.82 2b2s h PRO 356 N -1.74 0.00 -0.01 4.02 0.11 -1.84 -0.53 132.00 132.02 2b2s h PRO 356 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b2s h PRO 356 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2b2s h PRO 356 CO 0.56 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 178.09 2b2s n ALA 357 N -1.98 3.08 -0.18 -0.75 0.00 -1.23 -3.99 120.51 115.46 2b2s n ALA 357 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2b2s n ALA 357 Cb 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2b2s n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2s n GLY 358 N 1.34 0.90 3.85 0.00 0.00 -0.21 -4.59 105.19 106.49 2b2s n GLY 358 Ca 0.12 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2b2s n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s s ALA 359 N -2.00 3.43 0.11 4.61 0.00 -1.26 -4.75 121.76 121.91 2b2s s ALA 359 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 2b2s s ALA 359 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.38 2b2s s ALA 359 CO 0.00 0.39 1.32 -1.01 0.00 0.00 0.00 175.76 176.46 2b2s s HIS 360 N -1.79 3.31 0.35 0.00 3.76 -1.26 -0.80 115.29 118.86 2b2s s HIS 360 Ca 0.48 1.10 -0.16 0.00 -0.15 0.00 0.00 55.06 56.33 2b2s s HIS 360 Cb -0.12 -3.59 0.04 0.00 1.11 0.00 0.00 32.58 30.02 2b2s s HIS 360 CO 0.19 -1.96 0.74 1.14 -0.85 0.00 0.00 174.74 174.01 2b2s s GLN 361 N 0.88 2.08 0.06 1.40 -2.07 -0.74 -4.65 119.66 116.61 2b2s s GLN 361 Ca 0.61 -1.33 0.08 0.00 -1.82 0.00 0.00 55.36 52.90 2b2s s GLN 361 Cb -0.35 0.61 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 2b2s s GLN 361 CO 0.31 -0.96 -0.21 -1.58 -1.32 0.00 0.00 175.29 171.53 2b2s s TRP 362 N -2.84 1.82 0.07 9.60 0.52 -0.12 -0.47 118.94 127.52 2b2s s TRP 362 Ca 0.15 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.95 2b2s s TRP 362 Cb -0.05 -1.06 -0.03 0.00 -1.15 0.00 0.00 33.47 31.18 2b2s s TRP 362 CO 0.11 0.12 -0.18 0.54 0.02 0.00 0.00 176.95 177.56 2b2s s VAL 363 N -0.89 1.42 -0.14 4.03 0.11 -0.37 -1.35 120.40 123.21 2b2s s VAL 363 Ca 0.07 -1.30 -0.29 0.00 -2.93 0.00 0.00 61.98 57.53 2b2s s VAL 363 Cb -0.09 -1.30 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2b2s s VAL 363 CO 0.02 -0.03 1.22 0.00 -3.33 0.00 0.00 175.10 172.98 2b2s s ALA 364 N -1.05 3.61 0.12 1.54 0.00 -0.54 -0.49 121.76 124.95 2b2s s ALA 364 Ca 0.03 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 2b2s s ALA 364 Cb -0.09 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2b2s s ALA 364 CO 0.03 -1.04 1.79 0.15 0.00 0.00 0.00 175.76 176.68 2b2s s LYS 365 N 3.09 4.15 -0.88 0.00 1.02 0.14 -3.17 119.74 124.07 2b2s s LYS 365 Ca 0.54 2.55 0.00 0.00 0.02 0.00 0.00 55.97 59.08 2b2s s LYS 365 Cb -0.22 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 2b2s s LYS 365 CO 0.16 -0.81 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 2b2s n GLY 366 N 4.16 0.91 3.84 -3.33 0.00 -1.26 -4.66 105.19 104.85 2b2s n GLY 366 Ca 0.17 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2b2s n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s s ALA 367 N -1.97 3.09 0.65 4.61 0.00 -1.19 -5.06 121.76 121.89 2b2s s ALA 367 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 2b2s s ALA 367 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 2b2s s ALA 367 CO 0.00 -0.07 1.04 -0.51 0.00 0.00 0.00 175.76 176.22 2b2s s ASP 368 N -2.76 5.93 -1.12 0.00 1.01 -1.26 -4.92 116.67 113.55 2b2s s ASP 368 Ca 0.59 1.43 -0.22 0.00 0.71 0.00 0.00 52.55 55.06 2b2s s ASP 368 Cb -0.10 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 2b2s s ASP 368 CO 0.25 -1.06 1.81 0.00 0.21 0.00 0.00 175.17 176.37 2b2s s ALA 369 N -3.17 2.30 -1.44 5.23 0.00 -1.26 -4.44 121.76 118.98 2b2s s ALA 369 Ca 0.56 -2.21 0.16 0.00 0.00 0.00 0.00 51.96 50.47 2b2s s ALA 369 Cb -0.12 -4.62 -0.01 0.00 0.00 0.00 0.00 23.12 18.37 2b2s s ALA 369 CO 0.54 -4.39 0.85 1.33 0.00 0.00 0.00 175.76 174.09 2b2s n VAL 370 N 7.32 0.00 -3.42 0.00 0.24 -0.63 -4.31 118.33 117.52 2b2s n VAL 370 Ca 0.43 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.34 62.03 2b2s n VAL 370 Cb 0.47 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.96 2b2s n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b2s s ILE 371 N -1.92 5.24 0.64 1.34 -1.09 0.66 -4.71 121.20 121.36 2b2s s ILE 371 Ca 0.13 0.72 -0.15 0.00 -2.23 0.00 0.00 60.65 59.11 2b2s s ILE 371 Cb 0.13 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2b2s s ILE 371 CO 0.41 0.33 1.10 -2.16 -1.23 0.00 0.00 174.94 173.39 2b2s s PRO 372 N 0.79 2.96 0.26 2.79 0.04 -1.26 0.05 135.00 140.63 2b2s s PRO 372 Ca 0.20 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.38 2b2s s PRO 372 Cb -0.14 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2b2s s PRO 372 CO 0.07 -1.12 0.80 0.34 0.04 0.00 0.00 177.00 177.14 2b2s s ASP 373 N -2.58 7.16 0.53 6.66 -1.08 -1.16 -4.79 116.67 121.41 2b2s s ASP 373 Ca 0.66 1.57 0.31 0.00 -0.52 0.00 0.00 52.55 54.58 2b2s s ASP 373 Cb -0.20 -2.48 1.32 0.00 -1.46 0.00 0.00 42.92 40.11 2b2s s ASP 373 CO 0.39 -0.01 1.97 0.00 0.52 0.00 0.00 175.17 178.05 2b2s h ALA 374 N 3.31 1.03 0.00 3.66 0.00 -1.96 -3.38 119.26 121.92 2b2s h ALA 374 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2b2s h ALA 374 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b2s h ALA 374 CO 0.65 0.08 -0.43 1.19 0.00 0.00 0.00 179.25 180.74 2b2s n PHE 375 N -3.21 0.00 -3.84 0.00 3.01 -1.26 -1.18 117.46 110.98 2b2s n PHE 375 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 2b2s n PHE 375 Cb 0.32 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.66 2b2s n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2s s ASP 376 N -1.64 5.02 0.61 4.37 -1.08 -1.26 -4.98 116.67 117.70 2b2s s ASP 376 Ca 0.00 -1.14 0.38 0.00 -0.52 0.00 0.00 52.55 51.27 2b2s s ASP 376 Cb 0.00 -1.78 1.94 0.00 -1.46 0.00 0.00 42.92 41.62 2b2s s ASP 376 CO 0.00 -0.27 2.21 -0.65 0.52 0.00 0.00 175.17 176.99 2b2s h PRO 377 N 8.10 0.00 0.00 4.34 0.11 -1.97 -2.24 132.00 140.35 2b2s h PRO 377 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2b2s h PRO 377 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b2s h PRO 377 CO 0.57 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2b2s n SER 378 N -3.23 0.52 -4.81 -2.05 3.41 -1.26 -4.82 113.62 101.38 2b2s n SER 378 Ca -0.02 0.55 -0.36 0.00 -0.26 0.00 0.00 58.87 58.78 2b2s n SER 378 Cb 0.16 -0.69 -0.07 0.00 -0.26 0.00 0.00 64.21 63.35 2b2s n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b2s s LYS 379 N -3.07 3.45 0.09 4.33 1.02 -0.84 -5.11 119.74 119.61 2b2s s LYS 379 Ca 0.12 -0.21 0.03 0.00 0.02 0.00 0.00 55.97 55.92 2b2s s LYS 379 Cb 0.14 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2b2s s LYS 379 CO 0.56 0.69 -0.08 0.15 -0.92 0.00 0.00 175.35 175.75 2b2s s LYS 380 N -0.79 0.78 0.09 1.68 -0.14 -1.26 -2.98 119.74 117.12 2b2s s LYS 380 Ca 0.13 -1.16 0.03 0.00 -1.36 0.00 0.00 55.97 53.61 2b2s s LYS 380 Cb -0.12 -0.35 -0.04 0.00 -1.68 0.00 0.00 37.83 35.64 2b2s s LYS 380 CO 0.03 0.03 -0.09 -1.01 -0.76 0.00 0.00 175.35 173.56 2b2s s HIS 381 N -2.72 0.93 0.52 3.18 3.76 0.11 -4.90 115.29 116.16 2b2s s HIS 381 Ca 0.05 -0.70 -0.19 0.00 -0.15 0.00 0.00 55.06 54.07 2b2s s HIS 381 Cb -0.01 -0.52 -0.07 0.00 1.11 0.00 0.00 32.58 33.09 2b2s s HIS 381 CO -0.02 -0.06 1.06 1.03 -0.85 0.00 0.00 174.74 175.90 2b2s s ARG 382 N -2.85 3.61 0.38 1.40 0.52 -1.26 -0.24 118.95 120.51 2b2s s ARG 382 Ca 0.04 1.40 -0.27 0.00 -0.52 0.00 0.00 55.73 56.38 2b2s s ARG 382 Cb -0.02 -2.06 -0.11 0.00 0.52 0.00 0.00 34.95 33.28 2b2s s ARG 382 CO -0.01 -0.60 1.27 -2.30 0.02 0.00 0.00 175.30 173.68 2b2s n PRO 383 N -1.23 2.01 -4.13 3.54 -0.02 -1.26 -4.81 135.00 129.10 2b2s n PRO 383 Ca 0.10 0.71 -0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2b2s n PRO 383 Cb 0.52 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2b2s n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b2s s THR 384 N -1.15 0.54 0.04 3.45 -4.23 -1.25 -1.47 115.64 111.57 2b2s s THR 384 Ca 0.58 -1.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2b2s s THR 384 Cb -0.54 -1.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.80 2b2s s THR 384 CO 0.60 -0.85 0.16 -0.04 -0.54 0.00 0.00 174.62 173.95 2b2s s MET 385 N -3.59 0.66 0.51 3.99 -1.94 -0.46 -4.47 119.30 114.00 2b2s s MET 385 Ca 0.08 -0.69 -0.09 0.00 -1.71 0.00 0.00 55.69 53.27 2b2s s MET 385 Cb 0.04 0.27 -0.05 0.00 2.01 0.00 0.00 34.83 37.10 2b2s s MET 385 CO -0.06 -0.18 0.87 -0.51 -0.01 0.00 0.00 175.02 175.13 2b2s s LEU 386 N -2.14 3.56 0.25 -0.03 1.43 -1.26 -0.95 118.68 119.53 2b2s s LEU 386 Ca -0.04 1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.19 2b2s s LEU 386 Cb -0.01 -4.14 0.48 0.00 0.03 0.00 0.00 46.19 42.55 2b2s s LEU 386 CO -0.04 -0.62 1.71 0.74 0.23 0.00 0.00 176.35 178.36 2b2s h THR 387 N 0.32 0.58 0.00 5.49 2.02 -1.84 -1.67 112.91 117.81 2b2s h THR 387 Ca -0.46 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 2b2s h THR 387 Cb 1.19 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2b2s h THR 387 CO 0.62 0.07 -0.20 0.71 0.37 0.00 0.00 175.52 177.09 2b2s h THR 388 N 0.36 0.51 -0.20 3.16 1.35 -1.87 -2.36 112.91 113.85 2b2s h THR 388 Ca 0.42 -1.04 -0.11 0.00 -0.55 0.00 0.00 66.41 65.13 2b2s h THR 388 Cb 0.70 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2b2s h THR 388 CO -0.46 0.20 -0.32 0.44 -0.25 0.00 0.00 175.52 175.13 2b2s h ASP 389 N 0.00 0.63 0.11 5.36 3.32 -1.67 -3.19 116.42 120.97 2b2s h ASP 389 Ca -0.00 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 2b2s h ASP 389 Cb 0.71 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2b2s h ASP 389 CO 0.03 1.04 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.48 2b2s h LEU 390 N 0.25 0.00 -1.72 1.55 3.38 -0.96 -1.74 115.31 116.07 2b2s h LEU 390 Ca 0.02 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.09 2b2s h LEU 390 Cb 0.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2b2s h LEU 390 CO 0.07 0.03 0.38 0.28 0.09 0.00 0.00 178.44 179.29 2b2s h SER 391 N 0.00 0.28 0.46 -0.43 0.02 -1.42 -0.09 113.55 112.38 2b2s h SER 391 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2b2s h SER 391 Cb 0.10 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2b2s h SER 391 CO 0.00 0.17 0.00 -0.07 -1.14 0.00 0.00 176.83 175.79 2b2s h LEU 392 N 0.31 0.00 0.00 5.07 3.38 -1.45 -1.87 115.31 120.74 2b2s h LEU 392 Ca 0.26 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.94 2b2s h LEU 392 Cb 0.60 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2b2s h LEU 392 CO -0.06 0.00 -2.09 -1.14 0.09 0.00 0.00 178.44 175.24 2b2s n ARG 393 N -2.78 0.79 0.01 1.13 0.63 -0.21 -2.85 116.66 113.38 2b2s n ARG 393 Ca -0.01 0.08 0.11 0.00 -0.92 0.00 0.00 57.85 57.11 2b2s n ARG 393 Cb 0.17 -1.39 -0.01 0.00 0.45 0.00 0.00 32.46 31.68 2b2s n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b2s n PHE 394 N -2.92 0.14 -2.65 -0.14 3.01 -0.25 -4.49 117.46 110.15 2b2s n PHE 394 Ca -0.32 0.04 -0.43 0.00 1.01 0.00 0.00 57.45 57.76 2b2s n PHE 394 Cb 0.90 -0.30 -0.02 0.00 -0.01 0.00 0.00 39.48 40.05 2b2s n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2s s ASP 395 N -3.62 7.19 0.22 4.37 -1.08 -0.71 -4.82 116.67 118.22 2b2s s ASP 395 Ca 0.05 1.53 -0.08 0.00 -0.52 0.00 0.00 52.55 53.53 2b2s s ASP 395 Cb 0.15 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.38 2b2s s ASP 395 CO 0.82 -0.52 1.77 -0.65 0.52 0.00 0.00 175.17 177.11 2b2s h PRO 396 N 7.24 0.55 -0.38 4.34 0.11 -1.89 0.24 132.00 142.21 2b2s h PRO 396 Ca -0.28 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2b2s h PRO 396 Cb 1.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2b2s h PRO 396 CO 0.89 0.36 -0.07 0.00 -0.21 0.00 0.00 178.00 178.97 2b2s h ALA 397 N 1.42 0.52 -0.35 -0.75 0.00 -1.96 -3.02 119.26 115.12 2b2s h ALA 397 Ca 0.34 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2b2s h ALA 397 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2b2s h ALA 397 CO -0.27 0.36 -0.15 1.88 0.00 0.00 0.00 179.25 181.07 2b2s h TYR 398 N 0.52 0.69 -0.66 0.00 0.99 -1.76 -3.15 116.97 113.59 2b2s h TYR 398 Ca 0.10 -0.13 0.08 0.00 2.00 0.00 0.00 58.73 60.78 2b2s h TYR 398 Cb 0.58 -0.18 -0.06 0.00 1.00 0.00 0.00 36.73 38.07 2b2s h TYR 398 CO 0.05 0.75 0.33 1.49 -0.00 0.00 0.00 178.16 180.77 2b2s h GLU 399 N 0.57 0.56 -0.66 4.88 4.22 -0.80 0.22 114.58 123.57 2b2s h GLU 399 Ca 0.10 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.43 2b2s h GLU 399 Cb 0.58 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2b2s h GLU 399 CO 0.04 0.37 0.13 0.87 -2.18 0.00 0.00 179.01 178.24 2b2s h LYS 400 N 0.58 1.08 -0.07 1.92 1.57 -1.50 0.41 116.57 120.56 2b2s h LYS 400 Ca 0.32 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2b2s h LYS 400 Cb 0.30 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2b2s h LYS 400 CO -0.24 0.98 -0.03 0.82 -0.57 0.00 0.00 179.45 180.41 2b2s h ILE 401 N 1.01 1.33 -0.89 1.86 2.04 -1.44 -2.34 117.51 119.07 2b2s h ILE 401 Ca 0.20 -1.04 0.07 0.00 1.00 0.00 0.00 64.86 65.10 2b2s h ILE 401 Cb 0.41 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 2b2s h ILE 401 CO 0.01 0.29 0.55 0.28 0.00 0.00 0.00 178.15 179.27 2b2s h SER 402 N -0.24 0.85 -0.51 1.72 0.02 -0.41 -0.48 113.55 114.50 2b2s h SER 402 Ca 0.01 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2b2s h SER 402 Cb 0.47 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2b2s h SER 402 CO 0.01 0.52 0.08 0.03 -1.14 0.00 0.00 176.83 176.33 2b2s h ARG 403 N 0.97 0.85 -0.18 3.45 2.47 -0.90 0.23 114.38 121.28 2b2s h ARG 403 Ca 0.40 -0.23 0.01 0.00 -1.26 0.00 0.00 59.98 58.90 2b2s h ARG 403 Cb 0.24 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2b2s h ARG 403 CO -0.20 0.84 0.10 -0.09 0.56 0.00 0.00 179.97 181.18 2b2s h ARG 404 N 0.73 0.20 -0.66 0.04 2.43 -0.87 0.12 114.38 116.37 2b2s h ARG 404 Ca 0.15 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2b2s