#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2s n GLY 36 N 0.00 1.52 3.70 4.83 0.00 -1.26 -4.95 105.19 109.03 2b2s n GLY 36 Ca 0.00 0.72 -0.42 0.00 0.00 0.00 0.00 46.02 46.32 2b2s n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2s s THR 37 N 2.46 4.86 0.43 2.61 2.01 -1.26 -5.04 115.64 121.70 2b2s s THR 37 Ca 0.83 1.91 0.07 0.00 0.31 0.00 0.00 61.69 64.81 2b2s s THR 37 Cb -0.56 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 67.67 2b2s s THR 37 CO 0.39 0.09 0.28 -0.94 -0.69 0.00 0.00 174.62 173.75 2b2s s SER 38 N 1.04 4.71 0.42 3.53 1.04 -1.26 -5.00 113.70 118.17 2b2s s SER 38 Ca 0.47 -0.95 0.10 0.00 0.48 0.00 0.00 55.95 56.04 2b2s s SER 38 Cb -0.19 -0.43 0.92 0.00 0.10 0.00 0.00 66.02 66.42 2b2s s SER 38 CO 0.20 -0.64 2.02 0.78 0.98 0.00 0.00 173.24 176.58 2b2s h ASN 39 N 1.20 0.44 -0.48 7.02 2.35 -1.96 -1.51 115.58 122.64 2b2s h ASN 39 Ca -0.42 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.29 2b2s h ASN 39 Cb 1.26 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 2b2s h ASN 39 CO 0.63 0.29 0.15 -0.09 -1.65 0.00 0.00 177.43 176.77 2b2s h ARG 40 N 0.50 0.80 -0.33 0.81 9.65 -1.96 0.16 114.38 124.02 2b2s h ARG 40 Ca 0.21 -0.15 -0.17 0.00 -1.10 0.00 0.00 59.98 58.77 2b2s h ARG 40 Cb 0.21 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2b2s h ARG 40 CO -0.06 0.71 -0.45 -0.44 2.80 0.00 0.00 179.97 182.53 2b2s h ASP 41 N 0.78 0.96 -0.15 -3.80 3.32 -1.69 -2.58 116.42 113.27 2b2s h ASP 41 Ca 0.18 -0.50 -0.21 0.00 0.02 0.00 0.00 57.03 56.52 2b2s h ASP 41 Cb 0.26 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.54 2b2s h ASP 41 CO -0.01 1.28 -0.72 -0.50 -1.72 0.00 0.00 179.24 177.57 2b2s h TRP 42 N 0.68 1.00 -2.25 4.55 -0.00 -1.17 -3.39 115.95 115.37 2b2s h TRP 42 Ca 0.04 -0.44 -0.58 0.00 -0.00 0.00 0.00 58.89 57.90 2b2s h TRP 42 Cb 1.06 -0.16 -0.40 0.00 -0.00 0.00 0.00 29.16 29.66 2b2s h TRP 42 CO 0.07 1.27 -0.88 0.91 -0.00 0.00 0.00 178.44 179.80 2b2s n TRP 43 N -4.00 1.01 0.32 0.49 8.01 0.54 -4.97 117.44 118.84 2b2s n TRP 43 Ca -0.08 -3.76 0.15 0.00 -1.31 0.00 0.00 57.50 52.51 2b2s n TRP 43 Cb 0.72 -0.32 0.57 0.00 -2.01 0.00 0.00 31.31 30.27 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 4.54 0.00 -0.60 -0.99 0.13 -1.66 -2.62 132.00 130.79 2b2s h PRO 44 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b2s h PRO 44 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2b2s h PRO 44 CO 0.57 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.43 2b2s n ASN 45 N -2.83 3.64 -4.81 1.44 3.02 -1.26 -4.97 115.26 109.49 2b2s n ASN 45 Ca 0.02 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 2b2s n ASN 45 Cb 0.31 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.06 4.02 0.20 3.52 2.00 -0.99 -4.98 119.66 122.37 2b2s s GLN 46 Ca 0.42 1.22 -0.32 0.00 -2.00 0.00 0.00 55.36 54.68 2b2s s GLN 46 Cb 0.22 -2.14 -0.11 0.00 0.80 0.00 0.00 33.01 31.78 2b2s s GLN 46 CO 0.29 -0.23 1.64 -1.17 -0.50 0.00 0.00 175.29 175.32 2b2s s LEU 47 N -3.37 4.37 -0.42 3.68 2.96 -1.26 -4.98 118.68 119.65 2b2s s LEU 47 Ca 0.64 2.77 -0.15 0.00 -0.22 0.00 0.00 54.13 57.17 2b2s s LEU 47 Cb -0.12 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.00 2b2s s LEU 47 CO 0.17 -0.90 0.32 -0.62 -1.32 0.00 0.00 176.35 174.00 2b2s s ASP 48 N 1.08 6.12 0.00 3.68 2.15 -1.26 -4.93 116.67 123.50 2b2s s ASP 48 Ca 0.71 -0.97 0.26 0.00 0.43 0.00 0.00 52.55 52.98 2b2s s ASP 48 Cb -0.47 -2.17 0.63 0.00 -0.30 0.00 0.00 42.92 40.61 2b2s s ASP 48 CO 0.33 -0.49 1.50 0.18 -0.17 0.00 0.00 175.17 176.52 2b2s n LEU 49 N 5.18 0.49 0.17 -1.34 4.77 -1.26 -4.20 117.00 120.81 2b2s n LEU 49 Ca -0.11 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2b2s n LEU 49 Cb 0.46 -0.26 0.64 0.00 -2.33 0.00 0.00 43.42 41.93 2b2s n LEU 49 CO 0.42 0.12 1.11 0.28 -1.33 0.00 0.00 177.39 177.99 2b2s h SER 50 N 0.12 0.03 0.20 -1.43 0.02 -1.99 -0.95 113.55 109.56 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 0.50 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2b2s h SER 50 CO 0.00 0.02 0.00 0.16 -1.14 0.00 0.00 176.83 175.87 2b2s h ILE 51 N 0.04 0.00 -0.00 3.27 3.07 -2.01 -2.13 117.51 119.76 2b2s h ILE 51 Ca 0.08 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.40 2b2s h ILE 51 Cb 0.27 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 2b2s h ILE 51 CO -0.00 0.00 -0.48 0.18 -1.05 0.00 0.00 178.15 176.80 2b2s n LEU 52 N -2.83 0.54 -0.19 0.16 4.77 -0.36 -4.25 117.00 114.84 2b2s n LEU 52 Ca -0.02 -0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2b2s n LEU 52 Cb 0.11 -0.24 0.14 0.00 -2.33 0.00 0.00 43.42 41.10 2b2s n LEU 52 CO 0.19 0.13 0.51 1.41 -1.33 0.00 0.00 177.39 178.30 2b2s n HIS 53 N -1.43 0.00 -1.92 -1.77 8.25 -0.80 -4.30 115.22 113.26 2b2s n HIS 53 Ca 0.06 -1.01 -0.29 0.00 -0.26 0.00 0.00 57.72 56.23 2b2s n HIS 53 Cb 0.34 -0.16 0.10 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.72 1.81 -1.71 -0.41 1.81 -1.23 -4.24 118.95 112.25 2b2s s ARG 54 Ca 0.31 0.02 -0.01 0.00 -1.72 0.00 0.00 55.73 54.33 2b2s s ARG 54 Cb 0.28 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 2b2s s ARG 54 CO 0.01 -1.68 0.16 0.72 -0.68 0.00 0.00 175.30 173.82 2b2s n HIS 55 N -3.36 -1.26 -1.37 -0.53 8.25 -1.26 -4.99 115.22 110.70 2b2s n HIS 55 Ca 0.09 0.13 -0.32 0.00 -0.26 0.00 0.00 57.72 57.36 2b2s n HIS 55 Cb 0.61 -4.08 0.09 0.00 1.12 0.00 0.00 29.99 27.72 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 -2.22 4.52 0.58 0.41 1.04 -1.26 -4.92 113.70 111.85 2b2s s SER 56 Ca 0.08 1.94 0.27 0.00 0.48 0.00 0.00 55.95 58.72 2b2s s SER 56 Cb -0.03 -2.54 1.70 0.00 0.10 0.00 0.00 66.02 65.25 2b2s s SER 56 CO 0.10 -2.03 2.22 0.77 0.98 0.00 0.00 173.24 175.28 2b2s h SER 57 N -0.80 0.00 -0.57 7.02 4.64 -1.94 -2.83 113.55 119.07 2b2s h SER 57 Ca -0.45 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2b2s h SER 57 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2b2s h SER 57 CO 0.51 0.00 0.38 -0.07 -0.87 0.00 0.00 176.83 176.78 2b2s h LEU 58 N 0.00 0.60 -0.10 5.97 3.38 -1.99 -2.77 115.31 120.39 2b2s h LEU 58 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b2s h LEU 58 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2b2s h LEU 58 CO -0.00 0.42 -0.47 -1.54 0.09 0.00 0.00 178.44 176.94 2b2s n SER 59 N -4.46 0.63 -4.64 -0.43 3.41 -1.07 -4.86 113.62 102.20 2b2s n SER 59 Ca 0.06 -0.41 -0.39 0.00 -0.26 0.00 0.00 58.87 57.87 2b2s n SER 59 Cb 0.10 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.90 6.48 0.07 4.04 -1.08 -1.05 -4.89 116.67 117.35 2b2s s ASP 60 Ca 0.14 0.57 0.25 0.00 -0.52 0.00 0.00 52.55 52.99 2b2s s ASP 60 Cb 0.18 -2.28 1.00 0.00 -1.46 0.00 0.00 42.92 40.36 2b2s s ASP 60 CO 0.67 -0.23 1.79 -0.81 0.52 0.00 0.00 175.17 177.11 2b2s n PRO 61 N 5.17 0.08 -2.89 4.34 -0.04 -1.26 -4.82 135.00 135.58 2b2s n PRO 61 Ca -0.05 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.22 2b2s n PRO 61 Cb 0.50 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 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 -3.05 4.12 0.80 0.54 -1.94 -1.26 -5.03 119.30 113.48 2b2s s MET 62 Ca 0.11 0.94 -0.14 0.00 -1.71 0.00 0.00 55.69 54.89 2b2s s MET 62 Cb 0.15 -2.26 0.02 0.00 2.01 0.00 0.00 34.83 34.75 2b2s s MET 62 CO 0.48 0.01 0.78 0.41 -0.01 0.00 0.00 175.02 176.69 2b2s n GLY 63 N -0.66 -0.99 0.30 -0.03 0.00 -1.26 -4.85 105.19 97.71 2b2s n GLY 63 Ca 0.06 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.77 2b2s n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2b2s h LYS 64 N -0.78 0.00 -0.01 1.61 3.64 -1.95 -1.78 116.57 117.30 2b2s h LYS 64 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2b2s h LYS 64 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2b2s h LYS 64 CO 0.42 0.03 -0.16 -0.25 -2.27 0.00 0.00 179.45 177.23 2b2s n ASP 65 N -3.28 1.14 -4.69 4.20 8.00 -1.26 -4.95 116.55 115.70 2b2s n ASP 65 Ca -0.02 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 2b2s n ASP 65 Cb 0.17 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.40 2.60 -3.93 1.24 7.35 -0.67 -4.97 117.46 118.67 2b2s n PHE 66 Ca 0.15 -0.06 -0.34 0.00 -0.76 0.00 0.00 57.45 56.44 2b2s n PHE 66 Cb 0.34 -2.70 -0.14 0.00 0.35 0.00 0.00 39.48 37.34 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 2.33 4.86 0.19 -2.13 3.84 -1.26 -5.00 114.94 117.77 2b2s s ASN 67 Ca 0.81 -1.69 -0.11 0.00 0.21 0.00 0.00 52.86 52.08 2b2s s ASN 67 Cb -0.52 -1.69 0.10 0.00 -0.55 0.00 0.00 41.25 38.59 2b2s s ASN 67 CO 0.37 -0.34 1.76 0.22 -2.79 0.00 0.00 177.10 176.32 2b2s h TYR 68 N 7.87 0.96 -0.65 0.43 3.20 -1.93 -2.47 116.97 124.38 2b2s h TYR 68 Ca -0.15 -0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.76 2b2s h TYR 68 Cb 1.04 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.95 2b2s h TYR 68 CO 0.57 0.73 0.30 0.00 -1.64 0.00 0.00 178.16 178.12 2b2s h ALA 69 N 1.13 0.88 -0.66 1.82 0.00 -1.94 0.33 119.26 120.81 2b2s h ALA 69 Ca 0.22 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2b2s h ALA 69 Cb 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2b2s h ALA 69 CO -0.03 -0.10 0.42 0.37 0.00 0.00 0.00 179.25 179.92 2b2s h GLN 70 N 0.53 0.89 -0.03 0.00 4.15 -1.94 0.14 115.11 118.84 2b2s h GLN 70 Ca 0.32 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 2b2s h GLN 70 Cb 0.34 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 2b2s h GLN 70 CO -0.27 0.61 0.01 0.00 -1.93 0.00 0.00 178.83 177.25 2b2s h ALA 71 N 1.23 0.03 -0.93 3.38 0.00 -0.83 -3.06 119.26 119.08 2b2s h ALA 71 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2b2s h ALA 71 Cb -0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2b2s h ALA 71 CO -0.05 -0.38 0.55 0.35 0.00 0.00 0.00 179.25 179.72 2b2s h PHE 72 N -0.13 1.25 -0.12 0.00 3.57 -0.18 -2.66 116.94 118.67 2b2s h PHE 72 Ca 0.01 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2b2s h PHE 72 Cb 0.17 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 2b2s h PHE 72 CO -0.02 0.84 0.11 0.93 -2.23 0.00 0.00 178.31 177.94 2b2s h GLU 73 N 1.29 0.00 -0.01 1.11 5.08 -0.63 0.45 114.58 121.87 2b2s h GLU 73 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2b2s h GLU 73 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b2s h GLU 73 CO -0.06 0.00 -0.27 1.63 -1.00 0.00 0.00 179.01 179.31 2b2s n LYS 74 N -4.13 1.24 -1.86 2.33 4.76 -1.02 -4.93 118.16 114.55 2b2s n LYS 74 Ca -0.00 -0.88 -0.42 0.00 -2.87 0.00 0.00 58.31 54.14 2b2s n LYS 74 Cb 0.22 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2b2s n LYS 74 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2b2s s LEU 75 N -2.37 4.36 -1.12 -0.35 2.96 0.15 -4.92 118.68 117.39 2b2s s LEU 75 Ca 0.25 2.83 -0.20 0.00 -0.22 0.00 0.00 54.13 56.78 2b2s s LEU 75 Cb 0.19 -3.63 0.07 0.00 0.50 0.00 0.00 46.19 43.33 2b2s s LEU 75 CO 0.49 -0.84 1.52 -0.62 -1.32 0.00 0.00 176.35 175.57 2b2s s ASP 76 N 0.56 6.66 0.23 3.68 -1.08 -1.26 -4.84 116.67 120.62 2b2s s ASP 76 Ca 0.63 -1.93 -0.06 0.00 -0.52 0.00 0.00 52.55 50.67 2b2s s ASP 76 Cb -0.46 -2.55 0.20 0.00 -1.46 0.00 0.00 42.92 38.66 2b2s s ASP 76 CO 0.44 -1.31 1.79 0.25 0.52 0.00 0.00 175.17 176.86 2b2s h LEU 77 N 12.32 1.06 -0.52 -1.34 5.85 -1.92 -2.17 115.31 128.58 2b2s h LEU 77 Ca 0.29 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2b2s h LEU 77 Cb 0.96 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2b2s h LEU 77 CO 1.40 0.94 0.10 0.00 -0.34 0.00 0.00 178.44 180.53 2b2s h ALA 78 N 1.21 0.58 -0.52 1.25 0.00 -1.99 -0.37 119.26 119.41 2b2s h ALA 78 Ca 0.26 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 2b2s h ALA 78 Cb 0.22 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b2s h ALA 78 CO -0.02 -0.31 0.02 0.00 0.00 0.00 0.00 179.25 178.94 2b2s h ALA 79 N 1.41 1.05 -0.46 0.00 0.00 -1.82 -1.02 119.26 118.42 2b2s h ALA 79 Ca 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2b2s h ALA 79 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2b2s h ALA 79 CO -0.35 0.60 0.19 0.28 0.00 0.00 0.00 179.25 179.97 2b2s h VAL 80 N 0.81 1.20 -0.70 0.00 2.07 -0.92 -1.97 116.25 116.75 2b2s h VAL 80 Ca 0.16 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2b2s h VAL 80 Cb 0.45 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2b2s h VAL 80 CO 0.02 0.23 0.16 0.11 0.02 0.00 0.00 177.57 178.11 2b2s h LYS 81 N 0.60 1.11 -0.90 1.57 1.57 -0.79 -1.10 116.57 118.64 2b2s h LYS 81 Ca 0.15 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2b2s h LYS 81 Cb 0.18 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2b2s h LYS 81 CO -0.01 0.99 0.55 0.00 -0.57 0.00 0.00 179.45 180.40 2b2s h ARG 82 N 1.06 1.21 -0.57 3.15 3.08 -1.08 0.16 114.38 121.38 2b2s h ARG 82 Ca 0.22 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2b2s h ARG 82 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2b2s h ARG 82 CO 0.00 0.84 0.13 -0.44 -1.07 0.00 0.00 179.97 179.44 2b2s h ASP 83 N 1.23 0.87 -0.63 7.04 3.32 -0.96 -2.10 116.42 125.20 2b2s h ASP 83 Ca 0.32 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2b2s h ASP 83 Cb -0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2b2s h ASP 83 CO -0.06 0.88 0.07 -0.07 -1.72 0.00 0.00 179.24 178.34 2b2s h LEU 84 N 0.83 1.03 -0.23 1.55 3.38 -0.74 -1.73 115.31 119.39 2b2s h LEU 84 Ca 0.18 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2b2s h LEU 84 Cb 0.35 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2b2s h LEU 84 CO 0.00 1.05 -0.10 -0.74 0.09 0.00 0.00 178.44 178.75 2b2s h HIS 85 N 0.98 -0.22 -0.76 1.13 2.76 -0.82 -2.00 115.15 116.20 2b2s h HIS 85 Ca 0.19 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2b2s h HIS 85 Cb 0.48 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 2b2s h HIS 85 CO 0.04 -0.15 0.49 0.00 -1.30 0.00 0.00 177.93 177.00 2b2s h ALA 86 N 1.14 1.00 -0.60 5.26 0.00 -1.16 -2.56 119.26 122.34 2b2s h ALA 86 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2b2s h ALA 86 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b2s h ALA 86 CO -0.27 0.29 0.40 1.25 0.00 0.00 0.00 179.25 180.92 2b2s h LEU 87 N 0.95 0.61 -1.54 0.00 5.85 -0.65 -2.86 115.31 117.67 2b2s h LEU 87 Ca 0.30 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.21 2b2s h LEU 87 Cb 0.01 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2b2s h LEU 87 CO -0.11 0.42 0.58 0.24 -0.34 0.00 0.00 178.44 179.23 2b2s h MET 88 N 0.71 0.38 -0.09 1.25 2.86 -0.94 -1.92 114.93 117.19 2b2s h MET 88 Ca 0.24 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2b2s h MET 88 Cb 0.07 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2b2s h MET 88 CO -0.06 0.25 -0.10 0.25 1.06 0.00 0.00 176.91 178.31 2b2s n THR 89 N -4.50 2.09 -3.72 2.22 -2.24 -1.09 -0.70 114.28 106.35 2b2s n THR 89 Ca 0.18 -2.41 -0.36 0.00 -2.27 0.00 0.00 64.05 59.19 2b2s n THR 89 Cb 0.67 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.97 3.71 0.23 4.28 2.01 -0.72 -4.96 115.64 117.22 2b2s s THR 90 Ca 0.36 -2.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.13 2b2s s THR 90 Cb 0.32 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 69.32 2b2s s THR 90 CO 0.02 -0.87 1.24 -0.55 -0.69 0.00 0.00 174.62 173.77 2b2s s SER 91 N 0.72 6.99 -0.15 3.53 0.15 -1.26 -4.94 113.70 118.74 2b2s s SER 91 Ca 0.17 2.38 -0.08 0.00 0.70 0.00 0.00 55.95 59.12 2b2s s SER 91 Cb -0.20 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.45 2b2s s SER 91 CO -0.03 -0.42 0.13 -1.10 1.20 0.00 0.00 173.24 173.01 2b2s s GLN 92 N -0.66 3.69 0.53 5.44 -1.52 -1.26 -4.96 119.66 120.92 2b2s s GLN 92 Ca 0.52 -0.18 0.31 0.00 -1.95 0.00 0.00 55.36 54.06 2b2s s GLN 92 Cb -0.35 -3.25 1.35 0.00 -0.22 0.00 0.00 33.01 30.54 2b2s s GLN 92 CO 0.41 0.60 1.99 -0.44 -0.25 0.00 0.00 175.29 177.59 2b2s h ASP 93 N 5.62 0.00 1.20 5.90 3.32 -1.98 -1.90 116.42 128.57 2b2s h ASP 93 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2b2s h ASP 93 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2b2s h ASP 93 CO 0.64 0.08 0.00 4.11 -1.72 0.00 0.00 179.24 182.35 2b2s h TRP 94 N 0.00 0.00 -1.26 4.55 5.08 -2.03 -3.37 115.95 118.92 2b2s h TRP 94 Ca -0.00 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.69 2b2s h TRP 94 Cb 0.50 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 26.44 2b2s h TRP 94 CO 0.00 0.00 -0.63 1.87 -1.28 0.00 0.00 178.44 178.40 2b2s n TRP 95 N -2.41 -2.96 -1.70 0.12 -0.00 -0.77 -4.97 117.44 104.75 2b2s n TRP 95 Ca 0.04 -1.96 -0.43 0.00 -0.00 0.00 0.00 57.50 55.15 2b2s n TRP 95 Cb 0.35 1.13 -0.01 0.00 -0.00 0.00 0.00 31.31 32.78 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 2.71 2.18 -2.45 5.87 -0.02 -0.88 -4.37 135.00 138.04 2b2s n PRO 96 Ca 0.20 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 62.02 2b2s n PRO 96 Cb 0.55 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.96 3.55 0.24 3.55 0.00 -1.26 -4.50 121.76 122.38 2b2s s ALA 97 Ca 0.57 0.56 -0.31 0.00 0.00 0.00 0.00 51.96 52.77 2b2s s ALA 97 Cb -0.57 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 18.87 2b2s s ALA 97 CO 0.61 -0.91 1.51 -0.25 0.00 0.00 0.00 175.76 176.72 2b2s n ASP 98 N 5.69 3.20 -1.19 0.00 10.43 -1.26 -1.49 116.55 131.94 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 0.46 -1.48 -0.06 0.00 1.84 0.00 0.00 41.12 41.88 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 2.39 -0.14 -1.30 1.24 3.01 -0.13 -0.55 117.46 121.99 2b2s n PHE 99 Ca 0.12 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.48 2b2s n PHE 99 Cb 0.33 -2.79 -0.04 0.00 -0.01 0.00 0.00 39.48 36.96 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 -0.08 1.14 2.73 1.37 0.00 -0.55 -5.01 105.19 104.79 2b2s n GLY 100 Ca -0.14 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.26 0.08 -2.17 1.61 5.04 0.29 -4.33 115.29 113.55 2b2s s HIS 101 Ca 0.00 0.17 0.30 0.00 -1.54 0.00 0.00 55.06 53.99 2b2s s HIS 101 Cb 0.00 -0.37 1.44 0.00 0.04 0.00 0.00 32.58 33.69 2b2s s HIS 101 CO 0.00 -0.14 1.97 0.66 -2.34 0.00 0.00 174.74 174.88 2b2s n TYR 102 N 4.69 0.00 -0.12 3.88 4.01 0.12 -4.06 117.16 125.69 2b2s n TYR 102 Ca -0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.53 2b2s n TYR 102 Cb 0.50 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.53 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 4.93 0.33 0.81 2.72 0.00 -1.92 -1.51 103.07 108.43 2b2s h GLY 103 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2b2s h GLY 103 CO 0.00 -0.14 0.14 -1.33 0.00 0.00 0.00 176.54 175.21 2b2s h GLY 104 N 0.03 0.40 0.87 4.60 0.00 -1.89 -0.27 103.07 106.82 2b2s h GLY 104 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2b2s h GLY 104 CO -0.38 0.06 0.38 -2.00 0.00 0.00 0.00 176.54 174.60 2b2s h LEU 105 N 0.29 0.62 -0.72 3.11 5.85 -1.71 -1.17 115.31 121.59 2b2s h LEU 105 Ca 0.13 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2b2s h LEU 105 Cb 0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2b2s h LEU 105 CO -0.11 0.43 -0.48 -0.26 -0.34 0.00 0.00 178.44 177.69 2b2s h PHE 106 N 0.75 0.48 -0.45 1.25 0.04 -0.81 -0.35 116.94 117.86 2b2s h PHE 106 Ca 0.25 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2b2s h PHE 106 Cb 0.02 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2b2s h PHE 106 CO -0.05 0.80 0.20 0.82 -0.60 0.00 0.00 178.31 179.47 2b2s h ILE 107 N 0.32 1.19 -0.63 -0.55 2.04 -0.63 -0.86 117.51 118.40 2b2s h ILE 107 Ca 0.02 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2b2s h ILE 107 Cb 0.96 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2b2s h ILE 107 CO 0.08 0.22 0.40 -0.09 0.00 0.00 0.00 178.15 178.76 2b2s h ARG 108 N 0.58 0.78 -0.14 2.37 2.43 -0.87 0.33 114.38 119.86 2b2s h ARG 108 Ca 0.15 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2b2s h ARG 108 Cb 0.16 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2b2s h ARG 108 CO -0.02 0.52 -0.01 1.98 -1.51 0.00 0.00 179.97 180.93 2b2s h MET 109 N 0.80 0.03 -0.57 0.20 4.05 -0.77 -0.28 114.93 118.40 2b2s h MET 109 Ca 0.24 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.55 2b2s h MET 109 Cb -0.04 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2b2s h MET 109 CO -0.08 0.02 -0.07 0.00 0.23 0.00 0.00 176.91 177.01 2b2s h ALA 110 N 1.12 0.80 -0.21 0.39 0.00 -0.91 -0.74 119.26 119.70 2b2s h ALA 110 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b2s h ALA 110 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2b2s h ALA 110 CO -0.12 0.67 0.13 2.35 0.00 0.00 0.00 179.25 182.29 2b2s h TRP 111 N 0.94 0.27 -0.06 0.00 -0.00 -0.71 -2.16 115.95 114.23 2b2s h TRP 111 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.97 2b2s h TRP 111 Cb 0.64 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.70 2b2s h TRP 111 CO 0.04 0.19 -0.33 0.45 -0.00 0.00 0.00 178.44 178.80 2b2s h HIS 112 N 0.27 0.12 -0.53 2.65 3.86 -0.90 0.51 115.15 121.13 2b2s h HIS 112 Ca 0.08 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2b2s h HIS 112 Cb -0.00 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2b2s h HIS 112 CO -0.06 0.43 0.34 1.03 0.86 0.00 0.00 177.93 180.53 2b2s h SER 113 N 0.09 0.57 1.14 2.45 0.87 -0.80 -2.99 113.55 114.89 2b2s h SER 113 Ca 0.01 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 2b2s h SER 113 Cb 0.63 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2b2s h SER 113 CO 0.05 0.41 -0.86 0.00 -0.53 0.00 0.00 176.83 175.89 2b2s h ALA 114 N 1.21 0.46 0.00 6.23 0.00 -0.91 -2.54 119.26 123.72 2b2s h ALA 114 Ca 0.20 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2b2s h ALA 114 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2b2s h ALA 114 CO -0.06 1.06 0.00 0.41 0.00 0.00 0.00 179.25 180.65 2b2s n GLY 115 N 1.32 -0.92 0.08 0.00 0.00 0.17 -2.49 105.19 103.35 2b2s n GLY 115 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.91 0.00 -1.74 2.61 -2.24 -1.25 -4.73 114.28 106.02 2b2s n THR 116 Ca 0.18 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 2b2s n THR 116 Cb 0.08 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2b2s n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b2s n TYR 117 N -1.17 2.83 -5.13 4.78 9.36 -1.04 -4.22 117.16 122.57 2b2s n TYR 117 Ca 0.10 0.20 -0.30 0.00 3.32 0.00 0.00 57.90 61.21 2b2s n TYR 117 Cb 0.32 -2.62 -0.17 0.00 -0.63 0.00 0.00 39.34 36.24 2b2s n TYR 117 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2b2s s ARG 118 N -0.06 2.64 0.44 2.98 3.00 -0.38 -4.43 118.95 123.15 2b2s s ARG 118 Ca 0.67 -0.81 0.24 0.00 0.00 0.00 0.00 55.73 55.83 2b2s s ARG 118 Cb -0.50 -2.09 0.94 0.00 0.00 0.00 0.00 34.95 33.30 2b2s s ARG 118 CO 0.44 0.22 1.84 1.79 0.00 0.00 0.00 175.30 179.60 2b2s h THR 119 N 5.52 0.61 -0.41 0.02 1.35 -1.26 0.35 112.91 119.08 2b2s h THR 119 Ca -0.25 -1.11 0.01 0.00 -0.55 0.00 0.00 66.41 64.50 2b2s h THR 119 Cb 1.21 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2b2s h THR 119 CO 0.47 0.23 0.27 0.00 -0.25 0.00 0.00 175.52 176.24 2b2s h ALA 120 N 1.76 0.52 0.00 6.62 0.00 -1.83 -3.28 119.26 123.05 2b2s h ALA 120 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b2s h ALA 120 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b2s h ALA 120 CO 0.03 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 2b2s n ASP 121 N -4.81 0.64 0.00 0.00 5.68 -1.25 -4.85 116.55 111.97 2b2s n ASP 121 Ca 0.01 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 2b2s n ASP 121 Cb 0.03 0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 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 0.24 0.57 3.87 6.12 0.00 0.11 -4.71 105.19 111.39 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 -0.40 2.51 0.19 1.61 0.52 -1.24 -3.27 118.95 118.88 2b2s s ARG 123 Ca 0.00 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 2b2s s ARG 123 Cb 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.48 2b2s s ARG 123 CO 0.00 -1.27 0.00 0.41 0.02 0.00 0.00 175.30 174.46 2b2s n GLY 124 N -2.92 -2.13 0.00 -3.53 0.00 -1.26 -1.25 105.19 94.09 2b2s n GLY 124 Ca 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.77 1.17 0.06 -0.02 0.00 -1.26 -4.50 105.19 98.86 2b2s n GLY 125 Ca 0.00 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 0.80 2.97 0.32 4.61 0.00 -0.96 -4.51 120.51 123.75 2b2s n ALA 126 Ca 0.00 -0.27 0.20 0.00 0.00 0.00 0.00 53.44 53.37 2b2s n ALA 126 Cb 0.00 -1.27 1.07 0.00 0.00 0.00 0.00 19.45 19.25 2b2s n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b2s h GLY 127 N 4.98 0.00 0.00 0.00 0.00 -1.87 -2.43 103.07 103.75 2b2s h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2s h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2b2s n GLU 128 N -3.32 2.26 -3.20 4.80 1.02 -1.26 -4.26 120.64 116.68 2b2s n GLU 128 Ca -0.03 -1.29 -0.23 0.00 -0.02 0.00 0.00 57.16 55.59 2b2s n GLU 128 Cb 0.11 -0.96 0.03 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.40 -0.52 0.00 0.62 0.00 -0.92 -3.66 105.19 100.32 2b2s n GLY 129 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.09 0.13 0.27 1.61 1.13 -1.26 -2.91 117.38 112.26 2b2s n GLN 130 Ca -0.07 0.19 0.12 0.00 -1.94 0.00 0.00 57.00 55.30 2b2s n GLN 130 Cb 0.59 -1.50 0.76 0.00 0.11 0.00 0.00 30.24 30.20 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 -0.00 -1.09 4.15 -1.91 -2.22 115.11 114.04 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 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2b2s h GLN 131 CO 0.00 0.08 -0.01 2.89 -1.93 0.00 0.00 178.83 179.86 2b2s n ARG 132 N -3.87 0.45 -4.25 1.69 1.85 -1.15 -2.64 116.66 108.74 2b2s n ARG 132 Ca -0.02 -0.01 -0.25 0.00 -1.00 0.00 0.00 57.85 56.57 2b2s n ARG 132 Cb 0.17 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.00 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 -2.56 2.59 0.51 2.89 2.99 -0.84 -4.85 117.98 118.71 2b2s s PHE 133 Ca 0.29 -0.52 -0.20 0.00 0.00 0.00 0.00 56.93 56.50 2b2s s PHE 133 Cb 0.20 -1.73 -0.07 0.00 0.00 0.00 0.00 43.02 41.42 2b2s s PHE 133 CO 0.46 0.34 1.09 0.00 -0.00 0.00 0.00 175.22 177.10 2b2s s ALA 134 N -2.56 2.80 -0.76 5.36 0.00 -1.26 -0.76 121.76 124.57 2b2s s ALA 134 Ca 0.38 0.73 0.26 0.00 0.00 0.00 0.00 51.96 53.32 2b2s s ALA 134 Cb 0.02 -3.31 0.63 0.00 0.00 0.00 0.00 23.12 20.47 2b2s s ALA 134 CO 0.21 -0.53 1.56 -0.35 0.00 0.00 0.00 175.76 176.65 2b2s n PRO 135 N -1.07 0.21 -0.07 0.00 -0.04 -1.26 -4.61 135.00 128.15 2b2s n PRO 135 Ca 0.10 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2b2s n PRO 135 Cb 0.51 -1.68 0.29 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.63 -2.12 1.53 3.38 -1.73 -0.17 115.31 116.82 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 0.68 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2b2s h LEU 136 CO 0.00 0.58 0.00 -0.55 0.09 0.00 0.00 178.44 178.56 2b2s h ASN 137 N 0.68 0.00 -0.01 -0.43 7.08 -0.71 -2.85 115.58 119.35 2b2s h ASN 137 Ca 0.16 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.38 2b2s h ASN 137 Cb 0.