#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2e n THR 3 N 0.00 0.00 -3.45 8.89 -2.24 0.48 -5.02 114.28 112.94 3k2e n THR 3 Ca 0.00 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3k2e n THR 3 Cb 0.00 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 3k2e n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k2e n GLY 4 N 0.38 1.27 0.23 3.38 0.00 -1.01 -5.01 105.19 104.43 3k2e n GLY 4 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 46.02 45.16 3k2e n GLY 4 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k2e n MET 5 N -0.01 0.83 0.25 1.61 2.00 -1.26 -3.82 117.12 116.72 3k2e n MET 5 Ca -0.00 -1.86 0.09 0.00 0.00 0.00 0.00 57.70 55.93 3k2e n MET 5 Cb 0.01 -1.06 0.66 0.00 0.00 0.00 0.00 33.22 32.82 3k2e n MET 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3k2e h LEU 6 N 0.00 0.00 -3.10 4.03 3.38 -1.92 -2.08 115.31 115.62 3k2e h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2e h LEU 6 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3k2e h LEU 6 CO 0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 3k2e n MET 7 N -4.49 2.78 -1.83 1.13 2.81 0.39 -4.59 117.12 113.32 3k2e n MET 7 Ca -0.02 -2.49 -0.42 0.00 -1.81 0.00 0.00 57.70 52.96 3k2e n MET 7 Cb 0.12 -1.58 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 3k2e n MET 7 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3k2e s GLU 8 N -2.14 4.17 0.00 0.03 2.56 -0.79 -1.28 118.70 121.26 3k2e s GLU 8 Ca 0.33 2.47 0.00 0.00 0.00 0.00 0.00 54.97 57.77 3k2e s GLU 8 Cb 0.25 -3.31 0.00 0.00 2.00 0.00 0.00 34.13 33.07 3k2e s GLU 8 CO 0.10 -0.72 0.00 0.41 -0.56 0.00 0.00 175.26 174.49 3k2e n GLY 9 N 3.96 0.85 3.69 -1.50 0.00 -1.26 -4.99 105.19 105.95 3k2e n GLY 9 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3k2e n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2e s LYS 10 N -0.27 4.12 -0.10 1.61 1.02 -0.41 -4.98 119.74 120.74 3k2e s LYS 10 Ca 0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 3k2e s LYS 10 Cb 0.00 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 3k2e s LYS 10 CO 0.00 0.15 -0.01 0.15 -0.92 0.00 0.00 175.35 174.73 3k2e s LYS 11 N 0.78 3.11 0.10 1.68 1.02 -1.26 -0.76 119.74 124.41 3k2e s LYS 11 Ca 0.08 -0.43 -0.25 0.00 0.02 0.00 0.00 55.97 55.39 3k2e s LYS 11 Cb -0.13 -2.81 0.08 0.00 -0.52 0.00 0.00 37.83 34.45 3k2e s LYS 11 CO 0.02 0.61 0.68 0.20 -0.92 0.00 0.00 175.35 175.94 3k2e s GLY 12 N -0.63 -0.58 -0.10 -3.33 0.00 -0.33 0.52 107.32 102.87 3k2e s GLY 12 Ca 0.10 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.52 3k2e s GLY 12 CO 0.02 0.27 -0.10 0.54 0.00 0.00 0.00 173.10 173.83 3k2e s VAL 13 N -3.37 3.36 -0.20 1.40 0.11 -0.96 -0.95 120.40 119.78 3k2e s VAL 13 Ca 0.01 -0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.45 3k2e s VAL 13 Cb -0.01 -2.39 -0.01 0.00 -1.53 0.00 0.00 36.38 32.44 3k2e s VAL 13 CO -0.10 0.55 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.53 3k2e s ILE 14 N -0.18 3.34 -0.32 7.04 1.01 -0.34 -0.88 121.20 130.86 3k2e s ILE 14 Ca 0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 3k2e s ILE 14 Cb -0.13 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.85 3k2e s ILE 14 CO 0.03 0.45 0.13 -0.63 0.00 0.00 0.00 174.94 174.92 3k2e s ILE 15 N 1.23 4.24 0.00 2.92 1.01 0.36 -2.67 121.20 128.29 3k2e s ILE 15 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.95 3k2e s ILE 15 Cb -0.14 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.07 3k2e s ILE 15 CO -0.02 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.50 3k2e n GLY 16 N 4.92 0.68 3.46 6.18 0.00 -1.26 -0.85 105.19 118.31 3k2e n GLY 16 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3k2e n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k2e s VAL 17 N -1.24 4.43 -0.40 1.61 1.01 -1.26 -4.71 120.40 119.85 3k2e s VAL 17 Ca 0.00 -0.32 0.13 0.00 0.00 0.00 0.00 61.98 61.79 3k2e s VAL 17 Cb 0.00 -4.61 -0.16 0.00 0.00 0.00 0.00 36.38 31.61 3k2e s VAL 17 CO 0.00 -1.31 0.46 0.00 0.00 0.00 0.00 175.10 174.25 3k2e n ALA 18 N 7.39 3.26 -3.73 5.51 0.00 -1.26 -4.89 120.51 126.79 3k2e n ALA 18 Ca -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.03 3k2e n ALA 18 Cb 0.45 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.46 3k2e n ALA 18 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3k2e n ASN 19 N -1.54 -1.93 -1.65 0.00 0.23 -1.26 -4.79 115.26 104.32 3k2e n ASN 19 Ca 0.01 -2.44 0.06 0.00 -0.53 0.00 0.00 54.58 51.67 3k2e n ASN 19 Cb 0.25 3.25 0.34 0.00 -2.08 0.00 0.00 39.78 41.54 3k2e n ASN 19 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3k2e n ASP 20 N -1.50 4.92 -0.04 0.53 5.75 -1.26 -4.21 116.55 120.74 3k2e n ASP 20 Ca -0.07 -2.75 0.03 0.00 -0.01 0.00 0.00 54.79 52.00 3k2e n ASP 20 Cb 0.52 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 3k2e n ASP 20 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k2e n LYS 21 N 0.56 4.16 -2.71 0.11 4.76 -1.26 -4.91 118.16 118.87 3k2e n LYS 21 Ca 0.23 -0.13 -0.26 0.00 -2.87 0.00 0.00 58.31 55.28 3k2e n LYS 21 Cb 1.03 -0.86 0.01 0.00 -1.84 0.00 0.00 35.03 33.37 3k2e n LYS 21 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3k2e s SER 22 N -1.47 6.04 0.32 4.39 1.04 -1.26 -4.68 113.70 118.08 3k2e s SER 22 Ca 0.03 0.73 0.03 0.00 0.48 0.00 0.00 55.95 57.22 3k2e s SER 22 Cb 0.05 -1.98 0.63 0.00 0.10 0.00 0.00 66.02 64.82 3k2e s SER 22 CO 0.24 -0.69 1.90 -0.07 0.98 0.00 0.00 173.24 175.61 3k2e h LEU 23 N 0.21 0.82 -0.83 2.42 3.38 -1.96 -1.02 115.31 118.33 3k2e h LEU 23 Ca -0.47 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 3k2e h LEU 23 Cb 1.23 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3k2e h LEU 23 CO 0.61 0.49 0.09 0.00 0.09 0.00 0.00 178.44 179.72 3k2e h ALA 24 N 1.55 1.03 -0.28 1.53 0.00 -1.91 -0.09 119.26 121.09 3k2e h ALA 24 Ca 0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3k2e h ALA 24 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3k2e h ALA 24 CO -0.17 0.62 0.05 2.35 0.00 0.00 0.00 179.25 182.10 3k2e h TRP 25 N 0.91 0.49 -0.83 0.00 2.91 -1.58 -0.35 115.95 117.50 3k2e h TRP 25 Ca 0.18 -0.07 0.07 0.00 1.13 0.00 0.00 58.89 60.21 3k2e h TRP 25 Cb 0.41 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.87 3k2e h TRP 25 CO 0.03 0.56 0.54 0.78 -1.03 0.00 0.00 178.44 179.32 3k2e h GLY 26 N 0.28 1.17 0.83 2.65 0.00 -0.54 0.18 103.07 107.65 3k2e h GLY 26 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 3k2e h GLY 26 CO 0.00 0.26 -0.12 -2.22 0.00 0.00 0.00 176.54 174.46 3k2e h ILE 27 N 0.90 1.31 -0.49 2.60 2.04 -0.77 -2.28 117.51 120.82 3k2e h ILE 27 Ca 0.36 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 65.03 3k2e h ILE 27 Cb 0.25 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3k2e h ILE 27 CO -0.13 0.37 0.30 0.00 0.00 0.00 0.00 178.15 178.68 3k2e h ALA 28 N 0.70 0.63 -0.38 1.87 0.00 -0.39 -1.29 119.26 120.39 3k2e h ALA 28 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3k2e h ALA 28 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3k2e h ALA 28 CO 0.04 -0.00 0.18 -0.22 0.00 0.00 0.00 179.25 179.25 3k2e h LYS 29 N 0.59 0.54 -0.23 0.00 3.64 -1.00 -0.11 116.57 120.01 3k2e h LYS 29 Ca 0.20 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3k2e h LYS 29 Cb 0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3k2e h LYS 29 CO -0.08 0.48 0.09 0.00 -2.27 0.00 0.00 179.45 177.67 3k2e h ALA 30 N 1.04 0.30 -0.09 5.00 0.00 -1.11 -0.26 119.26 124.14 3k2e h ALA 30 Ca 0.13 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 3k2e h ALA 30 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3k2e h ALA 30 CO -0.02 -0.11 -0.79 -0.39 0.00 0.00 0.00 179.25 177.95 3k2e h VAL 31 N 0.22 1.34 -0.53 0.00 -1.51 -1.13 -2.60 116.25 112.04 3k2e h VAL 31 Ca 0.08 -2.12 -0.02 0.00 -1.23 0.00 0.00 66.70 63.41 3k2e h VAL 31 Cb 0.17 2.11 -0.02 0.00 -2.13 0.00 0.00 31.29 31.42 3k2e h VAL 31 CO -0.01 0.65 0.25 0.00 -1.23 0.00 0.00 177.57 177.24 3k2e h ALA 33 N 1.09 1.74 -0.60 0.00 0.00 -0.93 -0.82 119.26 119.73 3k2e h ALA 33 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3k2e h ALA 33 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k2e h ALA 33 CO -0.02 -0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.02 3k2e n GLN 34 N -3.77 4.17 -0.26 0.00 1.13 -0.90 -0.38 117.38 117.37 3k2e n GLN 34 Ca 0.01 -3.00 0.00 0.00 -1.94 0.00 0.00 57.00 52.07 3k2e n GLN 34 Cb 0.29 -2.04 0.00 0.00 0.11 0.00 0.00 30.24 28.60 3k2e n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k2e n GLY 35 N 0.86 0.75 3.76 1.08 0.00 -0.31 -0.46 105.19 110.87 3k2e n GLY 35 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 3k2e n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2e s ALA 36 N -2.26 2.55 -0.34 4.61 0.00 -0.58 -4.04 121.76 121.71 3k2e s ALA 36 Ca 0.00 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 