h ARG 404 Cb 0.40 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2b2s h ARG 404 CO 0.01 0.13 0.41 0.74 -1.51 0.00 0.00 179.97 179.75 2b2s h PHE 405 N 0.20 0.86 -0.47 2.20 0.05 -0.89 0.54 116.94 119.44 2b2s h PHE 405 Ca 0.07 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.88 2b2s h PHE 405 Cb -0.00 -0.28 -0.03 0.00 2.00 0.00 0.00 35.95 37.63 2b2s h PHE 405 CO -0.08 0.58 0.29 1.25 -0.18 0.00 0.00 178.31 180.16 2b2s h HIS 406 N 0.90 0.54 0.00 -0.55 2.76 -0.21 -2.90 115.15 115.68 2b2s h HIS 406 Ca 0.24 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 2b2s h HIS 406 Cb -0.04 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2b2s h HIS 406 CO -0.02 0.31 -0.59 0.93 -1.30 0.00 0.00 177.93 177.26 2b2s h GLU 407 N 0.57 0.00 -2.66 5.26 5.08 -0.42 -3.40 114.58 119.01 2b2s h GLU 407 Ca 0.19 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.94 2b2s h GLU 407 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 2b2s h GLU 407 CO -0.08 0.59 -0.75 0.09 -1.00 0.00 0.00 179.01 177.86 2b2s n ASN 408 N -3.41 1.67 -0.13 1.42 3.02 0.19 -4.98 115.26 113.03 2b2s n ASN 408 Ca 0.01 -2.91 0.14 0.00 -0.03 0.00 0.00 54.58 51.79 2b2s n ASN 408 Cb 0.70 -0.67 0.50 0.00 -0.61 0.00 0.00 39.78 39.71 2b2s n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b2s h PRO 409 N 5.25 0.40 -0.82 3.52 0.11 -1.75 -1.48 132.00 137.22 2b2s h PRO 409 Ca 0.19 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 2b2s h PRO 409 Cb 0.81 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.79 2b2s h PRO 409 CO 0.59 0.27 0.40 0.93 -0.21 0.00 0.00 178.00 179.97 2b2s h GLU 410 N 0.41 1.18 -0.69 1.05 5.08 -1.94 -0.84 114.58 118.84 2b2s h GLU 410 Ca 0.33 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2b2s h GLU 410 Cb 0.72 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2b2s h GLU 410 CO -0.10 0.91 0.16 1.96 -1.00 0.00 0.00 179.01 180.93 2b2s h GLN 411 N 1.16 1.10 -0.07 2.33 4.20 -1.63 -2.09 115.11 120.11 2b2s h GLN 411 Ca 0.28 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2b2s h GLN 411 Cb 0.11 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2b2s h GLN 411 CO -0.04 0.97 0.03 0.35 -0.67 0.00 0.00 178.83 179.48 2b2s h PHE 412 N 1.04 0.09 -0.48 2.96 3.57 -1.22 -0.93 116.94 121.97 2b2s h PHE 412 Ca 0.22 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2b2s h PHE 412 Cb 0.38 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2b2s h PHE 412 CO 0.03 0.17 0.26 0.00 -2.23 0.00 0.00 178.31 176.53 2b2s h ALA 413 N 0.92 0.62 -0.35 2.41 0.00 -1.01 -0.23 119.26 121.61 2b2s h ALA 413 Ca 0.02 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2b2s h ALA 413 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b2s h ALA 413 CO -0.00 -0.08 -0.32 0.22 0.00 0.00 0.00 179.25 179.07 2b2s h ASP 414 N 0.51 0.88 -0.65 0.00 1.82 -1.32 -0.62 116.42 117.03 2b2s h ASP 414 Ca 0.21 -0.46 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 2b2s h ASP 414 Cb 0.09 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 2b2s h ASP 414 CO -0.13 1.15 0.32 0.00 -1.61 0.00 0.00 179.24 178.98 2b2s h ALA 415 N 0.75 0.83 -0.22 -0.78 0.00 -0.91 -1.44 119.26 117.49 2b2s h ALA 415 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2b2s h ALA 415 Cb 0.90 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2b2s h ALA 415 CO 0.08 0.38 -0.01 0.35 0.00 0.00 0.00 179.25 180.06 2b2s h PHE 416 N 0.89 0.43 -0.80 0.00 -0.00 -0.92 -0.38 116.94 116.16 2b2s h PHE 416 Ca 0.22 -0.08 0.07 0.00 -0.00 0.00 0.00 57.97 58.19 2b2s h PHE 416 Cb 0.10 -0.11 -0.06 0.00 -0.00 0.00 0.00 35.95 35.87 2b2s h PHE 416 CO -0.00 0.58 0.47 0.00 -0.00 0.00 0.00 178.31 179.36 2b2s h ALA 417 N 0.79 1.11 -0.14 2.41 0.00 -1.03 0.27 119.26 122.67 2b2s h ALA 417 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2b2s h ALA 417 Cb 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b2s h ALA 417 CO 0.01 0.15 -0.25 0.00 0.00 0.00 0.00 179.25 179.16 2b2s h ARG 418 N 0.83 0.41 -0.47 0.00 3.08 -1.14 -2.21 114.38 114.88 2b2s h ARG 418 Ca 0.36 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2b2s h ARG 418 Cb 0.25 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2b2s h ARG 418 CO -0.20 0.86 0.03 0.00 -1.07 0.00 0.00 179.97 179.58 2b2s h ALA 419 N 0.55 1.15 -0.37 0.04 0.00 -0.84 -1.18 119.26 118.61 2b2s h ALA 419 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2b2s h ALA 419 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2b2s h ALA 419 CO 0.06 0.55 0.07 2.35 0.00 0.00 0.00 179.25 182.28 2b2s h TRP 420 N 0.72 0.65 -0.12 0.00 2.91 -0.46 0.13 115.95 119.78 2b2s h TRP 420 Ca 0.15 -0.09 0.01 0.00 1.13 0.00 0.00 58.89 60.09 2b2s h TRP 420 Cb 0.41 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 2b2s h TRP 420 CO 0.02 0.65 0.05 0.35 -1.03 0.00 0.00 178.44 178.48 2b2s h PHE 421 N 0.46 0.08 0.50 2.65 3.57 -1.20 -2.08 116.94 120.93 2b2s h PHE 421 Ca 0.11 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2b2s h PHE 421 Cb 0.35 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2b2s h PHE 421 CO 0.02 0.05 -0.27 -0.22 -2.23 0.00 0.00 178.31 175.66 2b2s h LYS 422 N 0.11 -0.69 -0.69 1.11 3.64 -1.11 -1.87 116.57 117.07 2b2s h LYS 422 Ca 0.05 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.60 2b2s h LYS 422 Cb 0.02 0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 31.87 2b2s h LYS 422 CO -0.05 -0.46 -0.27 1.25 -2.27 0.00 0.00 179.45 177.65 2b2s h LEU 423 N -0.71 -0.98 -0.21 5.20 5.85 -0.93 0.15 115.31 123.68 2b2s h LEU 423 Ca -0.06 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2b2s h LEU 423 Cb 0.56 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2b2s h LEU 423 CO 0.09 -0.28 -0.15 0.35 -0.34 0.00 0.00 178.44 178.11 2b2s n THR 424 N -5.46 0.00 -0.12 1.05 -2.24 -0.79 -3.50 114.28 103.22 2b2s n THR 424 Ca 0.07 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2b2s n THR 424 Cb 0.37 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2b2s n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b2s n HIS 425 N -1.04 0.00 0.22 4.78 8.25 -0.71 -4.87 115.22 121.84 2b2s n HIS 425 Ca 0.13 -0.26 0.07 0.00 -0.26 0.00 0.00 57.72 57.39 2b2s n HIS 425 Cb 0.30 -0.03 0.59 0.00 1.12 0.00 0.00 29.99 31.97 2b2s n HIS 425 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2b2s h ARG 426 N 0.00 0.08 -0.58 -0.41 9.65 -0.76 -1.78 114.38 120.58 2b2s h ARG 426 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2b2s h ARG 426 Cb 0.36 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2b2s h ARG 426 CO 0.00 0.08 0.00 -0.40 2.80 0.00 0.00 179.97 182.45 2b2s n ASP 427 N -4.50 4.60 -0.00 -3.80 5.75 -1.26 -4.47 116.55 112.87 2b2s n ASP 427 Ca -0.02 -2.50 0.13 0.00 -0.01 0.00 0.00 54.79 52.39 2b2s n ASP 427 Cb 0.11 -0.55 0.50 0.00 -1.03 0.00 0.00 41.12 40.15 2b2s n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2b2s n MET 428 N 0.87 0.03 0.00 0.11 2.81 -0.67 -4.45 117.12 115.82 2b2s n MET 428 Ca 0.24 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2b2s n MET 428 Cb 0.88 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 2b2s n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2s n GLY 429 N 1.49 -1.30 3.73 3.03 0.00 -1.16 -4.82 105.19 106.16 2b2s n GLY 429 Ca 0.07 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2b2s n GLY 429 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b2s s PRO 430 N 0.00 2.53 0.60 1.61 0.02 -1.26 -4.87 135.00 133.63 2b2s s PRO 430 Ca 0.00 2.07 0.29 0.00 0.02 0.00 0.00 61.00 63.38 2b2s s PRO 430 Cb 0.00 -1.84 1.66 0.00 0.02 0.00 0.00 34.50 34.34 2b2s s PRO 430 CO 0.00 -1.62 2.08 0.00 -0.33 0.00 0.00 177.00 177.13 2b2s h ARG 431 N 0.52 0.00 -0.47 5.54 3.08 -1.91 0.67 114.38 121.81 2b2s h ARG 431 Ca -0.51 0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.68 2b2s h ARG 431 Cb 1.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 2b2s h ARG 431 CO 0.53 0.00 0.40 0.00 -1.07 0.00 0.00 179.97 179.83 2b2s h ALA 432 N 1.72 2.30 0.00 0.04 0.00 -1.92 0.01 119.26 121.41 2b2s h ALA 432 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b2s h ALA 432 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b2s h ALA 432 CO -0.00 -0.64 -0.03 0.54 0.00 0.00 0.00 179.25 179.11 2b2s n ARG 433 N -4.06 0.01 -2.60 0.00 1.74 0.23 -4.85 116.66 107.13 2b2s n ARG 433 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 2b2s n ARG 433 Cb 0.60 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 2b2s n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b2s s TYR 434 N -3.00 3.30 0.15 -1.55 1.51 -0.01 -4.61 117.35 113.14 2b2s s TYR 434 Ca 0.14 1.40 0.07 0.00 -1.01 0.00 0.00 57.07 57.67 2b2s s TYR 434 Cb 0.19 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2b2s s TYR 434 CO 0.54 -0.72 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.70 2b2s s LEU 435 N 2.62 3.17 0.00 -1.29 1.43 -0.53 -4.91 118.68 119.17 2b2s s LEU 435 Ca 0.49 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2b2s s LEU 435 Cb -0.19 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2b2s s LEU 435 CO 0.15 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2b2s n GLY 436 N 0.19 0.38 0.21 -3.19 0.00 -1.26 -1.09 105.19 100.43 2b2s n GLY 436 Ca -0.11 -2.06 0.14 0.00 0.00 0.00 0.00 46.02 43.99 2b2s n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b2s n PRO 437 N 0.11 1.08 -0.32 1.61 -0.04 -1.26 -3.91 135.00 132.26 2b2s n PRO 437 Ca 0.00 -0.43 0.07 0.00 -0.04 0.00 0.00 63.50 63.10 2b2s n PRO 437 Cb 0.00 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.18 2b2s n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2s n GLU 438 N -0.59 2.94 -2.17 0.54 1.02 -1.25 -4.99 120.64 116.14 2b2s n GLU 438 Ca 0.18 -2.46 -0.42 0.00 -0.02 0.00 0.00 57.16 54.44 2b2s n GLU 438 Cb 0.27 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2b2s n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b2s s VAL 439 N -1.90 3.54 0.25 2.62 1.01 -1.08 -1.24 120.40 123.60 2b2s s VAL 439 Ca 0.33 0.98 -0.31 0.00 0.00 0.00 0.00 61.98 62.99 2b2s s VAL 439 Cb 0.23 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.87 2b2s s VAL 439 CO 0.13 0.02 1.62 -2.84 0.00 0.00 0.00 175.10 174.03 2b2s s PRO 440 N 2.13 4.14 0.29 2.72 0.02 -1.26 -4.90 135.00 138.14 2b2s s PRO 440 Ca 0.65 2.55 0.07 0.00 0.02 0.00 0.00 61.00 64.29 2b2s s PRO 440 Cb -0.34 -3.06 0.44 0.00 0.02 0.00 0.00 34.50 31.57 2b2s s PRO 440 CO 0.28 -0.66 1.69 0.00 -0.33 0.00 0.00 177.00 177.99 2b2s h ALA 441 N 5.67 1.09 -2.54 -1.55 0.00 -1.93 -3.44 119.26 116.56 2b2s h ALA 441 Ca -0.45 -0.42 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 2b2s h ALA 441 Cb 1.21 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.95 2b2s h ALA 441 CO 0.86 0.60 1.01 -2.00 0.00 0.00 0.00 179.25 179.71 2b2s s GLU 442 N -4.11 4.17 -0.09 0.00 2.12 -1.26 -4.97 118.70 114.55 2b2s s GLU 442 Ca -0.04 2.47 -0.22 0.00 0.36 0.00 0.00 54.97 57.53 2b2s s GLU 442 Cb 0.13 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 2b2s s GLU 442 CO 0.77 -0.74 0.66 0.08 -0.54 0.00 0.00 175.26 175.49 2b2s s VAL 443 N 2.06 5.06 -0.03 3.70 1.01 -1.26 -5.05 120.40 125.88 2b2s s VAL 443 Ca 0.75 1.34 0.02 0.00 0.00 0.00 0.00 61.98 64.09 2b2s s VAL 443 Cb -0.44 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2b2s s VAL 443 CO 0.33 0.24 -0.06 -0.76 0.00 0.00 0.00 175.10 174.85 2b2s s LEU 444 N 0.97 3.19 0.32 3.92 1.43 -1.26 -5.03 118.68 122.22 2b2s s LEU 444 Ca 0.35 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2b2s s LEU 444 Cb -0.17 -1.77 0.63 0.00 0.03 0.00 0.00 46.19 44.91 2b2s s LEU 444 CO 0.16 0.32 1.89 0.25 0.23 0.00 0.00 176.35 179.20 2b2s h LEU 445 N 4.87 0.82 -2.15 1.79 5.85 -1.96 -2.06 115.31 122.47 2b2s h LEU 445 Ca -0.49 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2b2s h LEU 445 Cb 1.17 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2b2s h LEU 445 CO 0.53 0.49 -0.03 4.11 -0.34 0.00 0.00 178.44 183.20 2b2s h TRP 446 N 0.91 0.00 0.00 1.25 5.08 -1.95 -2.35 115.95 118.88 2b2s h TRP 446 Ca 0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.39 2b2s h TRP 446 Cb 0.