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.40 2b2s h ASN 137 CO -0.01 0.00 0.00 -1.20 -2.08 0.00 0.00 177.43 174.14 2b2s n SER 138 N -2.66 1.78 -4.78 6.14 7.64 -0.10 -4.68 113.62 116.96 2b2s n SER 138 Ca -0.02 -1.76 -0.41 0.00 1.01 0.00 0.00 58.87 57.69 2b2s n SER 138 Cb 0.07 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.77 2.64 0.25 1.43 0.52 -1.03 -4.83 118.94 117.15 2b2s s TRP 139 Ca 0.01 1.20 -0.03 0.00 0.02 0.00 0.00 56.10 57.30 2b2s s TRP 139 Cb 0.00 -3.98 0.47 0.00 -1.15 0.00 0.00 33.47 28.81 2b2s s TRP 139 CO 0.00 -2.84 1.77 -1.35 0.02 0.00 0.00 176.95 174.55 2b2s h PRO 140 N 3.03 0.62 0.00 4.98 0.11 -1.93 -0.16 132.00 138.65 2b2s h PRO 140 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2b2s h PRO 140 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2b2s h PRO 140 CO 0.64 0.41 0.00 -0.44 -0.21 0.00 0.00 178.00 178.40 2b2s h ASP 141 N 0.64 0.00 -0.66 -2.05 5.19 -1.84 -1.55 116.42 116.14 2b2s h ASP 141 Ca 0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 2b2s h ASP 141 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2b2s h ASP 141 CO -0.33 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.38 2b2s n ASN 142 N -2.90 4.72 -4.61 6.45 3.02 -0.08 -4.97 115.26 116.89 2b2s n ASN 142 Ca -0.02 -2.41 -0.48 0.00 -0.03 0.00 0.00 54.58 51.64 2b2s n ASN 142 Cb 0.08 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 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 1.20 -0.11 -0.58 5.41 0.00 -0.59 -1.67 120.51 124.18 2b2s n ALA 143 Ca 0.26 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.16 2b2s n ALA 143 Cb 0.87 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 2.33 0.00 0.22 0.00 3.02 -1.26 -4.79 115.26 114.78 2b2s n ASN 144 Ca 0.15 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.86 2b2s n ASN 144 Cb 0.26 -1.89 0.62 0.00 -0.61 0.00 0.00 39.78 38.16 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 -1.46 3.41 3.38 -1.71 -1.60 115.31 117.33 2b2s h LEU 145 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2b2s h LEU 145 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2b2s h LEU 145 CO 0.00 0.00 0.47 -2.24 0.09 0.00 0.00 178.44 176.76 2b2s h ASP 146 N 0.00 0.55 -0.19 -0.43 2.03 -1.87 -0.70 116.42 115.81 2b2s h ASP 146 Ca 0.00 0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.18 2b2s h ASP 146 Cb 0.46 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2b2s h ASP 146 CO 0.00 0.33 -0.38 0.11 -1.03 0.00 0.00 179.24 178.27 2b2s h LYS 147 N 0.61 0.59 -0.17 4.15 1.79 -1.68 -2.11 116.57 119.75 2b2s h LYS 147 Ca 0.32 -0.38 0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2b2s h LYS 147 Cb 0.45 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2b2s h LYS 147 CO -0.11 1.00 -0.05 0.00 -1.08 0.00 0.00 179.45 179.21 2b2s h ALA 148 N 0.59 0.11 -0.87 3.86 0.00 -1.35 -1.53 119.26 120.06 2b2s h ALA 148 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b2s h ALA 148 Cb 0.98 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2b2s h ALA 148 CO 0.08 -0.48 0.57 0.00 0.00 0.00 0.00 179.25 179.42 2b2s h ARG 149 N -0.01 1.16 -0.41 0.00 3.08 -1.15 -2.68 114.38 114.38 2b2s h ARG 149 Ca 0.09 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2b2s h ARG 149 Cb 0.14 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2b2s h ARG 149 CO -0.19 0.77 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.39 2b2s h ARG 150 N 1.19 0.65 0.00 0.04 9.65 -1.05 -1.93 114.38 122.92 2b2s h ARG 150 Ca 0.32 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2b2s h ARG 150 Cb -0.12 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.37 2b2s h ARG 150 CO -0.07 0.67 -0.02 -0.07 2.80 0.00 0.00 179.97 183.29 2b2s h LEU 151 N 0.62 0.00 -0.38 3.80 3.38 -0.93 -2.50 115.31 119.29 2b2s h LEU 151 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b2s h LEU 151 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2b2s h LEU 151 CO 0.02 0.02 -0.37 0.18 0.09 0.00 0.00 178.44 178.37 2b2s n LEU 152 N -3.55 0.96 -0.16 1.67 4.77 -0.73 -4.45 117.00 115.51 2b2s n LEU 152 Ca -0.03 -0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2b2s n LEU 152 Cb 0.11 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2b2s n LEU 152 CO 0.25 0.19 1.02 -0.25 -1.33 0.00 0.00 177.39 177.27 2b2s h TRP 153 N 0.92 0.45 -0.89 -1.77 -0.00 -1.40 -0.98 115.95 112.28 2b2s h TRP 153 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 59.02 2b2s h TRP 153 Cb 0.52 -0.13 -0.08 0.00 -0.00 0.00 0.00 29.16 29.47 2b2s h TRP 153 CO 0.00 0.23 0.52 -1.35 -0.00 0.00 0.00 178.44 177.84 2b2s h PRO 154 N 0.49 0.81 -0.16 2.65 0.11 -1.79 0.38 132.00 134.48 2b2s h PRO 154 Ca 0.21 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2b2s h PRO 154 Cb 0.12 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2b2s h PRO 154 CO -0.15 0.54 -0.14 0.82 -0.21 0.00 0.00 178.00 178.86 2b2s h ILE 155 N 0.84 1.34 -0.77 4.15 2.04 -1.76 -0.89 117.51 122.45 2b2s h ILE 155 Ca 0.45 -1.29 0.10 0.00 1.00 0.00 0.00 64.86 65.11 2b2s h ILE 155 Cb 0.46 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 2b2s h ILE 155 CO -0.27 0.38 0.41 0.50 0.00 0.00 0.00 178.15 179.17 2b2s h LYS 156 N 0.02 0.67 -0.49 2.37 1.63 -0.62 -1.69 116.57 118.46 2b2s h LYS 156 Ca 0.03 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2b2s h LYS 156 Cb 0.67 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2b2s h LYS 156 CO 0.04 0.44 0.14 0.37 -3.45 0.00 0.00 179.45 176.99 2b2s h GLN 157 N 0.69 0.77 -0.50 1.90 4.15 -0.17 0.18 115.11 122.13 2b2s h GLN 157 Ca 0.38 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.66 2b2s h GLN 157 Cb 0.39 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 2b2s h GLN 157 CO -0.27 0.73 0.27 -0.22 -1.93 0.00 0.00 178.83 177.42 2b2s h LYS 158 N 0.66 0.52 0.00 1.69 3.64 -0.59 -3.25 116.57 119.24 2b2s h LYS 158 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2b2s h LYS 158 Cb 0.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2b2s h LYS 158 CO -0.00 0.35 -1.32 0.66 -2.27 0.00 0.00 179.45 176.86 2b2s n TYR 159 N -4.85 0.32 -2.73 1.91 4.02 -0.69 -5.03 117.16 110.10 2b2s n TYR 159 Ca 0.04 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2b2s n TYR 159 Cb 0.11 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 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 1.30 2.63 0.00 2.72 0.00 0.61 -2.86 105.19 109.60 2b2s n GLY 160 Ca -0.00 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 13.56 0.03 0.20 1.61 1.85 -1.26 -3.10 116.66 129.55 2b2s n ARG 161 Ca 0.00 0.12 0.14 0.00 -1.00 0.00 0.00 57.85 57.12 2b2s n ARG 161 Cb 0.00 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.38 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 2.77 1.00 -3.36 2.89 0.00 -1.81 -3.41 119.26 117.34 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 -0.35 0.00 0.00 0.00 0.00 17.79 17.79 2b2s h ALA 162 CO 0.00 0.00 -0.78 -1.50 0.00 0.00 0.00 179.25 176.97 2b2s s ILE 163 N -3.38 0.60 0.61 0.00 2.07 -1.18 -3.72 121.20 116.20 2b2s s ILE 163 Ca 0.05 -0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 59.05 2b2s s ILE 163 Cb 0.09 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 2b2s s ILE 163 CO 0.55 0.26 1.04 -0.94 -1.91 0.00 0.00 174.94 173.94 2b2s s SER 164 N 1.30 5.88 0.22 4.50 1.04 -1.26 -4.76 113.70 120.61 2b2s s SER 164 Ca -0.05 1.66 -0.08 0.00 0.48 0.00 0.00 55.95 57.97 2b2s s SER 164 Cb -0.14 -2.51 0.27 0.00 0.10 0.00 0.00 66.02 63.74 2b2s s SER 164 CO -0.02 -1.10 1.83 -0.50 0.98 0.00 0.00 173.24 174.43 2b2s h TRP 165 N 0.10 0.83 -0.46 5.02 4.06 -1.94 0.21 115.95 123.77 2b2s h TRP 165 Ca -0.46 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.56 2b2s h TRP 165 Cb 1.21 -0.26 -0.04 0.00 -1.00 0.00 0.00 29.16 29.06 2b2s h TRP 165 CO 0.61 0.42 0.22 0.00 -3.56 0.00 0.00 178.44 176.13 2b2s h ALA 166 N 1.36 0.58 -0.31 1.49 0.00 -1.87 -0.13 119.26 120.37 2b2s h ALA 166 Ca 0.33 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2b2s h ALA 166 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b2s h ALA 166 CO -0.17 -0.14 -0.20 -0.44 0.00 0.00 0.00 179.25 178.30 2b2s h ASP 167 N 0.43 0.72 -0.66 0.00 3.32 -1.69 -3.28 116.42 115.26 2b2s h ASP 167 Ca 0.20 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2b2s h ASP 167 Cb 0.13 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2b2s h ASP 167 CO -0.16 0.99 0.39 0.25 -1.72 0.00 0.00 179.24 178.99 2b2s h LEU 168 N 0.44 0.80 -0.69 1.55 5.85 -0.51 -0.24 115.31 122.52 2b2s h LEU 168 Ca 0.06 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2b2s h LEU 168 Cb 0.75 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2b2s h LEU 168 CO 0.06 0.64 0.37 -0.07 -0.34 0.00 0.00 178.44 179.10 2b2s h LEU 169 N 0.90 0.52 -0.10 2.25 3.38 -1.09 0.38 115.31 121.55 2b2s h LEU 169 Ca 0.24 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 2b2s h LEU 169 Cb -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2b2s h LEU 169 CO -0.04 0.32 -0.40 0.40 0.09 0.00 0.00 178.44 178.81 2b2s h ILE 170 N 0.66 1.38 -0.85 1.22 1.08 -1.55 -2.74 117.51 116.72 2b2s h ILE 170 Ca 0.32 -1.73 0.05 0.00 -0.39 0.00 0.00 64.86 63.11 2b2s h ILE 170 Cb 0.26 2.19 -0.06 0.00 -3.07 0.00 0.00 36.82 36.15 2b2s h ILE 170 CO -0.22 0.51 0.53 0.25 -0.69 0.00 0.00 178.15 178.53 2b2s h LEU 171 N 0.02 0.85 -0.78 1.44 5.85 -0.77 -1.35 115.31 120.57 2b2s h LEU 171 Ca -0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2b2s h LEU 171 Cb 1.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2b2s h LEU 171 CO 0.08 0.55 0.51 0.74 -0.34 0.00 0.00 178.44 179.99 2b2s h THR 172 N 0.99 1.19 -0.60 1.05 2.02 -0.90 0.05 112.91 116.71 2b2s h THR 172 Ca 0.36 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2b2s h THR 172 Cb 0.12 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 2b2s h THR 172 CO -0.15 0.19 0.35 1.23 0.37 0.00 0.00 175.52 177.51 2b2s h GLY 173 N 1.05 0.86 0.96 2.16 0.00 -1.01 -0.76 103.07 106.32 2b2s h GLY 173 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2b2s h GLY 173 CO -0.07 0.19 0.20 3.43 0.00 0.00 0.00 176.54 180.30 2b2s h ASN 174 N 0.68 0.51 -0.30 0.19 4.21 -0.76 -2.05 115.58 118.05 2b2s h ASN 174 Ca 0.25 -0.11 -0.09 0.00 1.21 0.00 0.00 56.30 57.56 2b2s h ASN 174 Cb 0.08 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 2b2s h ASN 174 CO -0.13 0.47 -0.11 0.58 -1.29 0.00 0.00 177.43 176.96 2b2s h VAL 175 N 0.50 1.25 0.21 2.81 2.07 -0.85 0.12 116.25 122.37 2b2s h VAL 175 Ca 0.14 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2b2s h VAL 175 Cb 0.09 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2b2s h VAL 175 CO -0.02 0.38 -0.24 0.00 0.02 0.00 0.00 177.57 177.72 2b2s h ALA 176 N 1.23 -0.47 -0.28 1.67 0.00 -0.99 0.10 119.26 120.53 2b2s h ALA 176 Ca 0.11 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2b2s h ALA 176 Cb 0.56 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2b2s h ALA 176 CO 0.03 -0.80 -0.10 -0.07 0.00 0.00 0.00 179.25 178.32 2b2s h LEU 177 N -0.49 -0.35 -0.77 0.00 3.38 -1.12 -2.65 115.31 113.30 2b2s h LEU 177 Ca 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2b2s h LEU 177 Cb 0.47 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2b2s h LEU 177 CO -0.07 -0.13 0.36 -0.33 0.09 0.00 0.00 178.44 178.36 2b2s h GLU 178 N -0.05 1.12 0.00 1.13 5.08 -0.77 -1.00 114.58 120.09 2b2s h GLU 178 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2b2s h GLU 178 Cb 0.26 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2b2s h GLU 178 CO -0.32 0.88 -0.06 0.66 -1.00 0.00 0.00 179.01 179.17 2b2s h SER 179 N 1.09 0.00 -0.47 1.42 4.64 -0.63 -2.57 113.55 117.03 2b2s h SER 179 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2b2s h SER 179 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2b2s h SER 179 CO -0.03 0.06 0.00 0.23 -0.87 0.00 0.00 176.83 176.22 2b2s n MET 180 N -3.34 3.71 -0.28 4.77 2.81 -0.86 -4.96 117.12 118.97 2b2s n MET 180 Ca -0.01 -2.86 0.00 0.00 -1.81 0.00 0.00 57.70 53.02 2b2s n MET 180 Cb 0.23 -1.91 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 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 0.41 0.86 3.65 3.03 0.00 -0.97 -0.21 105.19 111.95 2b2s n GLY 181 Ca 0.23 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 3.29 -0.42 1.61 5.36 -0.44 -4.85 117.98 120.54 2b2s s PHE 182 Ca 0.00 0.13 -0.25 0.00 -0.96 0.00 0.00 56.93 55.85 2b2s s PHE 182 Cb 0.00 -2.14 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 2b2s s PHE 182 CO 0.00 0.14 0.88 0.21 -1.46 0.00 0.00 175.22 175.00 2b2s s LYS 183 N 0.54 3.64 0.66 10.12 2.20 -1.26 -3.23 119.74 132.41 2b2s s LYS 183 Ca 0.05 0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 2b2s s LYS 183 Cb -0.12 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.31 2b2s s LYS 183 CO 0.01 -1.07 1.05 0.95 -0.36 0.00 0.00 175.35 175.93 2b2s s THR 184 N 3.51 4.30 -0.70 3.43 -4.23 -1.26 -4.84 115.64 115.85 2b2s s THR 184 Ca 0.35 0.75 0.26 0.00 -1.18 0.00 0.00 61.69 61.87 2b2s s THR 184 Cb -0.11 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.31 2b2s s THR 184 CO 0.22 -0.98 1.70 0.15 -0.54 0.00 0.00 174.62 175.17 2b2s h PHE 185 N -0.49 0.00 0.00 3.99 3.57 -1.97 -3.49 116.94 118.55 2b2s h PHE 185 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2b2s h PHE 185 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2b2s h PHE 185 CO 0.62 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.11 2b2s n GLY 186 N 1.30 0.21 3.62 2.40 0.00 -1.26 -4.53 105.19 106.93 2b2s n GLY 186 Ca 0.05 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.77 -0.96 -0.11 1.61 5.36 0.49 -4.94 117.98 117.66 2b2s s PHE 187 Ca 0.00 2.04 0.02 0.00 -0.96 0.00 0.00 56.93 58.03 2b2s s PHE 187 Cb 0.00 0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 43.17 2b2s s PHE 187 CO 0.00 -0.47 -0.18 0.00 -1.46 0.00 0.00 175.22 173.11 2b2s s ALA 188 N 1.20 2.41 0.82 11.12 0.00 -1.26 -2.76 121.76 133.29 2b2s s ALA 188 Ca -0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 2b2s s ALA 188 Cb -0.05 -1.00 0.16 0.00 0.00 0.00 0.00 23.12 22.23 2b2s s ALA 188 CO -0.13 0.30 1.13 0.20 0.00 0.00 0.00 175.76 177.26 2b2s s GLY 189 N 0.25 1.77 0.00 0.00 0.00 -0.57 -4.80 107.32 103.96 2b2s s GLY 189 Ca -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2b2s s GLY 189 CO 0.07 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.91 2b2s n GLY 190 N -3.23 1.17 3.56 0.20 0.00 -1.26 -1.13 105.19 104.49 2b2s n GLY 190 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.06 3.19 0.30 1.61 0.52 -1.26 -4.96 118.95 118.29 2b2s s ARG 191 Ca 0.00 -0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 2b2s s ARG 191 Cb 0.00 -4.17 -0.10 0.00 0.52 0.00 0.00 34.95 31.19 2b2s s ARG 191 CO 0.00 -2.13 1.39 0.00 0.02 0.00 0.00 175.30 174.58 2b2s s ALA 192 N 5.99 3.56 0.58 2.13 0.00 -1.26 -4.19 121.76 128.57 2b2s s ALA 192 Ca 0.41 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 2b2s s ALA 192 Cb -0.09 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2b2s s ALA 192 CO 0.18 -0.74 1.14 -0.51 0.00 0.00 0.00 175.76 175.83 2b2s s ASP 193 N -0.08 5.50 0.38 0.00 1.01 -1.26 -4.60 116.67 117.62 2b2s s ASP 193 Ca 0.54 2.17 0.08 0.00 0.71 0.00 0.00 52.55 56.05 2b2s s ASP 193 Cb -0.41 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 40.89 2b2s s ASP 193 CO 0.50 -1.37 0.12 0.42 0.21 0.00 0.00 175.17 175.06 2b2s s THR 194 N -1.87 2.49 0.00 -1.27 -4.23 -1.24 -5.08 115.64 104.44 2b2s s THR 194 Ca 0.72 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2b2s s THR 194 Cb -0.24 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2b2s s THR 194 CO 0.31 -0.08 0.48 0.79 -0.54 0.00 0.00 174.62 175.58 2b2s n TRP 195 N -1.14 0.00 -3.63 3.99 7.02 -1.26 -5.05 117.44 117.37 2b2s n TRP 195 Ca -0.02 -0.10 -0.12 0.00 -1.02 0.00 0.00 57.50 56.24 2b2s n TRP 195 Cb 0.64 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.46 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 -0.20 1.01 0.20 -0.99 -1.05 -1.26 -5.01 118.70 111.41 2b2s s GLU 196 Ca 0.00 -0.51 -0.32 0.00 -0.15 0.00 0.00 54.97 53.99 2b2s s GLU 196 Cb 0.00 0.45 -0.14 0.00 -0.44 0.00 0.00 34.13 34.00 2b2s s GLU 196 CO 0.00 -0.38 1.41 -2.30 0.95 0.00 0.00 175.26 174.95 2b2s n PRO 197 N 0.13 1.91 -2.16 -4.83 -0.02 -1.26 -4.99 135.00 123.78 2b2s n PRO 197 Ca -0.17 0.68 -0.38 0.00 -2.02 0.00 0.00 63.50 61.61 2b2s n PRO 197 Cb 0.62 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.06 3.71 -0.69 -0.52 2.12 -1.26 -4.99 118.70 117.01 2b2s s GLU 198 Ca 0.72 1.90 -0.20 0.00 0.36 0.00 0.00 54.97 57.75 2b2s s GLU 198 Cb -0.70 -2.45 0.10 0.00 0.26 0.00 0.00 34.13 31.34 2b2s s GLU 198 CO 0.47 -0.63 0.88 -0.51 -0.54 0.00 0.00 175.26 174.93 2b2s s ASP 199 N -1.20 6.29 -0.02 -1.70 1.01 -1.26 -4.95 116.67 114.85 2b2s s ASP 199 Ca 0.63 -1.46 0.06 0.00 0.71 0.00 0.00 52.55 52.49 2b2s s ASP 199 Cb -0.32 -2.36 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 2b2s s ASP 199 CO 0.39 -1.19 -0.20 -0.69 0.21 0.00 0.00 175.17 173.68 2b2s s VAL 200 N 3.04 1.61 -0.47 -1.27 1.01 -1.26 -5.09 120.40 117.97 2b2s s VAL 200 Ca 0.19 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 2b2s s VAL 200 Cb -0.17 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2b2s s VAL 200 CO 0.04 0.46 1.09 -0.47 0.00 0.00 0.00 175.10 176.22 2b2s s TYR 201 N -0.41 2.85 -2.71 5.22 5.04 -1.26 -4.87 117.35 121.21 2b2s s TYR 201 Ca 0.06 0.68 0.23 0.00 -2.44 0.00 0.00 57.07 55.60 2b2s s TYR 201 Cb -0.08 -4.31 0.15 0.00 0.35 0.00 0.00 41.96 38.06 2b2s s TYR 201 CO -0.00 -1.21 1.20 0.91 -1.34 0.00 0.00 175.55 175.10 2b2s n TRP 202 N 7.67 0.00 0.00 4.97 7.02 -1.26 -4.88 117.44 130.95 2b2s n TRP 202 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 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 1.31 3.14 0.60 6.99 0.00 -1.26 -4.85 105.19 111.12 2b2s n GLY 203 Ca 0.13 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.35 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 2.32 -4.77 1.61 7.64 -1.26 -5.01 113.62 114.15 2b2s n SER 204 Ca 0.00 -1.65 -0.39 0.00 1.01 0.00 0.00 58.87 57.84 2b2s n SER 204 Cb 0.00 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.17 4.21 0.00 1.43 8.01 -1.26 -4.83 118.70 125.10 2b2s s GLU 205 Ca 0.18 1.96 0.21 0.00 0.01 0.00 0.00 54.97 57.34 2b2s s GLU 205 Cb 0.12 -2.87 0.41 0.00 -4.31 0.00 0.00 34.13 27.49 2b2s s GLU 205 CO 0.18 -0.22 1.36 1.63 0.01 0.00 0.00 175.26 178.22 2b2s n LYS 206 N 0.44 2.43 -4.31 1.61 4.76 -1.26 -4.89 118.16 116.94 2b2s n LYS 206 Ca 0.02 -2.23 -0.25 0.00 -2.87 0.00 0.00 58.31 52.98 2b2s n LYS 206 Cb 0.45 -1.