3k2e s ALA 36 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 3k2e s ALA 36 CO 0.00 -1.10 0.23 -2.00 0.00 0.00 0.00 175.76 172.89 3k2e s GLU 37 N -3.44 3.49 -0.02 0.00 2.12 0.06 -4.59 118.70 116.31 3k2e s GLU 37 Ca 0.75 -0.65 0.07 0.00 0.36 0.00 0.00 54.97 55.50 3k2e s GLU 37 Cb -0.27 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.31 3k2e s GLU 37 CO 0.33 -0.44 -0.23 0.08 -0.54 0.00 0.00 175.26 174.45 3k2e s VAL 38 N 1.71 2.28 -0.14 3.70 1.01 -1.26 -1.19 120.40 126.52 3k2e s VAL 38 Ca 0.06 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 3k2e s VAL 38 Cb -0.17 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3k2e s VAL 38 CO 0.10 0.57 0.02 0.00 0.00 0.00 0.00 175.10 175.79 3k2e s ALA 39 N -0.65 3.30 -0.08 5.51 0.00 -0.13 -4.38 121.76 125.33 3k2e s ALA 39 Ca 0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 3k2e s ALA 39 Cb -0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 3k2e s ALA 39 CO -0.00 0.36 -0.03 -0.51 0.00 0.00 0.00 175.76 175.57 3k2e s LEU 40 N -0.16 3.38 0.31 0.00 1.43 -0.77 -1.20 118.68 121.66 3k2e s LEU 40 Ca 0.06 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3k2e s LEU 40 Cb -0.12 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 3k2e s LEU 40 CO 0.02 0.37 0.50 0.42 0.23 0.00 0.00 176.35 177.89 3k2e s THR 41 N -0.84 5.14 0.03 5.49 -4.23 -1.09 -1.31 115.64 118.83 3k2e s THR 41 Ca 0.13 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 3k2e s THR 41 Cb -0.11 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.87 3k2e s THR 41 CO 0.02 -0.46 -0.05 -0.72 -0.54 0.00 0.00 174.62 172.87 3k2e s TYR 42 N -2.19 0.48 0.18 3.99 -0.85 -0.42 -4.52 117.35 114.01 3k2e s TYR 42 Ca 0.39 -0.53 -0.12 0.00 -0.52 0.00 0.00 57.07 56.29 3k2e s TYR 42 Cb -0.10 -0.30 0.08 0.00 0.38 0.00 0.00 41.96 42.02 3k2e s TYR 42 CO 0.34 -0.14 1.76 1.25 -1.52 0.00 0.00 175.55 177.23 3k2e h LEU 43 N 4.52 0.79 -7.70 -3.49 5.85 -1.89 0.19 115.31 113.59 3k2e h LEU 43 Ca -0.34 -0.14 0.17 0.00 0.84 0.00 0.00 57.88 58.42 3k2e h LEU 43 Cb 1.20 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 3k2e h LEU 43 CO 0.42 0.71 0.50 -0.94 -0.34 0.00 0.00 178.44 178.78 3k2e s SER 44 N -6.01 -0.15 0.31 1.25 1.04 -1.26 -4.03 113.70 104.85 3k2e s SER 44 Ca -0.13 -0.45 0.08 0.00 0.48 0.00 0.00 55.95 55.93 3k2e s SER 44 Cb 0.13 0.49 0.84 0.00 0.10 0.00 0.00 66.02 67.59 3k2e s SER 44 CO 0.79 -0.92 1.72 1.05 0.98 0.00 0.00 173.24 176.85 3k2e h GLU 45 N 2.00 0.52 -0.98 4.02 9.09 -2.02 0.56 114.58 127.77 3k2e h GLU 45 Ca -0.25 -0.03 0.29 0.00 0.05 0.00 0.00 59.36 59.42 3k2e h GLU 45 Cb 1.23 -0.12 -0.14 0.00 -1.65 0.00 0.00 28.75 28.07 3k2e h GLU 45 CO 0.27 0.35 0.53 1.15 0.05 0.00 0.00 179.01 181.35 3k2e h THR 46 N 0.54 0.37 -0.03 -1.06 2.02 -2.00 -2.36 112.91 110.39 3k2e h THR 46 Ca 0.62 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.67 3k2e h THR 46 Cb 1.18 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3k2e h THR 46 CO -0.49 0.07 -0.02 0.49 0.37 0.00 0.00 175.52 175.95 3k2e n PHE 47 N -5.03 0.00 -0.25 3.16 3.72 0.18 -4.38 117.46 114.86 3k2e n PHE 47 Ca 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 3k2e n PHE 47 Cb 0.87 -0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.54 3k2e n PHE 47 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3k2e h LYS 48 N 4.35 0.67 -0.69 -1.08 3.64 -1.31 -0.31 116.57 121.84 3k2e h LYS 48 Ca 0.00 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.46 3k2e h LYS 48 Cb 0.93 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 3k2e h LYS 48 CO 0.00 0.45 0.46 0.87 -2.27 0.00 0.00 179.45 178.96 3k2e h LYS 49 N 0.69 0.45 -0.25 1.90 1.57 -1.77 0.66 116.57 119.82 3k2e h LYS 49 Ca 0.34 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.91 3k2e h LYS 49 Cb 0.28 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3k2e h LYS 49 CO -0.22 0.30 -0.56 0.07 -0.57 0.00 0.00 179.45 178.47 3k2e h ARG 50 N 0.47 0.78 0.13 3.15 -0.00 -1.35 -3.35 114.38 114.21 3k2e h ARG 50 Ca 0.33 -0.50 -0.28 0.00 -0.00 0.00 0.00 59.98 59.53 3k2e h ARG 50 Cb 0.65 0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.68 3k2e h ARG 50 CO -0.10 1.13 -1.32 -0.24 -0.00 0.00 0.00 179.97 179.44 3k2e h VAL 51 N 0.59 1.42 -0.39 0.08 3.04 -0.74 -3.38 116.25 116.87 3k2e h VAL 51 Ca 0.01 -2.99 0.08 0.00 -1.01 0.00 0.00 66.70 62.79 3k2e h VAL 51 Cb 1.15 2.91 -0.09 0.00 -2.01 