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 2b2s h TRP 446 CO -0.00 0.03 0.00 1.04 -1.28 0.00 0.00 178.44 178.23 2b2s n GLN 447 N -3.24 0.70 -3.83 0.12 6.02 -0.77 -4.92 117.38 111.46 2b2s n GLN 447 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.66 2b2s n GLN 447 Cb 0.20 -1.43 0.02 0.00 1.02 0.00 0.00 30.24 30.05 2b2s n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b2s n ASP 448 N -0.93 -3.42 -4.74 1.08 8.00 -0.89 -4.80 116.55 110.85 2b2s n ASP 448 Ca 0.15 -1.05 -0.35 0.00 0.71 0.00 0.00 54.79 54.24 2b2s n ASP 448 Cb 0.07 -3.03 0.06 0.00 -0.02 0.00 0.00 41.12 38.19 2b2s n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2b2s s PRO 449 N -6.38 2.64 -0.12 -0.24 0.04 -1.26 -5.03 135.00 124.66 2b2s s PRO 449 Ca 0.31 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.15 2b2s s PRO 449 Cb -0.12 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2b2s s PRO 449 CO 0.89 -1.45 -0.23 0.42 0.04 0.00 0.00 177.00 176.67 2b2s s ILE 450 N -1.80 2.05 0.39 0.56 1.01 -1.26 -4.82 121.20 117.33 2b2s s ILE 450 Ca 0.75 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 60.14 2b2s s ILE 450 Cb -0.29 -1.79 -0.11 0.00 0.01 0.00 0.00 42.46 40.28 2b2s s ILE 450 CO 0.39 0.55 1.28 -2.65 0.00 0.00 0.00 174.94 174.51 2b2s n PRO 451 N 3.80 2.02 -1.85 2.79 -0.02 -1.26 -4.96 135.00 135.51 2b2s n PRO 451 Ca -0.20 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 2b2s n PRO 451 Cb 0.52 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2b2s n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2s s ALA 452 N -1.16 2.87 -0.15 3.55 0.00 -1.26 -4.71 121.76 120.90 2b2s s ALA 452 Ca 0.59 1.28 -0.27 0.00 0.00 0.00 0.00 51.96 53.57 2b2s s ALA 452 Cb -0.53 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.04 2b2s s ALA 452 CO 0.60 -1.26 0.89 0.08 0.00 0.00 0.00 175.76 176.06 2b2s s VAL 453 N -1.33 4.85 -0.22 0.00 1.01 -1.26 -4.94 120.40 118.51 2b2s s VAL 453 Ca 0.70 1.76 0.10 0.00 0.00 0.00 0.00 61.98 64.54 2b2s s VAL 453 Cb -0.39 -4.19 0.43 0.00 0.00 0.00 0.00 36.38 32.23 2b2s s VAL 453 CO 0.46 0.02 1.21 -0.90 0.00 0.00 0.00 175.10 175.90 2b2s n ASP 454 N 5.16 2.37 -3.64 3.32 5.75 -1.26 -5.04 116.55 123.21 2b2s n ASP 454 Ca 0.06 -3.85 -0.10 0.00 -0.01 0.00 0.00 54.79 50.89 2b2s n ASP 454 Cb 0.49 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 2b2s n ASP 454 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2b2s s HIS 455 N -3.28 -0.21 0.36 2.11 -3.43 -1.26 -5.09 115.29 104.49 2b2s s HIS 455 Ca 0.41 -0.10 -0.28 0.00 -0.80 0.00 0.00 55.06 54.29 2b2s s HIS 455 Cb 0.38 0.32 -0.11 0.00 -1.43 0.00 0.00 32.58 31.73 2b2s s HIS 455 CO -0.05 -0.76 1.52 -2.30 -2.00 0.00 0.00 174.74 171.15 2b2s n PRO 456 N -0.27 2.71 -2.84 -0.38 -0.02 -1.26 -4.96 135.00 127.99 2b2s n PRO 456 Ca -0.15 0.95 -0.28 0.00 -2.02 0.00 0.00 63.50 62.00 2b2s n PRO 456 Cb 0.64 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 2b2s n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b2s s LEU 457 N -1.76 3.77 0.53 2.45 1.43 -1.26 -3.51 118.68 120.34 2b2s s LEU 457 Ca 0.55 0.95 -0.22 0.00 -1.03 0.00 0.00 54.13 54.38 2b2s s LEU 457 Cb -0.47 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 41.84 2b2s s LEU 457 CO 0.61 -0.45 1.37 0.27 0.23 0.00 0.00 176.35 178.38 2b2s s ILE 458 N -2.51 2.05 0.22 -0.59 -4.36 -1.26 -4.97 121.20 109.78 2b2s s ILE 458 Ca 0.48 0.04 0.02 0.00 -0.26 0.00 0.00 60.65 60.93 2b2s s ILE 458 Cb -0.10 -3.02 0.02 0.00 1.25 0.00 0.00 42.46 40.61 2b2s s ILE 458 CO 0.38 0.00 0.19 -0.90 0.24 0.00 0.00 174.94 174.85 2b2s n ASP 459 N -0.90 1.52 -0.06 4.36 5.68 -1.26 -4.85 116.55 121.04 2b2s n ASP 459 Ca 0.10 -1.71 -0.04 0.00 -0.50 0.00 0.00 54.79 52.63 2b2s n ASP 459 Cb 0.44 -0.04 0.18 0.00 -1.14 0.00 0.00 41.12 40.56 2b2s n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b2s h ALA 460 N 0.65 1.10 -0.43 2.12 0.00 -1.99 -0.35 119.26 120.37 2b2s h ALA 460 Ca -0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2b2s h ALA 460 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b2s h ALA 460 CO 0.20 0.56 0.22 0.00 0.00 0.00 0.00 179.25 180.23 2b2s h ALA 461 N 1.28 0.55 -0.63 0.00 0.00 -1.99 -1.79 119.26 116.67 2b2s h ALA 461 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2b2s h ALA 461 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2b2s h ALA 461 CO 0.03 0.09 0.07 -0.44 0.00 0.00 0.00 179.25 178.99 2b2s h ASP 462 N 0.55 1.03 -0.53 0.00 3.32 -1.81 -2.17 116.42 116.81 2b2s h ASP 462 Ca 0.15 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2b2s h ASP 462 Cb 0.08 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2b2s h ASP 462 CO -0.02 1.05 0.24 0.00 -1.72 0.00 0.00 179.24 178.79 2b2s h ALA 463 N 1.02 0.69 -0.64 3.45 0.00 -0.94 -0.65 119.26 122.18 2b2s h ALA 463 Ca 0.19 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b2s h ALA 463 Cb 0.48 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2b2s h ALA 463 CO 0.02 0.27 0.39 0.00 0.00 0.00 0.00 179.25 179.93 2b2s h ALA 464 N 1.08 0.84 -0.13 0.00 0.00 -1.21 -1.46 119.26 118.38 2b2s h ALA 464 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b2s h ALA 464 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2b2s h ALA 464 CO -0.02 0.12 0.07 1.49 0.00 0.00 0.00 179.25 180.91 2b2s h GLU 465 N 0.75 0.18 -0.66 0.00 4.81 -0.96 -1.67 114.58 117.04 2b2s h GLU 465 Ca 0.26 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2b2s h GLU 465 Cb 0.05 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2b2s h GLU 465 CO -0.12 0.20 0.20 -0.07 -0.73 0.00 0.00 179.01 178.50 2b2s h LEU 466 N 0.11 0.95 -0.69 1.64 3.38 -0.97 -1.72 115.31 118.01 2b2s h LEU 466 Ca 0.05 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2b2s h LEU 466 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2b2s h LEU 466 CO -0.01 0.89 0.15 0.11 0.09 0.00 0.00 178.44 179.67 2b2s h LYS 467 N 0.98 1.12 -0.50 1.13 1.57 -1.11 0.15 116.57 119.92 2b2s h LYS 467 Ca 0.22 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2b2s h LYS 467 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2b2s h LYS 467 CO -0.01 1.00 0.24 0.00 -0.57 0.00 0.00 179.45 180.12 2b2s h ALA 468 N 1.07 0.64 -0.53 3.86 0.00 -0.95 -1.15 119.26 122.19 2b2s h ALA 468 Ca 0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2b2s h ALA 468 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2b2s h ALA 468 CO 0.01 0.19 -0.08 0.87 0.00 0.00 0.00 179.25 180.24 2b2s h LYS 469 N 0.66 0.97 -0.29 0.00 1.57 -1.14 0.19 116.57 118.52 2b2s h LYS 469 Ca 0.17 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2b2s h LYS 469 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2b2s h LYS 469 CO -0.02 1.00 0.09 0.28 -0.57 0.00 0.00 179.45 180.23 2b2s h VAL 470 N 0.87 0.91 -0.08 0.50 2.07 -0.76 -1.23 116.25 118.53 2b2s h VAL 470 Ca 0.14 -0.08 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 2b2s h VAL 470 Cb 0.62 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2b2s h VAL 470 CO 0.04 0.04 -0.57 -0.07 0.02 0.00 0.00 177.57 177.03 2b2s h LEU 471 N 0.22 0.28 -1.12 2.57 3.38 -0.99 -2.84 115.31 116.81 2b2s h LEU 471 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2b2s h LEU 471 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b2s h LEU 471 CO -0.14 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.18 2b2s h ALA 472 N 1.21 1.00 0.00 1.53 0.00 -0.72 -3.13 119.26 119.15 2b2s h ALA 472 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b2s h ALA 472 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b2s h ALA 472 CO 0.09 0.00 -0.03 0.66 0.00 0.00 0.00 179.25 179.97 2b2s h SER 473 N 0.00 0.00 0.00 0.00 4.64 -0.97 -3.46 113.55 113.76 2b2s h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2s h SER 473 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2b2s h SER 473 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2b2s n GLY 474 N -0.65 0.79 3.73 -0.77 0.00 -1.18 -5.06 105.19 102.04 2b2s n GLY 474 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2b2s n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2s n LEU 475 N 0.00 4.27 -4.95 0.99 4.77 -1.26 -4.98 117.00 115.84 2b2s n LEU 475 Ca 0.00 1.17 -0.23 0.00 -0.03 0.00 0.00 56.01 56.92 2b2s n LEU 475 Cb 0.00 -1.54 -0.00 0.00 -2.33 0.00 0.00 43.42 39.54 2b2s n LEU 475 CO 0.00 -0.31 0.21 0.42 -1.33 0.00 0.00 177.39 176.38 2b2s s THR 476 N -1.15 4.60 0.18 -5.08 -4.23 -1.26 -4.87 115.64 103.84 2b2s s THR 476 Ca 0.57 -0.50 -0.16 0.00 -1.18 0.00 0.00 61.69 60.42 2b2s s THR 476 Cb -0.51 -3.68 0.14 0.00 1.34 0.00 0.00 72.50 69.79 2b2s s THR 476 CO 0.61 -0.45 1.65 0.58 -0.54 0.00 0.00 174.62 176.46 2b2s h VAL 477 N 0.62 0.48 -0.36 2.29 2.07 -1.90 -0.36 116.25 119.08 2b2s h VAL 477 Ca -0.48 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2b2s h VAL 477 Cb 1.23 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2b2s h VAL 477 CO 0.59 0.00 0.05 -1.28 0.02 0.00 0.00 177.57 176.96 2b2s h SER 478 N -0.03 -0.03 -0.38 0.57 0.87 -1.84 0.37 113.55 113.07 2b2s h SER 478 Ca 0.23 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2b2s h SER 478 Cb 0.38 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2b2s h SER 478 CO -0.51 0.02 0.23 1.56 -0.53 0.00 0.00 176.83 177.60 2b2s h GLN 479 N 0.17 0.52 -0.18 2.24 4.20 -1.69 -0.70 115.11 119.67 2b2s h GLN 479 Ca 0.17 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 2b2s h GLN 479 Cb 0.21 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2b2s h GLN 479 CO -0.25 0.39 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.10 2b2s h LEU 480 N 0.50 0.43 -0.34 1.46 3.38 -0.74 -1.57 115.31 118.45 2b2s h LEU 480 Ca 0.14 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2b2s h LEU 480 Cb 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2b2s h LEU 480 CO -0.03 0.79 0.06 0.58 0.09 0.00 0.00 178.44 179.93 2b2s h VAL 481 N 0.08 1.23 -0.53 1.22 2.07 -0.97 -2.38 116.25 116.97 2b2s h VAL 481 Ca 0.03 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2b2s h VAL 481 Cb 0.65 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2b2s h VAL 481 CO 0.04 0.27 0.30 0.28 0.02 0.00 0.00 177.57 178.48 2b2s h SER 482 N 0.39 0.65 -0.45 0.57 0.02 -1.11 -1.29 113.55 112.33 2b2s h SER 482 Ca 0.10 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2b2s h SER 482 Cb 0.35 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2b2s h SER 482 CO 0.01 0.54 0.02 0.74 -1.14 0.00 0.00 176.83 177.00 2b2s h THR 483 N 0.71 1.26 -0.32 -2.27 2.02 -1.26 -1.42 112.91 111.63 2b2s h THR 483 Ca 0.19 -1.01 -0.16 0.00 0.77 0.00 0.00 66.41 66.19 2b2s h THR 483 Cb 0.03 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2b2s h THR 483 CO -0.03 0.35 -0.45 0.00 0.37 0.00 0.00 175.52 175.76 2b2s h ALA 484 N 0.92 0.59 -0.57 6.16 0.00 -1.37 -2.04 119.26 122.95 2b2s h ALA 484 Ca 0.13 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2b2s h ALA 484 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2b2s h ALA 484 CO 0.02 0.68 0.37 2.35 0.00 0.00 0.00 179.25 182.66 2b2s h TRP 485 N 0.67 0.69 -0.84 0.00 2.91 -1.20 -0.23 115.95 117.95 2b2s h TRP 485 Ca 0.04 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 2b2s h TRP 485 Cb 1.03 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 29.41 2b2s h TRP 485 CO 0.06 0.42 0.52 0.00 -1.03 0.00 0.00 178.44 178.41 2b2s h ALA 486 N 1.22 1.06 -0.02 2.65 0.00 -1.12 -0.55 119.26 122.51 2b2s h ALA 486 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2b2s h ALA 486 Cb -0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2b2s h ALA 486 CO -0.06 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 2b2s h ALA 487 N 1.28 0.03 0.04 0.00 0.00 -1.11 -3.35 119.26 116.15 2b2s h ALA 487 Ca 0.30 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 2b2s h ALA 487 Cb -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2b2s h ALA 487 CO -0.06 -0.24 -1.01 0.00 0.00 0.00 0.00 179.25 177.94 2b2s h ALA 488 N 0.57 0.34 -0.11 0.00 0.00 -0.96 -3.09 119.26 116.01 2b2s h ALA 488 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2b2s h ALA 488 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b2s h ALA 488 CO 0.00 0.94 0.00 -1.13 0.00 0.00 0.00 179.25 179.07 2b2s n SER 489 N -3.61 0.66 0.05 0.00 3.41 -0.22 -2.88 113.62 111.02 2b2s n SER 489 Ca -0.05 -1.90 0.13 0.00 -0.26 0.00 0.00 58.87 56.78 2b2s n SER 489 Cb 0.89 -0.07 0.50 0.00 -0.26 0.00 0.00 64.21 65.26 2b2s n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b2s n THR 490 N -0.19 0.41 -1.98 6.66 -2.24 -1.26 -4.86 114.28 110.82 2b2s n THR 490 Ca 0.06 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2b2s n THR 490 Cb 0.12 -0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 67.68 2b2s n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b2s s PHE 491 N -3.07 2.83 -0.04 4.78 5.36 -1.14 -4.11 117.98 122.60 2b2s s PHE 491 Ca 0.11 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 2b2s s PHE 491 Cb 0.15 -3.82 0.02 0.00 -0.34 0.00 0.00 43.02 39.03 2b2s s PHE 491 CO 0.51 -2.35 -0.04 -0.98 -1.46 0.00 0.00 175.22 170.90 2b2s s ARG 492 N -1.97 0.78 0.34 10.12 1.70 -0.55 -4.45 118.95 124.92 2b2s s ARG 492 Ca 0.51 -0.09 0.26 0.00 -0.47 0.00 0.00 55.73 55.95 2b2s s ARG 492 Cb -0.42 -0.80 1.07 0.00 -0.57 0.00 0.00 34.95 34.22 2b2s s ARG 492 CO 0.57 -0.08 1.79 0.78 -1.08 0.00 0.00 175.30 177.27 2b2s h GLY 493 N 7.17 0.00 0.80 3.88 0.00 -0.77 0.15 103.07 114.29 2b2s h GLY 493 Ca -0.38 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.96 2b2s h GLY 493 CO 0.47 0.00 -0.05 1.48 0.00 0.00 0.00 176.54 178.45 2b2s h SER 494 N 0.00 -0.15 0.00 0.19 4.64 -1.84 -3.31 113.55 113.08 2b2s h SER 494 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2b2s h SER 494 Cb 0.44 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2b2s h SER 494 CO 0.00 -0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 174.99 2b2s n ASP 495 N -5.17 1.45 -2.40 4.97 5.75 -1.19 -4.70 116.55 115.26 2b2s n ASP 495 Ca -0.05 -1.69 -0.17 0.00 -0.01 0.00 0.00 54.79 52.87 2b2s n ASP 495 Cb 0.10 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.18 2b2s n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b2s n LYS 496 N -0.34 -1.92 -2.53 0.11 5.02 0.04 -2.98 118.16 115.55 2b2s n LYS 496 Ca 0.00 0.83 -0.28 0.00 -2.02 0.00 0.00 58.31 56.84 2b2s n LYS 496 Cb 0.28 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 2b2s n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2s s ARG 497 N -5.01 3.52 0.74 1.97 0.52 -1.22 -4.20 118.95 115.27 2b2s s ARG 497 Ca 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.47 2b2s s ARG 497 Cb 0.00 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.14 2b2s s ARG 497 CO 0.00 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.45 2b2s n GLY 498 N -2.34 -2.13 0.00 -3.53 0.00 -1.26 -1.48 105.19 94.45 2b2s n GLY 498 Ca 0.01 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2b2s n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2s n GLY 499 N -0.13 0.92 0.19 -0.02 0.00 -1.26 -4.50 105.19 100.40 2b2s n GLY 499 Ca 0.00 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 43.97 2b2s n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s h ALA 500 N 0.00 0.88 -2.90 4.61 0.00 -1.72 -3.44 119.26 116.70 2b2s h ALA 500 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 2b2s h ALA 500 Cb 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 17.88 2b2s h ALA 500 CO 0.00 0.14 0.78 1.21 0.00 0.00 0.00 179.25 181.37 2b2s s ASN 501 N -6.16 6.43 0.00 0.00 3.84 -1.26 -2.52 114.94 115.27 2b2s s ASN 501 Ca 0.05 2.96 0.00 0.00 0.21 0.00 0.00 52.86 56.09 2b2s s ASN 501 Cb 0.06 -2.66 0.00 0.00 -0.55 0.00 0.00 41.25 38.10 2b2s s ASN 501 CO 0.70 -0.82 0.00 0.61 -2.79 0.00 0.00 