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.99 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 -1.37 1.03 0.32 -0.18 1.01 -1.26 -5.12 121.20 115.63 2b2s s ILE 207 Ca 0.37 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 2b2s s ILE 207 Cb 0.21 -0.99 -0.12 0.00 0.01 0.00 0.00 42.46 41.58 2b2s s ILE 207 CO 0.29 0.35 1.51 0.79 0.00 0.00 0.00 174.94 177.88 2b2s n TRP 208 N 4.22 2.76 -2.10 3.97 7.02 -1.26 -2.45 117.44 129.59 2b2s n TRP 208 Ca -0.20 0.36 -0.18 0.00 -1.02 0.00 0.00 57.50 56.47 2b2s n TRP 208 Cb 0.51 -2.54 -0.03 0.00 -2.42 0.00 0.00 31.31 26.82 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 1.51 -1.54 -4.71 -0.99 4.77 0.74 -4.90 117.00 111.88 2b2s n LEU 209 Ca 0.06 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 2b2s n LEU 209 Cb 0.37 -2.61 -0.03 0.00 -2.33 0.00 0.00 43.42 38.81 2b2s n LEU 209 CO 0.64 -0.45 1.38 1.21 -1.33 0.00 0.00 177.39 178.84 2b2s n GLU 210 N -2.67 2.75 -1.83 3.23 2.13 -1.02 -4.86 120.64 118.35 2b2s n GLU 210 Ca -0.20 0.99 -0.35 0.00 0.66 0.00 0.00 57.16 58.26 2b2s n GLU 210 Cb 0.63 -2.84 0.05 0.00 0.27 0.00 0.00 31.44 29.55 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 1.36 3.54 0.81 4.31 1.43 -1.26 -4.62 118.68 124.25 2b2s s LEU 211 Ca 0.76 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 56.07 2b2s s LEU 211 Cb -0.51 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.20 2b2s s LEU 211 CO 0.33 -1.77 1.16 -0.94 0.23 0.00 0.00 176.35 175.37 2b2s s SER 212 N -1.83 3.75 0.00 2.29 1.04 -1.26 -3.95 113.70 113.74 2b2s s SER 212 Ca 0.75 2.20 0.00 0.00 0.48 0.00 0.00 55.95 59.38 2b2s s SER 212 Cb -0.29 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2b2s s SER 212 CO 0.37 -2.55 0.00 0.61 0.98 0.00 0.00 173.24 172.65 2b2s n GLY 213 N 0.06 0.84 3.91 7.32 0.00 -1.26 -5.08 105.19 110.98 2b2s n GLY 213 Ca 0.12 -0.00 -0.27 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 -2.32 -0.65 0.31 -0.02 0.00 -1.25 -4.91 105.19 96.35 2b2s n GLY 214 Ca 0.00 -1.84 0.20 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.36 1.61 0.13 -1.98 -1.65 132.00 129.75 2b2s h PRO 215 Ca -0.39 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.51 2b2s h PRO 215 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2b2s h PRO 215 CO 0.33 0.01 -0.28 0.09 -0.23 0.00 0.00 178.00 177.91 2b2s n ASN 216 N -3.13 2.94 -4.63 1.44 3.02 -1.26 -5.07 115.26 108.57 2b2s n ASN 216 Ca -0.01 -3.82 -0.48 0.00 -0.03 0.00 0.00 54.58 50.23 2b2s n ASN 216 Cb 0.18 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.73 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 -1.04 2.40 -0.28 6.41 2.88 -0.62 -4.24 113.62 119.12 2b2s n SER 217 Ca 0.33 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 59.12 2b2s n SER 217 Cb 0.91 -1.33 0.67 0.00 -0.75 0.00 0.00 64.21 63.72 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 2.76 1.39 -4.53 -1.46 1.85 -1.26 -4.85 116.66 110.56 2b2s n ARG 218 Ca 0.16 -0.57 -0.31 0.00 -1.00 0.00 0.00 57.85 56.13 2b2s n ARG 218 Cb 0.26 -1.47 -0.11 0.00 -1.05 0.00 0.00 32.46 30.08 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 -1.99 2.72 0.16 2.89 1.51 -1.26 -1.05 117.35 120.33 2b2s s TYR 219 Ca 0.41 -0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.23 2b2s s TYR 219 Cb 0.21 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 2b2s s TYR 219 CO 0.34 0.32 0.28 -1.54 -1.11 0.00 0.00 175.55 173.84 2b2s s SER 220 N -1.50 0.03 1.24 2.29 1.04 -0.79 -4.83 113.70 111.18 2b2s s SER 220 Ca 0.16 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2b2s s SER 220 Cb -0.11 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2b2s s SER 220 CO 0.07 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.02 2b2s n GLY 221 N -0.20 3.14 3.08 7.32 0.00 -1.26 -0.42 105.19 116.84 2b2s n GLY 221 Ca -0.08 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 2.04 5.11 -3.89 1.61 2.03 -1.26 -4.61 116.55 117.58 2b2s n ASP 222 Ca 0.00 -3.06 -0.28 0.00 0.52 0.00 0.00 54.79 51.98 2b2s n ASP 222 Cb 0.00 -1.52 -0.00 0.00 -0.72 0.00 0.00 41.12 38.88 2b2s n ASP 222 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2b2s n ARG 223 N 4.60 -2.69 -3.04 -0.67 0.63 -1.21 -4.95 116.66 109.34 2b2s n ARG 223 Ca 0.39 0.40 -0.42 0.00 -0.92 0.00 0.00 57.85 57.30 2b2s n ARG 223 Cb 0.39 -4.35 -0.06 0.00 0.45 0.00 0.00 32.46 28.89 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 -6.45 3.58 0.16 -0.14 -1.52 0.43 -4.90 119.66 110.82 2b2s s GLN 224 Ca 0.13 0.03 -0.30 0.00 -1.95 0.00 0.00 55.36 53.27 2b2s s GLN 224 Cb -0.05 -3.86 -0.07 0.00 -0.22 0.00 0.00 33.01 28.81 2b2s s GLN 224 CO 0.89 -0.89 1.08 -1.17 -0.25 0.00 0.00 175.29 174.95 2b2s s LEU 225 N 2.95 4.49 0.16 2.90 2.96 -1.26 -1.89 118.68 128.99 2b2s s LEU 225 Ca 0.27 2.04 -0.30 0.00 -0.22 0.00 0.00 54.13 55.92 2b2s s LEU 225 Cb -0.14 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.88 2b2s s LEU 225 CO 0.18 -0.21 1.07 -1.83 -1.32 0.00 0.00 176.35 174.24 2b2s s GLU 226 N -0.24 4.62 0.45 1.98 -1.05 -0.22 -4.92 118.70 119.32 2b2s s GLU 226 Ca 0.49 1.65 -0.24 0.00 -0.15 0.00 0.00 54.97 56.72 2b2s s GLU 226 Cb -0.28 -3.30 -0.08 0.00 -0.44 0.00 0.00 34.13 30.03 2b2s s GLU 226 CO 0.34 0.12 1.27 -0.80 0.95 0.00 0.00 175.26 177.14 2b2s s ASN 227 N -0.12 6.07 -0.02 0.83 -0.87 -1.26 -0.85 114.94 118.71 2b2s s ASN 227 Ca 0.49 2.58 0.10 0.00 -1.57 0.00 0.00 52.86 54.45 2b2s s ASN 227 Cb -0.28 -2.63 0.34 0.00 -0.02 0.00 0.00 41.25 38.66 2b2s s ASN 227 CO 0.34 -1.01 1.23 -0.81 -2.57 0.00 0.00 177.10 174.28 2b2s n PRO 228 N -0.27 2.06 -2.19 -0.60 -0.04 -1.26 -5.12 135.00 127.58 2b2s n PRO 228 Ca 0.06 -1.35 -0.36 0.00 -0.04 0.00 0.00 63.50 61.80 2b2s n PRO 228 Cb 0.45 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.07 3.87 -0.06 1.53 1.43 -0.03 -4.67 118.68 119.68 2b2s s LEU 229 Ca 0.25 2.31 0.10 0.00 -1.03 0.00 0.00 54.13 55.75 2b2s s LEU 229 Cb 0.14 -4.40 0.16 0.00 0.03 0.00 0.00 46.19 42.13 2b2s s LEU 229 CO 0.15 -1.15 1.08 0.00 0.23 0.00 0.00 176.35 176.66 2b2s n ALA 230 N -0.93 2.21 -2.55 4.21 0.00 -1.26 -4.79 120.51 117.41 2b2s n ALA 230 Ca 0.10 -1.85 -0.10 0.00 0.00 0.00 0.00 53.44 51.59 2b2s n ALA 230 Cb 0.49 -0.46 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.30 0.51 -0.42 0.00 0.00 -1.26 -4.64 121.76 114.64 2b2s s ALA 231 Ca 0.17 -0.95 0.23 0.00 0.00 0.00 0.00 51.96 51.41 2b2s s ALA 231 Cb 0.16 0.16 0.22 0.00 0.00 0.00 0.00 23.12 23.65 2b2s s ALA 231 CO -0.00 -0.20 1.28 -0.39 0.00 0.00 0.00 175.76 176.45 2b2s h VAL 232 N 3.86 0.00 -3.32 0.00 -1.51 -1.43 -3.47 116.25 110.39 2b2s h VAL 232 Ca -0.34 -0.82 -0.11 0.00 -1.23 0.00 0.00 66.70 64.19 2b2s h VAL 232 Cb 1.18 1.48 -0.19 0.00 -2.13 0.00 0.00 31.29 31.63 2b2s h VAL 232 CO 0.53 0.00 -0.34 -1.10 -1.23 0.00 0.00 177.57 175.43 2b2s s GLN 233 N -3.26 0.67 -0.03 5.19 -0.21 -1.26 -4.80 119.66 115.97 2b2s s GLN 233 Ca 0.04 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.70 2b2s s GLN 233 Cb 0.10 0.29 -0.06 0.00 1.00 0.00 0.00 33.01 34.33 2b2s s GLN 233 CO 0.73 -0.19 1.73 1.41 -2.12 0.00 0.00 175.29 176.85 2b2s s MET 234 N -1.95 4.17 0.00 2.91 -2.45 -1.26 -2.14 119.30 118.58 2b2s s MET 234 Ca -0.10 2.30 0.00 0.00 -1.25 0.00 0.00 55.69 56.64 2b2s s MET 234 Cb -0.04 -4.01 0.00 0.00 1.25 0.00 0.00 34.83 32.04 2b2s s MET 234 CO -0.00 -0.87 0.00 0.41 1.05 0.00 0.00 175.02 175.61 2b2s n GLY 235 N 4.22 0.78 3.82 2.11 0.00 -1.26 -0.19 105.19 114.67 2b2s n GLY 235 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 3.92 -0.09 0.99 1.43 -0.91 -2.50 118.68 121.52 2b2s s LEU 236 Ca 0.00 -0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 2b2s s LEU 236 Cb 0.00 -2.56 -0.21 0.00 0.03 0.00 0.00 46.19 43.46 2b2s s LEU 236 CO 0.00 0.12 0.84 0.40 0.23 0.00 0.00 176.35 177.95 2b2s h ILE 237 N 2.24 1.40 0.00 -0.59 1.08 -1.90 -3.46 117.51 116.28 2b2s h ILE 237 Ca -0.47 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 2b2s h ILE 237 Cb 1.18 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 2b2s h ILE 237 CO 0.66 0.42 0.00 -1.22 -0.69 0.00 0.00 178.15 177.32 2b2s n TYR 238 N -4.74 0.00 -4.52 1.37 0.53 -1.26 -4.55 117.16 104.00 2b2s n TYR 238 Ca -0.08 0.00 -0.24 0.00 -1.02 0.00 0.00 57.90 56.55 2b2s n TYR 238 Cb 0.35 0.17 -0.10 0.00 -1.03 0.00 0.00 39.34 38.73 2b2s n TYR 238 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2b2s s VAL 239 N -0.49 1.31 -0.21 -0.72 -7.23 -1.26 -1.08 120.40 110.71 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 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 2b2s s VAL 239 CO 0.00 0.00 0.72 0.21 -0.31 0.00 0.00 175.10 175.72 2b2s s ASN 240 N -3.57 6.76 0.46 4.85 3.84 -1.26 -4.96 114.94 121.05 2b2s s ASN 240 Ca 0.33 0.93 0.31 0.00 0.21 0.00 0.00 52.86 54.64 2b2s s ASN 240 Cb 0.08 -2.39 1.40 0.00 -0.55 0.00 0.00 41.25 39.79 2b2s s ASN 240 CO 0.15 -0.37 1.93 1.55 -2.79 0.00 0.00 177.10 177.57 2b2s h PRO 241 N 7.57 0.00 0.00 0.43 0.13 -1.99 -1.53 132.00 136.60 2b2s h PRO 241 Ca -0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2b2s h PRO 241 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2b2s h PRO 241 CO 0.81 0.00 -0.71 0.93 -0.23 0.00 0.00 178.00 178.80 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 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2b2s h GLU 242 CO 0.00 0.71 0.00 0.41 -1.00 0.00 0.00 179.01 179.13 2b2s n GLY 243 N 1.08 2.36 3.66 -3.84 0.00 -0.58 -3.30 105.19 104.58 2b2s n GLY 243 Ca 0.01 -1.97 -0.47 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.57 2.19 -3.01 1.61 -0.02 -1.22 -0.28 135.00 132.71 2b2s n PRO 244 Ca 0.00 0.79 -0.17 0.00 -2.02 0.00 0.00 63.50 62.09 2b2s n PRO 244 Cb 0.00 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 30.74 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 7.35 -3.32 0.00 2.55 8.00 -1.26 -1.16 116.55 128.71 2b2s n ASP 245 Ca 0.24 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2b2s n ASP 245 Cb 0.32 -2.80 0.00 0.00 -0.02 0.00 0.00 41.12 38.61 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 -0.96 0.78 3.53 0.44 0.00 0.62 -5.03 105.19 104.57 2b2s n GLY 246 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2b2s n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2s s ASN 247 N -2.80 6.39 -0.85 1.61 3.04 -0.31 -4.66 114.94 117.36 2b2s s ASN 247 Ca 0.00 -0.21 -0.20 0.00 0.04 0.00 0.00 52.86 52.49 2b2s s ASN 247 Cb 0.00 -2.43 -0.13 0.00 -1.54 0.00 0.00 41.25 37.15 2b2s s ASN 247 CO 0.00 -1.12 1.97 -0.81 -3.04 0.00 0.00 177.10 174.10 2b2s n PRO 248 N 7.22 1.69 -4.00 0.43 -0.04 -1.21 -3.45 135.00 135.63 2b2s n PRO 248 Ca 0.03 -1.89 -0.32 0.00 -0.04 0.00 0.00 63.50 61.27 2b2s n PRO 248 Cb 0.48 -2.92 -0.14 0.00 -0.04 0.00 0.00 33.50 30.88 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 4.69 4.71 0.39 3.54 -1.08 -1.26 -5.01 116.67 122.65 2b2s s ASP 249 Ca 0.55 -1.72 0.11 0.00 -0.52 0.00 0.00 52.55 50.97 2b2s s ASP 249 Cb 0.14 -1.63 0.90 0.00 -1.46 0.00 0.00 42.92 40.87 2b2s s ASP 249 CO 0.09 -0.30 1.94 -0.65 0.52 0.00 0.00 175.17 176.77 2b2s h PRO 250 N 7.77 0.56 0.05 4.34 0.11 -1.87 0.19 132.00 143.15 2b2s h PRO 250 Ca -0.13 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2b2s h PRO 250 Cb 1.04 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2b2s h PRO 250 CO 0.52 0.37 -0.02 0.28 -0.21 0.00 0.00 178.00 178.93 2b2s h VAL 251 N 0.58 1.25 -0.72 3.15 2.07 -1.91 -1.35 116.25 119.33 2b2s h VAL 251 Ca 0.33 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2b2s h VAL 251 Cb 0.52 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2b2s h VAL 251 CO -0.11 0.26 0.31 0.00 0.02 0.00 0.00 177.57 178.05 2b2s h ALA 252 N 0.39 1.20 -0.94 1.67 0.00 -1.91 -2.60 119.26 117.06 2b2s h ALA 252 Ca -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2b2s h ALA 252 Cb 0.47 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2b2s h ALA 252 CO 0.01 0.59 0.62 0.00 0.00 0.00 0.00 179.25 180.47 2b2s h ALA 253 N 1.32 1.39 -0.72 0.00 0.00 -0.55 -2.47 119.26 118.23 2b2s h ALA 253 Ca 0.24 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2b2s h ALA 253 Cb 0.15 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2b2s h ALA 253 CO -0.03 0.51 0.47 0.00 0.00 0.00 0.00 179.25 180.21 2b2s h ALA 254 N 1.45 1.63 -0.46 0.00 0.00 -0.84 -0.94 119.26 120.10 2b2s h ALA 254 Ca 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2b2s h ALA 254 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b2s h ALA 254 CO -0.11 0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.67 2b2s h ARG 255 N 0.82 0.64 -0.65 0.00 3.08 -1.40 -0.11 114.38 116.77 2b2s h ARG 255 Ca 0.30 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 2b2s h ARG 255 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2b2s h ARG 255 CO -0.09 0.50 0.07 -0.44 -1.07 0.00 0.00 179.97 178.94 2b2s h ASP 256 N 0.60 1.08 -0.09 7.04 5.19 -1.40 -1.94 116.42 126.90 2b2s h ASP 256 Ca 0.16 -0.28 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2b2s h ASP 256 Cb 0.05 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 39.27 2b2s h ASP 256 CO -0.03 1.08 0.04 0.40 -3.12 0.00 0.00 179.24 177.62 2b2s h ILE 257 N 1.03 1.10 -0.48 0.35 2.04 -0.93 -1.37 117.51 119.25 2b2s h ILE 257 Ca 0.19 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2b2s h ILE 257 Cb 0.49 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2b2s h ILE 257 CO 0.02 0.09 0.29 -0.09 0.00 0.00 0.00 178.15 178.45 2b2s h ARG 258 N 0.03 0.65 0.14 2.37 2.43 -0.95 -0.99 114.38 118.06 2b2s h ARG 258 Ca 0.03 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2b2s h ARG 258 Cb 0.10 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2b2s h ARG 258 CO -0.00 0.48 -0.07 0.22 -1.51 0.00 0.00 179.97 179.09 2b2s h ASP 259 N 0.64 -0.16 -0.40 -3.80 3.58 -1.30 -2.03 116.42 112.95 2b2s h ASP 259 Ca 0.17 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 2b2s h ASP 259 Cb 0.00 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2b2s h ASP 259 CO -0.03 0.03 -0.18 0.71 -2.88 0.00 0.00 179.24 176.88 2b2s h THR 260 N -0.35 1.28 -0.65 2.25 1.35 -1.17 -2.36 112.91 113.27 2b2s h THR 260 Ca -0.02 -1.31 -0.05 0.00 -0.55 0.00 0.00 66.41 64.47 2b2s h THR 260 Cb 0.28 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 2b2s h THR 260 CO 0.03 0.44 0.19 -0.26 -0.25 0.00 0.00 175.52 175.67 2b2s h PHE 261 N 0.64 1.03 -0.75 4.73 -1.00 -1.24 -1.96 116.94 118.39 2b2s h PHE 261 Ca 0.09 -0.10 0.02 0.00 2.81 0.00 0.00 57.97 60.79 2b2s h PHE 261 Cb 0.73 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.95 2b2s h PHE 261 CO 0.06 0.83 0.49 0.00 -1.61 0.00 0.00 178.31 178.07 2b2s h ALA 262 N 1.24 0.96 0.00 2.45 0.00 -1.21 0.40 119.26 123.10 2b2s h ALA 262 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 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 -0.01 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.10 2b2s n ARG 263 N -4.60 0.21 -0.60 0.00 1.74 -0.90 -1.20 116.66 111.31 2b2s n ARG 263 Ca 0.08 0.14 0.02 0.00 -0.77 0.00 0.00 57.85 57.32 2b2s n ARG 263 Cb 0.05 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.31 2.32 -1.11 5.56 2.81 -0.28 -0.75 117.12 124.36 2b2s n MET 264 Ca 0.07 -2.98 -0.04 0.00 -1.81 0.00 0.00 57.70 52.94 2b2s n MET 264 Cb 0.14 -1.82 -0.02 0.00 -0.71 0.00 0.00 33.22 30.82 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 -0.86 -0.06 -2.93 3.04 0.00 -0.34 -4.90 120.51 114.47 2b2s n ALA 265 Ca 0.27 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 2b2s n ALA 265 Cb 0.96 -0.76 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.71 3.46 0.50 0.00 -1.94 -0.03 -4.98 119.30 114.61 2b2s s MET 266 Ca 0.00 -0.57 -0.03 0.00 -1.71 0.00 0.00 55.69 53.38 2b2s s MET 266 Cb 0.00 -2.79 0.11 0.00 2.01 0.00 0.00 34.83 34.16 2b2s s MET 266 CO 0.00 0.30 0.69 0.27 -0.01 0.00 0.00 175.02 176.27 2b2s n ASN 267 N 3.33 0.61 -0.02 3.03 0.23 -1.26 -2.91 115.26 118.26 2b2s n ASN 267 Ca -0.18 -1.59 -0.09 0.00 -0.53 0.00 0.00 54.58 52.20 2b2s n ASN 267 Cb 0.53 -0.48 -0.03 0.00 -2.08 0.00 0.00 39.78 37.72 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 -0.60 -0.21 -0.77 0.53 5.19 -1.99 -0.67 116.42 117.90 2b2s h ASP 268 Ca -0.23 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.21 2b2s h ASP 268 Cb 0.76 0.12 -0.04 0.00 0.18 0.00 0.00 39.33 40.36 2b2s h ASP 268 CO 0.21 -0.08 0.37 -0.08 -3.12 0.00 0.00 179.24 176.54 2b2s h GLU 269 N -0.04 1.11 -0.32 3.56 4.81 -1.97 -1.92 114.58 119.81 2b2s h GLU 269 Ca 0.08 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2b2s h GLU 269 Cb 0.16 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2b2s h GLU 269 CO -0.18 0.86 -0.39 0.93 -0.73 0.00 0.00 179.01 179.50 2b2s h GLU 270 N 1.09 0.77 -0.04 1.92 5.08 -1.89 -2.07 114.58 119.44 2b2s h GLU 270 Ca 0.27 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2b2s h GLU 270 Cb 0.11 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2b2s h GLU 270 CO -0.03 1.02 0.01 1.15 -1.00 0.00 0.00 179.01 180.16 2b2s h THR 271 N 0.63 1.17 -0.31 1.13 2.02 -0.90 -1.12 112.91 115.53 2b2s h THR 271 Ca 0.05 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.75 2b2s h THR 271 Cb 0.94 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2b2s h THR 271 CO 0.09 0.13 0.17 0.58 0.37 0.00 0.00 175.52 176.86 2b2s h VAL 272 N -0.14 1.02 -0.51 3.16 2.07 -1.36 -1.44 116.25 119.05 2b2s h VAL 272 Ca 0.01 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.47 2b2s h VAL 272 Cb 0.21 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2b2s h VAL 272 CO -0.00 0.06 0.22 0.00 0.02 0.00 0.00 177.57 177.88 2b2s h ALA 273 N 1.14 0.65 -0.29 1.67 0.00 -1.29 -1.78 119.26 119.37 2b2s h ALA 273 Ca 0.12 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2b2s h ALA 273 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b2s h ALA 273 CO -0.07 -0.15 -0.05 -0.07 0.00 0.00 0.00 179.25 178.92 2b2s h LEU 274 N 0.44 0.53 0.05 0.00 3.38 -0.88 -0.81 115.31 118.02 2b2s h LEU 274 Ca 0.24 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2b2s h LEU 274 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2b2s h LEU 274 CO -0.21 0.76 -0.02 0.40 0.09 0.00 0.00 178.44 179.46 2b2s h ILE 275 N 0.30 1.24 -0.55 1.22 2.04 -1.01 0.05 117.51 120.81 2b2s h ILE 275 Ca 0.08 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 2b2s h ILE 275 Cb 0.51 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2b2s h ILE 275 CO 0.02 0.25 0.15 0.00 0.00 0.00 0.00 178.15 178.58 2b2s h ALA 276 N 0.38 1.23 -0.04 1.87 0.00 -1.43 -0.49 119.26 120.77 2b2s h ALA 276 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2b2s h ALA 276 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b2s h ALA 276 CO 0.01 0.54 0.01 0.78 0.00 0.00 0.00 179.25 180.59 2b2s h GLY 277 N 0.97 0.08 0.91 0.00 0.00 -1.05 -2.12 103.07 101.86 2b2s h GLY 277 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2b2s h GLY 277 CO -0.00 0.05 0.11 -1.33 0.00 0.00 0.00 176.54 175.37 2b2s h GLY 278 N -0.17 0.48 0.02 4.60 0.00 -0.81 -2.96 103.07 104.24 2b2s h GLY 278 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2b2s h GLY 278 CO 0.00 0.25 0.00 1.42 0.00 0.00 0.00 176.54 178.21 2b2s n HIS 279 N -4.73 0.05 0.26 5.60 8.25 -0.21 -1.68 115.22 122.76 2b2s n HIS 279 Ca -0.02 -0.03 0.14 0.00 -0.26 0.00 0.00 57.72 57.55 2b2s n HIS 279 Cb 0.14 0.00 0.65 0.00 1.12 0.00 0.00 29.99 31.90 2b2s n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b2s h THR 280 N 0.28 0.37 -3.68 1.59 2.02 -1.20 -3.42 112.91 108.87 2b2s h THR 280 Ca 0.00 -0.71 -0.67 0.00 0.77 0.00 0.00 66.41 65.79 2b2s h THR 280 Cb 0.06 1.52 -0.18 0.00 -1.74 0.00 0.00 68.15 67.82 2b2s h THR 280 CO 0.00 0.12 -0.77 -0.36 0.37 0.00 0.00 175.52 174.87 2b2s s PHE 281 N -3.84 2.63 0.00 3.16 0.40 -0.68 -4.61 117.98 115.04 2b2s s PHE 281 Ca -0.01 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 2b2s s PHE 281 Cb 0.11 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.24 2b2s s PHE 281 CO 0.58 0.39 0.00 0.41 0.70 0.00 0.00 175.22 177.30 2b2s n GLY 282 N 0.84 0.85 3.72 4.36 0.00 -0.44 -4.89 105.19 109.64 2b2s n GLY 282 Ca -0.15 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 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 1.61 0.59 1.61 -2.85 -1.26 -4.28 119.74 115.16 2b2s s LYS 283 Ca 0.00 -0.82 0.02 0.00 -1.00 0.00 0.00 55.97 54.17 2b2s s LYS 283 Cb 0.00 0.60 0.06 0.00 -2.06 0.00 0.00 37.83 36.42 2b2s s LYS 283 CO 0.00 -0.73 0.82 0.95 0.10 0.00 0.00 175.35 176.49 2b2s s THR 284 N -3.84 2.52 -0.14 3.79 -4.23 0.18 -4.99 115.64 108.93 2b2s s THR 284 Ca 0.08 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.89 2b2s s THR 284 Cb -0.04 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 71.00 2b2s s THR 284 CO 0.01 0.00 0.03 -1.00 -0.54 0.00 0.00 174.62 173.12 2b2s s HIS 285 N -2.83 0.72 -0.39 3.99 0.09 -0.82 -4.34 115.29 111.69 2b2s s HIS 285 Ca 0.60 -0.46 0.10 0.00 -0.00 0.00 0.00 55.06 55.30 2b2s s HIS 285 Cb -0.09 -0.87 0.39 0.00 -0.00 0.00 0.00 32.58 32.02 2b2s s HIS 285 CO 0.40 -0.47 1.20 0.41 -0.00 0.00 0.00 174.74 176.28 2b2s n GLY 286 N 5.13 1.37 0.22 -2.22 0.00 0.40 -0.49 105.19 109.60 2b2s n GLY 286 Ca -0.08 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 2.42 0.97 -2.86 4.61 0.00 -1.74 -3.29 119.26 119.37 2b2s h ALA 287 Ca -0.19 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 2b2s h ALA 287 Cb 1.22 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2b2s h ALA 287 CO 0.11 0.26 -0.27 0.20 0.00 0.00 0.00 179.25 179.55 2b2s s GLY 288 N -4.29 1.44 0.34 0.00 0.00 -1.26 -4.77 107.32 98.78 2b2s s GLY 288 Ca 0.02 -1.51 -0.28 0.00 0.00 0.00 0.00 44.72 42.95 2b2s s GLY 288 CO 0.64 -1.05 1.34 -1.05 0.00 0.00 0.00 173.10 172.98 2b2s n PRO 289 N -0.50 2.24 0.27 2.90 -0.02 -1.26 -3.91 135.00 134.72 2b2s n PRO 289 Ca 0.01 0.79 0.18 0.00 -2.02 0.00 0.00 63.50 62.46 2b2s n PRO 289 Cb 0.62 -2.40 0.84 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.76 1.00 0.00 3.55 0.00 -1.92 -2.04 119.26 122.61 2b2s h ALA 290 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2b2s h ALA 290 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b2s h ALA 290 CO 0.64 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 180.54 2b2s h SER 291 N 0.00 0.00 0.66 0.00 4.64 -1.96 -1.70 113.55 115.19 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 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 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 -3.38 4.97 2.35 -1.74 -3.45 115.58 114.33 2b2s h ASN 292 Ca -0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 2b2s h ASN 292 Cb 0.12 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.39 2b2s h ASN 292 CO 0.00 0.00 -0.16 -0.69 -1.65 0.00 0.00 177.43 174.93 2b2s s VAL 293 N -3.47 5.19 0.00 2.81 1.01 -0.64 -1.19 120.40 124.11 2b2s s VAL 293 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2b2s s VAL 293 Cb 0.09 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2b2s s VAL 293 CO 0.40 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.40 2b2s n GLY 294 N 3.54 0.44 3.77 4.51 0.00 0.19 -4.95 105.19 112.70 2b2s n GLY 294 Ca -0.08 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2b2s n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2s s ALA 295 N -3.10 3.57 0.89 4.61 0.00 -1.26 -4.02 121.76 122.45 2b2s s ALA 295 Ca 0.00 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 2b2s s ALA 295 Cb 0.00 -3.57 0.09 0.00 0.00 0.00 0.00 23.12 19.63 2b2s s ALA 295 CO 0.00 -0.91 0.88 -0.85 0.00 0.00 0.00 175.76 174.87 2b2s n GLU 296 N 0.84 -0.23 -0.21 0.00 0.00 -1.26 0.36 120.64 120.15 2b2s n GLU 296 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.18 2b2s n GLU 296 Cb 0.40 -2.19 0.09 0.00 0.00 0.00 0.00 31.44 29.75 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 -1.49 0.08 0.00 3.44 0.11 -1.83 0.45 132.00 132.75 2b2s h PRO 297 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2b2s h PRO 297 Cb 1.29 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2b2s h PRO 297 CO 0.40 0.05 -0.06 0.93 -0.21 0.00 0.00 178.00 179.11 2b2s h GLU 298 N 0.08 0.00 0.00 1.05 4.39 -1.90 -2.56 114.58 115.64 2b2s h GLU 298 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2b2s h GLU 298 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2b2s h GLU 298 CO -0.57 0.06 -1.29 0.00 -1.16 0.00 0.00 179.01 176.06 2b2s n ALA 299 N -2.17 3.26 -0.94 3.43 0.00 -0.05 -5.01 120.51 119.03 2b2s n ALA 299 Ca -0.01 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2b2s n ALA 299 Cb 0.24 -0.91 0.18 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.29 0.80 0.53 0.00 0.00 -0.06 -4.91 121.76 114.83 2b2s s ALA 300 Ca 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 2b2s s ALA 300 Cb 0.14 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 2b2s s ALA 300 CO 0.84 -2.96 1.09 0.20 0.00 0.00 0.00 175.76 174.93 2b2s s GLY 301 N -3.07 2.51 0.42 0.00 0.00 -1.26 -4.92 107.32 101.00 2b2s s GLY 301 Ca 0.66 0.69 0.21 0.00 0.00 0.00 0.00 44.72 46.27 2b2s s GLY 301 CO 0.59 1.03 1.79 1.19 0.00 0.00 0.00 173.10 177.71 2b2s h ILE 302 N 1.18 0.54 0.00 0.90 2.10 -1.97 -1.09 117.51 119.18 2b2s h ILE 302 Ca -0.49 -0.12 -0.02 0.00 1.08 0.00 0.00 64.86 65.31 2b2s h ILE 302 Cb 1.24 0.17 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2b2s h ILE 302 CO 0.57 0.06 -0.08 1.05 -1.08 0.00 0.00 178.15 178.67 2b2s h GLU 303 N 0.34 0.00 0.00 2.19 9.09 -2.00 -2.34 114.58 121.85 2b2s h GLU 303 Ca 0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.97 2b2s h GLU 303 Cb 1.