0.00 0.00 31.29 33.25 3k2e h VAL 51 CO 0.12 0.87 -0.29 0.44 -1.01 0.00 0.00 177.57 177.70 3k2e h ASP 52 N 0.08 -0.95 -0.12 3.17 3.32 -1.05 -0.14 116.42 120.73 3k2e h ASP 52 Ca -0.16 0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3k2e h ASP 52 Cb 1.99 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 41.99 3k2e h ASP 52 CO 0.20 -0.30 -0.02 1.55 -1.72 0.00 0.00 179.24 178.95 3k2e h PRO 53 N -0.22 0.34 -0.13 3.56 0.13 -1.75 0.28 132.00 134.20 3k2e h PRO 53 Ca 0.18 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 3k2e h PRO 53 Cb 0.51 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 3k2e h PRO 53 CO -0.52 0.39 0.01 -0.07 -0.23 0.00 0.00 178.00 177.58 3k2e h LEU 54 N 0.34 0.22 -0.08 1.56 3.38 -1.49 -0.67 115.31 118.57 3k2e h LEU 54 Ca 0.08 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3k2e h LEU 54 Cb 0.26 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3k2e h LEU 54 CO 0.01 0.45 -0.07 0.00 0.09 0.00 0.00 178.44 178.92 3k2e h ALA 55 N 0.78 -0.01 -0.41 1.53 0.00 -0.65 -1.86 119.26 118.64 3k2e h ALA 55 Ca 0.04 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3k2e h ALA 55 Cb 0.33 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3k2e h ALA 55 CO 0.00 -0.54 0.13 1.05 0.00 0.00 0.00 179.25 179.89 3k2e h GLU 56 N -0.09 0.27 0.00 0.00 9.09 -0.33 0.36 114.58 123.88 3k2e h GLU 56 Ca 0.06 -0.02 -0.05 0.00 0.05 0.00 0.00 59.36 59.40 3k2e h GLU 56 Cb 0.17 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 3k2e h GLU 56 CO -0.13 0.18 -0.22 0.66 0.05 0.00 0.00 179.01 179.55 3k2e h SER 57 N 0.28 0.00 0.61 3.06 4.64 -0.81 -1.87 113.55 119.46 3k2e h SER 57 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3k2e h SER 57 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3k2e h SER 57 CO -0.22 0.22 -0.31 0.18 -0.87 0.00 0.00 176.83 175.83 3k2e n LEU 58 N -3.96 0.39 0.00 5.97 4.77 -0.73 -4.93 117.00 118.51 3k2e n LEU 58 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3k2e n LEU 58 Cb 0.30 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3k2e n LEU 58 CO 0.35 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3k2e n GLY 59 N 1.47 0.50 3.72 -0.72 0.00 -0.53 -4.93 105.19 104.70 3k2e n GLY 59 Ca 0.07 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3k2e n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k2e s VAL 60 N -2.00 4.36 -0.47 1.61 1.01 0.00 -4.95 120.40 119.96 3k2e s VAL 60 Ca 0.00 1.81 0.14 0.00 0.00 0.00 0.00 61.98 63.92 3k2e s VAL 60 Cb 0.00 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 32.06 3k2e s VAL 60 CO 0.00 0.21 0.50 2.29 0.00 0.00 0.00 175.10 178.10 3k2e n LYS 61 N 3.35 1.99 -4.02 2.72 0.00 -1.26 -4.35 118.16 116.59 3k2e n LYS 61 Ca 0.05 -0.03 -0.31 0.00 -0.00 0.00 0.00 58.31 58.02 3k2e n LYS 61 Cb 0.48 -1.19 -0.15 0.00 -0.00 0.00 0.00 35.03 34.17 3k2e n LYS 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3k2e s LEU 62 N -2.98 2.78 -0.00 -5.58 2.96 -1.26 -5.09 118.68 109.50 3k2e s LEU 62 Ca 0.02 -1.13 0.07 0.00 -0.22 0.00 0.00 54.13 52.87 3k2e s LEU 62 Cb 0.10 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 3k2e s LEU 62 CO 0.56 -0.17 -0.21 0.42 -1.32 0.00 0.00 176.35 175.63 3k2e s THR 63 N 1.27 2.52 -0.01 3.68 -4.23 -1.26 -1.85 115.64 115.77 3k2e s THR 63 Ca -0.05 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 3k2e s THR 63 Cb -0.18 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.69 3k2e s THR 63 CO -0.07 0.49 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.80 3k2e s VAL 64 N -0.75 0.11 0.46 2.29 1.01 -0.43 -4.96 120.40 118.12 3k2e s VAL 64 Ca 0.12 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.83 3k2e s VAL 64 Cb -0.10 -0.12 -0.07 0.00 0.00 0.00 0.00 36.38 36.08 3k2e s VAL 64 CO 0.01 0.05 1.28 -2.16 0.00 0.00 0.00 175.10 174.28 3k2e s PRO 65 N 0.16 3.70 -0.30 2.72 0.04 -1.26 -1.31 135.00 138.75 3k2e s PRO 65 Ca -0.01 2.07 -0.06 0.00 0.04 0.00 0.00 61.00 63.04 3k2e s PRO 65 Cb -0.03 -2.53 0.16 0.00 0.04 0.00 0.00 34.50 32.14 3k2e s PRO 65 CO -0.00 -0.69 0.66 0.00 0.04 0.00 0.00 177.00 177.01 3k2e s ASP 67 N 2.86 5.13 0.01 0.00 -1.08 -1.26 -4.16 116.67 118.18 3k2e s ASP 67 Ca 0.08 -1.11 0.15 0.00 -0.52 0.00 0.00 52.55 51.15 3k2e s ASP 67 Cb -0.13 -1.82 0.66 0.00 -1.46 0.00 0.00 42.92 40.17 3k2e s ASP 67 CO -0.20 -0.28 1.50 1.33 0.52 0.00 0.00 175.17 178.04 3k2e n VAL 68 N 4.76 0.94 1.14 1.11 0.24 -1.26 -1.02 118.33 124.24 3k2e n VAL 68 Ca -0.13 0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.53 3k2e n VAL 68 Cb 0.45 -0.97 0.43 0.00 -1.47 0.00 0.00 33.84 32.27 3k2e n VAL 68 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3k2e n SER 69 N -1.51 0.48 -4.19 -1.34 3.41 -1.26 -4.69 113.62 104.52 3k2e n SER 69 Ca 0.04 -0.29 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 3k2e n SER 69 Cb 0.18 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 3k2e n SER 69 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k2e s ASP 70 N -2.79 5.09 0.39 4.04 -1.08 -0.19 -4.99 116.67 117.14 3k2e s ASP 70 Ca 0.18 -1.42 0.12 0.00 -0.52 0.00 0.00 52.55 50.90 3k2e s ASP 70 Cb 0.19 -1.78 0.92 0.00 -1.46 0.00 0.00 42.92 40.78 3k2e s ASP 70 CO 0.58 -0.35 1.90 0.00 0.52 0.00 0.00 175.17 177.83 3k2e h ALA 71 N 8.07 1.95 -0.13 3.66 0.00 -1.84 -0.68 119.26 130.28 3k2e h ALA 71 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3k2e h ALA 71 Cb 1.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3k2e h ALA 71 CO 0.59 -0.16 -0.37 1.49 0.00 0.00 0.00 179.25 180.80 3k2e h GLU 72 N 0.57 0.28 -0.20 0.00 4.22 -1.94 0.11 114.58 117.62 3k2e h GLU 72 Ca 0.40 -0.12 -0.06 0.00 0.08 0.00 0.00 59.36 59.65 3k2e h GLU 72 Cb 0.73 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3k2e h GLU 72 CO -0.15 0.62 -0.12 1.03 -2.18 0.00 0.00 179.01 178.21 3k2e h SER 73 N 0.24 0.45 -0.29 1.04 0.87 -1.42 0.43 113.55 114.88 3k2e h SER 73 Ca 0.03 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 3k2e h SER 73 Cb 0.77 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 3k2e h SER 73 CO 0.06 0.78 0.14 0.58 -0.53 0.00 0.00 176.83 177.86 3k2e h VAL 74 N 0.13 1.14 -0.44 2.23 2.07 -0.96 -1.66 116.25 118.77 3k2e h VAL 74 Ca 0.04 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3k2e h VAL 74 Cb 0.62 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3k2e h VAL 74 CO 0.03 0.14 0.25 0.44 0.02 0.00 0.00 177.57 178.46 3k2e h ASP 75 N 0.33 0.40 -0.98 0.57 3.32 -0.64 -1.80 116.42 117.62 3k2e h ASP 75 Ca 0.10 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.20 3k2e h ASP 75 Cb 0.10 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 3k2e h ASP 75 CO -0.01 0.28 0.64 -1.13 -1.72 0.00 0.00 179.24 177.30 3k2e h ASN 76 N 0.50 1.06 -0.36 6.45 -1.24 -0.74 -0.63 115.58 120.62 3k2e h ASN 76 Ca 0.18 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 3k2e h ASN 76 Cb 0.03 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 3k2e h ASN 76 CO -0.09 0.72 0.10 -0.03 -1.29 0.00 0.00 177.43 176.84 3k2e h MET 77 N 1.23 0.57 -0.16 6.67 4.05 -0.64 -0.47 114.93 126.18 3k2e h MET 77 Ca 0.39 -0.13 -0.06 0.00 -0.28 0.00 0.00 59.70 59.62 3k2e h MET 77 Cb 0.01 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 3k2e h MET 77 CO -0.13 0.60 -0.18 0.74 0.23 0.00 0.00 176.91 178.17 3k2e h PHE 78 N 0.44 0.29 -0.41 1.39 0.04 -1.02 -1.24 116.94 116.43 3k2e h PHE 78 Ca 0.12 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 3k2e h PHE 78 Cb 0.28 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 3k2e h PHE 78 CO 0.01 0.45 0.25 -0.22 -0.60 0.00 0.00 178.31 178.20 3k2e h LYS 79 N 0.25 0.56 -0.62 1.51 3.64 -0.33 0.56 116.57 122.14 3k2e h LYS 79 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k2e h LYS 79 Cb 0.47 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 3k2e h LYS 79 CO 0.03 0.41 0.39 0.28 -2.27 0.00 0.00 179.45 178.29 3k2e h VAL 80 N 0.55 1.17 -0.65 2.00 2.07 -0.43 0.12 116.25 121.08 3k2e h VAL 80 Ca 0.15 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3k2e h VAL 80 Cb -0.01 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 3k2e h VAL 80 CO -0.03 0.17 0.07 -0.07 0.02 0.00 0.00 177.57 177.73 3k2e h LEU 81 N 0.84 1.07 -0.51 2.57 3.38 -0.89 0.88 115.31 122.65 3k2e h LEU 81 Ca 0.23 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3k2e h LEU 81 Cb -0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 3k2e h LEU 81 CO -0.05 1.08 0.33 0.00 0.09 0.00 0.00 178.44 179.90 3k2e h ALA 82 N 1.03 0.65 -0.55 1.53 0.00 -0.40 0.22 119.26 121.74 3k2e h ALA 82 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3k2e h ALA 82 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3k2e h ALA 82 CO 0.02 0.10 -0.02 0.93 0.00 0.00 0.00 179.25 180.29 3k2e h GLU 83 N 0.69 0.99 0.11 0.00 5.08 -0.63 0.27 114.58 121.09 3k2e h GLU 83 Ca 0.19 -0.32 -0.29 0.00 -1.00 0.00 0.00 59.36 57.93 3k2e h GLU 83 Cb -0.07 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 29.13 3k2e h GLU 83 CO -0.04 1.00 -1.22 0.93 -1.00 0.00 0.00 179.01 178.67 3k2e h GLU 84 N 0.87 0.62 0.00 2.33 4.39 -0.57 -3.41 114.58 118.81 3k2e h GLU 84 Ca 0.15 -0.81 -0.08 0.00 0.34 0.00 0.00 59.36 58.97 3k2e h GLU 84 Cb 0.56 0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 3k2e h GLU 84 CO 0.03 1.37 -1.30 0.91 -1.16 0.00 0.00 179.01 178.86 3k2e n TRP 85 N -3.79 0.00 0.00 4.33 8.01 0.76 -5.02 117.44 121.74 3k2e n TRP 85 Ca -0.13 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 3k2e n TRP 85 Cb 0.98 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 30.06 3k2e n TRP 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k2e n GLY 86 N 2.85 2.80 3.71 6.99 0.00 0.95 -4.90 105.19 117.59 3k2e n GLY 86 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 3k2e n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k2e s SER 87 N -0.14 0.05 -0.05 1.61 1.04 -1.26 -4.92 113.70 110.03 3k2e s SER 87 Ca 0.00 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 3k2e s SER 87 Cb 0.00 0.71 0.01 0.00 0.10 0.00 0.00 66.02 66.84 3k2e s SER 87 CO 0.00 -1.37 0.12 -0.22 0.98 0.00 0.00 173.24 172.75 3k2e s LEU 88 N -3.04 1.53 -0.12 2.42 2.96 -0.14 -4.92 118.68 117.36 3k2e s LEU 88 Ca 0.19 0.25 0.15 0.00 -0.22 0.00 0.00 54.13 54.50 3k2e s LEU 88 Cb -0.03 0.43 -0.22 0.00 0.50 0.00 0.00 46.19 46.86 3k2e s LEU 88 CO 0.11 -0.05 0.15 0.47 -1.32 0.00 0.00 176.35 175.72 3k2e n ASP 89 N 3.00 0.96 -3.68 3.68 8.00 0.19 -4.27 116.55 124.43 3k2e n ASP 89 Ca -0.12 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 3k2e n ASP 89 Cb 0.59 1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 42.80 3k2e n ASP 89 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3k2e s PHE 90 N -2.63 -0.16 -0.02 1.24 -0.12 -0.89 -1.54 117.98 113.86 3k2e s PHE 90 Ca -0.08 -0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.72 3k2e s PHE 90 Cb 0.07 0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.66 3k2e s PHE 90 CO 0.69 -0.64 -0.04 0.08 -0.05 0.00 0.00 175.22 175.26 3k2e s VAL 91 N -3.44 0.40 -0.15 -2.49 1.01 -0.73 -2.25 120.40 112.75 3k2e s VAL 91 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.85 3k2e s VAL 91 Cb 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.03 3k2e s VAL 91 CO -0.09 0.14 -0.21 -0.69 0.00 0.00 0.00 175.10 174.25 3k2e s VAL 92 N 0.24 2.00 -0.39 2.92 1.01 -0.06 -1.03 120.40 125.10 3k2e s VAL 92 Ca -0.03 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 3k2e s VAL 92 Cb -0.06 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.60 3k2e s VAL 92 CO -0.00 0.54 0.19 -2.28 0.00 0.00 0.00 175.10 173.54 3k2e s HIS 93 N 0.94 3.34 -0.53 5.22 2.46 -0.20 -0.48 115.29 126.02 3k2e s HIS 93 Ca -0.04 -1.61 0.07 0.00 0.47 0.00 0.00 55.06 53.95 3k2e s HIS 93 Cb -0.15 -2.72 0.31 0.00 -0.13 0.00 0.00 32.58 29.89 3k2e s HIS 93 CO -0.04 -0.82 0.81 0.00 -2.47 0.00 0.00 174.74 172.22 3k2e n ALA 94 N 4.83 3.77 -3.68 1.58 0.00 -0.03 -3.14 120.51 123.84 3k2e n ALA 94 Ca -0.10 -4.33 -0.17 0.00 0.00 0.00 0.00 53.44 48.84 3k2e n ALA 94 Cb 0.43 -0.82 -0.16 0.00 0.00 0.00 0.00 19.45 18.90 3k2e n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k2e s VAL 95 N -3.21 0.22 0.02 0.00 1.01 -1.26 -4.27 120.40 112.90 3k2e s VAL 95 Ca 0.43 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 3k2e s VAL 95 Cb 0.25 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.34 3k2e s VAL 95 CO -0.09 0.15 0.26 0.00 0.00 0.00 0.00 175.10 175.42 3k2e s ALA 96 N 0.96 -0.61 -0.13 5.51 0.00 -1.26 -4.55 121.76 121.68 3k2e s ALA 96 Ca -0.10 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 3k2e s ALA 96 Cb -0.13 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.22 3k2e s ALA 96 CO -0.01 -0.32 0.36 0.12 0.00 0.00 0.00 175.76 175.91 3k2e s PHE 97 N -1.97 -0.38 0.12 0.00 5.36 -1.26 -4.95 117.98 114.90 3k2e s PHE 97 Ca -0.09 0.92 -0.16 0.00 -0.96 0.00 0.00 56.93 56.64 3k2e s PHE 97 Cb -0.03 0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.82 3k2e s PHE 97 CO -0.00 -0.21 0.39 0.45 -1.46 0.00 0.00 175.22 174.38 3k2e s SER 98 N 0.05 -0.22 -0.15 6.13 0.15 -1.26 -4.27 113.70 114.13 3k2e s SER 98 Ca -0.01 -0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.02 3k2e s SER 98 Cb -0.03 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 3k2e s SER 98 CO 0.01 -0.84 1.61 -0.62 1.20 0.00 0.00 173.24 174.59 3k2e s ASP 99 N -2.79 6.53 0.44 5.45 -1.08 -1.26 -4.89 116.67 119.07 3k2e s ASP 99 Ca 0.03 1.88 0.12 0.00 -0.52 0.00 0.00 52.55 54.06 3k2e s ASP 99 Cb 0.02 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.92 3k2e s ASP 99 CO -0.12 -1.09 2.00 0.11 0.52 0.00 0.00 175.17 176.60 3k2e h LYS 100 N 10.08 0.13 0.00 4.34 1.57 -2.01 -2.16 116.57 128.52 3k2e h LYS 100 Ca -0.35 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 3k2e h LYS 100 Cb 1.