177.10 174.80 2b2s n GLY 502 N 0.92 3.37 4.06 1.21 0.00 0.29 -4.55 105.19 110.49 2b2s n GLY 502 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2b2s n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s n ALA 503 N -1.88 -1.43 0.77 4.61 0.00 -1.05 -0.89 120.51 120.64 2b2s n ALA 503 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2b2s n ALA 503 Cb 0.00 -3.37 0.48 0.00 0.00 0.00 0.00 19.45 16.56 2b2s n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b2s n ARG 504 N -4.47 0.00 0.28 0.00 1.74 -1.26 -2.47 116.66 110.48 2b2s n ARG 504 Ca -0.02 0.11 0.13 0.00 -0.77 0.00 0.00 57.85 57.31 2b2s n ARG 504 Cb 0.54 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 31.29 2b2s n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b2s h ILE 505 N 0.00 0.60 -0.00 0.55 2.10 -1.92 -1.56 117.51 117.28 2b2s h ILE 505 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 2b2s h ILE 505 Cb 0.39 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 2b2s h ILE 505 CO 0.00 0.05 -0.16 -2.11 -1.08 0.00 0.00 178.15 174.85 2b2s n ARG 506 N -3.83 0.05 -3.76 2.19 1.85 -1.03 -2.54 116.66 109.59 2b2s n ARG 506 Ca -0.03 -0.01 -0.21 0.00 -1.00 0.00 0.00 57.85 56.60 2b2s n ARG 506 Cb 0.15 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.03 2b2s n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b2s s LEU 507 N -2.96 3.71 0.45 2.89 1.43 -0.59 -4.80 118.68 118.81 2b2s s LEU 507 Ca 0.14 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.60 2b2s s LEU 507 Cb 0.19 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 2b2s s LEU 507 CO 0.58 -0.34 1.29 0.00 0.23 0.00 0.00 176.35 178.11 2b2s s ALA 508 N -2.26 3.10 -1.76 4.21 0.00 -1.26 -1.38 121.76 122.40 2b2s s ALA 508 Ca 0.41 1.20 0.26 0.00 0.00 0.00 0.00 51.96 53.84 2b2s s ALA 508 Cb -0.07 -3.49 0.74 0.00 0.00 0.00 0.00 23.12 20.31 2b2s s ALA 508 CO 0.27 -0.93 1.56 -0.35 0.00 0.00 0.00 175.76 176.31 2b2s n PRO 509 N -0.28 0.85 -0.18 0.00 -0.04 -1.26 -4.79 135.00 129.29 2b2s n PRO 509 Ca 0.06 -0.51 -0.02 0.00 -0.04 0.00 0.00 63.50 62.99 2b2s n PRO 509 Cb 0.45 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.61 2b2s n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2b2s h GLN 510 N 1.23 0.94 0.00 0.54 4.20 -1.63 -0.58 115.11 119.81 2b2s h GLN 510 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2b2s h GLN 510 Cb 0.51 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2b2s h GLN 510 CO 0.00 0.75 0.00 1.57 -0.67 0.00 0.00 178.83 180.48 2b2s h LYS 511 N 0.93 0.00 -0.01 1.46 2.10 -0.93 -2.59 116.57 117.53 2b2s h LYS 511 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2b2s h LYS 511 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2b2s h LYS 511 CO -0.02 0.00 -0.70 -0.25 -2.00 0.00 0.00 179.45 176.47 2b2s n ASP 512 N -3.07 1.31 -4.74 7.07 8.00 -0.24 -4.36 116.55 120.52 2b2s n ASP 512 Ca -0.01 -1.10 -0.41 0.00 0.71 0.00 0.00 54.79 53.98 2b2s n ASP 512 Cb 0.18 0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 41.92 2b2s n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2b2s s TRP 513 N -2.78 3.26 0.23 1.24 0.51 -0.98 -4.85 118.94 115.57 2b2s s TRP 513 Ca 0.13 1.21 -0.07 0.00 -2.12 0.00 0.00 56.10 55.26 2b2s s TRP 513 Cb 0.17 -3.60 0.36 0.00 -0.81 0.00 0.00 33.47 29.59 2b2s s TRP 513 CO 0.72 -1.88 1.75 1.49 -0.51 0.00 0.00 176.95 178.52 2b2s h GLU 514 N 5.48 0.48 -0.41 4.98 4.81 -1.93 -1.24 114.58 126.75 2b2s h GLU 514 Ca -0.44 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 2b2s h GLU 514 Cb 1.21 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2b2s h GLU 514 CO 0.78 0.32 0.28 0.00 -0.73 0.00 0.00 179.01 179.66 2b2s h ALA 515 N 1.46 2.21 -0.00 2.92 0.00 -1.91 -1.13 119.26 122.81 2b2s h ALA 515 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2b2s h ALA 515 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b2s h ALA 515 CO -0.32 -0.31 -0.01 0.09 0.00 0.00 0.00 179.25 178.70 2b2s n ASN 516 N -4.45 0.25 -3.41 0.00 3.02 -0.47 -4.87 115.26 105.33 2b2s n ASN 516 Ca 0.06 -0.93 -0.16 0.00 -0.03 0.00 0.00 54.58 53.53 2b2s n ASN 516 Cb 0.39 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.54 2b2s n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2s n GLN 517 N -0.87 -1.46 -0.32 3.52 6.02 -0.43 -4.27 117.38 119.57 2b2s n GLN 517 Ca 0.21 0.97 0.20 0.00 -0.01 0.00 0.00 57.00 58.38 2b2s n GLN 517 Cb 0.17 -4.61 0.41 0.00 1.02 0.00 0.00 30.24 27.24 2b2s n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b2s h PRO 518 N -0.56 0.27 -0.05 -1.09 0.11 -1.76 0.11 132.00 129.04 2b2s h PRO 518 Ca -0.40 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2b2s h PRO 518 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2b2s h PRO 518 CO 0.38 0.18 -0.01 0.93 -0.21 0.00 0.00 178.00 179.27 2b2s h GLU 519 N 0.28 0.09 -0.42 1.05 4.39 -1.89 -1.10 114.58 116.99 2b2s h GLU 519 Ca 0.67 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 60.29 2b2s h GLU 519 Cb 1.48 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 2b2s h GLU 519 CO -0.63 0.43 0.08 0.37 -1.16 0.00 0.00 179.01 178.10 2b2s h GLN 520 N -0.25 0.68 -0.54 2.33 4.15 -1.56 -2.89 115.11 117.03 2b2s h GLN 520 Ca 0.01 -0.17 0.11 0.00 0.77 0.00 0.00 58.65 59.37 2b2s h GLN 520 Cb 0.40 -0.08 -0.10 0.00 0.21 0.00 0.00 27.48 27.90 2b2s h GLN 520 CO 0.00 0.71 -0.11 1.25 -1.93 0.00 0.00 178.83 178.75 2b2s h LEU 521 N 0.54 -0.45 -0.71 -2.39 5.85 -0.97 -1.54 115.31 115.64 2b2s h LEU 521 Ca 0.13 0.16 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2b2s h LEU 521 Cb 0.35 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 2b2s h LEU 521 CO 0.01 -0.16 0.41 0.00 -0.34 0.00 0.00 178.44 178.35 2b2s h ALA 522 N 1.53 0.95 -0.40 1.25 0.00 -1.03 0.09 119.26 121.65 2b2s h ALA 522 Ca 0.26 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2b2s h ALA 522 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2b2s h ALA 522 CO -0.53 0.11 0.05 0.00 0.00 0.00 0.00 179.25 178.88 2b2s h ALA 523 N 1.35 0.53 0.14 0.00 0.00 -1.19 -0.31 119.26 119.78 2b2s h ALA 523 Ca 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b2s h ALA 523 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b2s h ALA 523 CO -0.17 0.25 -0.07 0.28 0.00 0.00 0.00 179.25 179.55 2b2s h VAL 524 N 0.51 0.88 -0.86 0.00 2.07 -0.85 -2.56 116.25 115.44 2b2s h VAL 524 Ca 0.12 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2b2s h VAL 524 Cb 0.39 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2b2s h VAL 524 CO 0.01 0.02 0.55 -0.07 0.02 0.00 0.00 177.57 178.09 2b2s h LEU 525 N -0.22 1.01 -0.44 2.57 3.38 -0.92 0.21 115.31 120.90 2b2s h LEU 525 Ca -0.02 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2b2s h LEU 525 Cb 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2b2s h LEU 525 CO 0.03 0.76 0.27 -0.08 0.09 0.00 0.00 178.44 179.51 2b2s h GLU 526 N 1.18 0.53 -0.49 1.13 4.81 -0.93 0.24 114.58 121.05 2b2s h GLU 526 Ca 0.31 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2b2s h GLU 526 Cb -0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2b2s h GLU 526 CO -0.06 0.35 -0.12 1.15 -0.73 0.00 0.00 179.01 179.60 2b2s h THR 527 N 0.55 1.27 -0.48 0.32 2.02 -0.98 -2.29 112.91 113.31 2b2s h THR 527 Ca 0.17 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 2b2s h THR 527 Cb -0.01 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2b2s h THR 527 CO -0.07 0.44 0.13 -0.07 0.37 0.00 0.00 175.52 176.32 2b2s h LEU 528 N 0.79 0.72 -1.48 2.58 3.38 -0.76 -2.12 115.31 118.42 2b2s h LEU 528 Ca 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b2s h LEU 528 Cb 0.68 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2b2s h LEU 528 CO 0.05 0.75 0.30 -0.33 0.09 0.00 0.00 178.44 179.30 2b2s h GLU 529 N 0.65 0.66 -0.35 1.13 5.08 -0.45 0.21 114.58 121.51 2b2s h GLU 529 Ca 0.15 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2b2s h GLU 529 Cb 0.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b2s h GLU 529 CO -0.00 0.45 -0.19 0.00 -1.00 0.00 0.00 179.01 178.27 2b2s h ALA 530 N 1.67 0.49 -0.53 3.43 0.00 -1.24 -0.85 119.26 122.22 2b2s h ALA 530 Ca 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2b2s h ALA 530 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2b2s h ALA 530 CO -0.04 0.44 0.21 0.82 0.00 0.00 0.00 179.25 180.68 2b2s h ILE 531 N 0.53 1.22 -0.25 0.00 2.04 -0.76 -2.07 117.51 118.20 2b2s h ILE 531 Ca 0.07 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2b2s h ILE 531 Cb 0.74 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2b2s h ILE 531 CO 0.06 0.26 0.16 -0.09 0.00 0.00 0.00 178.15 178.53 2b2s h ARG 532 N 0.72 0.32 -0.70 2.37 2.43 -0.94 -1.32 114.38 117.25 2b2s h ARG 532 Ca 0.18 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2b2s h ARG 532 Cb 0.20 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2b2s h ARG 532 CO -0.01 0.21 0.45 1.15 -1.51 0.00 0.00 179.97 180.26 2b2s h THR 533 N 0.33 1.14 -0.28 0.20 2.02 -1.00 0.56 112.91 115.86 2b2s h THR 533 Ca 0.09 -0.31 -0.19 0.00 0.77 0.00 0.00 66.41 66.78 2b2s h THR 533 Cb -0.03 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2b2s h THR 533 CO -0.03 0.17 -0.56 0.00 0.37 0.00 0.00 175.52 175.47 2b2s h ALA 534 N 1.28 0.47 0.04 6.16 0.00 -1.25 -0.45 119.26 125.51 2b2s h ALA 534 Ca 0.27 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b2s h ALA 534 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b2s h ALA 534 CO -0.08 0.68 -0.02 0.35 0.00 0.00 0.00 179.25 180.18 2b2s h PHE 535 N 0.66 -0.05 -0.65 0.00 3.57 -1.00 -2.73 116.94 116.73 2b2s h PHE 535 Ca 0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2b2s h PHE 535 Cb 1.16 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 2b2s h PHE 535 CO 0.07 0.11 0.17 -0.91 -2.23 0.00 0.00 178.31 175.52 2b2s h ASN 536 N -0.20 0.96 -0.76 0.41 2.35 -0.87 -2.24 115.58 115.23 2b2s h ASN 536 Ca -0.01 -0.18 0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2b2s h ASN 536 Cb 0.18 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 2b2s h ASN 536 CO 0.01 0.91 0.50 1.23 -1.65 0.00 0.00 177.43 178.43 2b2s h GLY 537 N 1.06 0.97 0.92 2.83 0.00 -1.02 -2.54 103.07 105.28 2b2s h GLY 537 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2b2s h GLY 537 CO -0.00 0.18 -0.13 0.00 0.00 0.00 0.00 176.54 176.58 2b2s n ALA 538 N -2.45 2.79 -2.00 3.60 0.00 -0.85 -4.93 120.51 116.67 2b2s n ALA 538 Ca 0.12 -0.27 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2b2s n ALA 538 Cb 0.31 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 2b2s n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b2s s GLN 539 N -2.52 3.93 0.35 0.00 -1.52 -0.96 -5.09 119.66 113.84 2b2s s GLN 539 Ca 0.27 0.76 0.09 0.00 -1.95 0.00 0.00 55.36 54.53 2b2s s GLN 539 Cb 0.20 -2.27 -0.05 0.00 -0.22 0.00 0.00 33.01 30.67 2b2s s GLN 539 CO 0.49 -0.11 0.04 1.03 -0.25 0.00 0.00 175.29 176.49 2b2s s ARG 540 N -3.76 2.11 -0.02 2.91 1.81 -1.26 -4.80 118.95 115.95 2b2s s ARG 540 Ca 0.56 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.81 2b2s s ARG 540 Cb -0.10 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.46 2b2s s ARG 540 CO 0.28 0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.40 2b2s n GLY 541 N -1.00 0.42 2.35 -3.53 0.00 -1.26 -3.30 105.19 98.87 2b2s n GLY 541 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2b2s n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2s n GLY 542 N -2.24 0.77 3.73 -0.02 0.00 -1.26 -4.73 105.19 101.43 2b2s n GLY 542 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2b2s n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2s s LYS 543 N -0.08 4.23 0.15 1.61 2.20 -1.21 -4.31 119.74 122.32 2b2s s LYS 543 Ca 0.00 2.36 -0.11 0.00 -0.36 0.00 0.00 55.97 57.86 2b2s s LYS 543 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2b2s s LYS 543 CO 0.00 -0.54 0.31 1.14 -0.36 0.00 0.00 175.35 175.90 2b2s s GLN 544 N 0.41 1.10 -0.08 4.03 -2.07 -1.23 -4.74 119.66 117.08 2b2s s GLN 544 Ca 0.65 -1.03 0.01 0.00 -1.82 0.00 0.00 55.36 53.18 2b2s s GLN 544 Cb -0.43 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 31.86 2b2s s GLN 544 CO 0.37 -0.41 -0.11 0.54 -1.32 0.00 0.00 175.29 174.37 2b2s s VAL 545 N -3.91 3.36 0.66 3.63 0.11 -1.26 -4.42 120.40 118.56 2b2s s VAL 545 Ca 0.12 -0.59 -0.13 0.00 -2.93 0.00 0.00 61.98 58.45 2b2s s VAL 545 Cb 0.03 -2.37 -0.01 0.00 -1.53 0.00 0.00 36.38 32.50 2b2s s VAL 545 CO -0.04 0.57 1.06 -0.94 -3.33 0.00 0.00 175.10 172.41 2b2s s SER 546 N -0.44 5.55 0.30 3.54 1.04 -1.26 -4.95 113.70 117.48 2b2s s SER 546 Ca 0.06 1.68 0.02 0.00 0.48 0.00 0.00 55.95 58.19 2b2s s SER 546 Cb -0.12 -2.51 0.47 0.00 0.10 0.00 0.00 66.02 63.96 2b2s s SER 546 CO 0.02 -1.33 1.79 0.25 0.98 0.00 0.00 173.24 174.96 2b2s h LEU 547 N -0.28 0.55 -0.14 2.42 5.85 -1.94 -1.95 115.31 119.81 2b2s h LEU 547 Ca -0.45 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.18 2b2s h LEU 547 Cb 1.21 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2b2s h LEU 547 CO 0.57 0.68 -0.16 0.00 -0.34 0.00 0.00 178.44 179.19 2b2s h ALA 548 N 1.38 -0.08 -0.53 1.25 0.00 -1.87 0.43 119.26 119.83 2b2s h ALA 548 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b2s h ALA 548 Cb 0.48 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2b2s h ALA 548 CO 0.03 -0.61 0.34 -0.44 0.00 0.00 0.00 179.25 178.57 2b2s h ASP 549 N -0.20 0.62 -0.42 0.00 3.32 -1.77 -3.12 116.42 114.84 2b2s h ASP 549 Ca 0.10 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2b2s h ASP 549 Cb 0.34 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2b2s h ASP 549 CO -0.26 0.46 -0.04 0.25 -1.72 0.00 0.00 179.24 177.93 2b2s h LEU 550 N 0.72 0.82 -0.33 1.55 5.85 -0.68 0.90 115.31 124.13 2b2s h LEU 550 Ca 0.19 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2b2s h LEU 550 Cb -0.07 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 2b2s h LEU 550 CO -0.04 0.90 0.10 0.40 -0.34 0.00 0.00 178.44 179.46 