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.64 2b2s h GLU 303 CO -0.23 0.08 0.00 0.00 0.05 0.00 0.00 179.01 178.91 2b2s n ALA 304 N -2.19 1.69 -3.66 1.06 0.00 -0.41 -4.91 120.51 112.09 2b2s n ALA 304 Ca -0.01 0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2b2s n ALA 304 Cb 0.25 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.22 -5.15 -0.29 0.00 1.13 -0.88 -2.26 117.38 107.70 2b2s n GLN 305 Ca 0.02 0.65 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 2b2s n GLN 305 Cb 0.24 -5.27 0.00 0.00 0.11 0.00 0.00 30.24 25.31 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 -1.51 1.10 3.95 1.08 0.00 -1.26 -5.04 105.19 103.51 2b2s n GLY 306 Ca -0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 3.75 0.00 0.99 1.43 -0.96 -4.81 118.68 119.08 2b2s s LEU 307 Ca 0.00 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2b2s s LEU 307 Cb 0.00 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2b2s s LEU 307 CO 0.00 -0.58 0.19 0.61 0.23 0.00 0.00 176.35 176.79 2b2s n GLY 308 N -2.00 2.65 3.40 -3.19 0.00 -1.26 -4.47 105.19 100.32 2b2s n GLY 308 Ca -0.00 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.20 -2.24 -1.70 1.61 8.01 0.16 -4.85 117.44 118.22 2b2s n TRP 309 Ca -0.00 0.71 -0.43 0.00 -1.31 0.00 0.00 57.50 56.47 2b2s n TRP 309 Cb 0.21 -4.27 -0.03 0.00 -2.01 0.00 0.00 31.31 25.21 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 -4.36 2.66 -4.83 -0.99 4.81 -1.26 -4.43 118.16 109.76 2b2s n LYS 310 Ca -0.03 0.96 -0.33 0.00 -0.87 0.00 0.00 58.31 58.04 2b2s n LYS 310 Cb 0.57 -2.81 -0.14 0.00 0.02 0.00 0.00 35.03 32.67 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 1.58 3.95 0.00 3.14 0.15 -1.26 0.56 113.70 121.83 2b2s s SER 311 Ca 0.78 -0.32 0.27 0.00 0.70 0.00 0.00 55.95 57.38 2b2s s SER 311 Cb -0.53 -1.46 1.19 0.00 -1.71 0.00 0.00 66.02 63.50 2b2s s SER 311 CO 0.35 0.20 1.81 0.00 1.20 0.00 0.00 173.24 176.80 2b2s n ALA 312 N 3.31 2.59 -2.53 5.45 0.00 -0.33 -4.20 120.51 124.81 2b2s n ALA 312 Ca -0.18 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2b2s n ALA 312 Cb 0.53 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.96 2.65 0.00 0.00 5.04 -1.26 -4.87 117.35 116.94 2b2s s TYR 313 Ca 0.39 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.64 2b2s s TYR 313 Cb 0.20 -4.43 0.00 0.00 0.35 0.00 0.00 41.96 38.08 2b2s s TYR 313 CO 0.32 -1.53 0.00 0.54 -1.34 0.00 0.00 175.55 173.54 2b2s n ARG 314 N 8.08 0.00 0.01 4.97 1.74 -1.26 -0.07 116.66 130.13 2b2s n ARG 314 Ca 0.12 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 2b2s n ARG 314 Cb 0.49 0.00 0.52 0.00 -1.02 0.00 0.00 32.46 32.45 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 0.33 -1.00 0.55 -2.24 -1.26 -4.90 114.28 105.76 2b2s n THR 315 Ca 0.00 0.05 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2b2s n THR 315 Cb 0.00 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 1.05 0.31 3.83 3.38 0.00 0.90 -4.94 105.19 109.72 2b2s n GLY 316 Ca 0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.80 1.69 7.31 1.61 -2.85 -1.26 -4.56 119.74 120.87 2b2s s LYS 317 Ca 0.00 -0.97 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 2b2s s LYS 317 Cb 0.00 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 2b2s s LYS 317 CO 0.00 -0.78 0.00 0.41 0.10 0.00 0.00 175.35 175.08 2b2s n GLY 318 N -0.49 3.95 0.32 0.59 0.00 -1.26 -1.49 105.19 106.82 2b2s n GLY 318 Ca -0.05 0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.91 1.39 -0.55 4.61 0.00 -1.95 -0.98 119.26 120.86 2b2s h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 -0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.92 2b2s n ASP 320 N -3.51 3.56 -4.70 0.00 8.00 -0.56 -4.88 116.55 114.47 2b2s n ASP 320 Ca -0.02 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.07 2b2s n ASP 320 Cb 0.15 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 40.88 2b2s n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2s n ALA 321 N 1.35 1.32 -3.91 2.24 0.00 -0.38 -4.32 120.51 116.80 2b2s n ALA 321 Ca 0.20 0.37 -0.27 0.00 0.00 0.00 0.00 53.44 53.74 2b2s n ALA 321 Cb 0.57 -2.27 -0.17 0.00 0.00 0.00 0.00 19.45 17.58 2b2s n ALA 321 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b2s s ILE 322 N -0.84 1.08 0.00 0.00 1.01 -1.26 -2.48 121.20 118.71 2b2s s ILE 322 Ca 0.58 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2b2s s ILE 322 Cb -0.58 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2b2s s ILE 322 CO 0.59 0.36 0.00 0.41 0.00 0.00 0.00 174.94 176.30 2b2s n THR 323 N 4.92 0.00 0.11 2.92 -1.04 0.36 -4.88 114.28 116.67 2b2s n THR 323 Ca -0.13 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.92 2b2s n THR 323 Cb 0.50 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 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 -1.86 -3.48 113.55 120.85 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 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2b2s n GLY 325 N 1.26 0.64 3.88 -0.77 0.00 -0.71 -5.01 105.19 104.48 2b2s n GLY 325 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 4.08 -0.48 0.99 1.43 -1.25 -4.19 118.68 119.27 2b2s s LEU 326 Ca 0.00 0.89 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2b2s s LEU 326 Cb 0.00 -3.69 0.16 0.00 0.03 0.00 0.00 46.19 42.70 2b2s s LEU 326 CO 0.00 -0.16 0.35 -0.70 0.23 0.00 0.00 176.35 176.07 2b2s s GLU 327 N -3.20 1.30 -0.03 1.70 2.56 -1.26 -0.45 118.70 119.30 2b2s s GLU 327 Ca 0.47 -2.33 0.05 0.00 0.00 0.00 0.00 54.97 53.15 2b2s s GLU 327 Cb -0.11 -2.00 -0.01 0.00 2.00 0.00 0.00 34.13 34.02 2b2s s GLU 327 CO 0.25 -1.32 -0.17 0.08 -0.56 0.00 0.00 175.26 173.54 2b2s s VAL 328 N -0.19 1.39 -0.11 3.70 1.01 -1.26 -4.98 120.40 119.96 2b2s s VAL 328 Ca 0.28 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2b2s s VAL 328 Cb -0.04 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2b2s s VAL 328 CO -0.15 0.40 -0.07 -0.89 0.00 0.00 0.00 175.10 174.38 2b2s s THR 329 N -0.10 0.99 0.01 3.92 2.01 -1.26 -0.64 115.64 120.56 2b2s s THR 329 Ca -0.00 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.64 2b2s s THR 329 Cb -0.10 -1.02 -0.31 0.00 0.01 0.00 0.00 72.50 71.09 2b2s s THR 329 CO 0.01 0.36 0.88 -0.50 -0.69 0.00 0.00 174.62 174.69 2b2s h TRP 330 N 8.13 0.65 -2.25 4.92 6.55 -1.78 -3.30 115.95 128.88 2b2s h TRP 330 Ca -0.29 -0.48 -0.57 0.00 0.95 0.00 0.00 58.89 58.50 2b2s h TRP 330 Cb 1.13 -0.03 -0.14 0.00 -0.86 0.00 0.00 29.16 29.27 2b2s h TRP 330 CO 0.48 1.49 -0.69 0.95 -1.05 0.00 0.00 178.44 179.61 2b2s s THR 331 N -2.61 2.04 -0.41 1.49 -4.23 -1.26 -4.76 115.64 105.90 2b2s s THR 331 Ca -0.10 -2.20 0.27 0.00 -1.18 0.00 0.00 61.69 58.47 2b2s s THR 331 Cb 0.06 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.69 2b2s s THR 331 CO 0.88 -0.27 1.78 0.71 -0.54 0.00 0.00 174.62 177.17 2b2s h THR 332 N 2.16 0.00 -2.44 3.99 1.35 -1.92 -3.35 112.91 112.70 2b2s h THR 332 Ca -0.41 -0.49 -0.59 0.00 -0.55 0.00 0.00 66.41 64.37 2b2s h THR 332 Cb 1.24 1.40 -0.40 0.00 -1.73 0.00 0.00 68.15 68.66 2b2s h THR 332 CO 0.68 0.00 -0.81 0.35 -0.25 0.00 0.00 175.52 175.49 2b2s n THR 333 N -2.58 0.48 0.27 6.82 -2.24 -1.26 -4.44 114.28 111.32 2b2s n THR 333 Ca 0.03 -4.35 0.08 0.00 -2.27 0.00 0.00 64.05 57.53 2b2s n THR 333 Cb 0.35 -1.97 0.35 0.00 -2.10 0.00 0.00 70.33 66.96 2b2s n THR 333 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2b2s n PRO 334 N 1.83 0.08 -0.41 -0.78 -0.02 -1.26 -1.70 135.00 132.74 2b2s n PRO 334 Ca 0.25 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 62.26 2b2s n PRO 334 Cb 0.44 -1.71 0.26 0.00 -0.02 0.00 0.00 33.50 32.47 2b2s n PRO 334 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b2s n THR 335 N -1.88 1.73 -3.83 3.45 -2.24 -1.26 -1.32 114.28 108.93 2b2s n THR 335 Ca 0.01 -1.37 -0.13 0.00 -2.27 0.00 0.00 64.05 60.29 2b2s n THR 335 Cb 0.11 0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.92 0.01 0.40 -0.78 -0.21 -0.69 -4.62 119.66 111.84 2b2s s GLN 336 Ca 0.39 0.10 -0.27 0.00 0.02 0.00 0.00 55.36 55.60 2b2s s GLN 336 Cb 0.26 -0.08 -0.10 0.00 1.00 0.00 0.00 33.01 34.10 2b2s s GLN 336 CO 0.16 -0.07 1.40 -0.46 -2.12 0.00 0.00 175.29 174.20 2b2s s TRP 337 N 0.42 2.67 0.33 0.91 -0.11 0.71 -4.83 118.94 119.03 2b2s s TRP 337 Ca -0.03 1.29 -0.16 0.00 1.22 0.00 0.00 56.10 58.41 2b2s s TRP 337 Cb -0.05 -3.86 0.06 0.00 -1.50 0.00 0.00 33.47 28.12 2b2s s TRP 337 CO -0.01 -2.60 0.85 -1.13 -4.62 0.00 0.00 176.95 169.43 2b2s n SER 338 N 0.24 -2.10 -1.22 5.86 3.41 -1.26 -4.99 113.62 113.56 2b2s n SER 338 Ca 0.03 -2.37 -0.07 0.00 -0.26 0.00 0.00 58.87 56.20 2b2s n SER 338 Cb 0.41 3.48 0.16 0.00 -0.26 0.00 0.00 64.21 68.00 2b2s n SER 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b2s n HIS 339 N -0.58 1.18 0.23 7.33 1.44 -1.26 -4.75 115.22 118.81 2b2s n HIS 339 Ca -0.07 -1.78 0.13 0.00 -2.01 0.00 0.00 57.72 53.99 2b2s n HIS 339 Cb 0.58 -0.43 0.36 0.00 0.12 0.00 0.00 29.99 30.62 2b2s n HIS 339 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2b2s h ASN 340 N 1.30 0.00 0.32 4.39 -0.00 -1.97 -2.90 115.58 116.72 2b2s h ASN 340 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.48 2b2s h ASN 340 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.69 2b2s h ASN 340 CO 0.40 0.07 -0.15 0.15 -0.00 0.00 0.00 177.43 177.90 2b2s h PHE 341 N 0.00 -0.40 -0.07 0.67 3.57 -1.86 -0.67 116.94 118.19 2b2s h PHE 341 Ca -0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2b2s h PHE 341 Cb 0.85 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2b2s h PHE 341 CO 0.00 -0.23 -0.53 0.74 -2.23 0.00 0.00 178.31 176.05 2b2s h PHE 342 N -0.44 0.24 -0.34 0.41 0.05 -1.94 -0.42 116.94 114.50 2b2s h PHE 342 Ca -0.04 -0.08 0.04 0.00 3.82 0.00 0.00 57.97 61.71 2b2s h PHE 342 Cb 0.34 -0.05 -0.04 0.00 2.00 0.00 0.00 35.95 38.21 2b2s h PHE 342 CO -0.05 0.68 0.11 0.93 -0.18 0.00 0.00 178.31 179.80 2b2s h GLU 343 N 0.15 0.24 -0.21 1.51 5.08 -1.34 -1.60 114.58 118.40 2b2s h GLU 343 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2b2s h GLU 343 Cb 0.99 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2b2s h GLU 343 CO 0.08 0.16 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.18 2b2s h ASN 344 N 0.25 0.51 -0.51 1.42 2.35 -1.01 0.20 115.58 118.79 2b2s h ASN 344 Ca 0.15 -0.45 0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2b2s h ASN 344 Cb 0.13 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 2b2s h ASN 344 CO -0.16 0.85 0.18 0.25 -1.65 0.00 0.00 177.43 176.90 2b2s h LEU 345 N 0.18 0.19 0.00 1.61 5.85 -0.94 -2.69 115.31 119.50 2b2s h LEU 345 Ca 0.04 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2b2s h LEU 345 Cb 0.68 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2b2s h LEU 345 CO 0.04 0.13 -1.27 0.49 -0.34 0.00 0.00 178.44 177.50 2b2s n PHE 346 N -5.00 0.87 0.64 1.25 3.01 -0.62 -4.28 117.46 113.33 2b2s n PHE 346 Ca 0.05 0.27 0.13 0.00 1.01 0.00 0.00 57.45 58.91 2b2s n PHE 346 Cb 0.20 -0.97 0.37 0.00 -0.01 0.00 0.00 39.48 39.08 2b2s n PHE 346 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2s n GLY 347 N 1.28 -1.64 3.40 1.37 0.00 0.70 -4.89 105.19 105.40 2b2s n GLY 347 Ca -0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2b2s n GLY 347 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2s s TYR 348 N -3.11 1.85 0.06 1.61 1.51 -1.03 -5.02 117.35 113.23 2b2s s TYR 348 Ca 0.10 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2b2s s TYR 348 Cb 0.13 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 2b2s s TYR 348 CO 0.62 0.28 0.21 -1.21 -1.11 0.00 0.00 175.55 174.33 2b2s s GLU 349 N -3.72 3.44 -0.03 -0.62 0.41 -1.26 -4.91 118.70 112.01 2b2s s GLU 349 Ca 0.27 -0.44 0.07 0.00 -0.41 0.00 0.00 54.97 54.46 2b2s s GLU 349 Cb 0.03 -3.04 -0.02 0.00 -1.78 0.00 0.00 34.13 29.32 2b2s s GLU 349 CO 0.10 0.61 -0.24 -1.58 -0.49 0.00 0.00 175.26 173.66 2b2s s TRP 350 N -1.51 2.41 -0.08 1.61 0.52 -1.26 -1.05 118.94 119.57 2b2s s TRP 350 Ca 0.35 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 56.11 2b2s s TRP 350 Cb -0.13 -1.53 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2b2s s TRP 350 CO 0.28 -0.01 -0.23 -2.00 0.02 0.00 0.00 176.95 175.01 2b2s s GLU 351 N -0.61 2.87 0.13 4.98 2.12 0.00 -4.91 118.70 123.28 2b2s s GLU 351 Ca 0.10 -0.87 -0.31 0.00 0.36 0.00 0.00 54.97 54.25 2b2s s GLU 351 Cb -0.10 -2.28 -0.07 0.00 0.26 0.00 0.00 34.13 31.93 2b2s s GLU 351 CO -0.00 0.27 1.29 -1.17 -0.54 0.00 0.00 175.26 175.11 2b2s s LEU 352 N 0.12 4.39 0.00 2.70 2.96 -1.26 -0.96 118.68 126.63 2b2s s LEU 352 Ca -0.12 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 2b2s s LEU 352 Cb -0.16 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2b2s s LEU 352 CO 0.06 -0.53 0.00 1.07 -1.32 0.00 0.00 176.35 175.63 2b2s n THR 353 N 3.42 0.00 -3.90 3.68 5.66 0.14 -4.93 114.28 118.36 2b2s n THR 353 Ca 0.08 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.97 2b2s n THR 353 Cb 0.44 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.50 0.16 0.81 1.09 1.02 -1.26 -2.52 119.74 119.54 2b2s s LYS 354 Ca 0.00 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 2b2s s LYS 354 Cb 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 37.83 37.45 2b2s s LYS 354 CO 0.00 -0.03 1.11 -1.54 -0.92 0.00 0.00 175.35 173.97 2b2s s SER 355 N -0.56 4.40 0.57 2.83 1.04 -0.64 -4.87 113.70 116.46 2b2s s SER 355 Ca -0.06 1.18 0.31 0.00 0.48 0.00 0.00 55.95 57.85 2b2s s SER 355 Cb -0.04 -1.87 1.43 0.00 0.10 0.00 0.00 66.02 65.65 2b2s s SER 355 CO -0.00 -2.01 1.81 -0.65 0.98 0.00 0.00 173.24 173.37 2b2s h PRO 356 N -1.12 0.00 -0.04 4.02 0.11 -1.84 0.23 132.00 133.35 2b2s h PRO 356 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b2s h PRO 356 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2b2s h PRO 356 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2b2s n ALA 357 N -2.48 2.55 -0.53 -0.75 0.00 -1.24 -4.02 120.51 114.03 2b2s n ALA 357 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2b2s n ALA 357 Cb 0.93 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 1.21 0.74 3.76 0.00 0.00 0.81 -4.56 105.19 107.15 2b2s n GLY 358 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.14 3.29 0.09 4.61 0.00 -1.26 -4.72 121.76 121.64 2b2s s ALA 359 Ca 0.00 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2b2s s ALA 359 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2b2s s ALA 359 CO 0.00 -0.02 1.52 -1.01 0.00 0.00 0.00 175.76 176.25 2b2s s HIS 360 N -1.34 2.86 0.38 0.00 3.76 -1.26 -1.62 115.29 118.07 2b2s s HIS 360 Ca 0.47 0.65 -0.08 0.00 -0.15 0.00 0.00 55.06 55.94 2b2s s HIS 360 Cb -0.26 -3.83 0.03 0.00 1.11 0.00 0.00 32.58 29.63 2b2s s HIS 360 CO 0.33 -3.12 0.64 1.14 -0.85 0.00 0.00 174.74 172.89 2b2s s GLN 361 N 1.86 2.13 0.07 1.40 -2.07 -1.05 -4.65 119.66 117.35 2b2s s GLN 361 Ca 0.69 -1.65 0.06 0.00 -1.82 0.00 0.00 55.36 52.64 2b2s s GLN 361 Cb -0.38 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2b2s s GLN 361 CO 0.30 -0.95 -0.17 -1.58 -1.32 0.00 0.00 175.29 171.58 2b2s s TRP 362 N -2.54 1.43 0.05 9.60 0.52 -0.09 0.25 118.94 128.16 2b2s s TRP 362 Ca 0.23 -0.41 0.05 0.00 0.02 0.00 0.00 56.10 55.99 2b2s s TRP 362 Cb -0.03 -0.82 -0.02 0.00 -1.15 0.00 0.00 33.47 31.45 2b2s s TRP 362 CO 0.17 0.09 -0.14 0.54 0.02 0.00 0.00 176.95 177.63 2b2s s VAL 363 N -1.06 1.08 -0.11 4.03 0.11 -0.13 -1.05 120.40 123.27 2b2s s VAL 363 Ca 0.02 -1.07 -0.29 0.00 -2.93 0.00 0.00 61.98 57.71 2b2s s VAL 363 Cb -0.09 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 2b2s s VAL 363 CO 0.02 -0.07 1.35 0.00 -3.33 0.00 0.00 175.10 173.07 2b2s s ALA 364 N -0.97 3.63 0.18 1.54 0.00 -0.06 -0.82 121.76 125.26 2b2s s ALA 364 Ca 0.00 0.61 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 2b2s s ALA 364 Cb -0.08 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 2b2s s ALA 364 CO 0.01 -1.15 1.50 0.15 0.00 0.00 0.00 175.76 176.28 2b2s s LYS 365 N 3.35 4.25 -1.73 0.00 1.02 -0.22 -3.35 119.74 123.07 2b2s s LYS 365 Ca 0.60 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.88 2b2s s LYS 365 Cb -0.25 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 2b2s s LYS 365 CO 0.20 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2b2s n GLY 366 N 3.25 1.10 3.89 -3.33 0.00 -1.26 -4.69 105.19 104.16 2b2s n GLY 366 Ca 0.11 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.71 3.68 0.65 4.61 0.00 -1.21 -5.09 121.76 121.69 2b2s s ALA 367 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2b2s s ALA 367 Cb 0.00 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2b2s s ALA 367 CO 0.00 0.49 1.05 -0.51 0.00 0.00 0.00 175.76 176.79 2b2s s ASP 368 N -2.66 5.93 -0.96 0.00 1.01 -1.26 -4.90 116.67 113.83 2b2s s ASP 368 Ca 0.44 1.36 -0.24 0.00 0.71 0.00 0.00 52.55 54.82 2b2s s ASP 368 Cb -0.11 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2b2s s ASP 368 CO 0.25 -1.06 1.83 0.00 0.21 0.00 0.00 175.17 176.41 2b2s s ALA 369 N -3.22 1.94 -0.19 5.23 0.00 -1.26 -4.30 121.76 119.97 2b2s s ALA 369 Ca 0.56 -1.76 0.12 0.00 0.00 0.00 0.00 51.96 50.89 2b2s s ALA 369 Cb -0.11 -4.56 -0.18 0.00 0.00 0.00 0.00 23.12 18.27 2b2s s ALA 369 CO 0.54 -4.55 0.35 1.33 0.00 0.00 0.00 175.76 173.43 2b2s n VAL 370 N 7.62 0.00 -3.10 0.00 0.24 -0.61 -4.47 118.33 118.00 2b2s n VAL 370 Ca 0.39 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.34 62.03 2b2s n VAL 370 Cb 0.48 0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.64 5.04 0.60 1.34 -1.09 0.39 -4.77 121.20 120.08 2b2s s ILE 371 Ca -0.02 1.28 -0.18 0.00 -2.23 0.00 0.00 60.65 59.50 2b2s s ILE 371 Cb 0.08 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2b2s s ILE 371 CO 0.51 0.19 1.14 -2.16 -1.23 0.00 0.00 174.94 173.39 2b2s s PRO 372 N 1.34 3.03 0.41 2.79 0.04 -1.26 -0.11 135.00 141.24 2b2s s PRO 372 Ca 0.32 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.73 2b2s s PRO 372 Cb -0.16 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 2b2s s PRO 372 CO 0.13 -1.10 0.95 0.34 0.04 0.00 0.00 177.00 177.36 2b2s s ASP 373 N -2.02 6.99 0.49 6.66 -1.08 -1.15 -4.79 116.67 121.78 2b2s s ASP 373 Ca 0.72 1.74 0.29 0.00 -0.52 0.00 0.00 52.55 54.77 2b2s s ASP 373 Cb -0.24 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 39.71 2b2s s ASP 373 CO 0.34 -0.32 1.87 0.00 0.52 0.00 0.00 175.17 177.57 2b2s h ALA 374 N 2.16 1.00 0.00 3.66 0.00 -1.95 -3.39 119.26 120.74 2b2s h ALA 374 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2b2s h ALA 374 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b2s h ALA 374 CO 0.62 0.10 -0.24 1.19 0.00 0.00 0.00 179.25 180.92 2b2s n PHE 375 N -3.19 0.00 -3.78 0.00 3.01 -1.26 -0.95 117.46 111.29 2b2s n PHE 375 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.10 2b2s n PHE 375 Cb 0.39 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.73 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 -1.01 5.25 0.21 4.37 -1.08 -1.26 -4.97 116.67 118.17 2b2s s ASP 376 Ca 0.00 -1.18 0.20 0.00 -0.52 0.00 0.00 52.55 51.05 2b2s s ASP 376 Cb 0.00 -1.84 0.88 0.00 -1.46 0.00 0.00 42.92 40.50 2b2s s ASP 376 CO 0.00 -0.32 1.60 -2.65 0.52 0.00 0.00 175.17 174.32 2b2s n PRO 377 N 4.78 0.13 0.08 4.34 -0.02 -1.26 -1.88 135.00 141.18 2b2s n PRO 377 Ca -0.12 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 2b2s n PRO 377 Cb 0.44 -1.80 0.17 0.00 -0.02 0.00 0.00 33.50 32.30 2b2s n PRO 377 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b2s h SER 378 N 0.00 0.00 -2.71 2.55 4.64 -1.98 -3.46 113.55 112.59 2b2s h SER 378 Ca 0.00 -0.14 -0.66 0.00 -0.47 0.00 0.00 61.79 60.52 2b2s h SER 378 Cb 0.24 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.26 2b2s h SER 378 CO 0.00 0.07 -0.44 -0.54 -0.87 0.00 0.00 176.83 175.05 2b2s s LYS 379 N -3.19 3.51 0.21 4.77 1.02 -0.79 -5.11 119.74 120.16 2b2s s LYS 379 Ca 0.06 -0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.01 2b2s s LYS 379 Cb 0.12 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 2b2s s LYS 379 CO 0.71 0.76 0.02 0.15 -0.92 0.00 0.00 175.35 176.07 2b2s s LYS 380 N -1.11 1.26 0.06 1.68 1.02 -1.26 -2.96 119.74 118.44 2b2s s LYS 380 Ca 0.17 -1.64 -0.00 0.00 0.02 0.00 0.00 55.97 54.52 2b2s s LYS 380 Cb -0.13 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 2b2s s LYS 380 CO 0.06 -0.16 -0.04 -1.01 -0.92 0.00 0.00 175.35 173.29 2b2s s HIS 381 N -3.60 0.60 0.56 3.18 3.76 0.84 -4.89 115.29 115.74 2b2s s HIS 381 Ca 0.29 -0.99 -0.17 0.00 -0.15 0.00 0.00 55.06 54.04 2b2s s HIS 381 Cb 0.06 -0.41 -0.05 0.00 1.11 0.00 0.00 32.58 33.29 2b2s s HIS 381 CO 0.08 -0.31 1.06 1.03 -0.85 0.00 0.00 174.74 175.75 2b2s s ARG 382 N -3.71 3.46 0.36 1.40 0.52 -1.26 -0.46 118.95 119.27 2b2s s ARG 382 Ca 0.07 1.29 -0.28 0.00 -0.52 0.00 0.00 55.73 56.29 2b2s s ARG 382 Cb 0.06 -2.05 -0.12 0.00 0.52 0.00 0.00 34.95 33.37 2b2s s ARG 382 CO -0.08 -0.71 1.39 -2.30 0.02 0.00 0.00 175.30 173.63 2b2s n PRO 383 N -1.65 2.40 -4.25 3.54 -0.02 -1.26 -4.80 135.00 128.96 2b2s n PRO 383 Ca 0.09 0.84 -0.14 0.00 -2.02 0.00 0.00 63.50 62.27 2b2s n PRO 383 Cb 0.53 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.11 1.20 0.06 3.45 -4.23 -1.24 -0.88 115.64 112.89 2b2s s THR 384 Ca 0.55 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.92 2b2s s THR 384 Cb -0.52 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 2b2s s THR 384 CO 0.63 -0.73 0.15 -0.04 -0.54 0.00 0.00 174.62 174.09 2b2s s MET 385 N -3.71 0.72 0.46 3.99 -1.94 -0.21 -4.44 119.30 114.17 2b2s s MET 385 Ca 0.17 -0.83 -0.09 0.00 -1.71 0.00 0.00 55.69 53.23 2b2s s MET 385 Cb 0.02 0.29 -0.05 0.00 2.01 0.00 0.00 34.83 37.10 2b2s s MET 385 CO 0.01 -0.21 0.81 -0.51 -0.01 0.00 0.00 175.02 175.11 2b2s s LEU 386 N -2.46 3.69 0.29 -0.03 1.43 -1.26 -0.92 118.68 119.43 2b2s s LEU 386 Ca -0.00 1.11 0.04 0.00 -1.03 0.00 0.00 54.13 54.25 2b2s s LEU 386 Cb 0.02 -4.03 0.72 0.00 0.03 0.00 0.00 46.19 42.93 2b2s s LEU 386 CO -0.07 -0.52 1.74 0.74 0.23 0.00 0.00 176.35 178.47 2b2s h THR 387 N 0.64 0.60 0.00 5.49 2.02 -1.82 -1.74 112.91 118.10 2b2s h THR 387 Ca -0.47 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 2b2s h THR 387 Cb 1.19 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2b2s h THR 387 CO 0.63 0.10 -0.43 0.71 0.37 0.00 0.00 175.52 176.91 2b2s h THR 388 N 0.57 0.84 -0.46 3.16 1.35 -1.89 -2.21 112.91 114.28 2b2s h THR 388 Ca 0.56 -1.84 -0.07 0.00 -0.55 0.00 0.00 66.41 64.51 2b2s h THR 388 Cb 0.97 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.54 2b2s h THR 388 CO -0.45 0.42 0.01 0.44 -0.25 0.00 0.00 175.52 175.69 2b2s h ASP 389 N 0.00 0.78 0.33 5.36 3.32 -1.68 -3.09 116.42 121.44 2b2s h ASP 389 Ca -0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 2b2s h ASP 389 Cb 1.14 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2b2s h ASP 389 CO 0.06 0.89 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.27 2b2s h LEU 390 N 0.65 0.00 -1.56 1.55 3.38 -0.82 -1.87 115.31 116.64 2b2s h LEU 390 Ca 0.13 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.32 2b2s h LEU 390 Cb 0.48 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2b2s h LEU 390 CO 0.02 0.13 0.61 0.28 0.09 0.00 0.00 178.44 179.57 2b2s h SER 391 N 0.00 0.35 0.84 -0.43 0.02 -1.33 -0.18 113.55 112.82 2b2s h SER 391 Ca -0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2b2s h SER 391 Cb 0.32 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2b2s h SER 391 CO 0.02 0.13 0.00 -0.07 -1.14 0.00 0.00 176.83 175.77 2b2s h LEU 392 N 0.34 0.00 0.00 5.07 3.38 -1.47 -1.89 115.31 120.75 2b2s h LEU 392 Ca 0.48 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.07 2b2s h LEU 392 Cb 1.