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3k2e h LYS 100 CO 0.98 0.23 -0.37 -0.91 -0.57 0.00 0.00 179.45 178.80 3k2e h ASN 101 N 0.13 0.00 1.49 0.86 2.35 -2.03 -2.78 115.58 115.59 3k2e h ASN 101 Ca 0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 3k2e h ASN 101 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3k2e h ASN 101 CO 0.01 0.37 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.45 3k2e h GLU 102 N 0.00 0.00 0.00 0.81 5.08 -1.79 -3.21 114.58 115.46 3k2e h GLU 102 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3k2e h GLU 102 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3k2e h GLU 102 CO 0.05 0.38 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.34 3k2e h LEU 103 N 0.00 0.00 0.00 1.33 3.38 -1.38 -2.58 115.31 116.06 3k2e h LEU 103 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3k2e h LEU 103 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3k2e h LEU 103 CO 0.05 0.03 -0.35 0.11 0.09 0.00 0.00 178.44 178.37 3k2e h LYS 104 N 0.00 0.00 0.00 1.13 1.57 -1.66 -3.38 116.57 114.22 3k2e h LYS 104 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k2e h LYS 104 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3k2e h LYS 104 CO 0.00 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.48 3k2e n GLY 105 N 1.17 2.08 3.83 3.86 0.00 -0.97 -5.03 105.19 110.12 3k2e n GLY 105 Ca 0.02 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 3k2e n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k2e s ARG 106 N 3.77 3.90 0.29 1.61 0.52 -1.26 -4.95 118.95 122.83 3k2e s ARG 106 Ca 0.00 0.36 0.04 0.00 -0.52 0.00 0.00 55.73 55.61 3k2e s ARG 106 Cb 0.00 -3.23 0.71 0.00 0.52 0.00 0.00 34.95 32.94 3k2e s ARG 106 CO 0.00 0.66 1.73 -0.92 0.02 0.00 0.00 175.30 176.80 3k2e h TYR 107 N 4.87 0.82 0.00 -0.53 3.20 -1.95 -2.05 116.97 121.33 3k2e h TYR 107 Ca -0.51 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.40 3k2e h TYR 107 Cb 1.22 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3k2e h TYR 107 CO 0.71 0.08 0.00 -0.24 -1.64 0.00 0.00 178.16 177.06 3k2e h VAL 108 N 0.55 0.00 -0.45 1.81 3.04 -1.99 0.15 116.25 119.36 3k2e h VAL 108 Ca 0.55 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 3k2e h VAL 108 Cb 0.96 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 3k2e h VAL 108 CO -0.45 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 176.58 3k2e n ASP 109 N -3.02 2.76 -4.63 3.17 8.00 -0.77 -4.96 116.55 117.10 3k2e n ASP 109 Ca -0.02 -1.95 -0.46 0.00 0.71 0.00 0.00 54.79 53.08 3k2e n ASP 109 Cb 0.15 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3k2e n ASP 109 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3k2e n THR 110 N 1.01 1.23 -2.80 -3.53 -1.04 0.04 -4.98 114.28 104.21 3k2e n THR 110 Ca 0.18 -0.31 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 3k2e n THR 110 Cb 0.46 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.76 3k2e n THR 110 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3k2e s SER 111 N -0.03 6.42 0.14 8.00 1.04 -1.26 -4.95 113.70 123.07 3k2e s SER 111 Ca 0.67 1.04 -0.16 0.00 0.48 0.00 0.00 55.95 57.98 3k2e s SER 111 Cb -0.72 -2.29 0.01 0.00 0.10 0.00 0.00 66.02 63.13 3k2e s SER 111 CO 0.54 -0.45 1.74 0.25 0.98 0.00 0.00 173.24 176.29 3k2e h LEU 112 N 0.91 0.54 -0.56 2.42 5.85 -1.99 -0.36 115.31 122.12 3k2e h LEU 112 Ca -0.47 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.17 3k2e h LEU 112 Cb 1.