2b2s h ILE 551 N 0.77 0.88 -0.13 4.05 2.04 -0.93 0.24 117.51 124.44 2b2s h ILE 551 Ca 0.14 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2b2s h ILE 551 Cb 0.52 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2b2s h ILE 551 CO 0.03 0.04 -0.02 0.58 0.00 0.00 0.00 178.15 178.78 2b2s h VAL 552 N 0.23 1.28 -0.47 1.67 2.07 -1.39 -1.71 116.25 117.92 2b2s h VAL 552 Ca 0.15 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.77 2b2s h VAL 552 Cb 0.14 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2b2s h VAL 552 CO -0.17 0.27 0.28 0.25 0.02 0.00 0.00 177.57 178.22 2b2s h LEU 553 N -0.05 0.45 -0.63 2.57 5.85 -0.71 -1.29 115.31 121.50 2b2s h LEU 553 Ca 0.03 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2b2s h LEU 553 Cb 0.43 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2b2s h LEU 553 CO 0.01 0.32 0.28 0.00 -0.34 0.00 0.00 178.44 178.71 2b2s h ALA 554 N 1.21 0.84 -0.91 1.25 0.00 -0.49 -0.60 119.26 120.56 2b2s h ALA 554 Ca 0.19 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2b2s h ALA 554 Cb 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2b2s h ALA 554 CO -0.09 -0.13 0.61 0.78 0.00 0.00 0.00 179.25 180.42 2b2s h GLY 555 N 0.49 1.29 1.03 0.00 0.00 -0.77 -1.48 103.07 103.63 2b2s h GLY 555 Ca 0.31 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2b2s h GLY 555 CO -0.27 0.46 0.21 0.00 0.00 0.00 0.00 176.54 176.94 2b2s h ALA 557 N 1.09 0.99 -0.46 0.00 0.00 -0.57 -0.04 119.26 120.27 2b2s h ALA 557 Ca 0.22 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2b2s h ALA 557 Cb 0.30 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2b2s h ALA 557 CO -0.01 0.31 0.24 0.78 0.00 0.00 0.00 179.25 180.57 2b2s h GLY 558 N 0.96 0.64 1.07 0.00 0.00 -0.84 0.77 103.07 105.67 2b2s h GLY 558 Ca 0.30 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2b2s h GLY 558 CO -0.10 0.13 0.02 -2.08 0.00 0.00 0.00 176.54 174.51 2b2s h VAL 559 N 0.48 1.27 -0.43 4.60 2.07 -0.76 0.18 116.25 123.65 2b2s h VAL 559 Ca 0.20 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2b2s h VAL 559 Cb 0.08 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2b2s h VAL 559 CO -0.13 0.41 0.27 -0.33 0.02 0.00 0.00 177.57 177.81 2b2s h GLU 560 N 0.96 0.58 -0.63 1.57 5.08 -0.68 -1.32 114.58 120.14 2b2s h GLU 560 Ca 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2b2s h GLU 560 Cb 0.53 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2b2s h GLU 560 CO 0.03 0.42 0.30 0.37 -1.00 0.00 0.00 179.01 179.13 2b2s h GLN 561 N 0.57 0.91 -0.74 2.33 5.75 -0.68 -1.34 115.11 121.91 2b2s h GLN 561 Ca 0.16 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2b2s h GLN 561 Cb -0.02 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.32 2b2s h GLN 561 CO -0.03 0.73 0.45 0.00 -2.65 0.00 0.00 178.83 177.33 2b2s h ALA 562 N 1.13 0.99 -0.66 3.38 0.00 -0.70 0.85 119.26 124.25 2b2s h ALA 562 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2b2s h ALA 562 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2b2s h ALA 562 CO -0.03 0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.76 2b2s h ALA 563 N 1.35 0.84 -0.43 0.00 0.00 -1.01 -0.83 119.26 119.17 2b2s h ALA 563 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b2s h ALA 563 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2b2s h ALA 563 CO -0.15 0.37 0.28 -0.22 0.00 0.00 0.00 179.25 179.53 2b2s h LYS 564 N 0.90 0.58 -0.54 0.00 3.64 -0.67 0.58 116.57 121.06 2b2s h LYS 564 Ca 0.23 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.73 2b2s h LYS 564 Cb 0.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2b2s h LYS 564 CO -0.04 0.40 0.39 -0.91 -2.27 0.00 0.00 179.45 177.02 2b2s h ASN 565 N 0.58 0.00 -0.09 4.20 2.35 -0.62 0.98 115.58 122.99 2b2s h ASN 565 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2b2s h ASN 565 Cb -0.05 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2b2s h ASN 565 CO -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.75 2b2s n ALA 566 N -2.64 2.54 -0.71 -0.83 0.00 -0.79 -4.93 120.51 113.14 2b2s n ALA 566 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2b2s n ALA 566 Cb 0.61 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2b2s n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2s n GLY 567 N 1.20 0.56 3.69 0.00 0.00 0.34 -5.02 105.19 105.96 2b2s n GLY 567 Ca 0.18 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2b2s n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b2s s HIS 568 N -2.00 3.12 -0.47 1.61 3.76 0.13 -4.98 115.29 116.45 2b2s s HIS 568 Ca 0.00 0.12 -0.16 0.00 -0.15 0.00 0.00 55.06 54.87 2b2s s HIS 568 Cb 0.00 -1.71 0.07 0.00 1.11 0.00 0.00 32.58 32.06 2b2s s HIS 568 CO 0.00 0.47 0.40 0.00 -0.85 0.00 0.00 174.74 174.77 2b2s s ALA 569 N -1.05 3.55 -0.05 -1.40 0.00 -1.26 -2.87 121.76 118.69 2b2s s ALA 569 Ca 0.18 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2b2s s ALA 569 Cb -0.12 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2b2s s ALA 569 CO 0.09 -1.74 -0.03 0.08 0.00 0.00 0.00 175.76 174.16 2b2s s VAL 570 N 1.68 0.47 -0.23 0.00 1.01 -1.26 -5.09 120.40 116.98 2b2s s VAL 570 Ca 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2b2s s VAL 570 Cb -0.24 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2b2s s VAL 570 CO 0.07 0.22 0.14 -0.89 0.00 0.00 0.00 175.10 174.65 2b2s s THR 571 N 1.13 5.30 -0.19 3.92 2.01 -1.26 -4.75 115.64 121.81 2b2s s THR 571 Ca -0.08 0.16 -0.15 0.00 0.31 0.00 0.00 61.69 61.93 2b2s s THR 571 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2b2s s THR 571 CO -0.01 0.37 0.34 -0.69 -0.69 0.00 0.00 174.62 173.94 2b2s s VAL 572 N 0.87 5.25 0.61 3.82 1.01 -1.26 -5.06 120.40 125.64 2b2s s VAL 572 Ca 0.07 0.60 -0.19 0.00 0.00 0.00 0.00 61.98 62.45 2b2s s VAL 572 Cb -0.13 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2b2s s VAL 572 CO 0.03 0.31 1.32 -2.84 0.00 0.00 0.00 175.10 173.92 2b2s s PRO 573 N 1.01 2.76 -0.10 2.72 0.02 -1.26 -5.01 135.00 135.14 2b2s s PRO 573 Ca 0.17 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.26 2b2s s PRO 573 Cb -0.14 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.42 2b2s s PRO 573 CO 0.06 -1.46 0.25 0.12 -0.33 0.00 0.00 177.00 175.65 2b2s s PHE 574 N -1.35 -0.32 -0.27 6.54 5.36 -1.26 -4.92 117.98 121.75 2b2s s PHE 574 Ca 0.79 0.76 0.01 0.00 -0.96 0.00 0.00 56.93 57.52 2b2s s PHE 574 Cb -0.39 0.08 0.05 0.00 -0.34 0.00 0.00 43.02 42.42 2b2s s PHE 574 CO 0.43 -0.20 -0.07 0.00 -1.46 0.00 0.00 175.22 173.92 2b2s s ALA 575 N 0.80 2.65 1.07 11.12 0.00 -1.26 -5.12 121.76 131.02 2b2s s ALA 575 Ca -0.05 -1.74 -0.15 0.00 0.00 0.00 0.00 51.96 50.01 2b2s s ALA 575 Cb -0.07 -1.70 0.22 0.00 0.00 0.00 0.00 23.12 21.57 2b2s s ALA 575 CO -0.05 -1.19 1.13 -1.25 0.00 0.00 0.00 175.76 174.40 2b2s s PRO 576 N 1.17 -0.15 0.00 0.00 0.04 -1.26 -4.73 135.00 130.07 2b2s s PRO 576 Ca -0.07 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.12 2b2s s PRO 576 Cb -0.20 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2b2s s PRO 576 CO -0.04 -3.04 0.00 0.41 0.04 0.00 0.00 177.00 174.37 2b2s n GLY 577 N -1.44 0.96 3.77 0.56 0.00 -1.26 -5.10 105.19 102.68 2b2s n GLY 577 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2b2s n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2s s ARG 578 N 0.00 3.50 0.24 1.61 0.52 -1.26 -4.93 118.95 118.62 2b2s s ARG 578 Ca 0.00 1.70 0.11 0.00 -0.52 0.00 0.00 55.73 57.02 2b2s s ARG 578 Cb 0.00 -2.17 -0.05 0.00 0.52 0.00 0.00 34.95 33.26 2b2s s ARG 578 CO 0.00 -0.75 -0.17 0.00 0.02 0.00 0.00 175.30 174.40 2b2s s ALA 579 N -1.67 2.77 -0.20 2.13 0.00 -1.26 -4.50 121.76 119.03 2b2s s ALA 579 Ca 0.69 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 2b2s s ALA 579 Cb -0.26 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2b2s s ALA 579 CO 0.31 0.35 0.37 -0.51 0.00 0.00 0.00 175.76 176.27 2b2s s ASP 580 N -3.19 6.41 0.33 0.00 1.01 -1.26 -0.55 116.67 119.42 2b2s s ASP 580 Ca 0.27 0.48 -0.09 0.00 0.71 0.00 0.00 52.55 53.92 2b2s s ASP 580 Cb -0.07 -2.22 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 2b2s s ASP 580 CO 0.14 -0.05 0.65 0.00 0.21 0.00 0.00 175.17 176.13 2b2s s ALA 581 N 1.22 3.48 0.61 5.23 0.00 -0.07 -4.58 121.76 127.63 2b2s s ALA 581 Ca 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 2b2s s ALA 581 Cb -0.14 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.47 2b2s s ALA 581 CO 0.07 0.21 0.91 -1.54 0.00 0.00 0.00 175.76 175.41 2b2s s SER 582 N -2.92 5.40 0.27 0.00 1.04 -1.26 -4.88 113.70 111.35 2b2s s SER 582 Ca 0.48 0.59 -0.02 0.00 0.48 0.00 0.00 55.95 57.48 2b2s s SER 582 Cb -0.11 -1.51 0.41 0.00 0.10 0.00 0.00 66.02 64.92 2b2s s SER 582 CO 0.27 -1.18 1.88 -0.61 0.98 0.00 0.00 173.24 174.59 2b2s h GLN 583 N -0.23 1.14 0.00 4.02 5.75 -1.96 -2.37 115.11 121.46 2b2s h GLN 583 Ca -0.45 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 2b2s h GLN 583 Cb 1.27 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 2b2s h GLN 583 CO 0.60 0.76 -0.35 0.93 -2.65 0.00 0.00 178.83 178.12 2b2s h GLU 584 N 1.18 0.00 -0.14 1.69 3.07 -2.00 -1.20 114.58 117.18 2b2s h GLU 584 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2b2s h GLU 584 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2b2s h GLU 584 CO -0.17 0.35 0.00 1.04 -1.40 0.00 0.00 179.01 178.82 2b2s n GLN 585 N -3.82 1.27 -3.69 2.33 6.02 -0.90 -4.69 117.38 113.91 2b2s n GLN 585 Ca -0.01 -0.40 -0.30 0.00 -0.01 0.00 0.00 57.00 56.28 2b2s n GLN 585 Cb 0.42 -1.11 -0.15 0.00 1.02 0.00 0.00 30.24 30.43 2b2s n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2b2s s THR 586 N -1.83 0.69 -0.29 5.09 2.01 -0.45 -4.13 115.64 116.73 2b2s s THR 586 Ca 0.07 -1.32 -0.29 0.00 0.31 0.00 0.00 61.69 60.47 2b2s s THR 586 Cb 0.04 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 2b2s s THR 586 CO 0.05 -0.70 1.81 -0.62 -0.69 0.00 0.00 174.62 174.46 2b2s s ASP 587 N 1.65 5.97 0.19 3.53 -1.08 -1.26 -4.88 116.67 120.79 2b2s s ASP 587 Ca 0.10 1.46 -0.06 0.00 -0.52 0.00 0.00 52.55 53.53 2b2s s ASP 587 Cb -0.17 -2.53 0.12 0.00 -1.46 0.00 0.00 42.92 38.88 2b2s s ASP 587 CO -0.26 -1.62 1.60 0.58 0.52 0.00 0.00 175.17 175.99 2b2s h VAL 588 N 6.68 1.27 -0.31 1.11 2.07 -1.90 -1.26 116.25 123.91 2b2s h VAL 588 Ca -0.35 -1.37 -0.14 0.00 0.82 0.00 0.00 66.70 65.66 2b2s h VAL 588 Cb 1.17 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2b2s h VAL 588 CO 1.01 0.46 -0.35 -0.33 0.02 0.00 0.00 177.57 178.39 2b2s h GLU 589 N 0.73 0.79 -0.29 1.57 4.39 -1.97 -2.78 114.58 117.01 2b2s h GLU 589 Ca 0.10 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 59.31 2b2s h GLU 589 Cb 0.77 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2b2s h GLU 589 CO 0.06 1.06 -0.06 1.03 -1.16 0.00 0.00 179.01 179.94 2b2s h SER 590 N 0.55 0.44 0.91 1.42 0.87 -1.94 -2.81 113.55 113.00 2b2s h SER 590 Ca 0.04 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2b2s h SER 590 Cb 0.93 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2b2s h SER 590 CO 0.08 0.56 -0.06 -0.03 -0.53 0.00 0.00 176.83 176.86 2b2s h MET 591 N 0.44 0.00 -1.01 2.24 1.85 -1.04 -3.25 114.93 114.17 2b2s h MET 591 Ca 0.09 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.29 2b2s h MET 591 Cb 0.39 0.00 -0.08 0.00 0.43 0.00 0.00 31.60 32.34 2b2s h MET 591 CO 0.02 0.06 0.64 0.00 -0.40 0.00 0.00 176.91 177.22 2b2s h ALA 592 N 1.94 1.49 0.00 0.39 0.00 -1.23 -1.85 119.26 120.01 2b2s h ALA 592 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b2s h ALA 592 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2b2s h ALA 592 CO 0.01 0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.87 2b2s n VAL 593 N -4.59 0.92 1.32 0.00 0.24 -1.23 -1.76 118.33 113.24 2b2s n VAL 593 Ca 0.18 0.38 0.13 0.00 -2.04 0.00 0.00 64.34 62.99 2b2s n VAL 593 Cb 0.31 -1.32 0.46 0.00 -1.47 0.00 0.00 33.84 31.82 2b2s n VAL 593 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b2s n LEU 594 N -2.20 0.92 -4.70 1.34 4.77 -0.69 -4.82 117.00 111.62 2b2s n LEU 594 Ca 0.01 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 2b2s n LEU 594 Cb 0.17 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2b2s n LEU 594 CO 0.16 0.17 1.31 -0.70 -1.33 0.00 0.00 177.39 177.00 2b2s s GLU 595 N -2.43 4.19 -0.48 3.23 2.12 -0.72 -4.93 118.70 119.69 2b2s s GLU 595 Ca 0.27 2.38 -0.29 0.00 0.36 0.00 0.00 54.97 57.69 2b2s s GLU 595 Cb 0.20 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 31.19 2b2s s GLU 595 CO 0.49 -0.70 1.14 -1.25 -0.54 0.00 0.00 175.26 174.39 2b2s s PRO 596 N 2.09 3.73 0.38 4.30 0.04 -1.26 -4.82 135.00 139.46 2b2s s PRO 596 Ca 0.73 0.58 0.21 0.00 0.04 0.00 0.00 61.00 62.56 2b2s s PRO 596 Cb -0.42 -3.91 0.38 0.00 0.04 0.00 0.00 34.50 30.60 2b2s s PRO 596 CO 0.32 -1.38 1.60 -0.39 0.04 0.00 0.00 177.00 177.19 2b2s h VAL 597 N 6.23 0.42 -3.48 -0.36 -1.51 -1.95 -3.44 116.25 112.17 2b2s h VAL 597 Ca -0.23 -1.47 -0.48 0.00 -1.23 0.00 0.00 66.70 63.29 2b2s h VAL 597 Cb 1.06 2.10 -0.33 0.00 -2.13 0.00 0.00 31.29 31.99 2b2s h VAL 597 CO 1.13 0.23 -0.80 0.00 -1.23 0.00 0.00 177.57 176.89 2b2s s ALA 598 N -3.21 1.08 -0.34 5.19 0.00 -1.26 0.41 121.76 123.63 2b2s s ALA 598 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2b2s s ALA 598 Cb 0.07 -0.50 0.14 0.00 0.00 0.00 0.00 23.12 22.83 2b2s s ALA 598 CO 0.69 0.09 0.31 0.34 0.00 0.00 0.00 175.76 177.18 2b2s s ASP 599 N 0.67 1.80 0.54 0.00 -1.08 -0.05 -5.00 116.67 113.55 2b2s s ASP 599 Ca -0.13 -1.43 0.24 0.00 -0.52 0.00 0.00 52.55 50.71 2b2s s ASP 599 Cb -0.15 0.31 1.40 0.00 -1.46 0.00 0.00 42.92 43.03 2b2s s ASP 599 CO 0.03 -0.32 2.04 1.23 0.52 0.00 0.00 175.17 178.67 2b2s h GLY 600 N 7.49 0.00 2.00 2.66 0.00 -1.90 -0.73 103.07 112.60 2b2s h GLY 600 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b2s h GLY 600 CO 0.27 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.55 2b2s h PHE 601 N 0.00 0.00 -0.28 5.60 -1.00 -1.95 -1.21 116.94 118.10 2b2s h PHE 601 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2b2s h PHE 601 Cb 0.