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 2b2s h LEU 392 CO -0.17 0.00 -2.45 -1.14 0.09 0.00 0.00 178.44 174.78 2b2s n ARG 393 N -2.90 0.67 0.00 1.13 0.63 -0.21 -2.83 116.66 113.15 2b2s n ARG 393 Ca 0.00 0.09 0.11 0.00 -0.92 0.00 0.00 57.85 57.13 2b2s n ARG 393 Cb 0.26 -1.52 -0.04 0.00 0.45 0.00 0.00 32.46 31.61 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 -3.07 0.00 -2.93 -0.14 3.01 -0.44 -4.50 117.46 109.38 2b2s n PHE 394 Ca -0.41 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.64 2b2s n PHE 394 Cb 1.05 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.48 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 -2.68 6.89 0.24 4.37 -1.08 -0.72 -4.76 116.67 118.93 2b2s s ASP 395 Ca 0.14 1.09 -0.05 0.00 -0.52 0.00 0.00 52.55 53.22 2b2s s ASP 395 Cb 0.17 -2.43 0.38 0.00 -1.46 0.00 0.00 42.92 39.58 2b2s s ASP 395 CO 0.69 -0.40 1.80 -0.65 0.52 0.00 0.00 175.17 177.13 2b2s h PRO 396 N 7.42 0.71 -0.21 4.34 0.11 -1.89 0.22 132.00 142.71 2b2s h PRO 396 Ca -0.28 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 2b2s h PRO 396 Cb 1.13 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2b2s h PRO 396 CO 0.83 0.47 -0.31 0.00 -0.21 0.00 0.00 178.00 178.79 2b2s h ALA 397 N 1.45 0.32 -0.66 -0.75 0.00 -1.96 -2.87 119.26 114.78 2b2s h ALA 397 Ca 0.38 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b2s h ALA 397 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b2s h ALA 397 CO -0.25 0.34 0.22 1.88 0.00 0.00 0.00 179.25 181.43 2b2s h TYR 398 N 0.25 1.02 -0.83 0.00 0.99 -1.76 -3.03 116.97 113.60 2b2s h TYR 398 Ca 0.02 -0.08 0.08 0.00 2.00 0.00 0.00 58.73 60.75 2b2s h TYR 398 Cb 0.89 -0.30 -0.07 0.00 1.00 0.00 0.00 36.73 38.25 2b2s h TYR 398 CO 0.09 0.81 0.49 1.49 -0.00 0.00 0.00 178.16 181.03 2b2s h GLU 399 N 0.97 0.82 -0.43 4.88 4.22 -0.40 0.26 114.58 124.89 2b2s h GLU 399 Ca 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.59 2b2s h GLU 399 Cb 0.26 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2b2s h GLU 399 CO -0.01 0.54 0.19 0.87 -2.18 0.00 0.00 179.01 178.42 2b2s h LYS 400 N 0.84 0.64 -0.17 1.92 1.57 -1.39 -0.16 116.57 119.82 2b2s h LYS 400 Ca 0.39 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 2b2s h LYS 400 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2b2s h LYS 400 CO -0.22 0.57 -0.05 0.82 -0.57 0.00 0.00 179.45 180.00 2b2s h ILE 401 N 0.56 1.29 -0.99 1.86 2.04 -1.37 -2.28 117.51 118.62 2b2s h ILE 401 Ca 0.15 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2b2s h ILE 401 Cb 0.15 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2b2s h ILE 401 CO -0.02 0.30 0.64 0.28 0.00 0.00 0.00 178.15 179.36 2b2s h SER 402 N 0.03 1.02 -0.69 1.72 0.02 -0.42 -0.62 113.55 114.62 2b2s h SER 402 Ca 0.04 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2b2s h SER 402 Cb 0.49 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2b2s h SER 402 CO 0.02 0.66 0.20 -0.09 -1.14 0.00 0.00 176.83 176.47 2b2s h ARG 403 N 1.16 1.10 -0.31 3.45 9.65 -0.86 0.13 114.38 128.70 2b2s h ARG 403 Ca 0.42 -0.24 -0.07 0.00 -1.10 0.00 0.00 59.98 59.00 2b2s h ARG 403 Cb 0.15 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2b2s h ARG 403 CO -0.16 0.95 -0.06 -0.09 2.80 0.00 0.00 179.97 183.41 2b2s h ARG 404 N 1.05 0.59 -0.60 0.20 2.43 -0.81 -1.16 114.38 116.09 2b2s h ARG 404 Ca 0.23 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 2b2s h ARG 404 Cb 0.32 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2b2s h ARG 404 CO -0.00 0.77 0.07 0.74 -1.51 0.00 0.00 179.97 180.03 2b2s h PHE 405 N 0.37 1.05 0.07 2.20 0.05 -0.96 0.16 116.94 119.88 2b2s h PHE 405 Ca 0.08 -0.14 0.00 0.00 3.82 0.00 0.00 57.97 61.73 2b2s h PHE 405 Cb 0.54 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 38.20 2b2s h PHE 405 CO 0.05 0.90 -0.06 1.25 -0.18 0.00 0.00 178.31 180.27 2b2s h HIS 406 N 0.92 -0.14 0.00 -0.55 2.76 -0.61 -2.77 115.15 114.76 2b2s h HIS 406 Ca 0.18 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2b2s h HIS 406 Cb 0.44 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 2b2s h HIS 406 CO 0.03 -0.09 -0.55 0.93 -1.30 0.00 0.00 177.93 176.95 2b2s h GLU 407 N -0.13 0.00 -2.47 5.26 5.08 -1.09 -3.37 114.58 117.86 2b2s h GLU 407 Ca -0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2b2s h GLU 407 Cb 0.12 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.97 2b2s h GLU 407 CO -0.01 0.55 -0.76 0.09 -1.00 0.00 0.00 179.01 177.88 2b2s n ASN 408 N -3.78 2.01 0.23 1.42 3.02 0.53 -4.96 115.26 113.73 2b2s n ASN 408 Ca -0.01 -3.02 0.16 0.00 -0.03 0.00 0.00 54.58 51.68 2b2s n ASN 408 Cb 0.57 -0.67 0.80 0.00 -0.61 0.00 0.00 39.78 39.88 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 4.81 0.00 -0.13 3.52 0.11 -1.66 -1.06 132.00 137.60 2b2s h PRO 409 Ca 0.17 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 2b2s h PRO 409 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2b2s h PRO 409 CO 0.64 0.00 -0.55 1.05 -0.21 0.00 0.00 178.00 178.92 2b2s h GLU 410 N 0.00 0.38 -0.38 1.05 9.09 -1.93 -1.22 114.58 121.57 2b2s h GLU 410 Ca 0.00 -0.24 -0.16 0.00 0.05 0.00 0.00 59.36 59.01 2b2s h GLU 410 Cb 0.11 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2b2s h GLU 410 CO 0.00 0.83 -0.38 1.96 0.05 0.00 0.00 179.01 181.47 2b2s h GLN 411 N 0.29 0.93 0.04 1.06 4.20 -1.55 -2.44 115.11 117.64 2b2s h GLN 411 Ca 0.00 -0.49 0.02 0.00 0.06 0.00 0.00 58.65 58.24 2b2s h GLN 411 Cb 1.06 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 2b2s h GLN 411 CO 0.09 1.15 -0.23 0.35 -0.67 0.00 0.00 178.83 179.52 2b2s h PHE 412 N 0.75 -0.61 -0.92 2.96 3.57 -1.48 -0.83 116.94 120.37 2b2s h PHE 412 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2b2s h PHE 412 Cb 0.98 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.93 2b2s h PHE 412 CO 0.06 -0.32 0.61 0.00 -2.23 0.00 0.00 178.31 176.43 2b2s h ALA 413 N 0.45 1.20 -0.18 2.41 0.00 -1.17 0.25 119.26 122.22 2b2s h ALA 413 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2b2s h ALA 413 Cb 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b2s h ALA 413 CO -0.18 0.52 -0.24 0.22 0.00 0.00 0.00 179.25 179.58 2b2s h ASP 414 N 1.21 0.52 -0.38 0.00 1.82 -1.36 -1.19 116.42 117.05 2b2s h ASP 414 Ca 0.35 -0.51 0.02 0.00 -0.39 0.00 0.00 57.03 56.50 2b2s h ASP 414 Cb -0.08 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.76 2b2s h ASP 414 CO -0.09 0.93 0.21 0.00 -1.61 0.00 0.00 179.24 178.67 2b2s h ALA 415 N 0.61 0.47 -0.73 -0.78 0.00 -0.95 -1.39 119.26 116.50 2b2s h ALA 415 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2b2s h ALA 415 Cb 0.80 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2b2s h ALA 415 CO 0.06 -0.14 0.34 0.35 0.00 0.00 0.00 179.25 179.86 2b2s h PHE 416 N 0.43 1.06 -0.24 0.00 -0.00 -0.95 -1.06 116.94 116.17 2b2s h PHE 416 Ca 0.15 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.97 58.07 2b2s h PHE 416 Cb 0.02 -0.33 -0.01 0.00 -0.00 0.00 0.00 35.95 35.64 2b2s h PHE 416 CO -0.08 0.78 0.15 0.00 -0.00 0.00 0.00 178.31 179.16 2b2s h ALA 417 N 1.17 0.31 -0.57 2.41 0.00 -0.87 0.21 119.26 121.91 2b2s h ALA 417 Ca 0.25 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2b2s h ALA 417 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2b2s h ALA 417 CO -0.03 -0.18 0.04 0.00 0.00 0.00 0.00 179.25 179.08 2b2s h ARG 418 N 0.30 0.95 -0.12 0.00 3.08 -1.17 -2.12 114.38 115.31 2b2s h ARG 418 Ca 0.09 -0.26 -0.20 0.00 0.07 0.00 0.00 59.98 59.68 2b2s h ARG 418 Cb 0.02 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2b2s h ARG 418 CO -0.02 0.91 -0.74 0.00 -1.07 0.00 0.00 179.97 179.06 2b2s h ALA 419 N 1.15 0.48 -0.57 0.04 0.00 -1.00 -1.80 119.26 117.56 2b2s h ALA 419 Ca 0.17 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2b2s h ALA 419 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2b2s h ALA 419 CO 0.02 0.73 0.18 2.35 0.00 0.00 0.00 179.25 182.53 2b2s h TRP 420 N 0.40 0.92 0.26 0.00 2.91 -0.91 0.41 115.95 119.94 2b2s h TRP 420 Ca -0.04 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.88 2b2s h TRP 420 Cb 1.34 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2b2s h TRP 420 CO 0.06 0.77 -0.13 0.35 -1.03 0.00 0.00 178.44 178.46 2b2s h PHE 421 N 0.81 -0.33 0.21 2.65 3.57 -1.34 -1.78 116.94 120.73 2b2s h PHE 421 Ca 0.19 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2b2s h PHE 421 Cb 0.28 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2b2s h PHE 421 CO 0.02 -0.20 -0.30 -0.22 -2.23 0.00 0.00 178.31 175.38 2b2s h LYS 422 N -0.36 -0.55 -0.60 1.11 3.64 -1.22 -1.43 116.57 117.16 2b2s h LYS 422 Ca -0.04 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2b2s h LYS 422 Cb 0.27 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.10 2b2s h LYS 422 CO 0.06 -0.37 -0.31 1.25 -2.27 0.00 0.00 179.45 177.82 2b2s h LEU 423 N -0.57 -1.07 -0.26 5.20 5.85 -0.91 0.14 115.31 123.70 2b2s h LEU 423 Ca 0.01 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2b2s h LEU 423 Cb 0.56 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2b2s h LEU 423 CO -0.12 -0.29 -0.08 0.35 -0.34 0.00 0.00 178.44 177.96 2b2s n THR 424 N -5.44 0.00 -0.29 1.05 -2.24 -0.67 -3.45 114.28 103.23 2b2s n THR 424 Ca 0.05 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2b2s n THR 424 Cb 0.36 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.87 0.00 0.21 4.78 8.25 -0.57 -4.86 115.22 122.15 2b2s n HIS 425 Ca 0.16 -0.28 0.05 0.00 -0.26 0.00 0.00 57.72 57.40 2b2s n HIS 425 Cb 0.26 -0.03 0.50 0.00 1.12 0.00 0.00 29.99 31.85 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 0.05 -0.56 -0.41 9.65 -0.77 -2.26 114.38 120.09 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 0.54 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2b2s h ARG 426 CO 0.00 0.19 0.00 -0.40 2.80 0.00 0.00 179.97 182.56 2b2s n ASP 427 N -4.35 4.16 -0.01 -3.80 5.75 -1.26 -4.52 116.55 112.51 2b2s n ASP 427 Ca -0.02 -2.35 0.13 0.00 -0.01 0.00 0.00 54.79 52.55 2b2s n ASP 427 Cb 0.22 -0.49 0.50 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.90 0.08 0.00 0.11 2.81 -0.85 -4.40 117.12 115.77 2b2s n MET 428 Ca 0.22 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 2b2s n MET 428 Cb 0.75 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 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 1.47 -1.59 3.62 3.03 0.00 -1.20 -4.81 105.19 105.72 2b2s n GLY 429 Ca 0.07 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 2b2s n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2s n PRO 430 N 0.00 1.31 0.16 1.61 -0.02 -1.26 -4.86 135.00 131.94 2b2s n PRO 430 Ca 0.00 0.48 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 2b2s n PRO 430 Cb 0.00 -2.13 0.79 0.00 -0.02 0.00 0.00 33.50 32.14 2b2s n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2s h ARG 431 N 1.32 0.00 -0.19 -0.52 3.08 -1.91 0.10 114.38 116.26 2b2s h ARG 431 Ca -0.46 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.64 2b2s h ARG 431 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 2b2s h ARG 431 CO 0.55 0.00 0.25 0.00 -1.07 0.00 0.00 179.97 179.70 2b2s h ALA 432 N 1.57 1.75 0.00 0.04 0.00 -1.93 -0.71 119.26 119.98 2b2s h ALA 432 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b2s h ALA 432 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2b2s h ALA 432 CO -0.00 -0.34 -0.12 0.54 0.00 0.00 0.00 179.25 179.32 2b2s n ARG 433 N -3.63 0.17 -2.51 0.00 1.74 0.36 -4.87 116.66 107.92 2b2s n ARG 433 Ca 0.02 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2b2s n ARG 433 Cb 0.37 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.07 3.22 0.14 -1.55 1.51 -0.27 -4.61 117.35 112.71 2b2s s TYR 434 Ca 0.11 1.28 0.08 0.00 -1.01 0.00 0.00 57.07 57.53 2b2s s TYR 434 Cb 0.15 -3.38 -0.04 0.00 -0.11 0.00 0.00 41.96 38.58 2b2s s TYR 434 CO 0.60 -1.09 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.37 2b2s s LEU 435 N 2.43 3.08 0.00 -1.29 1.43 -0.28 -4.92 118.68 119.12 2b2s s LEU 435 Ca 0.53 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2b2s s LEU 435 Cb -0.22 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2b2s s LEU 435 CO 0.19 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2b2s n GLY 436 N 0.35 -3.72 0.23 -3.19 0.00 -1.26 -1.51 105.19 96.10 2b2s n GLY 436 Ca -0.12 -2.13 0.14 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.09 1.11 -0.42 1.61 -0.04 -1.26 -3.98 135.00 131.94 2b2s n PRO 437 Ca 0.00 -0.47 0.08 0.00 -0.04 0.00 0.00 63.50 63.07 2b2s n PRO 437 Cb 0.00 -1.49 0.25 0.00 -0.04 0.00 0.00 33.50 32.22 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 -0.53 3.04 -2.27 0.54 1.02 -1.25 -5.00 120.64 116.18 2b2s n GLU 438 Ca 0.18 -2.70 -0.42 0.00 -0.02 0.00 0.00 57.16 54.19 2b2s n GLU 438 Cb 0.28 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 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 -2.43 3.79 0.23 2.62 1.01 -1.11 -0.38 120.40 124.13 2b2s s VAL 439 Ca 0.39 1.19 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 2b2s s VAL 439 Cb 0.30 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.81 2b2s s VAL 439 CO 0.11 0.02 1.56 -2.84 0.00 0.00 0.00 175.10 173.95 2b2s s PRO 440 N 2.12 4.19 0.40 2.72 0.02 -1.26 -4.91 135.00 138.28 2b2s s PRO 440 Ca 0.62 2.45 0.19 0.00 0.02 0.00 0.00 61.00 64.28 2b2s s PRO 440 Cb -0.31 -3.09 0.85 0.00 0.02 0.00 0.00 34.50 31.97 2b2s s PRO 440 CO 0.26 -0.58 1.83 0.00 -0.33 0.00 0.00 177.00 178.18 2b2s h ALA 441 N 5.73 1.16 -2.40 -1.55 0.00 -1.92 -3.44 119.26 116.83 2b2s h ALA 441 Ca -0.45 -0.30 -0.54 0.00 0.00 0.00 0.00 54.91 53.63 2b2s h ALA 441 Cb 1.21 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2b2s h ALA 441 CO 0.85 0.41 0.91 -2.00 0.00 0.00 0.00 179.25 179.41 2b2s s GLU 442 N -3.89 4.24 -0.12 0.00 2.12 -1.26 -4.97 118.70 114.83 2b2s s GLU 442 Ca -0.01 2.13 -0.26 0.00 0.36 0.00 0.00 54.97 57.18 2b2s s GLU 442 Cb 0.12 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 2b2s s GLU 442 CO 0.68 -0.65 0.86 0.08 -0.54 0.00 0.00 175.26 175.68 2b2s s VAL 443 N 2.55 4.89 -0.10 3.70 1.01 -1.26 -5.04 120.40 126.15 2b2s s VAL 443 Ca 0.68 1.73 -0.02 0.00 0.00 0.00 0.00 61.98 64.37 2b2s s VAL 443 Cb -0.35 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2b2s s VAL 443 CO 0.29 0.08 -0.00 -0.76 0.00 0.00 0.00 175.10 174.70 2b2s s LEU 444 N 1.74 3.52 0.34 3.92 1.43 -1.26 -5.01 118.68 123.36 2b2s s LEU 444 Ca 0.42 0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.70 2b2s s LEU 444 Cb -0.18 -1.81 0.81 0.00 0.03 0.00 0.00 46.19 45.04 2b2s s LEU 444 CO 0.16 0.34 1.82 0.25 0.23 0.00 0.00 176.35 179.16 2b2s h LEU 445 N 5.43 0.70 -2.41 1.79 5.85 -1.96 -1.10 115.31 123.61 2b2s h LEU 445 Ca -0.48 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2b2s h LEU 445 Cb 1.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2b2s h LEU 445 CO 0.56 0.29 0.00 4.11 -0.34 0.00 0.00 178.44 183.06 2b2s h TRP 446 N 0.70 0.00 0.00 1.25 5.08 -1.95 -2.31 115.95 118.72 2b2s h TRP 446 Ca 0.52 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.49 2b2s h TRP 446 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2b2s h TRP 446 CO -0.00 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.20 2b2s n GLN 447 N -2.94 0.89 -3.92 0.12 6.02 -0.42 -4.91 117.38 112.22 2b2s n GLN 447 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 2b2s n GLN 447 Cb 0.12 -1.41 0.03 0.00 1.02 0.00 0.00 30.24 30.00 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 -0.91 -4.64 -4.76 1.08 8.00 -0.87 -4.81 116.55 109.63 2b2s n ASP 448 Ca 0.17 -1.17 -0.39 0.00 0.71 0.00 0.00 54.79 54.11 2b2s n ASP 448 Cb 0.08 -2.28 0.01 0.00 -0.02 0.00 0.00 41.12 38.91 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 -6.74 3.67 -0.19 -0.24 0.04 -1.26 -5.03 135.00 125.25 2b2s s PRO 449 Ca 0.45 2.22 -0.04 0.00 0.04 0.00 0.00 61.00 63.67 2b2s s PRO 449 Cb -0.22 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 2b2s s PRO 449 CO 0.93 -0.76 -0.02 0.42 0.04 0.00 0.00 177.00 177.61 2b2s s ILE 450 N -1.28 3.86 0.73 0.56 -1.09 -1.26 -4.80 121.20 117.92 2b2s s ILE 450 Ca 0.62 -0.35 -0.15 0.00 -2.23 0.00 0.00 60.65 58.54 2b2s s ILE 450 Cb -0.39 -2.73 0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2b2s s ILE 450 CO 0.50 0.45 1.21 -2.84 -1.23 0.00 0.00 174.94 173.03 2b2s s PRO 451 N 0.85 2.13 0.65 2.79 0.02 -1.26 -4.97 135.00 135.20 2b2s s PRO 451 Ca 0.00 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 2b2s s PRO 451 Cb -0.14 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 2b2s s PRO 451 CO 0.02 -1.85 1.25 0.00 -0.33 0.00 0.00 177.00 176.08 2b2s s ALA 452 N -1.95 2.37 -0.20 -1.55 0.00 -1.26 -4.73 121.76 114.44 2b2s s ALA 452 Ca 0.75 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 53.60 2b2s s ALA 452 Cb -0.30 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 2b2s s ALA 452 CO 0.45 -1.53 0.50 0.08 0.00 0.00 0.00 175.76 175.26 2b2s s VAL 453 N -1.60 5.12 -0.21 0.00 1.01 -1.26 -4.97 120.40 118.49 2b2s s VAL 453 Ca 0.79 0.91 0.16 0.00 0.00 0.00 0.00 61.98 63.84 2b2s s VAL 453 Cb -0.33 -3.82 0.41 0.00 0.00 0.00 0.00 36.38 32.64 2b2s s VAL 453 CO 0.39 0.18 1.30 -0.90 0.00 0.00 0.00 175.10 176.07 2b2s n ASP 454 N 4.78 3.22 -3.95 3.32 3.85 -1.26 -5.03 116.55 121.48 2b2s n ASP 454 Ca -0.05 -2.93 -0.08 0.00 -0.71 0.00 0.00 54.79 51.02 2b2s n ASP 454 Cb 0.50 -0.46 -0.08 0.00 -1.35 0.00 0.00 41.12 39.73 2b2s n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2b2s s HIS 455 N -2.64 0.33 0.52 2.11 -3.43 -1.26 -5.10 115.29 105.82 2b2s s HIS 455 Ca 0.36 -0.78 -0.22 0.00 -0.80 0.00 0.00 55.06 53.61 2b2s s HIS 455 Cb 0.29 -0.18 -0.06 0.00 -1.43 0.00 0.00 32.58 31.21 2b2s s HIS 455 CO 0.07 -0.52 1.36 -2.14 -2.00 0.00 0.00 174.74 171.51 2b2s s PRO 456 N -3.90 3.28 0.28 -0.38 0.02 -1.26 -4.93 135.00 128.10 2b2s s PRO 456 Ca 0.08 2.25 -0.06 0.00 0.02 0.00 0.00 61.00 63.29 2b2s s PRO 456 Cb 0.06 -2.34 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 2b2s s PRO 456 CO -0.08 -1.09 0.56 -0.51 -0.33 0.00 0.00 177.00 175.55 2b2s s LEU 457 N -3.34 4.08 0.56 -5.54 1.43 -1.26 -3.28 118.68 111.32 2b2s s LEU 457 Ca 0.69 0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 54.36 2b2s s LEU 457 Cb -0.41 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2b2s s LEU 457 CO 0.49 -0.17 1.37 0.27 0.23 0.00 0.00 176.35 178.54 2b2s s ILE 458 N -2.02 2.00 0.26 -0.59 -4.36 -1.26 -4.94 121.20 110.29 2b2s s ILE 458 Ca 0.45 0.00 0.04 0.00 -0.26 0.00 0.00 60.65 60.88 2b2s s ILE 458 Cb -0.11 -3.00 0.04 0.00 1.25 0.00 0.00 42.46 40.64 2b2s s ILE 458 CO 0.28 -0.00 0.34 -0.90 0.24 0.00 0.00 174.94 174.89 2b2s n ASP 459 N -1.14 1.05 -0.24 4.36 5.68 -1.26 -4.87 116.55 120.13 2b2s n ASP 459 Ca 0.11 -1.71 -0.06 0.00 -0.50 0.00 0.00 54.79 52.63 2b2s n ASP 459 Cb 0.45 -0.17 0.04 0.00 -1.14 0.00 0.00 41.12 40.31 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 0.38 0.84 -0.59 2.12 0.00 -1.98 -1.14 119.26 118.89 2b2s h ALA 460 Ca -0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2b2s h ALA 460 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b2s h ALA 460 CO 0.18 0.35 0.30 0.00 0.00 0.00 0.00 179.25 180.08 2b2s h ALA 461 N 1.18 0.76 -0.77 0.00 0.00 -1.99 -0.75 119.26 117.69 2b2s h ALA 461 Ca 0.23 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2b2s h ALA 461 Cb 0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2b2s h ALA 461 CO -0.04 0.31 0.49 -0.44 0.00 0.00 0.00 179.25 179.57 2b2s h ASP 462 N 0.80 0.81 -0.70 0.00 3.32 -1.85 -1.17 116.42 117.64 2b2s h ASP 462 Ca 0.21 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2b2s h ASP 462 Cb 0.09 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2b2s h ASP 462 CO -0.03 0.56 0.33 0.00 -1.72 0.00 0.00 179.24 178.37 2b2s h ALA 463 N 1.33 0.90 -0.60 3.45 0.00 -0.80 -0.70 119.26 122.84 2b2s h ALA 463 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b2s h ALA 463 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2b2s h ALA 463 CO -0.11 0.48 0.35 0.00 0.00 0.00 0.00 179.25 179.97 2b2s h ALA 464 N 1.15 0.77 -0.37 0.00 0.00 -0.77 -0.42 119.26 119.63 2b2s h ALA 464 Ca 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2b2s h ALA 464 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2b2s h ALA 464 CO -0.03 0.26 0.15 1.49 0.00 0.00 0.00 179.25 181.12 2b2s h GLU 465 N 0.82 0.55 -0.59 0.00 4.81 -0.93 -2.18 114.58 117.06 2b2s h GLU 465 Ca 0.21 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2b2s h GLU 465 Cb 0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2b2s h GLU 465 CO -0.04 0.54 0.08 -0.07 -0.73 0.00 0.00 179.01 178.79 2b2s h LEU 466 N 0.45 0.96 -0.74 1.64 3.38 -0.99 -1.48 115.31 118.54 2b2s h LEU 466 Ca 0.12 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2b2s h LEU 466 Cb 0.19 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2b2s h LEU 466 CO -0.01 0.99 0.48 0.11 0.09 0.00 0.00 178.44 180.09 2b2s h LYS 467 N 0.89 0.92 -0.40 1.13 1.57 -0.95 -0.67 116.57 119.06 2b2s h LYS 467 Ca 0.18 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2b2s h LYS 467 Cb 0.45 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2b2s h LYS 467 CO 0.01 0.61 -0.05 0.00 -0.57 0.00 0.00 179.45 179.46 2b2s h ALA 468 N 1.30 0.55 -0.77 3.86 0.00 -1.14 -2.29 119.26 120.76 2b2s h ALA 468 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b2s h ALA 468 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2b2s h ALA 468 CO -0.09 0.37 0.43 0.87 0.00 0.00 0.00 179.25 180.83 2b2s h LYS 469 N 0.56 1.07 -0.26 0.00 1.57 -1.10 -0.04 116.57 118.37 2b2s h LYS 469 Ca 0.11 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2b2s h LYS 469 Cb 0.55 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2b2s h LYS 469 CO 0.03 0.78 0.14 0.28 -0.57 0.00 0.00 179.45 180.11 2b2s h VAL 470 N 1.08 1.12 -0.09 0.50 2.07 -0.91 -2.34 116.25 117.68 2b2s h VAL 470 Ca 0.27 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 2b2s h VAL 470 Cb 0.01 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2b2s h VAL 470 CO -0.05 0.12 -0.55 -0.07 0.02 0.00 0.00 177.57 177.05 2b2s h LEU 471 N 0.31 0.29 -1.15 2.57 3.38 -1.22 -2.65 115.31 116.83 2b2s h LEU 471 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b2s h LEU 471 Cb 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2b2s h LEU 471 CO -0.01 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.29 2b2s h ALA 472 N 1.23 1.00 0.00 1.53 0.00 -0.88 -3.11 119.26 119.04 2b2s h ALA 472 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2s h ALA 472 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b2s h ALA 472 CO 0.09 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2b2s h SER 473 N 0.00 0.00 0.00 0.00 4.64 -1.04 -3.47 113.55 113.68 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 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2b2s h SER 473 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b2s n GLY 474 N 0.13 0.78 3.75 -0.77 0.00 -1.17 -5.06 105.19 102.85 2b2s n GLY 474 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2b2s n GLY 474 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2s s LEU 475 N 0.00 4.36 0.47 0.99 1.43 -1.26 -4.99 118.68 119.68 2b2s s LEU 475 Ca 0.00 2.87 -0.03 0.00 -1.03 0.00 0.00 54.13 55.93 2b2s s LEU 475 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2b2s s LEU 475 CO 0.00 -0.85 0.74 0.42 0.23 0.00 0.00 176.35 176.90 2b2s s THR 476 N -0.03 4.49 0.20 5.49 -4.23 -1.26 -4.81 115.64 115.48 2b2s s THR 476 Ca 0.62 -0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 2b2s s THR 476 Cb -0.46 -3.70 0.16 0.00 1.34 0.00 0.00 72.50 69.84 2b2s s THR 476 CO 0.47 -0.61 1.67 0.58 -0.54 0.00 0.00 174.62 176.19 2b2s h VAL 477 N 0.27 0.55 -0.54 2.29 2.07 -1.91 -0.19 116.25 118.79 2b2s h VAL 477 Ca -0.47 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.05 2b2s h VAL 477 Cb 1.23 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2b2s h VAL 477 CO 0.60 0.02 0.32 -1.28 0.02 0.00 0.00 177.57 177.25 2b2s h SER 478 N 0.09 0.51 -0.38 0.57 0.87 -1.86 0.13 113.55 113.47 2b2s h SER 478 Ca 0.27 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2b2s h SER 478 Cb 0.42 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2b2s h SER 478 CO -0.47 0.36 0.11 1.56 -0.53 0.00 0.00 176.83 177.85 2b2s h GLN 479 N 0.63 0.61 -0.16 2.24 4.20 -1.69 -1.35 115.11 119.58 2b2s h GLN 479 Ca 0.22 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2b2s h GLN 479 Cb 0.