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.27 2b2s h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2b2s n ARG 602 N -3.04 2.85 -3.95 1.51 1.74 -0.51 -4.71 116.66 110.55 2b2s n ARG 602 Ca -0.00 -2.24 -0.27 0.00 -0.77 0.00 0.00 57.85 54.57 2b2s n ARG 602 Cb 0.24 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 2b2s n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b2s n ASN 603 N 0.07 -1.36 -4.28 0.55 2.85 -0.46 -1.98 115.26 110.67 2b2s n ASN 603 Ca 0.13 -0.95 -0.32 0.00 -0.11 0.00 0.00 54.58 53.33 2b2s n ASN 603 Cb 0.55 -3.26 -0.16 0.00 1.24 0.00 0.00 39.78 38.15 2b2s n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2b2s s TYR 604 N -3.75 2.67 -0.07 1.20 5.04 -0.40 -4.79 117.35 117.25 2b2s s TYR 604 Ca 0.18 -0.91 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 2b2s s TYR 604 Cb -0.10 -1.77 0.02 0.00 0.35 0.00 0.00 41.96 40.47 2b2s s TYR 604 CO 0.88 -0.35 -0.04 -0.51 -1.34 0.00 0.00 175.55 174.18 2b2s s LEU 605 N 0.38 1.08 0.20 6.97 1.43 -1.26 -0.87 118.68 126.61 2b2s s LEU 605 Ca -0.15 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2b2s s LEU 605 Cb -0.17 -0.58 0.12 0.00 0.03 0.00 0.00 46.19 45.58 2b2s s LEU 605 CO 0.07 -0.11 1.46 0.50 0.23 0.00 0.00 176.35 178.51 2b2s h LYS 606 N 7.79 0.12 0.00 1.70 3.64 -0.37 -3.48 116.57 125.98 2b2s h LYS 606 Ca -0.29 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2b2s h LYS 606 Cb 1.14 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2b2s h LYS 606 CO 0.38 0.83 -0.01 0.41 -2.27 0.00 0.00 179.45 178.79 2b2s n GLY 607 N 0.65 3.27 3.62 5.01 0.00 -1.26 -5.14 105.19 111.34 2b2s n GLY 607 Ca -0.02 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2b2s n GLY 607 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2s s LYS 608 N -2.06 4.00 0.35 1.61 2.20 -1.26 -5.08 119.74 119.51 2b2s s LYS 608 Ca 0.02 -0.27 0.09 0.00 -0.36 0.00 0.00 55.97 55.45 2b2s s LYS 608 Cb -0.00 -3.61 -0.06 0.00 -1.51 0.00 0.00 37.83 32.65 2b2s s LYS 608 CO 0.01 -0.09 -0.02 0.71 -0.36 0.00 0.00 175.35 175.60 2b2s s TYR 609 N 1.51 2.50 -0.45 4.03 4.12 -1.26 -5.04 117.35 122.76 2b2s s TYR 609 Ca 0.08 -0.49 0.23 0.00 0.02 0.00 0.00 57.07 56.92 2b2s s TYR 609 Cb -0.15 -1.50 0.32 0.00 -1.52 0.00 0.00 41.96 39.11 2b2s s TYR 609 CO 0.08 0.50 1.46 0.00 0.02 0.00 0.00 175.55 177.62 2b2s h ARG 610 N 1.86 0.00 -5.93 -0.62 3.08 -2.04 -3.43 114.38 107.30 2b2s h ARG 610 Ca -0.43 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.06 2b2s h ARG 610 Cb 1.25 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.24 2b2s h ARG 610 CO 0.69 0.00 0.02 0.08 -1.07 0.00 0.00 179.97 179.70 2b2s s VAL 611 N -3.23 5.09 0.48 2.04 1.01 -1.26 -5.05 120.40 119.48 2b2s s VAL 611 Ca 0.06 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.09 2b2s s VAL 611 Cb 0.08 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2b2s s VAL 611 CO 0.69 0.27 1.30 -2.84 0.00 0.00 0.00 175.10 174.53 2b2s s PRO 612 N 0.79 3.58 0.38 2.72 0.02 -1.26 -4.86 135.00 136.36 2b2s s PRO 612 Ca 0.34 2.12 0.12 0.00 0.02 0.00 0.00 61.00 63.60 2b2s s PRO 612 Cb -0.17 -2.48 0.93 0.00 0.02 0.00 0.00 34.50 32.81 2b2s s PRO 612 CO 0.15 -0.80 1.84 0.00 -0.33 0.00 0.00 177.00 177.86 2b2s h ALA 613 N 2.03 1.98 -0.06 -1.55 0.00 -1.96 -0.91 119.26 118.79 2b2s h ALA 613 Ca -0.50 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2b2s h ALA 613 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2b2s h ALA 613 CO 0.60 -0.27 -0.47 1.05 0.00 0.00 0.00 179.25 180.16 2b2s h GLU 614 N 0.57 0.14 -0.53 0.00 9.09 -1.91 -0.32 114.58 121.62 2b2s h GLU 614 Ca 0.49 -0.07 -0.11 0.00 0.05 0.00 0.00 59.36 59.72 2b2s h GLU 614 Cb 0.97 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.06 2b2s h GLU 614 CO -0.23 0.58 -0.09 0.28 0.05 0.00 0.00 179.01 179.61 2b2s h VAL 615 N 0.11 1.27 -0.13 -1.06 2.07 -1.54 -2.39 116.25 114.58 2b2s h VAL 615 Ca 0.01 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 2b2s h VAL 615 Cb 0.87 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2b2s h VAL 615 CO 0.07 0.44 -0.29 -0.07 0.02 0.00 0.00 177.57 177.73 2b2s h LEU 616 N 0.87 0.25 -0.10 2.57 3.38 -1.12 -1.14 115.31 120.02 2b2s h LEU 616 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2b2s h LEU 616 Cb 0.65 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2b2s h LEU 616 CO 0.04 0.54 0.04 0.25 0.09 0.00 0.00 178.44 179.40 2b2s h LEU 617 N 0.22 0.13 -1.23 1.67 5.85 -0.90 -1.68 115.31 119.38 2b2s h LEU 617 Ca 0.03 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 2b2s h LEU 617 Cb 0.63 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2b2s h LEU 617 CO 0.05 0.26 -0.07 0.58 -0.34 0.00 0.00 178.44 178.92 2b2s h VAL 618 N -0.00 1.20 -0.31 1.05 2.07 -1.25 -0.13 116.25 118.89 2b2s h VAL 618 Ca 0.03 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2b2s h VAL 618 Cb 0.17 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2b2s h VAL 618 CO -0.00 0.28 0.15 -0.78 0.02 0.00 0.00 177.57 177.24 2b2s h ASP 619 N 0.42 0.40 -0.38 0.57 3.58 -1.10 -1.26 116.42 118.66 2b2s h ASP 619 Ca 0.09 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 2b2s h ASP 619 Cb 0.39 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2b2s h ASP 619 CO 0.02 0.40 0.13 0.50 -2.88 0.00 0.00 179.24 177.41 2b2s h LYS 620 N 0.36 0.58 -0.77 0.28 1.63 -0.90 -2.23 116.57 115.53 2b2s h LYS 620 Ca 0.11 -0.11 0.10 0.00 -0.85 0.00 0.00 60.65 59.89 2b2s h LYS 620 Cb 0.11 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.58 2b2s h LYS 620 CO -0.01 0.57 0.41 0.00 -3.45 0.00 0.00 179.45 176.97 2b2s h ALA 621 N 0.98 1.08 -0.47 5.00 0.00 -0.87 -0.38 119.26 124.60 2b2s h ALA 621 Ca 0.12 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2b2s h ALA 621 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b2s h ALA 621 CO -0.01 0.01 0.18 0.37 0.00 0.00 0.00 179.25 179.81 2b2s h GLN 622 N 0.68 0.71 -0.29 0.00 -0.00 -1.01 -0.88 115.11 114.32 2b2s h GLN 622 Ca 0.38 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.85 2b2s h GLN 622 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 2b2s h GLN 622 CO -0.27 0.64 -0.01 -0.07 0.00 0.00 0.00 178.83 179.12 2b2s h LEU 623 N 0.62 0.42 0.00 -2.39 3.38 -0.99 -1.40 115.31 114.96 2b2s h LEU 623 Ca 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2b2s h LEU 623 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2b2s h LEU 623 CO -0.01 0.50 0.00 0.18 0.09 0.00 0.00 178.44 179.20 2b2s n LEU 624 N -4.29 0.00 -0.96 1.67 4.77 -0.19 -0.07 117.00 117.93 2b2s n LEU 624 Ca 0.01 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 2b2s n LEU 624 Cb 0.24 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2b2s n LEU 624 CO 0.38 -0.02 -0.11 0.35 -1.33 0.00 0.00 177.39 176.67 2b2s n THR 625 N -1.15 -0.30 -3.33 -5.08 -2.24 -0.53 -4.93 114.28 96.73 2b2s n THR 625 Ca 0.17 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.59 2b2s n THR 625 Cb 0.16 -1.47 -0.06 0.00 -2.10 0.00 0.00 70.33 66.86 2b2s n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b2s s LEU 626 N -2.52 4.38 0.81 3.22 1.43 -0.42 -5.02 118.68 120.57 2b2s s LEU 626 Ca 0.00 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 2b2s s LEU 626 Cb 0.00 -3.20 0.11 0.00 0.03 0.00 0.00 46.19 43.13 2b2s s LEU 626 CO 0.00 0.14 1.16 -0.94 0.23 0.00 0.00 176.35 176.94 2b2s s SER 627 N -1.57 4.23 0.12 2.29 1.04 -1.26 -4.51 113.70 114.03 2b2s s SER 627 Ca 0.36 0.49 -0.17 0.00 0.48 0.00 0.00 55.95 57.11 2b2s s SER 627 Cb -0.16 -0.91 -0.04 0.00 0.10 0.00 0.00 66.02 65.01 2b2s s SER 627 CO 0.19 -2.03 1.65 0.00 0.98 0.00 0.00 173.24 174.03 2b2s h ALA 628 N -1.05 0.43 -0.97 5.32 0.00 -1.91 0.20 119.26 121.28 2b2s h ALA 628 Ca -0.45 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.35 2b2s h ALA 628 Cb 1.30 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2b2s h ALA 628 CO 0.56 0.04 0.64 -1.35 0.00 0.00 0.00 179.25 179.14 2b2s h PRO 629 N 0.38 1.23 -0.36 0.00 0.11 -1.99 -0.24 132.00 131.12 2b2s h PRO 629 Ca 0.11 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2b2s h PRO 629 Cb 0.21 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2b2s h PRO 629 CO -0.01 0.82 0.14 0.93 -0.21 0.00 0.00 178.00 179.67 2b2s h GLU 630 N 1.27 0.55 -0.34 1.05 5.08 -1.84 -1.81 114.58 118.53 2b2s h GLU 630 Ca 0.37 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.68 2b2s h GLU 630 Cb -0.06 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2b2s h GLU 630 CO -0.10 0.54 0.09 1.98 -1.00 0.00 0.00 179.01 180.52 2b2s h MET 631 N 0.44 0.22 0.42 2.33 4.05 -0.70 -1.66 114.93 120.03 2b2s h MET 631 Ca 0.12 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2b2s h MET 631 Cb 0.20 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2b2s h MET 631 CO -0.01 0.15 -0.29 1.15 0.23 0.00 0.00 176.91 178.14 2b2s h THR 632 N 0.23 0.40 -0.72 -0.77 2.02 -0.84 -0.45 112.91 112.77 2b2s h THR 632 Ca 0.16 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2b2s h THR 632 Cb 0.16 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2b2s h THR 632 CO -0.19 0.00 0.26 0.58 0.37 0.00 0.00 175.52 176.55 2b2s h VAL 633 N -0.69 1.25 -0.15 3.16 2.07 -1.30 -2.02 116.25 118.57 2b2s h VAL 633 Ca -0.04 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2b2s h VAL 633 Cb 0.58 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2b2s h VAL 633 CO 0.03 0.33 0.09 0.25 0.02 0.00 0.00 177.57 178.29 2b2s h LEU 634 N 1.05 0.19 -0.20 2.57 5.85 -1.18 -1.67 115.31 121.91 2b2s h LEU 634 Ca 0.24 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2b2s h LEU 634 Cb 0.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2b2s h LEU 634 CO -0.01 0.19 0.03 0.25 -0.34 0.00 0.00 178.44 178.56 2b2s h LEU 635 N 0.17 0.32 -0.97 2.25 6.46 -0.90 -1.19 115.31 121.44 2b2s h LEU 635 Ca 0.05 -0.27 0.08 0.00 -0.12 0.00 0.00 57.88 57.62 2b2s h LEU 635 Cb 0.04 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 39.82 2b2s h LEU 635 CO -0.01 0.51 0.62 1.23 -0.62 0.00 0.00 178.44 180.17 2b2s h GLY 636 N 0.13 1.50 0.71 3.75 0.00 -1.34 -1.37 103.07 106.45 2b2s h GLY 636 Ca 0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2b2s h GLY 636 CO 0.00 0.29 -0.06 -1.33 0.00 0.00 0.00 176.54 175.44 2b2s h GLY 637 N 1.10 0.27 0.87 4.60 0.00 -1.17 -3.23 103.07 105.51 2b2s h GLY 637 Ca 0.43 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2b2s h GLY 637 CO -0.19 0.23 0.65 1.41 0.00 0.00 0.00 176.54 178.63 2b2s h LEU 638 N -0.11 1.08 -0.59 3.11 3.38 -0.87 -1.67 115.31 119.64 2b2s h LEU 638 Ca 0.02 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2b2s h LEU 638 Cb 0.53 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2b2s h LEU 638 CO 0.02 0.73 0.19 0.03 0.09 0.00 0.00 178.44 179.50 2b2s h ARG 639 N 1.25 0.35 0.00 1.13 2.47 -1.32 -2.59 114.38 115.67 2b2s h ARG 639 Ca 0.40 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2b2s h ARG 639 Cb 0.03 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2b2s h ARG 639 CO -0.13 0.23 -0.22 1.33 0.56 0.00 0.00 179.97 181.73 2b2s n VAL 640 N -5.03 0.47 1.11 2.04 0.24 -0.83 -3.25 118.33 113.07 2b2s n VAL 640 Ca 0.08 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.25 2b2s n VAL 640 Cb 0.27 -0.40 0.41 0.00 -1.47 0.00 0.00 33.84 32.65 2b2s n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b2s n LEU 641 N -2.15 0.47 -0.13 1.34 4.77 -0.69 0.20 117.00 120.81 2b2s n LEU 641 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2b2s n LEU 641 Cb 0.43 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2b2s n LEU 641 CO 0.32 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2b2s n GLY 642 N 1.44 0.98 0.23 -0.72 0.00 -1.08 -3.45 105.19 102.59 2b2s n GLY 642 Ca 0.08 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.74 2b2s n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s n ALA 643 N -1.23 2.86 -1.82 4.61 0.00 -1.04 -4.73 120.51 119.16 2b2s n ALA 643 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 2b2s n ALA 643 Cb 0.31 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2b2s n ALA 643 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b2s s ASN 644 N -2.39 6.56 0.32 0.00 0.01 -1.26 -4.62 114.94 113.57 2b2s s ASN 644 Ca 0.29 2.80 -0.29 0.00 -0.71 0.00 0.00 52.86 54.95 2b2s s ASN 644 Cb 0.20 -2.64 -0.12 0.00 0.41 0.00 0.00 41.25 39.10 2b2s s ASN 644 CO 0.47 -0.75 1.51 0.52 -1.51 0.00 0.00 177.10 177.33 2b2s n VAL 645 N 1.69 1.47 -1.22 1.60 0.31 -0.84 -2.73 118.33 118.62 2b2s n VAL 645 Ca 0.05 -0.37 -0.08 0.00 -0.01 0.00 0.00 64.34 63.93 2b2s n VAL 645 Cb 0.40 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2b2s n VAL 645 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b2s n GLY 646 N 1.40 0.90 3.81 2.92 0.00 -1.26 -2.83 105.19 110.13 2b2s n GLY 646 Ca 0.06 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2b2s n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2s n GLN 647 N -1.91 -3.85 -1.74 1.61 1.13 -1.10 -4.92 117.38 106.60 2b2s n GLN 647 Ca -0.08 0.47 -0.41 0.00 -1.94 0.00 0.00 57.00 55.05 2b2s n GLN 647 Cb 0.36 -5.24 0.01 0.00 0.11 0.00 0.00 30.24 25.48 2b2s n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b2s n SER 648 N -2.55 3.06 -0.10 1.08 2.88 -1.13 -4.90 113.62 111.97 2b2s n SER 648 Ca 0.04 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 2b2s n SER 648 Cb 0.52 -1.56 0.54 0.00 -0.75 0.00 0.00 64.21 62.96 2b2s n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b2s n ARG 649 N 0.08 0.51 -1.67 -1.46 5.12 -1.26 -4.79 116.66 113.18 2b2s n ARG 649 Ca 0.05 -0.19 -0.46 0.00 -1.93 0.00 0.00 57.85 55.32 2b2s n ARG 649 Cb 0.40 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.16 2b2s n ARG 649 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2b2s n HIS 650 N -1.08 2.40 -0.88 -1.55 8.25 -1.26 -1.47 115.22 