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2b2s h GLN 479 CO -0.10 0.63 0.01 -0.07 -0.67 0.00 0.00 178.83 178.62 2b2s h LEU 480 N 0.47 0.27 -0.28 1.46 3.38 -0.70 -1.76 115.31 118.16 2b2s h LEU 480 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2b2s h LEU 480 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2b2s h LEU 480 CO -0.00 0.50 0.06 0.58 0.09 0.00 0.00 178.44 179.67 2b2s h VAL 481 N 0.03 1.22 -0.88 1.22 2.07 -0.79 -2.37 116.25 116.76 2b2s h VAL 481 Ca 0.05 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2b2s h VAL 481 Cb 0.35 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2b2s h VAL 481 CO 0.01 0.24 0.46 0.28 0.02 0.00 0.00 177.57 178.58 2b2s h SER 482 N 0.28 1.11 -0.20 0.57 0.02 -1.24 -0.53 113.55 113.56 2b2s h SER 482 Ca 0.09 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2b2s h SER 482 Cb 0.30 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2b2s h SER 482 CO 0.00 0.91 -0.14 0.74 -1.14 0.00 0.00 176.83 177.20 2b2s h THR 483 N 1.24 1.32 -0.50 -2.27 2.02 -1.27 -1.30 112.91 112.14 2b2s h THR 483 Ca 0.31 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.17 2b2s h THR 483 Cb 0.06 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2b2s h THR 483 CO -0.05 0.38 0.06 0.00 0.37 0.00 0.00 175.52 176.29 2b2s h ALA 484 N 0.67 0.67 -0.45 6.16 0.00 -1.32 -1.90 119.26 123.09 2b2s h ALA 484 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2b2s h ALA 484 Cb 0.66 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2b2s h ALA 484 CO 0.04 0.42 0.25 2.35 0.00 0.00 0.00 179.25 182.31 2b2s h TRP 485 N 0.71 0.47 -0.81 0.00 2.91 -1.10 -0.70 115.95 117.42 2b2s h TRP 485 Ca 0.15 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.23 2b2s h TRP 485 Cb 0.42 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.88 2b2s h TRP 485 CO 0.03 0.26 0.53 0.00 -1.03 0.00 0.00 178.44 178.23 2b2s h ALA 486 N 1.22 1.53 -0.02 2.65 0.00 -0.98 -0.73 119.26 122.93 2b2s h ALA 486 Ca 0.19 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2b2s h ALA 486 Cb 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.59 2b2s h ALA 486 CO -0.10 0.37 -0.79 0.00 0.00 0.00 0.00 179.25 178.72 2b2s h ALA 487 N 1.53 0.12 0.01 0.00 0.00 -0.99 -3.37 119.26 116.57 2b2s h ALA 487 Ca 0.33 -0.62 -0.26 0.00 0.00 0.00 0.00 54.91 54.36 2b2s h ALA 487 Cb 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2b2s h ALA 487 CO -0.10 0.52 -1.40 0.00 0.00 0.00 0.00 179.25 178.26 2b2s h ALA 488 N 0.38 0.55 -0.16 0.00 0.00 -0.95 -2.86 119.26 116.23 2b2s h ALA 488 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2b2s h ALA 488 Cb 1.47 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2b2s h ALA 488 CO 0.16 1.41 0.00 -1.13 0.00 0.00 0.00 179.25 179.69 2b2s n SER 489 N -3.21 1.05 0.05 0.00 3.41 -0.30 -2.82 113.62 111.81 2b2s n SER 489 Ca -0.10 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.83 2b2s n SER 489 Cb 1.00 -0.10 0.48 0.00 -0.26 0.00 0.00 64.21 65.33 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 -0.01 0.48 -2.05 6.66 -2.24 -1.26 -4.86 114.28 111.00 2b2s n THR 490 Ca 0.11 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 2b2s n THR 490 Cb 0.20 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.70 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 -3.08 2.94 -0.05 4.78 5.36 -1.13 -4.22 117.98 122.59 2b2s s PHE 491 Ca 0.10 1.37 0.01 0.00 -0.96 0.00 0.00 56.93 57.44 2b2s s PHE 491 Cb 0.14 -3.75 0.02 0.00 -0.34 0.00 0.00 43.02 39.09 2b2s s PHE 491 CO 0.49 -2.10 -0.03 -0.98 -1.46 0.00 0.00 175.22 171.13 2b2s s ARG 492 N -1.88 0.77 0.17 10.12 1.70 -0.32 -4.43 118.95 125.08 2b2s s ARG 492 Ca 0.50 -0.06 0.23 0.00 -0.47 0.00 0.00 55.73 55.93 2b2s s ARG 492 Cb -0.41 -0.85 0.89 0.00 -0.57 0.00 0.00 34.95 34.02 2b2s s ARG 492 CO 0.55 -0.12 1.69 0.41 -1.08 0.00 0.00 175.30 176.75 2b2s n GLY 493 N 4.24 -1.32 0.18 3.88 0.00 0.81 -0.66 105.19 112.32 2b2s n GLY 493 Ca -0.22 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2b2s n GLY 493 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b2s h SER 494 N 0.00 0.48 0.00 1.61 4.64 -1.84 -3.32 113.55 115.12 2b2s h SER 494 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2b2s h SER 494 Cb 0.42 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2b2s h SER 494 CO 0.00 0.42 0.00 -0.90 -0.87 0.00 0.00 176.83 175.48 2b2s n ASP 495 N -4.75 1.05 -2.01 4.97 5.75 -1.20 -4.66 116.55 115.70 2b2s n ASP 495 Ca 0.00 -1.44 -0.19 0.00 -0.01 0.00 0.00 54.79 53.15 2b2s n ASP 495 Cb 0.07 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 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 -0.22 -1.48 -2.52 0.11 5.02 0.17 -3.21 118.16 116.02 2b2s n LYS 496 Ca 0.00 1.00 -0.27 0.00 -2.02 0.00 0.00 58.31 57.01 2b2s n LYS 496 Cb 0.28 -5.50 0.01 0.00 -0.02 0.00 0.00 35.03 29.80 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 -4.61 3.36 0.43 1.97 0.52 -1.21 -4.19 118.95 115.22 2b2s s ARG 497 Ca 0.00 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 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 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.36 2b2s n GLY 498 N -2.38 -2.34 0.00 -3.53 0.00 -1.26 -1.18 105.19 94.50 2b2s n GLY 498 Ca 0.02 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.34 1.67 0.23 -0.02 0.00 -1.26 -4.52 105.19 100.95 2b2s n GLY 499 Ca 0.00 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 1.00 -2.88 4.61 0.00 -1.69 -3.43 119.26 116.87 2b2s h ALA 500 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2b2s h ALA 500 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.89 2b2s h ALA 500 CO 0.00 0.00 0.79 -1.71 0.00 0.00 0.00 179.25 178.33 2b2s n ASN 501 N -3.09 3.78 0.00 0.00 2.85 -1.26 -2.61 115.26 114.93 2b2s n ASN 501 Ca 0.03 1.21 0.00 0.00 -0.11 0.00 0.00 54.58 55.71 2b2s n ASN 501 Cb 0.48 -1.61 0.00 0.00 1.24 0.00 0.00 39.78 39.89 2b2s n ASN 501 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b2s n GLY 502 N 0.89 3.17 4.02 8.20 0.00 -0.22 -4.54 105.19 116.71 2b2s n GLY 502 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.97 -1.44 1.20 4.61 0.00 -1.07 -0.27 120.51 121.56 2b2s n ALA 503 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2b2s n ALA 503 Cb 0.00 -3.47 0.67 0.00 0.00 0.00 0.00 19.45 16.65 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 -4.50 0.25 0.27 0.00 1.74 -1.26 -2.70 116.66 110.46 2b2s n ARG 504 Ca -0.03 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2b2s n ARG 504 Cb 0.55 -1.50 0.76 0.00 -1.02 0.00 0.00 32.46 31.25 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 0.69 0.00 0.55 2.10 -1.92 -2.06 117.51 116.87 2b2s h ILE 505 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2b2s h ILE 505 Cb 0.35 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2b2s h ILE 505 CO 0.00 0.07 -0.04 -2.11 -1.08 0.00 0.00 178.15 174.98 2b2s n ARG 506 N -3.94 0.01 -3.65 2.19 1.85 -1.10 -2.64 116.66 109.39 2b2s n ARG 506 Ca -0.03 0.01 -0.20 0.00 -1.00 0.00 0.00 57.85 56.63 2b2s n ARG 506 Cb 0.16 -1.51 -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 -3.07 3.64 0.36 2.89 1.43 -0.77 -4.77 118.68 118.38 2b2s s LEU 507 Ca 0.14 -0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 52.49 2b2s s LEU 507 Cb 0.19 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 2b2s s LEU 507 CO 0.55 -0.45 1.20 0.00 0.23 0.00 0.00 176.35 177.88 2b2s s ALA 508 N -2.31 3.31 -0.88 4.21 0.00 -1.26 -0.91 121.76 123.92 2b2s s ALA 508 Ca 0.44 1.05 0.25 0.00 0.00 0.00 0.00 51.96 53.70 2b2s s ALA 508 Cb -0.06 -3.40 0.52 0.00 0.00 0.00 0.00 23.12 20.17 2b2s s ALA 508 CO 0.28 -0.50 1.43 -0.35 0.00 0.00 0.00 175.76 176.62 2b2s n PRO 509 N 0.52 0.10 -0.34 0.00 -0.04 -1.26 -4.77 135.00 129.21 2b2s n PRO 509 Ca 0.02 0.03 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2b2s n PRO 509 Cb 0.45 -1.56 0.23 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.00 1.01 0.00 0.54 4.20 -1.61 -1.40 115.11 117.86 2b2s h GLN 510 Ca 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2b2s h GLN 510 Cb 0.58 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2b2s h GLN 510 CO 0.00 0.67 -0.00 1.57 -0.67 0.00 0.00 178.83 180.40 2b2s h LYS 511 N 1.04 0.00 -0.26 1.46 2.10 -0.78 -2.40 116.57 117.74 2b2s h LYS 511 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2b2s h LYS 511 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2b2s h LYS 511 CO -0.19 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.01 2b2s n ASP 512 N -3.09 2.67 -4.75 7.07 8.00 -0.54 -4.35 116.55 121.56 2b2s n ASP 512 Ca -0.02 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 2b2s n ASP 512 Cb 0.14 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.99 3.07 0.24 1.24 0.51 -0.90 -4.86 118.94 117.24 2b2s s TRP 513 Ca 0.21 1.10 -0.05 0.00 -2.12 0.00 0.00 56.10 55.24 2b2s s TRP 513 Cb 0.12 -3.76 0.32 0.00 -0.81 0.00 0.00 33.47 29.33 2b2s s TRP 513 CO 0.16 -2.43 1.87 1.49 -0.51 0.00 0.00 176.95 177.53 2b2s h GLU 514 N 4.94 1.03 -0.51 4.98 4.81 -1.94 -1.07 114.58 126.83 2b2s h GLU 514 Ca -0.46 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 58.82 2b2s h GLU 514 Cb 1.22 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2b2s h GLU 514 CO 0.76 0.68 0.35 0.00 -0.73 0.00 0.00 179.01 180.08 2b2s h ALA 515 N 1.40 2.24 -0.02 2.92 0.00 -1.91 -2.17 119.26 121.72 2b2s h ALA 515 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2b2s h ALA 515 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b2s h ALA 515 CO -0.15 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 178.82 2b2s n ASN 516 N -4.44 1.11 -3.29 0.00 3.02 -0.41 -4.87 115.26 106.39 2b2s n ASN 516 Ca 0.08 -1.38 -0.09 0.00 -0.03 0.00 0.00 54.58 53.17 2b2s n ASN 516 Cb 0.45 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.13 -1.41 -0.34 3.52 6.02 -0.82 -4.33 117.38 119.89 2b2s n GLN 517 Ca 0.20 1.23 0.16 0.00 -0.01 0.00 0.00 57.00 58.58 2b2s n GLN 517 Cb 0.29 -4.82 0.36 0.00 1.02 0.00 0.00 30.24 27.10 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 0.07 0.55 -0.13 -1.09 0.11 -1.76 -0.13 132.00 129.62 2b2s h PRO 518 Ca -0.22 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 2b2s h PRO 518 Cb 1.13 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b2s h PRO 518 CO 0.33 0.36 -0.12 0.93 -0.21 0.00 0.00 178.00 179.30 2b2s h GLU 519 N 0.56 0.31 -0.51 1.05 5.08 -1.88 -0.76 114.58 118.43 2b2s h GLU 519 Ca 0.62 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.83 2b2s h GLU 519 Cb 1.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2b2s h GLU 519 CO -0.48 0.70 0.33 0.37 -1.00 0.00 0.00 179.01 178.93 2b2s h GLN 520 N -0.06 0.64 -0.19 2.33 -0.00 -1.67 -2.89 115.11 113.27 2b2s h GLN 520 Ca 0.02 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2b2s h GLN 520 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.96 2b2s h GLN 520 CO 0.03 0.42 0.09 1.25 0.00 0.00 0.00 178.83 180.62 2b2s h LEU 521 N 0.66 0.12 -0.84 -2.39 5.85 -0.95 -1.82 115.31 115.94 2b2s h LEU 521 Ca 0.19 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2b2s h LEU 521 Cb -0.04 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2b2s h LEU 521 CO -0.06 0.10 0.50 0.00 -0.34 0.00 0.00 178.44 178.64 2b2s h ALA 522 N 1.10 1.17 -0.45 1.25 0.00 -1.04 -0.52 119.26 120.77 2b2s h ALA 522 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2b2s h ALA 522 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2b2s h ALA 522 CO -0.06 0.20 0.04 0.00 0.00 0.00 0.00 179.25 179.43 2b2s h ALA 523 N 1.42 0.60 -0.18 0.00 0.00 -1.27 -1.78 119.26 118.06 2b2s h ALA 523 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b2s h ALA 523 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b2s h ALA 523 CO -0.20 0.36 0.06 0.28 0.00 0.00 0.00 179.25 179.75 2b2s h VAL 524 N 0.62 1.18 -0.76 0.00 2.07 -0.85 -2.50 116.25 116.00 2b2s h VAL 524 Ca 0.13 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2b2s h VAL 524 Cb 0.43 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2b2s h VAL 524 CO 0.01 0.17 0.41 -0.07 0.02 0.00 0.00 177.57 178.12 2b2s h LEU 525 N 0.12 0.95 -0.38 2.57 3.38 -1.07 -0.01 115.31 120.86 2b2s h LEU 525 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2b2s h LEU 525 Cb 0.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2b2s h LEU 525 CO -0.00 0.77 0.19 -0.08 0.09 0.00 0.00 178.44 179.40 2b2s h GLU 526 N 1.06 0.55 -0.16 1.13 4.81 -1.23 0.27 114.58 121.01 2b2s h GLU 526 Ca 0.27 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2b2s h GLU 526 Cb 0.03 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2b2s h GLU 526 CO -0.04 0.48 0.07 1.15 -0.73 0.00 0.00 179.01 179.93 2b2s h THR 527 N 0.48 1.15 -0.97 0.32 2.02 -1.06 -1.83 112.91 113.02 2b2s h THR 527 Ca 0.13 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2b2s h THR 527 Cb 0.10 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2b2s h THR 527 CO -0.02 0.14 0.62 -0.07 0.37 0.00 0.00 175.52 176.56 2b2s h LEU 528 N 0.11 1.14 -1.21 2.58 3.38 -0.82 -1.98 115.31 118.51 2b2s h LEU 528 Ca 0.05 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2b2s h LEU 528 Cb 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2b2s h LEU 528 CO -0.00 0.85 -0.21 -0.08 0.09 0.00 0.00 178.44 179.08 2b2s h GLU 529 N 1.33 0.28 -0.42 1.13 4.57 -0.30 0.57 114.58 121.74 2b2s h GLU 529 Ca 0.35 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.37 2b2s h GLU 529 Cb -0.11 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2b2s h GLU 529 CO -0.07 0.49 -0.05 0.00 -1.18 0.00 0.00 179.01 178.19 2b2s h ALA 530 N 1.53 0.57 -0.50 2.92 0.00 -0.79 -0.73 119.26 122.26 2b2s h ALA 530 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b2s h ALA 530 Cb 0.53 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b2s h ALA 530 CO 0.04 0.40 0.31 0.82 0.00 0.00 0.00 179.25 180.82 2b2s h ILE 531 N 0.60 1.15 -0.34 0.00 2.04 -1.03 -1.33 117.51 118.60 2b2s h ILE 531 Ca 0.11 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2b2s h ILE 531 Cb 0.56 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2b2s h ILE 531 CO 0.03 0.15 0.19 -0.09 0.00 0.00 0.00 178.15 178.44 2b2s h ARG 532 N 0.68 0.39 -0.34 2.37 2.43 -0.74 -0.98 114.38 118.18 2b2s h ARG 532 Ca 0.18 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2b2s h ARG 532 Cb -0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2b2s h ARG 532 CO -0.04 0.26 0.06 1.15 -1.51 0.00 0.00 179.97 179.89 2b2s h THR 533 N 0.40 1.23 -0.35 0.20 2.02 -0.95 0.74 112.91 116.21 2b2s h THR 533 Ca 0.13 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.54 2b2s h THR 533 Cb 0.01 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2b2s h THR 533 CO -0.07 0.27 0.16 0.00 0.37 0.00 0.00 175.52 176.25 2b2s h ALA 534 N 0.91 0.43 -0.10 6.16 0.00 -1.17 -1.79 119.26 123.69 2b2s h ALA 534 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2b2s h ALA 534 Cb 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b2s h ALA 534 CO 0.01 -0.22 0.00 0.35 0.00 0.00 0.00 179.25 179.39 2b2s h PHE 535 N 0.33 0.20 -0.72 0.00 3.57 -0.82 -2.96 116.94 116.53 2b2s h PHE 535 Ca 0.15 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2b2s h PHE 535 Cb 0.09 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2b2s h PHE 535 CO -0.11 0.42 0.27 -0.91 -2.23 0.00 0.00 178.31 175.75 2b2s h ASN 536 N -0.08 1.00 0.61 0.41 2.35 -0.84 -2.63 115.58 116.39 2b2s h ASN 536 Ca 0.03 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2b2s h ASN 536 Cb 0.34 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2b2s h ASN 536 CO 0.00 0.90 -0.08 1.23 -1.65 0.00 0.00 177.43 177.83 2b2s h GLY 537 N 1.10 0.00 -0.19 2.83 0.00 -1.29 -2.74 103.07 102.79 2b2s h GLY 537 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2b2s h GLY 537 CO -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.44 2b2s n ALA 538 N -2.18 2.73 -2.38 3.60 0.00 -0.99 -4.95 120.51 116.33 2b2s n ALA 538 Ca -0.01 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 2b2s n ALA 538 Cb 0.27 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.16 3.68 0.35 0.00 -1.52 -1.03 -5.11 119.66 113.86 2b2s s GLN 539 Ca 0.34 0.18 0.08 0.00 -1.95 0.00 0.00 55.36 54.02 2b2s s GLN 539 Cb 0.20 -2.53 -0.05 0.00 -0.22 0.00 0.00 33.01 30.42 2b2s s GLN 539 CO 0.39 0.09 0.09 1.03 -0.25 0.00 0.00 175.29 176.64 2b2s s ARG 540 N -3.78 2.23 0.00 2.91 1.81 -1.26 -4.74 118.95 116.12 2b2s s ARG 540 Ca 0.47 -1.66 0.00 0.00 -1.72 0.00 0.00 55.73 52.82 2b2s s ARG 540 Cb -0.10 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 2b2s s ARG 540 CO 0.32 0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 2b2s n GLY 541 N -1.07 0.37 2.35 -3.53 0.00 -1.26 -3.11 105.19 98.94 2b2s n GLY 541 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.79 0.56 3.76 -0.02 0.00 -1.26 -4.70 105.19 101.73 2b2s n GLY 542 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.49 4.21 0.25 1.61 2.20 -1.18 -4.24 119.74 121.10 2b2s s LYS 543 Ca 0.00 2.42 -0.19 0.00 -0.36 0.00 0.00 55.97 57.84 2b2s s LYS 543 Cb 0.00 -3.05 0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2b2s s LYS 543 CO 0.00 -0.45 0.63 1.14 -0.36 0.00 0.00 175.35 176.31 2b2s s GLN 544 N -1.11 1.65 -0.09 4.03 -2.07 -1.21 -4.78 119.66 116.09 2b2s s GLN 544 Ca 0.57 -1.01 0.04 0.00 -1.82 0.00 0.00 55.36 53.14 2b2s s GLN 544 Cb -0.44 0.56 -0.00 0.00 -1.09 0.00 0.00 33.01 32.04 2b2s s GLN 544 CO 0.51 -0.73 -0.23 0.54 -1.32 0.00 0.00 175.29 174.06 2b2s s VAL 545 N -3.93 2.14 0.63 3.63 0.11 -1.26 -4.35 120.40 117.37 2b2s s VAL 545 Ca 0.13 -1.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.02 2b2s s VAL 545 Cb -0.04 -1.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.99 2b2s s VAL 545 CO 0.05 0.56 1.11 -0.94 -3.33 0.00 0.00 175.10 172.55 2b2s s SER 546 N 0.23 5.29 0.38 3.54 1.04 -1.26 -4.92 113.70 118.00 2b2s s SER 546 Ca -0.15 2.02 0.08 0.00 0.48 0.00 0.00 55.95 58.38 2b2s s SER 546 Cb -0.17 -2.56 0.77 0.00 0.10 0.00 0.00 66.02 64.16 2b2s s SER 546 CO 0.08 -1.51 1.93 0.25 0.98 0.00 0.00 173.24 174.97 2b2s h LEU 547 N 0.31 0.32 -0.17 2.42 5.85 -1.93 -1.41 115.31 120.69 2b2s h LEU 547 Ca -0.47 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.22 2b2s h LEU 547 Cb 1.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2b2s h LEU 547 CO 0.55 0.41 0.01 0.00 -0.34 0.00 0.00 178.44 179.07 2b2s h ALA 548 N 1.63 0.16 -0.41 1.25 0.00 -1.87 0.67 119.26 120.70 2b2s h ALA 548 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b2s h ALA 548 Cb 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2b2s h ALA 548 CO 0.01 -0.43 0.18 -0.44 0.00 0.00 0.00 179.25 178.57 2b2s h ASP 549 N 0.08 0.55 -0.30 0.00 3.32 -1.76 -2.97 116.42 115.33 2b2s h ASP 549 Ca 0.08 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2b2s h ASP 549 Cb 0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2b2s h ASP 549 CO -0.12 0.55 -0.01 0.25 -1.72 0.00 0.00 179.24 178.18 2b2s h LEU 550 N 0.52 0.63 -0.25 1.55 5.85 -0.85 0.10 115.31 122.85 2b2s h LEU 550 Ca 0.14 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2b2s h LEU 550 Cb 0.16 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2b2s h LEU 550 CO -0.01 0.70 0.11 0.40 -0.34 0.00 0.00 178.44 179.30 2b2s h ILE 551 N 0.62 0.97 -0.08 4.05 2.04 -0.83 0.13 117.51 124.41 2b2s h ILE 551 Ca 0.13 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2b2s h ILE 551 Cb 0.41 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2b2s h ILE 551 CO 0.02 0.04 0.02 0.58 0.00 0.00 0.00 178.15 178.81 2b2s h VAL 552 N 0.24 1.19 -0.80 1.67 2.07 -1.28 -2.06 116.25 117.28 2b2s h VAL 552 Ca 0.11 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2b2s h VAL 552 Cb 0.05 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2b2s h VAL 552 CO -0.08 0.16 0.53 0.25 0.02 0.00 0.00 177.57 178.45 2b2s h LEU 553 N -0.07 0.82 -0.78 2.57 5.85 -0.67 -1.01 115.31 122.02 2b2s h LEU 553 Ca 0.03 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2b2s h LEU 553 Cb 0.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2b2s h LEU 553 CO -0.00 0.55 -0.19 0.00 -0.34 0.00 0.00 178.44 178.45 2b2s h ALA 554 N 1.55 0.96 -0.65 1.25 0.00 -0.55 -0.74 119.26 121.08 2b2s h ALA 554 Ca 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2b2s h ALA 554 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b2s h ALA 554 CO -0.11 0.61 0.24 0.78 0.00 0.00 0.00 179.25 180.77 2b2s h GLY 555 N 0.98 1.05 1.33 0.00 0.00 -0.62 -1.88 103.07 103.93 2b2s h GLY 555 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2b2s h GLY 555 CO 0.05 0.55 0.43 0.00 0.00 0.00 0.00 176.54 177.57 2b2s h ALA 557 N 1.55 0.94 -0.67 0.00 0.00 -0.92 -1.46 119.26 118.70 2b2s h ALA 557 Ca 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2b2s h ALA 557 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2b2s h ALA 557 CO -0.05 0.64 0.27 0.78 0.00 0.00 0.00 179.25 180.89 2b2s h GLY 558 N 1.00 1.07 0.97 0.00 0.00 -0.76 -0.92 103.07 104.43 2b2s h GLY 558 Ca 0.17 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2b2s h GLY 558 CO 0.03 0.55 0.00 -2.08 0.00 0.00 0.00 176.54 175.04 2b2s h VAL 559 N 0.95 1.26 -0.76 4.60 2.07 -1.16 -0.33 116.25 122.88 2b2s h VAL 559 Ca 0.22 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2b2s h VAL 559 Cb 0.21 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2b2s h VAL 559 CO -0.02 0.35 0.44 -0.33 0.02 0.00 0.00 177.57 178.04 2b2s h GLU 560 N 0.61 1.04 -0.46 1.57 5.08 -1.14 -1.15 114.58 120.13 2b2s h GLU 560 Ca 0.12 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2b2s h GLU 560 Cb 0.49 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2b2s h GLU 560 CO 0.02 0.75 -0.04 0.37 -1.00 0.00 0.00 179.01 179.11 2b2s h GLN 561 N 1.04 0.83 -0.87 2.33 5.75 -1.03 -0.98 115.11 122.19 2b2s h GLN 561 Ca 0.27 -0.29 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2b2s h GLN 561 Cb -0.01 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.41 2b2s h GLN 561 CO -0.05 0.91 0.54 0.00 -2.65 0.00 0.00 178.83 177.58 2b2s h ALA 562 N 0.90 1.19 -0.57 3.38 0.00 -0.79 0.27 119.26 123.64 2b2s h ALA 562 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2b2s h ALA 562 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2b2s h ALA 562 CO 0.03 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.69 2b2s h ALA 563 N 1.40 0.76 -0.45 0.00 0.00 -0.99 -0.66 119.26 119.33 2b2s h ALA 563 Ca 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b2s h ALA 563 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2b2s h ALA 563 CO -0.17 0.49 0.24 -0.22 0.00 0.00 0.00 179.25 179.58 2b2s h LYS 564 N 0.83 0.63 -0.54 0.00 3.64 -0.28 0.34 116.57 121.19 2b2s h LYS 564 Ca 0.18 -0.08 0.16 0.00 -1.27 0.00 0.00 60.65 59.63 2b2s h LYS 564 Cb 0.39 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2b2s h LYS 564 CO 0.01 0.51 0.40 -0.91 -2.27 0.00 0.00 179.45 177.18 2b2s h ASN 565 N 0.58 0.00 0.05 4.20 2.35 -0.24 0.20 115.58 122.72 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 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2b2s h ASN 565 CO -0.02 0.00 -0.04 0.00 -1.65 0.00 0.00 177.43 175.71 2b2s n ALA 566 N -2.63 2.67 -0.76 -0.83 0.00 -0.75 -4.92 120.51 113.29 2b2s n ALA 566 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2b2s n ALA 566 Cb 0.62 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.18 0.73 3.17 0.00 0.00 0.06 -5.03 105.19 105.31 2b2s n GLY 567 Ca 0.18 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 2.21 -0.28 1.61 3.76 0.11 -4.97 115.29 115.73 2b2s s HIS 568 Ca 0.00 -0.84 -0.17 0.00 -0.15 0.00 0.00 55.06 53.90 2b2s s HIS 568 Cb 0.00 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 2b2s s HIS 568 CO 0.00 -0.34 0.46 0.00 -0.85 0.00 0.00 174.74 174.01 2b2s s ALA 569 N 0.32 3.56 0.02 -1.40 0.00 -1.26 -1.70 121.76 121.30 2b2s s ALA 569 Ca -0.15 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2b2s s ALA 569 Cb -0.16 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 2b2s s ALA 569 CO 0.06 -0.79 -0.02 0.14 0.00 0.00 0.00 175.76 175.15 2b2s s VAL 570 N 2.22 0.10 -0.33 0.00 -7.23 -1.26 -5.06 120.40 108.83 2b2s s VAL 570 Ca 0.18 -0.80 -0.06 0.00 -1.81 0.00 0.00 61.98 59.49 2b2s s VAL 570 Cb -0.16 -0.24 0.04 0.00 0.56 0.00 0.00 36.38 36.58 2b2s s VAL 570 CO 0.10 -0.44 0.10 0.42 -0.31 0.00 0.00 175.10 174.97 2b2s s THR 571 N -1.29 3.72 -0.04 5.32 -4.23 -1.26 -4.83 115.64 113.04 2b2s s THR 571 Ca -0.14 -1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2b2s s THR 571 Cb -0.09 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 2b2s s THR 571 CO -0.01 -0.17 1.30 -0.69 -0.54 0.00 0.00 174.62 174.51 2b2s s VAL 572 N 1.39 4.01 0.61 2.29 1.01 -1.26 -4.99 120.40 123.47 2b2s s VAL 572 Ca -0.02 1.35 -0.19 0.00 0.00 0.00 0.00 61.98 63.12 2b2s s VAL 572 Cb -0.19 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2b2s s VAL 572 CO 0.03 -0.01 1.22 -2.65 0.00 0.00 0.00 175.10 173.69 2b2s n PRO 573 N 5.43 1.20 -3.71 2.72 -0.02 -1.26 -5.03 135.00 134.33 2b2s n PRO 573 Ca 0.12 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 2b2s n PRO 573 Cb 0.45 -2.45 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 2b2s n PRO 573 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b2s s PHE 574 N -1.39 -0.48 -0.26 6.00 5.36 -1.26 -4.91 117.98 121.05 2b2s s PHE 574 Ca 0.78 1.05 -0.02 0.00 -0.96 0.00 0.00 56.93 57.78 2b2s s PHE 574 Cb -0.40 0.15 0.03 0.00 -0.34 0.00 0.00 43.02 42.46 2b2s s PHE 574 CO 0.44 -0.30 -0.04 0.00 -1.46 0.00 0.00 175.22 173.86 2b2s s ALA 575 N 1.41 2.75 0.96 11.12 0.00 -1.26 -5.09 121.76 131.65 2b2s s ALA 575 Ca -0.09 -1.48 -0.15 0.00 0.00 0.00 0.00 51.96 50.24 2b2s s ALA 575 Cb -0.10 -1.76 0.18 0.00 0.00 0.00 0.00 23.12 21.44 2b2s s ALA 575 CO -0.11 -0.86 1.22 -1.25 0.00 0.00 0.00 175.76 174.77 2b2s s PRO 576 N 1.34 0.72 0.00 0.00 0.04 -1.26 -4.73 135.00 131.11 2b2s s PRO 576 Ca 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.94 2b2s s PRO 576 Cb -0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2b2s s PRO 576 CO -0.03 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.01 2b2s n GLY 577 N -2.90 1.05 3.77 0.56 0.00 -1.26 -5.10 105.19 101.30 2b2s n GLY 577 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 3.26 0.39 1.61 0.52 -1.26 -4.92 118.95 118.56 2b2s s ARG 578 Ca 0.00 1.74 0.08 0.00 -0.52 0.00 0.00 55.73 57.02 2b2s s ARG 578 Cb 0.00 -2.04 -0.07 0.00 0.52 0.00 0.00 34.95 33.36 2b2s s ARG 578 CO 0.00 -0.95 0.02 0.00 0.02 0.00 0.00 175.30 174.40 2b2s s ALA 579 N -1.66 3.22 -0.24 2.13 0.00 -1.26 -4.54 121.76 119.41 2b2s s ALA 579 Ca 0.73 -2.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 2b2s s ALA 579 Cb -0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2b2s s ALA 579 CO 0.31 -0.08 0.09 -0.51 0.00 0.00 0.00 175.76 175.57 2b2s s ASP 580 N -3.73 5.41 0.38 0.00 1.01 -1.26 -1.05 116.67 117.42 2b2s s ASP 580 Ca 0.36 -0.11 -0.12 0.00 0.71 0.00 0.00 52.55 53.38 2b2s s ASP 580 Cb 0.07 -1.97 -0.07 0.00 1.01 0.00 0.00 42.92 41.95 2b2s s ASP 580 CO 0.19 0.00 0.77 0.00 0.21 0.00 0.00 175.17 176.34 2b2s s ALA 581 N 1.40 3.33 0.59 5.23 0.00 0.63 -4.62 121.76 128.31 2b2s s ALA 581 Ca 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2b2s s ALA 581 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.25 2b2s s ALA 581 CO 0.05 0.10 0.88 -1.54 0.00 0.00 0.00 175.76 175.24 2b2s s SER 582 N -2.85 5.43 0.28 0.00 1.04 -1.26 -4.87 113.70 111.48 2b2s s SER 582 Ca 0.53 0.52 -0.03 0.00 0.48 0.00 0.00 55.95 57.44 2b2s s SER 582 Cb -0.10 -1.46 0.39 0.00 0.10 0.00 0.00 66.02 64.95 2b2s s SER 582 CO 0.26 -1.13 1.92 -0.61 0.98 0.00 0.00 173.24 174.66 2b2s h GLN 583 N -0.15 1.07 0.00 4.02 5.75 -1.97 -2.76 115.11 121.07 2b2s h GLN 583 Ca -0.45 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 57.90 2b2s h GLN 583 Cb 1.27 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2b2s h GLN 583 CO 0.59 0.76 -0.21 0.93 -2.65 0.00 0.00 178.83 178.26 2b2s h GLU 584 N 1.08 0.00 -0.44 1.69 3.07 -2.00 -0.13 114.58 117.85 2b2s h GLU 584 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2b2s h GLU 584 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2b2s h GLU 584 CO -0.05 0.21 0.00 1.04 -1.40 0.00 0.00 179.01 178.81 2b2s n GLN 585 N -3.46 1.90 -3.98 2.33 6.02 -1.05 -4.83 117.38 114.31 2b2s n GLN 585 Ca -0.00 -1.08 -0.30 0.00 -0.01 0.00 0.00 57.00 55.60 2b2s n GLN 585 Cb 0.38 -1.38 -0.16 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.63 1.50 -0.51 5.09 2.01 -0.06 -4.26 115.64 117.78 2b2s s THR 586 Ca 0.20 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2b2s s THR 586 Cb 0.12 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 71.11 2b2s s THR 586 CO 0.11 0.25 1.19 -0.62 -0.69 0.00 0.00 174.62 174.87 2b2s s ASP 587 N 1.48 6.53 0.33 3.53 -1.08 -1.26 -4.90 116.67 121.30 2b2s s ASP 587 Ca 0.01 0.38 0.06 0.00 -0.52 0.00 0.00 52.55 52.48 2b2s s ASP 587 Cb -0.15 -2.55 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 2b2s s ASP 587 CO -0.09 -1.36 1.82 0.58 0.52 0.00 0.00 175.17 176.64 2b2s h VAL 588 N 6.24 1.23 -0.09 1.11 2.07 -1.91 -2.06 116.25 122.83 2b2s h VAL 588 Ca -0.24 -1.04 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 2b2s h VAL 588 Cb 1.06 1.28 0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2b2s h VAL 588 CO 1.15 0.33 -0.53 -0.33 0.02 0.00 0.00 177.57 178.20 2b2s h GLU 589 N 0.32 0.53 -0.06 1.57 4.39 -1.97 -3.03 114.58 116.33 2b2s h GLU 589 Ca 0.06 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.27 2b2s h GLU 589 Cb 0.52 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2b2s h GLU 589 CO 0.03 1.07 -0.18 1.03 -1.16 0.00 0.00 179.01 179.81 2b2s h SER 590 N 0.12 0.09 1.14 1.42 0.87 -1.95 -2.64 113.55 112.60 2b2s h SER 590 Ca -0.04 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2b2s h SER 590 Cb 1.19 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2b2s h SER 590 CO 0.11 0.28 0.00 -0.03 -0.53 0.00 0.00 176.83 176.66 2b2s h MET 591 N 0.09 0.00 -0.83 2.24 1.85 -1.31 -3.29 114.93 113.68 2b2s h MET 591 Ca 0.02 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.21 2b2s h MET 591 Cb 0.37 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.34 2b2s h MET 591 CO 0.03 0.00 0.54 0.00 -0.40 0.00 0.00 176.91 177.08 2b2s h ALA 592 N 2.03 1.75 0.00 0.39 0.00 -1.35 -1.99 119.26 120.09 2b2s h ALA 592 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2s h ALA 592 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b2s h ALA 592 CO 0.00 0.07 0.00 -0.39 0.00 0.00 0.00 179.25 178.93 2b2s h VAL 593 N 0.76 0.00 -0.00 0.00 -1.51 -1.77 -2.42 116.25 111.31 2b2s h VAL 593 Ca 0.39 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2b2s h VAL 593 Cb 0.49 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2b2s h VAL 593 CO -0.16 0.00 -0.05 0.18 -1.23 0.00 0.00 177.57 176.31 2b2s n LEU 594 N -2.78 0.43 -4.67 4.19 4.77 -0.75 -4.85 117.00 113.35 2b2s n LEU 594 Ca 0.01 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2b2s n LEU 594 Cb 0.27 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2b2s n LEU 594 CO 0.24 0.08 1.42 -0.70 -1.33 0.00 0.00 177.39 177.10 2b2s s GLU 595 N -2.30 4.17 -0.82 3.23 2.12 -0.91 -4.91 118.70 119.28 2b2s s GLU 595 Ca 0.35 2.33 -0.25 0.00 0.36 0.00 0.00 54.97 57.76 2b2s s GLU 595 Cb 0.21 -3.96 0.02 0.00 0.26 0.00 0.00 34.13 30.66 2b2s s GLU 595 CO 0.43 -0.85 1.50 -1.25 -0.54 0.00 0.00 175.26 174.54 2b2s s PRO 596 N 3.87 3.14 0.31 4.30 0.04 -1.26 -4.78 135.00 140.63 2b2s s PRO 596 Ca 0.78 -0.36 0.26 0.00 0.04 0.00 0.00 61.00 61.71 2b2s s PRO 596 Cb -0.37 -4.65 0.82 0.00 0.04 0.00 0.00 34.50 30.34 2b2s s PRO 596 CO 0.33 -2.40 1.75 -0.39 0.04 0.00 0.00 177.00 176.34 2b2s h VAL 597 N 6.53 0.00 -3.42 -0.36 -1.51 -1.95 -3.41 116.25 112.13 2b2s h VAL 597 Ca -0.10 -0.53 -0.44 0.00 -1.23 0.00 0.00 66.70 64.41 2b2s h VAL 597 Cb 1.05 1.47 -0.34 0.00 -2.13 0.00 0.00 31.29 31.34 2b2s h VAL 597 CO 1.31 0.00 -0.78 0.00 -1.23 0.00 0.00 177.57 176.86 2b2s s ALA 598 N -3.24 0.82 -0.33 5.19 0.00 -1.26 -0.12 121.76 122.82 2b2s s ALA 598 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2b2s s ALA 598 Cb 0.10 -0.50 0.13 0.00 0.00 0.00 0.00 23.12 22.85 2b2s s ALA 598 CO 0.56 -0.05 0.26 0.34 0.00 0.00 0.00 175.76 176.87 2b2s s ASP 599 N 1.00 2.24 0.56 0.00 -1.08 -0.21 -4.99 116.67 114.19 2b2s s ASP 599 Ca -0.10 -1.42 0.25 0.00 -0.52 0.00 0.00 52.55 50.76 2b2s s ASP 599 Cb -0.14 0.13 1.61 0.00 -1.46 0.00 0.00 42.92 43.06 2b2s s ASP 599 CO -0.00 -0.35 2.20 1.23 0.52 0.00 0.00 175.17 178.77 2b2s h GLY 600 N 7.68 0.00 2.00 2.66 0.00 -1.89 -0.86 103.07 112.66 2b2s h GLY 600 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2b2s h GLY 600 CO 0.30 0.00 -0.00 0.74 0.00 0.00 0.00 176.54 177.58 2b2s h PHE 601 N 0.00 0.00 -0.22 5.60 -1.00 -1.95 -1.71 116.94 117.66 2b2s h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2s h PHE 601 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 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 -3.10 2.66 -4.04 1.51 1.74 -0.77 -4.69 116.66 109.97 2b2s n ARG 602 Ca -0.00 -2.45 -0.29 0.00 -0.77 0.00 0.00 57.85 54.35 2b2s n ARG 602 Cb 0.25 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.37 -1.10 -4.31 0.55 2.85 -0.64 -1.97 115.26 110.26 2b2s n ASN 603 Ca 0.16 -1.02 -0.32 0.00 -0.11 0.00 0.00 54.58 53.28 2b2s n ASN 603 Cb 0.66 -2.91 -0.16 0.00 1.24 0.00 0.00 39.78 38.62 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 -3.80 2.66 -0.10 1.20 5.04 -0.40 -4.82 117.35 117.13 2b2s s TYR 604 Ca 0.21 -0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 54.04 2b2s s TYR 604 Cb -0.11 -1.75 0.04 0.00 0.35 0.00 0.00 41.96 40.49 2b2s s TYR 604 CO 0.90 -0.27 0.01 -0.51 -1.34 0.00 0.00 175.55 174.35 2b2s s LEU 605 N 0.21 0.73 0.33 6.97 1.43 -1.26 -1.05 118.68 126.04 2b2s s LEU 605 Ca -0.12 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2b2s s LEU 605 Cb -0.16 -0.48 0.58 0.00 0.03 0.00 0.00 46.19 46.16 2b2s s LEU 605 CO 0.06 -0.22 1.86 0.50 0.23 0.00 0.00 176.35 178.79 2b2s h LYS 606 N 8.31 0.53 0.00 1.70 3.64 -0.85 -3.47 116.57 126.43 2b2s h LYS 606 Ca -0.19 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2b2s h LYS 606 Cb 1.12 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2b2s h LYS 606 CO 0.28 0.57 0.00 0.41 -2.27 0.00 0.00 179.45 178.44 2b2s n GLY 607 N -0.85 2.79 3.69 5.01 0.00 -1.26 -5.14 105.19 109.42 2b2s n GLY 607 Ca 0.01 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2b2s n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2s s LYS 608 N -1.17 4.27 0.24 1.61 -0.14 -1.26 -5.07 119.74 118.22 2b2s s LYS 608 Ca 0.00 0.52 0.10 0.00 -1.36 0.00 0.00 55.97 55.24 2b2s s LYS 608 Cb 0.00 -3.51 -0.05 0.00 -1.68 0.00 0.00 37.83 32.59 2b2s s LYS 608 CO 0.00 -0.05 -0.18 0.71 -0.76 0.00 0.00 175.35 175.06 2b2s s TYR 609 N 1.30 2.06 -0.52 3.18 1.51 -1.26 -5.04 117.35 118.59 2b2s s TYR 609 Ca 0.27 -0.42 0.26 0.00 -1.01 0.00 0.00 57.07 56.17 2b2s s TYR 609 Cb -0.16 -0.93 0.79 0.00 -0.11 0.00 0.00 41.96 41.55 2b2s s TYR 609 CO 0.11 0.55 1.75 0.00 -1.11 0.00 0.00 175.55 176.85 2b2s h ARG 610 N 2.54 0.00 -5.68 -0.62 3.08 -2.05 -3.43 114.38 108.22 2b2s h ARG 610 Ca -0.40 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.06 2b2s h ARG 610 Cb 1.24 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.20 2b2s h ARG 610 CO 0.59 0.00 -0.08 0.08 -1.07 0.00 0.00 179.97 179.49 2b2s s VAL 611 N -3.23 5.15 0.56 2.04 1.01 -1.26 -5.05 120.40 119.61 2b2s s VAL 611 Ca 0.07 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 2b2s s VAL 611 Cb 0.10 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 2b2s s VAL 611 CO 0.57 0.26 0.99 -2.65 0.00 0.00 0.00 175.10 174.28 2b2s n PRO 612 N 4.13 1.06 -0.05 2.72 -0.02 -1.26 -4.83 135.00 136.75 2b2s n PRO 612 Ca -0.06 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 2b2s n PRO 612 Cb 0.51 -2.16 0.38 0.00 -0.02 0.00 0.00 33.50 32.21 2b2s n PRO 612 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2s h ALA 613 N 0.80 1.65 -0.05 3.55 0.00 -1.96 -2.15 119.26 121.10 2b2s h ALA 613 Ca -0.48 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 2b2s h ALA 613 Cb 1.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2b2s h ALA 613 CO 0.53 0.32 -0.42 1.05 0.00 0.00 0.00 179.25 180.73 2b2s h GLU 614 N 0.66 0.10 -0.45 0.00 9.09 -1.90 -0.81 114.58 121.27 2b2s h GLU 614 Ca 0.18 -0.05 -0.12 0.00 0.05 0.00 0.00 59.36 59.42 2b2s h GLU 614 Cb -0.07 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.02 2b2s h GLU 614 CO -0.04 0.51 -0.18 0.28 0.05 0.00 0.00 179.01 179.63 2b2s h VAL 615 N 0.09 1.27 -0.05 -1.06 2.07 -1.75 -2.27 116.25 114.54 2b2s h VAL 615 Ca 0.01 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 2b2s h VAL 615 Cb 0.78 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2b2s h VAL 615 CO 0.06 0.45 -0.29 -0.07 0.02 0.00 0.00 177.57 177.74 2b2s h LEU 616 N 0.76 0.10 -0.13 2.57 3.38 -1.17 -1.02 115.31 119.80 2b2s h LEU 616 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2b2s h LEU 616 Cb 0.75 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2b2s h LEU 616 CO 0.06 0.39 0.04 0.25 0.09 0.00 0.00 178.44 179.27 2b2s h LEU 617 N 0.09 0.18 -0.98 1.67 5.85 -0.91 -1.05 115.31 120.16 2b2s h LEU 617 Ca 0.01 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2b2s h LEU 617 Cb 0.56 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2b2s h LEU 617 CO 0.04 0.32 -0.11 0.58 -0.34 0.00 0.00 178.44 178.93 2b2s h VAL 618 N 0.03 1.24 -0.26 1.05 2.07 -1.12 -0.35 116.25 118.91 2b2s h VAL 618 Ca 0.04 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2b2s h VAL 618 Cb 0.20 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2b2s h VAL 618 CO -0.00 0.36 0.15 -0.78 0.02 0.00 0.00 177.57 177.32 2b2s h ASP 619 N 0.56 0.25 -0.41 0.57 3.58 -1.11 -0.71 116.42 119.16 2b2s h ASP 619 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2b2s h ASP 619 Cb 0.52 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2b2s h ASP 619 CO 0.03 0.18 0.26 0.50 -2.88 0.00 0.00 179.24 177.33 2b2s h LYS 620 N 0.32 0.55 -0.74 0.28 1.63 -0.65 -1.88 116.57 116.07 2b2s h LYS 620 Ca 0.10 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2b2s h LYS 620 Cb -0.01 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 2b2s h LYS 620 CO -0.05 0.39 0.48 0.00 -3.45 0.00 0.00 179.45 176.83 2b2s h ALA 621 N 1.13 0.96 -0.71 5.00 0.00 -0.85 -0.44 119.26 124.35 2b2s h ALA 621 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b2s h ALA 621 Cb -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2b2s h ALA 621 CO -0.03 0.31 0.45 0.37 0.00 0.00 0.00 179.25 180.35 2b2s h GLN 622 N 0.96 0.95 -0.30 0.00 -0.00 -0.88 0.76 115.11 116.60 2b2s h GLN 622 Ca 0.28 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.80 2b2s h GLN 622 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.21 2b2s h GLN 622 CO -0.09 0.65 -0.08 -0.07 0.00 0.00 0.00 178.83 179.24 2b2s h LEU 623 N 0.96 0.48 0.00 -2.39 3.38 -0.76 -1.58 115.31 115.40 2b2s h LEU 623 Ca 0.26 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b2s h LEU 623 Cb -0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2b2s h LEU 623 CO -0.05 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.27 2b2s n LEU 624 N -4.23 0.00 -1.10 1.67 4.77 -0.23 -0.14 117.00 117.75 2b2s n LEU 624 Ca 0.01 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2b2s n LEU 624 Cb 0.30 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2b2s n LEU 624 CO 0.40 -0.00 -0.13 0.35 -1.33 0.00 0.00 177.39 176.68 2b2s n THR 625 N -1.09 -0.35 -3.33 -5.08 -2.24 -0.59 -4.94 114.28 96.65 2b2s n THR 625 Ca 0.20 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.62 2b2s n THR 625 Cb 0.15 -1.62 -0.06 0.00 -2.10 0.00 0.00 70.33 66.70 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 -2.89 4.40 0.80 3.22 1.43 0.17 -5.00 118.68 120.82 2b2s s LEU 626 Ca 0.00 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.12 2b2s s LEU 626 Cb 0.00 -3.12 0.08 0.00 0.03 0.00 0.00 46.19 43.17 2b2s s LEU 626 CO 0.00 0.17 1.17 -0.94 0.23 0.00 0.00 176.35 176.97 2b2s s SER 627 N -1.50 4.53 0.17 2.29 1.04 -1.26 -4.47 113.70 114.51 2b2s s SER 627 Ca 0.34 0.76 -0.13 0.00 0.48 0.00 0.00 55.95 57.40 2b2s s SER 627 Cb -0.16 -1.27 0.07 0.00 0.10 0.00 0.00 66.02 64.76 2b2s s SER 627 CO 0.19 -1.88 1.78 0.00 0.98 0.00 0.00 173.24 174.30 2b2s h ALA 628 N -1.03 0.71 -0.77 5.32 0.00 -1.91 0.10 119.26 121.70 2b2s h ALA 628 Ca -0.46 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2b2s h ALA 628 Cb 1.33 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2b2s h ALA 628 CO 0.66 0.24 0.50 -1.35 0.00 0.00 0.00 179.25 179.29 2b2s h PRO 629 N 0.75 0.98 -0.32 0.00 0.11 -1.99 -0.28 132.00 131.26 2b2s h PRO 629 Ca 0.20 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2b2s h PRO 629 Cb 0.05 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2b2s h PRO 629 CO -0.03 0.65 0.14 0.93 -0.21 0.00 0.00 178.00 179.48 2b2s h GLU 630 N 1.01 0.46 -0.55 1.05 5.08 -1.87 -1.12 114.58 118.64 2b2s h GLU 630 Ca 0.29 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2b2s h GLU 630 Cb -0.08 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2b2s h GLU 630 CO -0.08 0.44 0.27 1.98 -1.00 0.00 0.00 179.01 180.63 2b2s h MET 631 N 0.37 0.50 0.19 2.33 4.05 -0.68 -1.40 114.93 120.29 2b2s h MET 631 Ca 0.11 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 2b2s h MET 631 Cb 0.14 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2b2s h MET 631 CO -0.01 0.33 -0.09 1.15 0.23 0.00 0.00 176.91 178.52 2b2s h THR 632 N 0.51 0.88 -0.24 -0.77 2.02 -0.79 -1.77 112.91 112.75 2b2s h THR 632 Ca 0.25 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2b2s h THR 632 Cb 0.19 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2b2s h THR 632 CO -0.19 0.08 0.14 0.58 0.37 0.00 0.00 175.52 176.50 2b2s h VAL 633 N -0.43 1.02 -0.38 3.16 2.07 -1.19 -2.13 116.25 118.38 2b2s h VAL 633 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2b2s h VAL 633 Cb 0.33 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2b2s h VAL 633 CO 0.04 0.05 0.25 0.25 0.02 0.00 0.00 177.57 178.18 2b2s h LEU 634 N 0.28 0.44 -0.25 2.57 5.85 -1.20 -2.02 115.31 120.98 2b2s h LEU 634 Ca 0.10 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2b2s h LEU 634 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2b2s h LEU 634 CO -0.05 0.33 -0.03 0.25 -0.34 0.00 0.00 178.44 178.61 2b2s h LEU 635 N 0.51 0.46 -1.27 2.25 6.46 -1.21 -1.15 115.31 121.37 2b2s h LEU 635 Ca 0.14 -0.33 0.04 0.00 -0.12 0.00 0.00 57.88 57.60 2b2s h LEU 635 Cb -0.05 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.71 2b2s h LEU 635 CO -0.03 0.69 0.52 1.23 -0.62 0.00 0.00 178.44 180.22 2b2s h GLY 636 N 0.23 1.10 0.41 3.75 0.00 -1.33 -1.47 103.07 105.76 2b2s h GLY 636 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2b2s h GLY 636 CO 0.02 0.32 -0.09 -1.33 0.00 0.00 0.00 176.54 175.45 2b2s h GLY 637 N 0.94 0.10 0.44 4.60 0.00 -1.24 -3.27 103.07 104.64 2b2s h GLY 637 Ca 0.32 -0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.63 2b2s h GLY 637 CO -0.10 0.13 0.62 1.41 0.00 0.00 0.00 176.54 178.60 2b2s h LEU 638 N -0.56 0.89 -0.42 3.11 3.38 -1.05 -2.03 115.31 118.65 2b2s h LEU 638 Ca -0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2b2s h LEU 638 Cb 0.78 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2b2s h LEU 638 CO 0.02 0.46 0.11 0.03 0.09 0.00 0.00 178.44 179.15 2b2s h ARG 639 N 0.96 0.24 0.00 1.13 2.47 -1.34 -2.36 114.38 115.48 2b2s h ARG 639 Ca 0.50 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.20 2b2s h ARG 639 Cb 0.52 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2b2s h ARG 639 CO -0.28 0.16 -0.19 1.33 0.56 0.00 0.00 179.97 181.56 2b2s n VAL 640 N -5.06 0.12 1.25 2.04 0.24 -1.01 -3.12 118.33 112.78 2b2s n VAL 640 Ca 0.03 -0.07 0.13 0.00 -2.04 0.00 0.00 64.34 62.39 2b2s n VAL 640 Cb 0.18 -0.28 0.41 0.00 -1.47 0.00 0.00 33.84 32.68 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 -1.67 0.85 -0.09 1.34 4.77 -0.79 0.35 117.00 121.76 2b2s n LEU 641 Ca 0.06 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2b2s n LEU 641 Cb 0.36 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2b2s n LEU 641 CO 0.30 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2b2s n GLY 642 N 1.35 0.79 0.02 -0.72 0.00 -1.10 -3.50 105.19 102.03 2b2s n GLY 642 Ca 0.12 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.22 2.57 -1.71 4.61 0.00 -0.92 -4.77 120.51 119.07 2b2s n ALA 643 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2b2s n ALA 643 Cb 0.39 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2b2s n ALA 643 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2s n ASN 644 N -1.65 3.42 -4.74 0.00 3.02 -1.26 -4.67 115.26 109.38 2b2s n ASN 644 Ca 0.06 1.14 -0.42 0.00 -0.03 0.00 0.00 54.58 55.33 2b2s n ASN 644 Cb 0.36 -1.52 -0.01 0.00 -0.61 0.00 0.00 39.78 37.99 2b2s n ASN 644 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2b2s n VAL 645 N 2.25 1.20 -1.86 2.41 0.31 -0.83 -2.71 118.33 119.10 2b2s n VAL 645 Ca 0.11 -0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 64.01 2b2s n VAL 645 Cb 0.34 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 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 1.85 0.48 4.32 2.92 0.00 -1.26 -3.00 105.19 110.51 2b2s n GLY 646 Ca 0.08 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.37 -1.28 -1.74 1.61 1.13 -1.10 -4.91 117.38 108.72 2b2s n GLN 647 Ca -0.14 0.17 -0.40 0.00 -1.94 0.00 0.00 57.00 54.70 2b2s n GLN 647 Cb 0.52 -4.77 0.03 0.00 0.11 0.00 0.00 30.24 26.13 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 -2.41 2.91 -0.14 1.08 2.88 -1.16 -4.92 113.62 111.86 2b2s n SER 648 Ca 0.10 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 2b2s n SER 648 Cb 0.46 -1.57 0.39 0.00 -0.75 0.00 0.00 64.21 62.74 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 -0.48 0.53 -1.65 -1.46 5.12 -1.26 -4.81 116.66 112.65 2b2s n ARG 649 Ca 0.08 -0.28 -0.44 0.00 -1.93 0.00 0.00 57.85 55.27 2b2s n ARG 649 Cb 0.42 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.19 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 -0.98 2.38 -0.80 -1.55 8.25 -1.26 -1.39 115.22 119.86 2b2s n HIS 650 Ca 0.10 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2b2s n HIS 650 Cb 0.33 -2.75 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 4.71 1.11 2.90 -1.41 0.00 0.09 -4.86 105.19 107.73 2b2s n GLY 651 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 3.91 -1.95 1.61 0.31 -0.49 -4.80 118.33 114.92 2b2s n VAL 652 Ca 0.00 -3.77 -0.41 0.00 -0.01 0.00 0.00 64.34 60.15 2b2s n VAL 652 Cb 0.00 -2.48 -0.00 0.00 -0.91 0.00 0.00 33.84 30.45 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 5.33 2.93 -3.65 3.52 0.99 -1.26 -4.85 117.46 120.46 2b2s n PHE 653 Ca 0.46 -2.89 -0.14 0.00 -0.00 0.00 0.00 57.45 54.88 2b2s n PHE 653 Cb 0.39 -2.16 -0.07 0.00 -1.00 0.00 0.00 39.48 36.63 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 1.05 0.04 -2.15 4.37 -1.32 -1.26 -3.78 115.64 112.59 2b2s s THR 654 Ca 0.49 -0.33 0.20 0.00 -1.21 0.00 0.00 61.69 60.84 2b2s s THR 654 Cb 0.14 -0.86 0.36 0.00 -1.51 0.00 0.00 72.50 70.63 2b2s s THR 654 CO -0.05 -0.18 1.31 0.00 -2.21 0.00 0.00 174.62 173.49 2b2s n ALA 655 N 0.83 2.40 -3.21 11.08 0.00 -1.26 -4.57 120.51 125.77 2b2s n ALA 655 Ca -0.20 -0.96 -0.23 0.00 0.00 0.00 0.00 53.44 52.05 2b2s n ALA 655 Cb 0.58 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 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 1.26 1.34 -1.72 0.00 1.85 -1.26 -5.11 116.66 113.02 2b2s n ARG 656 Ca 0.17 -3.67 -0.39 0.00 -1.00 0.00 0.00 57.85 52.95 2b2s n ARG 656 Cb 0.54 -1.62 0.04 0.00 -1.05 0.00 0.00 32.46 30.37 2b2s n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2b2s n GLU 657 N 0.88 1.65 -0.99 2.89 2.13 -1.26 -2.38 120.64 123.56 2b2s n GLU 657 Ca 0.25 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2b2s n GLU 657 Cb 0.53 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2b2s n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b2s n GLN 658 N -0.81 -0.66 -4.51 5.31 6.02 0.15 -5.01 117.38 117.88 2b2s n GLN 658 Ca 0.10 0.17 -0.34 0.00 -0.01 0.00 0.00 57.00 56.91 2b2s n GLN 658 Cb 0.44 -3.67 -0.11 0.00 1.02 0.00 0.00 30.24 27.92 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 -1.72 3.08 -0.72 -1.58 0.00 -1.00 -4.26 121.76 115.55 2b2s s ALA 659 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 2b2s s ALA 659 Cb 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 23.12 21.83 2b2s s ALA 659 CO 0.00 0.51 1.04 -1.17 0.00 0.00 0.00 175.76 176.15 2b2s s LEU 660 N -0.62 4.28 0.24 0.00 2.96 -0.30 -4.67 118.68 120.57 2b2s s LEU 660 Ca 0.10 -1.08 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 2b2s s LEU 660 Cb -0.12 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2b2s s LEU 660 CO 0.02 -1.45 0.09 0.42 -1.32 0.00 0.00 176.35 174.12 2b2s s THR 661 N 4.13 0.48 -1.04 3.68 -4.23 -1.26 -4.74 115.64 112.66 2b2s s THR 661 Ca 0.26 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2b2s s THR 661 Cb -0.14 -2.57 0.26 0.00 1.34 0.00 0.00 72.50 71.39 2b2s s THR 661 CO 0.07 -0.04 0.98 -0.46 -0.54 0.00 0.00 174.62 174.63 2b2s n ASN 662 N -0.41 