119.64 2b2s n HIS 650 Ca 0.12 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2b2s n HIS 650 Cb 0.30 -2.72 0.00 0.00 1.12 0.00 0.00 29.99 28.69 2b2s n HIS 650 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b2s n GLY 651 N 4.49 1.07 2.88 -1.41 0.00 -0.58 -4.88 105.19 106.75 2b2s n GLY 651 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2b2s n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b2s n VAL 652 N -2.00 3.81 -1.73 1.61 0.31 -0.54 -4.81 118.33 114.98 2b2s n VAL 652 Ca 0.00 -3.61 -0.40 0.00 -0.01 0.00 0.00 64.34 60.32 2b2s n VAL 652 Cb 0.00 -2.50 -0.01 0.00 -0.91 0.00 0.00 33.84 30.42 2b2s n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b2s n PHE 653 N 5.58 2.79 -3.64 3.52 0.99 -1.26 -4.84 117.46 120.60 2b2s n PHE 653 Ca 0.47 -2.96 -0.14 0.00 -0.00 0.00 0.00 57.45 54.82 2b2s n PHE 653 Cb 0.39 -2.26 -0.07 0.00 -1.00 0.00 0.00 39.48 36.54 2b2s n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2s s THR 654 N 1.31 0.04 -2.00 4.37 -1.32 -1.26 -3.72 115.64 113.06 2b2s s THR 654 Ca 0.56 -0.31 0.22 0.00 -1.21 0.00 0.00 61.69 60.95 2b2s s THR 654 Cb 0.16 -0.86 0.60 0.00 -1.51 0.00 0.00 72.50 70.89 2b2s s THR 654 CO -0.06 -0.17 1.51 0.00 -2.21 0.00 0.00 174.62 173.68 2b2s n ALA 655 N 0.84 2.37 -3.19 11.08 0.00 -1.26 -4.59 120.51 125.76 2b2s n ALA 655 Ca -0.20 -1.25 -0.22 0.00 0.00 0.00 0.00 53.44 51.77 2b2s n ALA 655 Cb 0.58 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 2b2s n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b2s n ARG 656 N 1.58 1.18 -1.75 0.00 1.85 -1.26 -5.11 116.66 113.15 2b2s n ARG 656 Ca 0.23 -3.55 -0.38 0.00 -1.00 0.00 0.00 57.85 53.16 2b2s n ARG 656 Cb 0.61 -1.59 0.05 0.00 -1.05 0.00 0.00 32.46 30.49 2b2s n ARG 656 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2b2s s GLU 657 N -1.98 2.86 -0.52 2.89 2.12 -1.26 -2.28 118.70 120.53 2b2s s GLU 657 Ca 0.39 2.18 0.00 0.00 0.36 0.00 0.00 54.97 57.89 2b2s s GLU 657 Cb 0.25 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.57 2b2s s GLU 657 CO -0.09 -1.39 0.00 1.04 -0.54 0.00 0.00 175.26 174.28 2b2s n GLN 658 N -1.43 -0.95 -4.80 4.30 6.02 0.13 -5.01 117.38 115.65 2b2s n GLN 658 Ca 0.13 0.54 -0.33 0.00 -0.01 0.00 0.00 57.00 57.33 2b2s n GLN 658 Cb 0.46 -4.43 -0.14 0.00 1.02 0.00 0.00 30.24 27.16 2b2s n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b2s s ALA 659 N -1.88 2.65 -0.83 -1.58 0.00 -0.96 -4.34 121.76 114.81 2b2s s ALA 659 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 2b2s s ALA 659 Cb 0.00 -1.15 0.06 0.00 0.00 0.00 0.00 23.12 22.03 2b2s s ALA 659 CO 0.00 0.34 1.25 -1.17 0.00 0.00 0.00 175.76 176.18 2b2s s LEU 660 N 0.03 3.78 0.32 0.00 2.96 -0.35 -4.66 118.68 120.75 2b2s s LEU 660 Ca -0.04 -1.09 0.03 0.00 -0.22 0.00 0.00 54.13 52.81 2b2s s LEU 660 Cb -0.14 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 2b2s s LEU 660 CO 0.04 -1.55 0.12 0.42 -1.32 0.00 0.00 176.35 174.07 2b2s s THR 661 N 4.74 0.57 -0.47 3.68 -4.23 -1.26 -4.77 115.64 113.90 2b2s s THR 661 Ca 0.35 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.95 2b2s s THR 661 Cb -0.07 -2.55 0.53 0.00 1.34 0.00 0.00 72.50 71.74 2b2s s THR 661 CO 0.03 0.00 1.36 -0.46 -0.54 0.00 0.00 174.62 175.01 2b2s n ASN 662 N -0.86 4.03 -0.23 3.99 6.94 -1.26 -4.60 115.26 123.28 2b2s n ASN 662 Ca -0.01 -2.68 0.12 0.00 -0.02 0.00 0.00 54.58 51.99 2b2s n ASN 662 Cb 0.65 -0.64 0.41 0.00 -2.36 0.00 0.00 39.78 37.85 2b2s n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b2s h ASP 663 N 2.34 0.58 -0.76 0.53 3.32 -1.92 -1.05 116.42 119.46 2b2s h ASP 663 Ca 0.06 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.29 2b2s h ASP 663 Cb 1.59 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.95 2b2s h ASP 663 CO 0.39 0.31 0.29 0.15 -1.72 0.00 0.00 179.24 178.65 2b2s h PHE 664 N 0.62 0.48 0.10 4.55 3.57 -1.81 -1.41 116.94 123.04 2b2s h PHE 664 Ca 0.41 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.75 2b2s h PHE 664 Cb 0.70 -0.10 0.02 0.00 2.79 0.00 0.00 35.95 39.36 2b2s h PHE 664 CO -0.00 0.03 -0.83 0.74 -2.23 0.00 0.00 178.31 176.02 2b2s h PHE 665 N 0.41 0.64 -0.16 0.41 -1.00 -1.53 -1.35 116.94 114.37 2b2s h PHE 665 Ca 0.42 -0.42 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2s h PHE 665 Cb 0.67 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2b2s h PHE 665 CO -0.18 1.29 0.09 0.28 -1.61 0.00 0.00 178.31 178.19 2b2s h VAL 666 N -0.18 1.08 -0.29 -0.55 2.07 -1.40 -2.02 116.25 114.95 2b2s h VAL 666 Ca -0.13 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 2b2s h VAL 666 Cb 1.60 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2b2s h VAL 666 CO 0.16 0.07 -0.54 0.78 0.02 0.00 0.00 177.57 178.06 2b2s h ASN 667 N 0.18 0.98 -0.75 0.57 2.35 -1.35 -2.98 115.58 114.58 2b2s h ASN 667 Ca 0.06 -0.52 0.09 0.00 -0.55 0.00 0.00 56.30 55.37 2b2s h ASN 667 Cb 0.03 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.05 2b2s h ASN 667 CO -0.01 1.32 0.41 0.25 -1.65 0.00 0.00 177.43 177.75 2b2s h LEU 668 N 0.68 0.57 -0.90 1.61 5.85 -1.15 -2.68 115.31 119.30 2b2s h LEU 668 Ca 0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2b2s h LEU 668 Cb 1.15 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2b2s h LEU 668 CO 0.12 0.33 0.00 0.18 -0.34 0.00 0.00 178.44 178.73 2b2s n LEU 669 N -4.80 1.35 -4.60 2.25 4.77 -0.77 -4.84 117.00 110.37 2b2s n LEU 669 Ca 0.12 -0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 2b2s n LEU 669 Cb 0.26 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2b2s n LEU 669 CO 0.26 0.28 1.37 -0.62 -1.33 0.00 0.00 177.39 177.35 2b2s s ASP 670 N -1.57 6.16 0.00 -1.43 -1.08 -1.01 -4.87 116.67 112.88 2b2s s ASP 670 Ca 0.31 1.08 0.15 0.00 -0.52 0.00 0.00 52.55 53.58 2b2s s ASP 670 Cb 0.16 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.76 2b2s s ASP 670 CO 0.25 -1.53 1.49 0.80 0.52 0.00 0.00 175.17 176.71 2b2s n MET 671 N 8.19 0.01 0.12 4.34 0.00 -1.26 -2.32 117.12 126.19 2b2s n MET 671 Ca 0.19 0.23 0.09 0.00 -0.00 0.00 0.00 57.70 58.21 2b2s n MET 671 Cb 0.47 -1.50 0.45 0.00 0.00 0.00 0.00 33.22 32.64 2b2s n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b2s n GLY 672 N 0.09 -0.88 3.48 -5.12 0.00 -1.26 -4.64 105.19 96.86 2b2s n GLY 672 Ca 0.04 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2b2s n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2s s THR 673 N -3.38 3.53 -0.09 2.61 2.01 -0.98 -0.68 115.64 118.65 2b2s s THR 673 Ca -0.00 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2b2s s THR 673 Cb 0.06 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 2b2s s THR 673 CO 0.20 0.54 -0.00 -0.70 -0.69 0.00 0.00 174.62 173.96 2b2s s GLU 674 N -0.00 3.07 -0.09 4.92 2.12 0.83 -4.89 118.70 124.66 2b2s s GLU 674 Ca -0.01 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2b2s s GLU 674 Cb -0.14 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 2b2s s GLU 674 CO 0.03 0.64 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.70 2b2s s TRP 675 N -0.72 2.82 -0.02 5.30 0.52 -1.26 -0.46 118.94 125.13 2b2s s TRP 675 Ca 0.11 -0.25 -0.03 0.00 0.02 0.00 0.00 56.10 55.94 2b2s s TRP 675 Cb -0.12 -1.74 0.00 0.00 -1.15 0.00 0.00 33.47 30.47 2b2s s TRP 675 CO 0.02 0.10 0.08 0.15 0.02 0.00 0.00 176.95 177.31 2b2s s LYS 676 N -0.36 0.23 0.50 4.98 1.02 -0.77 -4.97 119.74 120.38 2b2s s LYS 676 Ca 0.04 -0.13 -0.22 0.00 0.02 0.00 0.00 55.97 55.68 2b2s s LYS 676 Cb -0.12 0.09 -0.06 0.00 -0.52 0.00 0.00 37.83 37.22 2b2s s LYS 676 CO 0.02 -0.04 1.22 -1.25 -0.92 0.00 0.00 175.35 174.38 2b2s s PRO 677 N -0.55 3.48 0.61 -1.68 0.04 -1.26 -0.86 135.00 134.78 2b2s s PRO 677 Ca -0.06 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 2b2s s PRO 677 Cb -0.04 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 2b2s s PRO 677 CO 0.00 -0.82 1.11 0.95 0.04 0.00 0.00 177.00 178.29 2b2s s THR 678 N -1.50 3.27 0.12 1.26 -4.23 0.10 -4.84 115.64 109.82 2b2s s THR 678 Ca 0.68 0.65 -0.15 0.00 -1.18 0.00 0.00 61.69 61.70 2b2s s THR 678 Cb -0.32 -3.19 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 2b2s s THR 678 CO 0.38 -0.30 1.51 0.00 -0.54 0.00 0.00 174.62 175.66 2b2s h ALA 679 N 0.46 0.50 0.00 3.99 0.00 -1.94 -3.17 119.26 119.11 2b2s h ALA 679 Ca -0.48 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.05 2b2s h ALA 679 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2b2s h ALA 679 CO 0.55 0.38 -0.28 0.00 0.00 0.00 0.00 179.25 179.90 2b2s h ALA 680 N 0.81 1.30 -1.44 0.00 0.00 -1.97 -3.42 119.26 114.54 2b2s h ALA 680 Ca 0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2b2s h ALA 680 Cb 0.64 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.13 2b2s h ALA 680 CO 0.04 0.35 -0.41 0.34 0.00 0.00 0.00 179.25 179.57 2b2s s ASP 681 N -6.60 -0.52 0.42 0.00 -1.08 -1.20 -5.03 116.67 102.66 2b2s s ASP 681 Ca -0.02 0.31 0.29 0.00 -0.52 0.00 0.00 52.55 52.61 2b2s s ASP 681 Cb 0.13 1.58 1.46 0.00 -1.46 0.00 0.00 42.92 44.64 2b2s s ASP 681 CO 0.67 -0.30 1.89 0.00 0.52 0.00 0.00 175.17 177.96 2b2s h ALA 682 N 8.09 1.00 -0.11 3.66 0.00 -1.81 -2.16 119.26 127.93 2b2s h ALA 682 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b2s h ALA 682 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b2s h ALA 682 CO 0.25 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.25 2b2s n ASP 683 N -2.57 2.02 -4.38 0.00 8.00 -1.26 -4.73 116.55 113.62 2b2s n ASP 683 Ca -0.01 -1.71 -0.31 0.00 0.71 0.00 0.00 54.79 53.47 2b2s n ASP 683 Cb 0.13 -0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 41.02 2b2s n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b2s s VAL 684 N -1.87 2.43 0.05 2.53 1.01 -0.82 -3.49 120.40 120.25 2b2s s VAL 684 Ca 0.35 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2b2s s VAL 684 Cb 0.20 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2b2s s VAL 684 CO 0.30 0.50 -0.19 -0.36 0.00 0.00 0.00 175.10 175.35 2b2s s PHE 685 N -0.73 1.64 -0.13 5.22 0.40 0.13 -0.72 117.98 123.79 2b2s s PHE 685 Ca 0.12 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2b2s s PHE 685 Cb -0.10 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2b2s s PHE 685 CO 0.01 0.10 -0.06 -1.21 0.70 0.00 0.00 175.22 174.75 2b2s s GLU 686 N -1.31 3.38 -0.34 0.44 2.02 -0.04 -0.97 118.70 121.87 2b2s s GLU 686 Ca 0.06 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.41 2b2s s GLU 686 Cb -0.09 -2.77 0.03 0.00 0.10 0.00 0.00 34.13 31.40 2b2s s GLU 686 CO 0.02 0.35 0.13 0.20 0.02 0.00 0.00 175.26 175.98 2b2s s GLY 687 N 0.05 1.86 0.02 -1.39 0.00 0.13 -1.85 107.32 106.15 2b2s s GLY 687 Ca -0.01 -1.71 0.05 0.00 0.00 0.00 0.00 44.72 43.05 2b2s s GLY 687 CO 0.03 0.78 -0.13 0.50 0.00 0.00 0.00 173.10 174.29 2b2s s ARG 688 N 1.46 2.30 0.16 2.90 0.52 0.39 0.04 118.95 126.72 2b2s s ARG 688 Ca -0.00 -0.86 -0.33 0.00 -0.52 0.00 0.00 55.73 54.02 2b2s s ARG 688 Cb -0.19 -2.34 -0.13 0.00 0.52 0.00 0.00 34.95 32.81 2b2s s ARG 688 CO 0.04 0.57 1.66 -3.47 0.02 0.00 0.00 175.30 174.11 2b2s n ASP 689 N 1.55 3.43 0.05 0.23 -0.08 0.44 -0.12 116.55 122.06 2b2s n ASP 689 Ca -0.16 1.06 0.02 0.00 -1.51 0.00 0.00 54.79 54.20 2b2s n ASP 689 Cb 0.52 -1.47 0.36 0.00 2.34 0.00 0.00 41.12 42.87 2b2s n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2b2s h ARG 690 N 6.55 0.40 0.06 -0.67 3.08 -1.25 0.37 114.38 122.93 2b2s h ARG 690 Ca -0.45 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.40 2b2s h ARG 690 Cb 1.24 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2b2s h ARG 690 CO 0.92 0.44 -0.61 0.00 -1.07 0.00 0.00 179.97 179.64 2b2s h ALA 691 N 1.60 0.04 0.00 0.04 0.00 -1.90 -3.40 119.26 115.64 2b2s h ALA 691 Ca 0.09 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 2b2s h ALA 691 Cb 0.28 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2b2s h ALA 691 CO 0.01 0.33 -2.04 0.25 0.00 0.00 0.00 179.25 177.79 2b2s n THR 692 N -4.35 0.25 -0.89 0.00 -2.24 -1.23 -4.99 114.28 100.83 2b2s n THR 692 Ca -0.16 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2b2s n THR 692 Cb 0.67 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2b2s n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2s n GLY 693 N 1.39 0.90 3.75 3.38 0.00 0.12 -5.01 105.19 109.73 2b2s n GLY 693 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2b2s n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b2s s GLU 694 N -0.11 4.33 -0.04 1.61 2.12 -1.26 -4.57 118.70 120.78 2b2s s GLU 694 Ca 0.00 2.21 -0.30 0.00 0.36 0.00 0.00 54.97 57.24 2b2s s GLU 694 Cb 0.00 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 2b2s s GLU 694 CO 0.00 -0.28 1.46 -1.17 -0.54 0.00 0.00 175.26 174.73 2b2s s LEU 695 N -0.89 4.29 -0.22 2.70 2.96 -1.26 -0.42 118.68 125.84 2b2s s LEU 695 Ca 0.54 2.08 -0.02 0.00 -0.22 0.00 0.00 54.13 56.52 2b2s s LEU 695 Cb -0.40 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.61 2b2s s LEU 695 CO 0.46 -0.79 -0.22 0.29 -1.32 0.00 0.00 176.35 174.77 2b2s n LYS 696 N 6.12 0.52 -3.90 1.98 5.02 0.11 -4.93 118.16 123.08 2b2s n LYS 696 Ca 0.15 0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.49 2b2s n LYS 696 Cb 0.43 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 2b2s n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b2s s TRP 697 N -2.43 0.26 0.12 2.13 0.52 -0.88 -5.01 118.94 113.66 2b2s s TRP 697 Ca -0.30 -0.63 0.07 0.00 0.02 0.00 0.00 56.10 55.27 2b2s s TRP 697 Cb 0.09 0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.40 2b2s s TRP 697 CO 0.47 -0.73 -0.18 0.95 0.02 0.00 0.00 176.95 177.48 2b2s s THR 698 N -3.93 1.58 0.12 2.01 -4.23 -1.26 0.19 115.64 110.12 2b2s s THR 698 Ca 0.14 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 2b2s s THR 698 Cb 0.03 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.32 2b2s s THR 698 CO -0.02 -0.22 0.30 -0.83 -0.54 0.00 0.00 174.62 173.31 2b2s s GLY 699 N -2.19 0.04 0.59 3.99 0.00 -0.15 -1.53 107.32 108.08 2b2s s GLY 699 Ca 0.08 -0.46 0.07 0.00 0.00 0.00 0.00 44.72 44.41 2b2s s GLY 699 CO 0.04 -0.61 0.82 -1.30 0.00 0.00 0.00 173.10 172.05 2b2s n THR 700 N -0.17 0.00 -0.05 0.90 -2.24 -1.26 0.17 114.28 111.63 2b2s n THR 700 Ca -0.13 -1.76 -0.00 0.00 -2.27 0.00 0.00 64.05 59.89 2b2s n THR 700 Cb 0.63 -0.64 0.28 0.00 -2.10 0.00 0.00 70.33 68.50 2b2s n THR 700 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2b2s h ARG 701 N 0.00 0.65 -0.43 -0.78 3.08 -1.95 -1.47 114.38 113.47 2b2s h ARG 701 Ca -0.27 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.59 2b2s h ARG 701 Cb 1.19 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2b2s h ARG 701 CO 0.36 0.59 -0.02 0.28 -1.07 0.00 0.00 179.97 180.11 2b2s h VAL 702 N 0.63 1.24 0.08 2.04 2.07 -1.92 -0.75 116.25 119.64 2b2s h VAL 702 Ca 0.15 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2b2s h VAL 702 Cb 0.23 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2b2s h VAL 702 CO -0.00 0.34 -0.04 0.44 0.02 0.00 0.00 177.57 178.33 2b2s h ASP 703 N 0.67 -0.09 1.40 0.57 3.32 -1.85 -3.35 116.42 117.09 2b2s h ASP 703 Ca 0.13 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2b2s h ASP 703 Cb 0.44 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2b2s h ASP 703 CO 0.02 0.37 0.00 -0.07 -1.72 0.00 0.00 179.24 177.84 2b2s h LEU 704 N -0.58 0.00 -1.89 1.55 3.38 -1.16 -3.14 115.31 113.48 2b2s h LEU 704 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2b2s h LEU 704 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2b2s h LEU 704 CO 0.02 0.00 -0.08 1.62 0.09 0.00 0.00 178.44 180.09 2b2s h VAL 705 N 0.00 1.00 0.00 1.22 3.04 -1.27 -1.34 116.25 118.90 2b2s h VAL 705 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2b2s h VAL 705 Cb 0.70 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2b2s h VAL 705 CO 0.00 0.08 0.00 -0.26 -1.01 0.00 0.00 177.57 176.38 2b2s h PHE 706 N 0.00 0.00 -0.16 3.17 -1.00 -1.76 -0.11 116.94 117.09 2b2s h PHE 706 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2s h PHE 706 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2b2s h PHE 706 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2b2s n GLY 707 N -0.11 0.88 0.98 -1.45 0.00 -0.53 -2.94 105.19 102.02 2b2s n GLY 707 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2b2s n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b2s n SER 708 N 0.90 0.34 -4.73 1.61 2.88 -0.77 -4.93 113.62 108.92 2b2s n SER 708 Ca 0.11 0.05 -0.42 0.00 -1.33 0.00 0.00 58.87 57.28 2b2s n SER 708 Cb 0.43 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 2b2s n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2b2s s HIS 709 N -2.02 2.96 0.32 0.66 5.04 -0.12 -4.89 115.29 117.24 2b2s s HIS 709 Ca -0.01 0.64 0.12 0.00 -1.54 0.00 0.00 55.06 54.27 2b2s s HIS 709 Cb 0.00 -3.99 0.58 0.00 0.04 0.00 0.00 32.58 29.22 2b2s s HIS 709 CO 0.02 -3.57 1.74 0.66 -2.34 0.00 0.00 174.74 171.24 2b2s h SER 710 N 6.18 0.00 0.04 9.88 4.64 -1.94 0.18 113.55 132.52 2b2s h SER 710 Ca -0.44 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 2b2s h SER 710 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2b2s h SER 710 CO 0.88 0.47 -0.43 -0.61 -0.87 0.00 0.00 176.83 176.27 2b2s h GLN 711 N 0.00 0.22 -0.81 4.77 4.15 -1.97 -2.99 115.11 118.48 2b2s h GLN 711 Ca -0.00 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.08 2b2s h GLN 711 Cb 0.84 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.59 2b2s h GLN 711 CO 0.06 1.05 0.33 -0.07 -1.93 0.00 0.00 178.83 178.27 2b2s h LEU 712 N -0.47 1.11 -1.32 -2.39 3.38 -1.85 -2.53 115.31 111.24 2b2s h LEU 712 Ca -0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2b2s h LEU 712 Cb 1.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2b2s h LEU 712 CO 0.08 0.98 0.12 -0.09 0.09 0.00 0.00 178.44 179.62 2b2s h ARG 713 N 1.18 0.58 -0.65 1.13 2.43 -0.53 0.19 114.38 118.72 2b2s h ARG 713 Ca 0.27 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2b2s h ARG 713 Cb 0.21 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2b2s h ARG 713 CO -0.02 0.52 0.28 0.00 -1.51 0.00 0.00 179.97 179.23 2b2s h ALA 714 N 1.56 1.28 -0.07 2.80 0.00 -1.30 -0.89 119.26 122.64 2b2s h ALA 714 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b2s h ALA 714 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b2s h ALA 714 CO -0.01 0.54 -0.06 -0.07 0.00 0.00 0.00 179.25 179.66 2b2s h LEU 715 N 0.92 0.17 -1.49 0.00 3.38 -1.01 -3.09 115.31 114.21 2b2s h LEU 715 Ca 0.22 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2b2s h LEU 715 Cb 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2b2s h LEU 715 CO -0.02 0.59 0.41 0.00 0.09 0.00 0.00 178.44 179.51 2b2s h ALA 716 N 0.59 1.76 -0.83 1.53 0.00 -0.79 -1.89 119.26 119.62 2b2s h ALA 716 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b2s h ALA 716 Cb 0.54 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2b2s h ALA 716 CO 0.01 0.15 0.42 0.93 0.00 0.00 0.00 179.25 180.76 2b2s h GLU 717 N 0.64 1.18 -0.28 0.00 5.08 -1.16 0.17 114.58 120.20 2b2s h GLU 717 Ca 0.26 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b2s h GLU 717 Cb 0.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2b2s h GLU 717 CO -0.08 0.89 0.18 0.28 -1.00 0.00 0.00 179.01 179.28 2b2s h VAL 718 N 1.17 1.09 0.00 3.13 2.07 -1.26 -2.75 116.25 119.71 2b2s h VAL 718 Ca 0.29 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2b2s h VAL 718 Cb 0.09 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2b2s h VAL 718 CO -0.04 0.09 0.00 1.88 0.02 0.00 0.00 177.57 179.52 2b2s h TYR 719 N 0.37 0.00 -0.36 1.57 -1.99 -1.35 -3.16 116.97 112.05 2b2s h TYR 719 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2b2s h TYR 719 Cb -0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2b2s h TYR 719 CO -0.05 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.52 2b2s n GLY 720 N 1.09 0.90 3.91 3.88 0.00 0.55 -4.76 105.19 110.77 2b2s n GLY 720 Ca 0.04 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2b2s n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2s s SER 721 N -1.19 6.30 0.58 1.61 0.01 -1.06 -4.56 113.70 115.40 2b2s s SER 721 Ca 0.31 0.85 0.36 0.00 1.31 0.00 0.00 55.95 58.78 2b2s s SER 721 Cb 0.16 -2.21 1.71 0.00 0.21 0.00 0.00 66.02 65.89 2b2s s SER 721 CO 0.22 -0.50 2.12 0.00 0.41 0.00 0.00 173.24 175.49 2b2s h ALA 722 N 0.46 1.04 -0.40 1.44 0.00 -1.92 -2.35 119.26 117.51 2b2s h ALA 722 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b2s h ALA 722 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b2s h ALA 722 CO 0.62 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 2b2s n ASP 723 N -3.17 3.22 -0.88 0.00 5.75 -1.26 -4.58 116.55 115.63 2b2s n ASP 723 Ca -0.01 -1.96 0.08 0.00 -0.01 0.00 0.00 54.79 52.89 2b2s n ASP 723 Cb 0.23 -0.26 0.19 0.00 -1.03 0.00 0.00 41.12 40.25 2b2s n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b2s n ALA 724 N 1.32 2.30 -0.02 2.12 0.00 -0.88 -4.64 120.51 120.70 2b2s n ALA 724 Ca 0.19 -1.10 -0.12 0.00 0.00 0.00 0.00 53.44 52.42 2b2s n ALA 724 Cb 0.56 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 2b2s n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b2s h GLN 725 N 2.99 0.14 -0.32 0.00 5.75 -1.81 0.89 115.11 122.75 2b2s h GLN 725 Ca 0.00 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 2b2s h GLN 725 Cb 0.81 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 2b2s h GLN 725 CO 0.00 0.30 -0.04 0.93 -2.65 0.00 0.00 178.83 177.37 2b2s h GLU 726 N -0.04 0.60 -0.51 1.69 4.39 -1.97 -2.44 114.58 116.30 2b2s h GLU 726 Ca 0.03 -0.21 0.08 0.00 0.34 0.00 0.00 59.36 59.60 2b2s h GLU 726 Cb 0.22 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 2b2s h GLU 726 CO -0.00 0.76 0.13 -0.22 -1.16 0.00 0.00 179.01 178.52 2b2s h LYS 727 N 0.39 0.28 -0.21 2.33 3.64 -1.81 -1.26 116.57 119.92 2b2s h LYS 727 Ca 0.09 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2b2s h LYS 727 Cb 0.51 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2b2s h LYS 727 CO 0.02 0.18 -0.01 0.35 -2.27 0.00 0.00 179.45 177.73 2b2s h PHE 728 N 0.28 -0.03 -0.10 1.91 3.57 -0.69 0.90 116.94 122.78 2b2s h PHE 728 Ca 0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2b2s h PHE 728 Cb 0.32 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2b2s h PHE 728 CO -0.20 -0.04 0.07 0.28 -2.23 0.00 0.00 178.31 176.18 2b2s h VAL 729 N 0.06 1.03 -0.53 1.41 2.07 -1.01 0.44 116.25 119.71 2b2s h VAL 729 Ca 0.10 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2b2s h VAL 729 Cb 0.13 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2b2s h VAL 729 CO -0.18 0.03 -0.07 0.03 0.02 0.00 0.00 177.57 177.40 2b2s h ARG 730 N 0.14 0.98 -0.56 1.57 2.47 -1.04 -1.04 114.38 116.90 2b2s h ARG 730 Ca 0.04 -0.34 -0.07 0.00 -1.26 0.00 0.00 59.98 58.35 2b2s h ARG 730 Cb -0.01 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 2b2s h ARG 730 CO -0.01 1.02 0.08 -0.44 0.56 0.00 0.00 179.97 181.18 2b2s h ASP 731 N 0.85 0.85 -0.32 7.04 5.19 -0.66 -2.01 116.42 127.37 2b2s h ASP 731 Ca 0.14 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2b2s h ASP 731 Cb 0.62 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2b2s h ASP 731 CO 0.04 0.87 0.10 0.15 -3.12 0.00 0.00 179.24 177.28 2b2s h PHE 732 N 0.85 0.52 -0.86 4.55 3.57 -0.55 -1.87 116.94 123.14 2b2s h PHE 732 Ca 0.17 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2b2s h PHE 732 Cb 0.39 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 2b2s h PHE 732 CO 0.02 0.52 0.55 0.28 -2.23 0.00 0.00 178.31 177.46 2b2s h VAL 733 N 0.36 1.13 -0.28 1.41 2.07 -1.03 0.94 116.25 120.85 2b2s h VAL 733 Ca 0.10 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2b2s h VAL 733 Cb 0.25 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2b2s h VAL 733 CO -0.00 0.20 0.13 0.00 0.02 0.00 0.00 177.57 177.91 2b2s h ALA 734 N 1.36 0.36 -0.19 1.67 0.00 -1.08 -1.12 119.26 120.26 2b2s h ALA 734 Ca 0.35 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2b2s h ALA 734 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b2s h ALA 734 CO -0.12 -0.07 -0.68 -0.24 0.00 0.00 0.00 179.25 178.14 2b2s h VAL 735 N 0.31 1.30 -0.30 0.00 3.04 -1.09 -1.00 116.25 118.50 2b2s h VAL 735 Ca 0.09 -1.91 0.07 0.00 -1.01 0.00 0.00 66.70 63.94 2b2s h VAL 735 Cb 0.13 1.87 -0.07 0.00 -2.01 0.00 0.00 31.29 31.22 2b2s h VAL 735 CO -0.01 0.60 -0.14 -0.25 -1.01 0.00 0.00 177.57 176.76 2b2s h TRP 736 N 0.53 -0.33 -0.86 3.17 2.91 -0.70 -1.04 115.95 119.62 2b2s h TRP 736 Ca -0.02 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.01 2b2s h TRP 736 Cb 1.28 0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 30.09 2b2s h TRP 736 CO 0.07 -0.21 0.47 -0.97 -1.03 0.00 0.00 178.44 176.77 2b2s h ASN 737 N -0.09 1.07 -0.22 2.65 -1.24 -1.12 -1.50 115.58 115.13 2b2s h ASN 737 Ca 0.15 -0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.12 2b2s h ASN 737 Cb 0.33 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 2b2s h ASN 737 CO -0.36 0.86 -0.06 0.50 -1.29 0.00 0.00 177.43 177.08 2b2s h LYS 738 N 1.20 -0.01 -0.57 6.67 3.64 -0.50 -1.72 116.57 125.28 2b2s h LYS 738 Ca 0.30 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2b2s h LYS 738 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2b2s h LYS 738 CO -0.05 -0.01 0.12 0.28 -2.27 0.00 0.00 179.45 177.53 2b2s h VAL 739 N -0.02 1.25 -0.14 2.00 2.07 -0.78 -1.90 116.25 118.74 2b2s h VAL 739 Ca 0.11 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2b2s h VAL 739 Cb 0.18 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2b2s h VAL 739 CO -0.23 0.34 0.10 0.24 0.02 0.00 0.00 177.57 178.04 2b2s h MET 740 N 0.83 0.00 -0.64 1.57 2.86 -0.99 -2.80 114.93 115.75 2b2s h MET 740 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2b2s h MET 740 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2b2s h MET 740 CO 0.00 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.06 2b2s n ASN 741 N -4.42 4.09 -0.05 1.22 3.02 -0.67 -4.72 115.26 113.72 2b2s n ASN 741 Ca 0.00 -2.18 0.02 0.00 -0.03 0.00 0.00 54.58 52.40 2b2s n ASN 741 Cb 0.23 -0.49 0.35 0.00 -0.61 0.00 0.00 39.78 39.26 2b2s n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2s h LEU 742 N 3.85 0.56 -2.87 3.41 3.38 -1.17 -1.74 115.31 120.73 2b2s h LEU 742 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2b2s h LEU 742 Cb 1.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2b2s h LEU 742 CO 0.08 0.47 0.00 -0.90 0.09 0.00 0.00 178.44 178.18 2b2s n ASP 743 N -4.41 4.38 -3.49 -0.43 5.68 -1.26 -4.78 116.55 112.24 2b2s n ASP 743 Ca 0.04 -2.36 -0.40 0.00 -0.50 0.00 0.00 54.79 51.57 2b2s n ASP 743 Cb 0.11 -0.55 -0.01 0.00 -1.14 0.00 0.00 41.12 39.53 2b2s n ASP 743 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2b2s n ARG 744 N 1.12 4.43 0.18 0.11 5.12 -0.66 -4.60 116.66 122.37 2b2s n ARG 744 Ca 0.24 -3.34 0.14 0.00 -1.93 0.00 0.00 57.85 52.96 2b2s n ARG 744 Cb 0.81 -2.67 0.48 0.00 -1.16 0.00 0.00 32.46 29.92 2b2s n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2b2s h PHE 745 N 4.73 0.00 -0.03 -1.55 -1.00 -1.86 -2.36 116.94 114.87 2b2s h PHE 745 Ca 0.70 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.49 2b2s h PHE 745 Cb 0.32 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 2b2s h PHE 745 CO 1.61 0.00 0.03 0.38 -1.61 0.00 0.00 178.31 178.72 2b2s h ASP 746 N 0.00 0.00 0.51 2.17 2.03 -1.92 -2.67 116.42 116.55 2b2s h ASP 746 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 2b2s h ASP 746 Cb 0.57 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.06 2b2s h ASP 746 CO 0.00 0.00 -1.52 0.18 -1.03 0.00 0.00 179.24 176.87 2b2s n LEU 747 N -4.05 0.47 0.00 0.15 4.77 -0.90 -5.16 117.00 112.29 2b2s n LEU 747 Ca -0.02 0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.24 2b2s n LEU 747 Cb 0.12 0.01 0.54 0.00 -2.33 0.00 0.00 43.42 41.76 2b2s n LEU 747 CO 0.29 -0.03 0.74 0.00 -1.33 0.00 0.00 177.39 177.06