2.28 -0.29 3.99 6.94 -1.26 -4.53 115.26 121.98 2b2s n ASN 662 Ca -0.00 -2.24 0.21 0.00 -0.02 0.00 0.00 54.58 52.53 2b2s n ASN 662 Cb 0.66 -0.47 0.51 0.00 -2.36 0.00 0.00 39.78 38.12 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 1.35 0.43 -0.43 0.53 3.32 -1.92 -1.22 116.42 118.48 2b2s h ASP 663 Ca 0.00 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2b2s h ASP 663 Cb 0.84 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 2b2s h ASP 663 CO 0.13 0.13 0.16 0.15 -1.72 0.00 0.00 179.24 178.09 2b2s h PHE 664 N 0.40 0.29 -0.09 4.55 3.57 -1.80 -1.42 116.94 122.44 2b2s h PHE 664 Ca 0.53 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.92 2b2s h PHE 664 Cb 1.35 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 40.04 2b2s h PHE 664 CO -0.00 0.11 -0.48 0.74 -2.23 0.00 0.00 178.31 176.45 2b2s h PHE 665 N 0.34 0.65 -0.39 0.41 -1.00 -1.58 -0.57 116.94 114.81 2b2s h PHE 665 Ca 0.20 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2b2s h PHE 665 Cb 0.18 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 2b2s h PHE 665 CO -0.15 1.07 0.22 0.28 -1.61 0.00 0.00 178.31 178.12 2b2s h VAL 666 N 0.05 1.14 -0.09 -0.55 2.07 -1.37 -2.09 116.25 115.42 2b2s h VAL 666 Ca -0.04 -0.37 -0.21 0.00 0.82 0.00 0.00 66.70 66.91 2b2s h VAL 666 Cb 1.13 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2b2s h VAL 666 CO 0.10 0.15 -0.78 0.78 0.02 0.00 0.00 177.57 177.83 2b2s h ASN 667 N 0.50 0.67 -0.79 0.57 2.35 -1.32 -2.99 115.58 114.57 2b2s h ASN 667 Ca 0.14 -0.45 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2b2s h ASN 667 Cb 0.05 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2b2s h ASN 667 CO -0.02 1.22 0.52 0.25 -1.65 0.00 0.00 177.43 177.75 2b2s h LEU 668 N 0.37 0.88 -0.89 1.61 5.85 -0.96 -2.78 115.31 119.39 2b2s h LEU 668 Ca -0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2b2s h LEU 668 Cb 1.39 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2b2s h LEU 668 CO 0.15 0.62 0.00 0.18 -0.34 0.00 0.00 178.44 179.05 2b2s n LEU 669 N -4.56 1.33 -4.60 2.25 4.77 -0.80 -4.83 117.00 110.57 2b2s n LEU 669 Ca 0.09 -0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 55.07 2b2s n LEU 669 Cb 0.05 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2b2s n LEU 669 CO 0.35 0.29 1.22 -0.62 -1.33 0.00 0.00 177.39 177.29 2b2s s ASP 670 N -1.50 6.33 0.00 -1.43 -1.08 -1.05 -4.87 116.67 113.07 2b2s s ASP 670 Ca 0.30 0.69 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 2b2s s ASP 670 Cb 0.16 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.65 2b2s s ASP 670 CO 0.24 -1.46 1.42 0.80 0.52 0.00 0.00 175.17 176.68 2b2s n MET 671 N 8.15 0.02 0.00 4.34 0.00 -1.26 -1.74 117.12 126.64 2b2s n MET 671 Ca 0.15 0.26 0.05 0.00 -0.00 0.00 0.00 57.70 58.16 2b2s n MET 671 Cb 0.48 -1.50 0.21 0.00 0.00 0.00 0.00 33.22 32.42 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 -0.13 -0.84 3.60 -5.12 0.00 -1.26 -4.68 105.19 96.76 2b2s n GLY 672 Ca 0.03 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.01 4.03 -0.12 2.61 2.01 -0.71 -1.13 115.64 119.32 2b2s s THR 673 Ca 0.05 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 2b2s s THR 673 Cb 0.06 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2b2s s THR 673 CO 0.18 0.56 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.92 2b2s s GLU 674 N -0.43 3.29 -0.07 4.92 2.12 0.10 -4.89 118.70 123.74 2b2s s GLU 674 Ca 0.07 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.89 2b2s s GLU 674 Cb -0.12 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.47 2b2s s GLU 674 CO 0.02 0.42 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.47 2b2s s TRP 675 N -0.13 2.80 -0.02 5.30 0.52 -1.26 -0.47 118.94 125.69 2b2s s TRP 675 Ca 0.02 -0.18 -0.04 0.00 0.02 0.00 0.00 56.10 55.91 2b2s s TRP 675 Cb -0.13 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2b2s s TRP 675 CO 0.03 0.16 0.10 0.15 0.02 0.00 0.00 176.95 177.41 2b2s s LYS 676 N -0.54 0.24 0.63 4.98 1.02 -0.85 -4.97 119.74 120.26 2b2s s LYS 676 Ca 0.08 -0.07 -0.17 0.00 0.02 0.00 0.00 55.97 55.82 2b2s s LYS 676 Cb -0.12 0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.28 2b2s s LYS 676 CO 0.02 -0.04 1.17 -1.25 -0.92 0.00 0.00 175.35 174.32 2b2s s PRO 677 N -0.48 2.82 0.55 -1.68 0.04 -1.26 -0.82 135.00 134.17 2b2s s PRO 677 Ca -0.06 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 2b2s s PRO 677 Cb -0.04 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2b2s s PRO 677 CO 0.00 -1.29 1.00 0.95 0.04 0.00 0.00 177.00 177.71 2b2s s THR 678 N -1.90 4.48 0.11 1.26 -4.23 0.05 -4.80 115.64 110.62 2b2s s THR 678 Ca 0.73 1.11 -0.19 0.00 -1.18 0.00 0.00 61.69 62.16 2b2s s THR 678 Cb -0.26 -3.71 -0.07 0.00 1.34 0.00 0.00 72.50 69.80 2b2s s THR 678 CO 0.37 -0.76 1.72 0.00 -0.54 0.00 0.00 174.62 175.40 2b2s h ALA 679 N 0.60 0.29 0.00 3.99 0.00 -1.95 -3.17 119.26 119.02 2b2s h ALA 679 Ca -0.46 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2b2s h ALA 679 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2b2s h ALA 679 CO 0.61 -0.18 -0.32 0.00 0.00 0.00 0.00 179.25 179.35 2b2s h ALA 680 N 1.02 1.43 -1.49 0.00 0.00 -1.97 -3.43 119.26 114.82 2b2s h ALA 680 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2b2s h ALA 680 Cb 0.06 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 17.54 2b2s h ALA 680 CO -0.01 0.40 -0.36 0.34 0.00 0.00 0.00 179.25 179.62 2b2s s ASP 681 N -6.89 -0.60 0.28 0.00 -1.08 -1.20 -5.03 116.67 102.15 2b2s s ASP 681 Ca -0.03 0.61 0.24 0.00 -0.52 0.00 0.00 52.55 52.84 2b2s s ASP 681 Cb 0.14 1.67 1.03 0.00 -1.46 0.00 0.00 42.92 44.30 2b2s s ASP 681 CO 0.71 -0.28 1.71 0.00 0.52 0.00 0.00 175.17 177.84 2b2s n ALA 682 N 5.40 1.56 1.03 3.66 0.00 -1.25 -1.86 120.51 129.05 2b2s n ALA 682 Ca -0.03 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2b2s n ALA 682 Cb 0.50 -1.38 0.29 0.00 0.00 0.00 0.00 19.45 18.86 2b2s n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2s n ASP 683 N -2.27 2.44 -4.38 0.00 8.00 -1.26 -4.73 116.55 114.36 2b2s n ASP 683 Ca 0.01 -1.81 -0.31 0.00 0.71 0.00 0.00 54.79 53.39 2b2s n ASP 683 Cb 0.20 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.85 2.43 0.03 2.53 1.01 -0.77 -3.13 120.40 120.65 2b2s s VAL 684 Ca 0.34 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2b2s s VAL 684 Cb 0.20 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2b2s s VAL 684 CO 0.31 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.43 2b2s s PHE 685 N -0.69 1.43 -0.17 5.22 0.40 1.00 -0.77 117.98 124.40 2b2s s PHE 685 Ca 0.11 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.04 2b2s s PHE 685 Cb -0.10 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 2b2s s PHE 685 CO 0.00 0.04 0.04 -1.21 0.70 0.00 0.00 175.22 174.79 2b2s s GLU 686 N -0.99 3.83 -0.33 0.44 2.02 -0.00 -1.42 118.70 122.25 2b2s s GLU 686 Ca 0.04 -0.38 -0.12 0.00 0.02 0.00 0.00 54.97 54.54 2b2s s GLU 686 Cb -0.08 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 2b2s s GLU 686 CO 0.01 0.32 0.21 0.20 0.02 0.00 0.00 175.26 176.02 2b2s s GLY 687 N 0.22 1.93 0.02 -1.39 0.00 0.24 -2.00 107.32 106.35 2b2s s GLY 687 Ca 0.03 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 43.47 2b2s s GLY 687 CO 0.01 0.74 -0.22 0.50 0.00 0.00 0.00 173.10 174.13 2b2s s ARG 688 N 1.70 2.03 0.16 2.90 0.52 0.38 -0.90 118.95 125.74 2b2s s ARG 688 Ca 0.06 -0.99 -0.34 0.00 -0.52 0.00 0.00 55.73 53.94 2b2s s ARG 688 Cb -0.17 -2.11 -0.15 0.00 0.52 0.00 0.00 34.95 33.05 2b2s s ARG 688 CO 0.09 0.54 1.43 -3.47 0.02 0.00 0.00 175.30 173.92 2b2s n ASP 689 N 1.88 2.46 -0.02 0.23 -0.08 -0.07 0.01 116.55 120.96 2b2s n ASP 689 Ca -0.17 1.11 -0.03 0.00 -1.51 0.00 0.00 54.79 54.19 2b2s n ASP 689 Cb 0.52 -1.34 0.20 0.00 2.34 0.00 0.00 41.12 42.84 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 4.93 0.58 0.00 -0.67 3.08 -1.47 -0.51 114.38 120.32 2b2s h ARG 690 Ca -0.45 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.36 2b2s h ARG 690 Cb 1.29 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2b2s h ARG 690 CO 0.81 0.71 -0.33 0.00 -1.07 0.00 0.00 179.97 180.09 2b2s h ALA 691 N 1.31 0.06 0.00 0.04 0.00 -1.90 -3.40 119.26 115.38 2b2s h ALA 691 Ca 0.09 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2b2s h ALA 691 Cb 0.56 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2b2s h ALA 691 CO 0.04 0.21 -1.13 1.79 0.00 0.00 0.00 179.25 180.16 2b2s h THR 692 N -1.00 0.30 0.00 0.00 1.35 -1.97 -3.48 112.91 108.11 2b2s h THR 692 Ca -0.07 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2b2s h THR 692 Cb 0.74 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2b2s h THR 692 CO -0.04 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2b2s n GLY 693 N 1.28 0.57 3.76 5.82 0.00 -0.20 -5.00 105.19 111.43 2b2s n GLY 693 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.15 4.40 -0.18 1.61 2.12 -1.26 -4.66 118.70 120.58 2b2s s GLU 694 Ca 0.00 2.13 -0.29 0.00 0.36 0.00 0.00 54.97 57.17 2b2s s GLU 694 Cb 0.00 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 2b2s s GLU 694 CO 0.00 -0.16 1.26 -1.17 -0.54 0.00 0.00 175.26 174.65 2b2s s LEU 695 N -1.32 4.16 -0.24 2.70 2.96 -1.26 -0.89 118.68 124.78 2b2s s LEU 695 Ca 0.50 1.65 -0.03 0.00 -0.22 0.00 0.00 54.13 56.03 2b2s s LEU 695 Cb -0.38 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.63 2b2s s LEU 695 CO 0.48 -0.78 -0.25 0.29 -1.32 0.00 0.00 176.35 174.76 2b2s n LYS 696 N 6.66 0.58 -3.86 1.98 5.02 -0.08 -4.96 118.16 123.50 2b2s n LYS 696 Ca 0.14 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 2b2s n LYS 696 Cb 0.45 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.47 0.18 0.09 2.13 0.52 -0.94 -5.01 118.94 113.43 2b2s s TRP 697 Ca -0.33 -0.54 0.06 0.00 0.02 0.00 0.00 56.10 55.30 2b2s s TRP 697 Cb 0.10 0.08 -0.03 0.00 -1.15 0.00 0.00 33.47 32.47 2b2s s TRP 697 CO 0.51 -0.73 -0.15 0.95 0.02 0.00 0.00 176.95 177.55 2b2s s THR 698 N -3.91 1.30 0.12 2.01 -4.23 -1.26 -0.59 115.64 109.07 2b2s s THR 698 Ca 0.12 -1.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.04 2b2s s THR 698 Cb 0.02 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.57 2b2s s THR 698 CO -0.04 -0.25 0.27 -0.83 -0.54 0.00 0.00 174.62 173.24 2b2s s GLY 699 N -1.99 0.10 0.69 3.99 0.00 -0.51 -0.73 107.32 108.86 2b2s s GLY 699 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.24 2b2s s GLY 699 CO 0.03 -0.68 0.94 -0.51 0.00 0.00 0.00 173.10 172.88 2b2s s THR 700 N -3.88 2.08 0.35 0.90 -4.23 -1.26 -0.00 115.64 109.61 2b2s s THR 700 Ca 0.08 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 2b2s s THR 700 Cb 0.04 -2.35 0.27 0.00 1.34 0.00 0.00 72.50 71.80 2b2s s THR 700 CO -0.08 0.00 2.00 0.03 -0.54 0.00 0.00 174.62 176.03 2b2s h ARG 701 N -0.34 0.80 -0.35 3.99 3.08 -1.94 -1.67 114.38 117.96 2b2s h ARG 701 Ca -0.33 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.59 2b2s h ARG 701 Cb 1.27 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2b2s h ARG 701 CO 0.39 0.53 -0.10 0.28 -1.07 0.00 0.00 179.97 180.00 2b2s h VAL 702 N 0.82 1.24 0.08 2.04 2.07 -1.91 -1.36 116.25 119.23 2b2s h VAL 702 Ca 0.25 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2b2s h VAL 702 Cb -0.00 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2b2s h VAL 702 CO -0.06 0.35 -0.04 0.44 0.02 0.00 0.00 177.57 178.27 2b2s h ASP 703 N 0.55 -0.10 1.37 0.57 3.32 -1.79 -3.36 116.42 116.99 2b2s h ASP 703 Ca 0.10 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2b2s h ASP 703 Cb 0.50 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2b2s h ASP 703 CO 0.03 0.40 0.00 -0.07 -1.72 0.00 0.00 179.24 177.87 2b2s h LEU 704 N -0.62 0.00 -1.75 1.55 4.07 -1.24 -3.14 115.31 114.17 2b2s h LEU 704 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2b2s h LEU 704 Cb 0.51 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2b2s h LEU 704 CO 0.02 0.00 -0.05 1.62 -1.08 0.00 0.00 178.44 178.95 2b2s h VAL 705 N 0.00 1.08 0.00 1.22 3.04 -1.39 -1.40 116.25 118.80 2b2s h VAL 705 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2b2s h VAL 705 Cb 0.69 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2b2s h VAL 705 CO 0.00 0.10 0.00 -0.26 -1.01 0.00 0.00 177.57 176.40 2b2s h PHE 706 N 0.09 0.00 -0.17 3.17 -1.00 -1.76 0.40 116.94 117.67 2b2s h PHE 706 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2b2s h PHE 706 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 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 -0.33 1.06 0.82 -1.45 0.00 -0.56 -2.98 105.19 101.76 2b2s n GLY 707 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 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 1.18 0.99 -4.73 1.61 2.88 -0.67 -4.94 113.62 109.95 2b2s n SER 708 Ca 0.14 0.14 -0.42 0.00 -1.33 0.00 0.00 58.87 57.41 2b2s n SER 708 Cb 0.52 -0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 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 -2.17 3.06 0.34 0.66 5.04 0.04 -4.88 115.29 117.38 2b2s s HIS 709 Ca -0.07 0.82 0.09 0.00 -1.54 0.00 0.00 55.06 54.36 2b2s s HIS 709 Cb 0.02 -3.86 0.62 0.00 0.04 0.00 0.00 32.58 29.40 2b2s s HIS 709 CO 0.10 -3.02 1.79 0.66 -2.34 0.00 0.00 174.74 171.94 2b2s h SER 710 N 6.11 0.16 0.10 9.88 4.64 -1.95 0.99 113.55 133.48 2b2s h SER 710 Ca -0.44 -0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 60.63 2b2s h SER 710 Cb 1.21 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2b2s h SER 710 CO 0.86 0.49 -0.85 1.56 -0.87 0.00 0.00 176.83 178.02 2b2s h GLN 711 N 0.14 0.40 -0.79 4.77 4.20 -1.97 -2.94 115.11 118.92 2b2s h GLN 711 Ca 0.02 -0.56 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 2b2s h GLN 711 Cb 0.66 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 2b2s h GLN 711 CO 0.05 1.23 0.33 -0.07 -0.67 0.00 0.00 178.83 179.70 2b2s h LEU 712 N -0.16 1.08 -0.99 1.46 3.38 -1.86 -2.66 115.31 115.55 2b2s h LEU 712 Ca -0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2b2s h LEU 712 Cb 1.61 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 2b2s h LEU 712 CO 0.16 0.95 0.34 -0.09 0.09 0.00 0.00 178.44 179.89 2b2s h ARG 713 N 1.14 1.06 -0.80 1.13 2.43 -0.69 -0.06 114.38 118.59 2b2s h ARG 713 Ca 0.26 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2b2s h ARG 713 Cb 0.20 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2b2s h ARG 713 CO -0.02 0.83 0.53 0.00 -1.51 0.00 0.00 179.97 179.79 2b2s h ALA 714 N 1.32 1.48 -0.10 2.80 0.00 -1.30 -0.13 119.26 123.34 2b2s h ALA 714 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2b2s h ALA 714 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b2s h ALA 714 CO -0.03 0.45 -0.34 -0.07 0.00 0.00 0.00 179.25 179.26 2b2s h LEU 715 N 1.02 0.47 -1.21 0.00 3.38 -1.04 -3.09 115.31 114.84 2b2s h LEU 715 Ca 0.31 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2b2s h LEU 715 Cb -0.01 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2b2s h LEU 715 CO -0.08 1.00 0.55 0.00 0.09 0.00 0.00 178.44 180.00 2b2s h ALA 716 N 0.48 1.53 -0.87 1.53 0.00 -0.70 -2.13 119.26 119.11 2b2s h ALA 716 Ca -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2b2s h ALA 716 Cb 0.96 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2b2s h ALA 716 CO 0.07 0.37 0.54 0.93 0.00 0.00 0.00 179.25 181.15 2b2s h GLU 717 N 0.99 0.95 -0.39 0.00 5.08 -1.01 0.15 114.58 120.34 2b2s h GLU 717 Ca 0.35 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2b2s h GLU 717 Cb 0.12 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2b2s h GLU 717 CO -0.11 0.63 0.26 0.28 -1.00 0.00 0.00 179.01 179.06 2b2s h VAL 718 N 0.97 1.10 0.00 3.13 2.07 -1.31 -2.11 116.25 120.11 2b2s h VAL 718 Ca 0.38 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2b2s h VAL 718 Cb 0.18 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2b2s h VAL 718 CO -0.18 0.10 -0.10 1.88 0.02 0.00 0.00 177.57 179.29 2b2s h TYR 719 N 0.53 0.00 -0.33 1.57 -1.99 -1.30 -3.14 116.97 112.31 2b2s h TYR 719 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2b2s h TYR 719 Cb -0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.67 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 1.20 1.24 3.89 3.88 0.00 0.51 -4.79 105.19 111.13 2b2s n GLY 720 Ca 0.04 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.47 5.67 0.54 1.61 0.01 -0.81 -4.56 113.70 114.69 2b2s s SER 721 Ca 0.36 1.08 0.32 0.00 1.31 0.00 0.00 55.95 59.02 2b2s s SER 721 Cb 0.21 -2.00 1.37 0.00 0.21 0.00 0.00 66.02 65.81 2b2s s SER 721 CO 0.29 -1.15 1.99 0.00 0.41 0.00 0.00 173.24 174.79 2b2s h ALA 722 N -0.43 1.03 -0.57 1.44 0.00 -1.91 -2.80 119.26 116.01 2b2s h ALA 722 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b2s h ALA 722 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b2s h ALA 722 CO 0.63 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2b2s n ASP 723 N -3.20 4.15 -0.42 0.00 5.75 -1.26 -4.62 116.55 116.95 2b2s n ASP 723 Ca -0.00 -2.36 0.06 0.00 -0.01 0.00 0.00 54.79 52.48 2b2s n ASP 723 Cb 0.31 -0.53 0.03 0.00 -1.03 0.00 0.00 41.12 39.90 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 0.99 2.66 -0.04 2.12 0.00 -1.06 -4.69 120.51 120.49 2b2s n ALA 724 Ca 0.22 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 2b2s n ALA 724 Cb 0.77 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 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 2.05 0.25 -0.49 0.00 5.75 -1.82 0.37 115.11 121.22 2b2s h GLN 725 Ca 0.00 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2b2s h GLN 725 Cb 0.48 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2b2s h GLN 725 CO 0.00 0.21 0.19 1.49 -2.65 0.00 0.00 178.83 178.07 2b2s h GLU 726 N 0.22 0.74 -0.50 1.69 4.81 -1.97 -2.10 114.58 117.47 2b2s h GLU 726 Ca 0.07 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2b2s h GLU 726 Cb 0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2b2s h GLU 726 CO -0.01 0.66 0.26 -0.22 -0.73 0.00 0.00 179.01 178.97 2b2s h LYS 727 N 0.65 0.70 -0.33 1.92 3.64 -1.75 -1.97 116.57 119.45 2b2s h LYS 727 Ca 0.16 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2b2s h LYS 727 Cb 0.20 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2b2s h LYS 727 CO -0.01 0.57 -0.00 0.35 -2.27 0.00 0.00 179.45 178.08 2b2s h PHE 728 N 0.66 -0.02 -0.21 1.91 3.57 -0.02 -0.10 116.94 122.72 2b2s h PHE 728 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2b2s h PHE 728 Cb 0.08 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2b2s h PHE 728 CO -0.01 -0.06 0.12 0.28 -2.23 0.00 0.00 178.31 176.41 2b2s h VAL 729 N 0.09 1.10 -0.18 1.41 2.07 -1.21 0.93 116.25 120.47 2b2s h VAL 729 Ca 0.16 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b2s h VAL 729 Cb 0.21 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2b2s h VAL 729 CO -0.27 0.10 0.12 0.03 0.02 0.00 0.00 177.57 177.57 2b2s h ARG 730 N 0.25 0.24 -0.55 1.57 3.08 -1.13 -1.17 114.38 116.67 2b2s h ARG 730 Ca 0.08 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2b2s h ARG 730 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2b2s h ARG 730 CO -0.01 0.16 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.54 2b2s h ASP 731 N 0.24 1.00 -0.04 7.04 5.19 -0.89 -1.87 116.42 127.09 2b2s h ASP 731 Ca 0.07 -0.31 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2b2s h ASP 731 Cb -0.02 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.21 2b2s h ASP 731 CO -0.01 1.08 0.03 0.15 -3.12 0.00 0.00 179.24 177.37 2b2s h PHE 732 N 0.91 0.06 -0.81 4.55 3.57 -0.62 -2.08 116.94 122.51 2b2s h PHE 732 Ca 0.15 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2b2s h PHE 732 Cb 0.61 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2b2s h PHE 732 CO 0.04 0.06 0.53 0.28 -2.23 0.00 0.00 178.31 177.00 2b2s h VAL 733 N 0.03 1.13 -0.22 1.41 2.07 -1.05 0.20 116.25 119.82 2b2s h VAL 733 Ca 0.02 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2b2s h VAL 733 Cb 0.02 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2b2s h VAL 733 CO -0.00 0.18 0.02 0.00 0.02 0.00 0.00 177.57 177.79 2b2s h ALA 734 N 1.53 0.30 -0.05 1.67 0.00 -1.09 -1.12 119.26 120.50 2b2s h ALA 734 Ca 0.32 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2b2s h ALA 734 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2b2s h ALA 734 CO -0.09 -0.01 -0.69 -0.24 0.00 0.00 0.00 179.25 178.22 2b2s h VAL 735 N 0.17 1.41 0.10 0.00 3.04 -1.02 -0.13 116.25 119.81 2b2s h VAL 735 Ca 0.07 -2.16 0.01 0.00 -1.01 0.00 0.00 66.70 63.61 2b2s h VAL 735 Cb 0.35 2.13 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 2b2s h VAL 735 CO 0.01 0.64 -0.13 -0.25 -1.01 0.00 0.00 177.57 176.82 2b2s h TRP 736 N 0.18 -0.33 -0.80 3.17 2.91 -0.88 -1.25 115.95 118.94 2b2s h TRP 736 Ca -0.02 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.05 2b2s h TRP 736 Cb 1.23 0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.96 2b2s h TRP 736 CO 0.03 -0.20 0.50 -0.97 -1.03 0.00 0.00 178.44 176.77 2b2s h ASN 737 N -0.27 0.81 -0.33 2.65 -1.24 -0.98 -1.07 115.58 115.15 2b2s h ASN 737 Ca 0.01 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.07 2b2s h ASN 737 Cb 0.27 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 2b2s h ASN 737 CO -0.06 0.54 0.09 0.50 -1.29 0.00 0.00 177.43 177.21 2b2s h LYS 738 N 0.95 0.21 -0.54 6.67 3.64 -0.71 -2.02 116.57 124.77 2b2s h LYS 738 Ca 0.34 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2b2s h LYS 738 Cb 0.09 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2b2s h LYS 738 CO -0.14 0.14 0.14 0.28 -2.27 0.00 0.00 179.45 177.59 2b2s h VAL 739 N 0.21 1.24 -0.27 2.00 2.07 -0.57 -2.18 116.25 118.77 2b2s h VAL 739 Ca 0.15 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.89 2b2s h VAL 739 Cb 0.15 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2b2s h VAL 739 CO -0.18 0.31 0.20 0.24 0.02 0.00 0.00 177.57 178.16 2b2s h MET 740 N 0.76 0.00 -0.43 1.57 2.86 -0.91 -2.91 114.93 115.86 2b2s h MET 740 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2b2s h MET 740 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 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 -4.40 3.33 -0.23 1.22 3.02 -0.79 -4.71 115.26 112.71 2b2s n ASN 741 Ca 0.03 -1.94 0.13 0.00 -0.03 0.00 0.00 54.58 52.77 2b2s n ASN 741 Cb 0.35 -0.28 0.42 0.00 -0.61 0.00 0.00 39.78 39.66 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 3.70 0.57 -2.77 3.41 3.38 -1.27 -0.94 115.31 121.39 2b2s h LEU 742 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2b2s h LEU 742 Cb 0.89 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2b2s h LEU 742 CO 0.00 0.29 0.00 -0.90 0.09 0.00 0.00 178.44 177.92 2b2s n ASP 743 N -4.53 4.14 -3.57 -0.43 5.75 -1.26 -4.75 116.55 111.90 2b2s n ASP 743 Ca 0.16 -2.18 -0.41 0.00 -0.01 0.00 0.00 54.79 52.35 2b2s n ASP 743 Cb 0.48 -0.52 -0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2b2s n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2b2s n ARG 744 N 1.37 4.48 0.21 0.11 5.12 -0.36 -4.59 116.66 123.01 2b2s n ARG 744 Ca 0.24 -3.58 0.14 0.00 -1.93 0.00 0.00 57.85 52.72 2b2s n ARG 744 Cb 0.71 -2.67 0.46 0.00 -1.16 0.00 0.00 32.46 29.80 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 4.80 0.00 0.00 -1.55 -1.00 -1.85 -1.77 116.94 115.56 2b2s h PHE 745 Ca 0.63 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.41 2b2s h PHE 745 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2b2s h PHE 745 CO 1.51 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 178.59 2b2s h ASP 746 N 0.00 0.00 0.02 2.17 2.03 -1.89 -2.12 116.42 116.62 2b2s h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b2s h ASP 746 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 2b2s h ASP 746 CO 0.00 0.00 -0.21 0.18 -1.03 0.00 0.00 179.24 178.18 2b2s n LEU 747 N -2.92 2.13 0.00 0.15 4.77 -0.67 -5.18 117.00 115.29 2b2s n LEU 747 Ca -0.02 -0.73 0.03 0.00 -0.03 0.00 0.00 56.01 55.26 2b2s n LEU 747 Cb 0.10 -0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.33 2b2s n LEU 747 CO 0.19 0.37 0.40 0.00 -1.33 0.00 0.00 177.39 177.02