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 3k2e h LEU 112 CO 0.63 0.49 0.34 1.23 -0.34 0.00 0.00 178.44 180.79 3k2e h GLY 113 N 0.54 0.80 0.92 3.75 0.00 -1.99 0.61 103.07 107.70 3k2e h GLY 113 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3k2e h GLY 113 CO -0.02 0.21 0.09 -0.57 0.00 0.00 0.00 176.54 176.25 3k2e h ASN 114 N 0.67 0.53 -0.04 0.19 -1.24 -1.92 -0.78 115.58 113.00 3k2e h ASN 114 Ca 0.23 -0.23 0.02 0.00 0.71 0.00 0.00 56.30 57.03 3k2e h ASN 114 Cb 0.03 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 3k2e h ASN 114 CO -0.10 0.63 -0.09 0.15 -1.29 0.00 0.00 177.43 176.72 3k2e h PHE 115 N 0.42 -0.23 -0.46 0.67 3.57 -0.60 0.20 116.94 120.51 3k2e h PHE 115 Ca 0.11 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 3k2e h PHE 115 Cb 0.30 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3k2e h PHE 115 CO 0.02 -0.14 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.74 3k2e h LEU 116 N -0.14 0.92 -0.36 0.59 3.38 -0.81 -0.29 115.31 118.60 3k2e h LEU 116 Ca 0.05 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3k2e h LEU 116 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3k2e h LEU 116 CO -0.12 1.09 0.06 0.74 0.09 0.00 0.00 178.44 180.30 3k2e h THR 117 N 0.74 1.24 -0.44 0.22 2.02 -1.06 -0.22 112.91 115.41 3k2e h THR 117 Ca 0.11 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 3k2e h THR 117 Cb 0.70 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3k2e h THR 117 CO 0.05 0.28 0.22 0.77 0.37 0.00 0.00 175.52 177.21 3k2e h SER 118 N 0.44 0.57 -0.81 4.18 4.64 -0.83 -1.33 113.55 120.41 3k2e h SER 118 Ca 0.11 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3k2e h SER 118 Cb 0.36 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3k2e h SER 118 CO 0.01 0.53 0.39 0.24 -0.87 0.00 0.00 176.83 177.13 3k2e h MET 119 N 0.57 1.16 0.33 4.77 2.07 -0.97 0.56 114.93 123.42 3k2e h MET 119 Ca 0.15 -0.17 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 3k2e h MET 119 Cb 0.11 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.63 3k2e h MET 119 CO -0.02 0.89 -0.16 1.25 1.07 0.00 0.00 176.91 179.94 3k2e h HIS 120 N 1.14 -0.41 -0.03 -0.22 6.17 -0.43 0.05 115.15 121.41 3k2e h HIS 120 Ca 0.28 -0.01 -0.21 0.00 0.71 0.00 0.00 60.37 61.14 3k2e h HIS 120 Cb 0.11 0.14 0.02 0.00 2.52 0.00 0.00 27.41 30.19 3k2e h HIS 120 CO 0.01 -0.16 -0.81 0.82 0.71 0.00 0.00 177.93 178.50 3k2e h ILE 121 N -0.60 1.34 0.00 6.26 2.04 -1.24 0.21 117.51 125.53 3k2e h ILE 121 Ca -0.05 -2.12 -0.14 0.00 1.00 0.00 0.00 64.86 63.56 3k2e h ILE 121 Cb 0.44 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3k2e h ILE 121 CO 0.08 0.64 -1.00 0.28 0.00 0.00 0.00 178.15 178.15 3k2e h SER 122 N 0.21 0.00 0.00 1.72 0.02 -0.95 -3.38 113.55 111.18 3k2e h SER 122 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3k2e h SER 122 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 3k2e h SER 122 CO 0.16 0.54 0.00 0.00 -1.14 0.00 0.00 176.83 176.39 3k2e h TYR 124 N 0.00 1.11 -0.81 0.00 3.20 -0.81 -2.01 116.97 117.66 3k2e h TYR 124 Ca 0.00 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.05 3k2e h TYR 124 Cb 0.00 -0.37 -0.06 0.00 1.54 0.00 0.00 36.73 37.84 3k2e h TYR 124 CO 0.00 0.63 0.53 0.66 -1.64 0.00 0.00 178.16 178.34 3k2e h SER 125 N 1.14 0.46 -0.67 -2.11 4.64 -1.14 -0.42 113.55 115.45 3k2e h SER 125 Ca 0.37 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 3k2e h SER 125 Cb 0.04 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 3k2e h SER 125 CO -0.12 0.23 0.26 0.15 -0.87 0.00 0.00 176.83 176.49 3k2e h PHE 126 N 0.49 1.02 -0.33 4.77 3.57 -1.63 -0.31 116.94 124.51 3k2e h PHE 126 Ca 0.40 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 3k2e h PHE 126 Cb 0.85 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 3k2e h PHE 126 CO -0.00 0.80 0.16 1.15 -2.23 0.00 0.00 178.31 178.19 3k2e h THR 127 N 0.95 1.16 -0.36 4.41 2.02 -1.17 0.17 112.91 120.08 3k2e h THR 127 Ca 0.22 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 3k2e h THR 127 Cb 0.21 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3k2e h THR 127 CO -0.02 0.16 0.14 0.22 0.37 0.00 0.00 175.52 176.39 3k2e h TYR 128 N 0.40 0.57 -0.79 3.16 3.20 -1.23 -0.32 116.97 121.96 3k2e h TYR 128 Ca 0.11 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3k2e h TYR 128 Cb 0.11 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 3k2e h TYR 128 CO -0.02 0.53 0.44 0.82 -1.64 0.00 0.00 178.16 178.28 3k2e h ILE 129 N 0.44 1.24 -0.66 1.81 2.04 -0.87 -1.49 117.51 120.01 3k2e h ILE 129 Ca 0.12 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 3k2e h ILE 129 Cb 0.21 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 3k2e h ILE 129 CO -0.01 0.26 0.40 0.00 0.00 0.00 0.00 178.15 178.81 3k2e h ALA 130 N 1.23 0.85 -0.45 1.87 0.00 -0.33 -0.11 119.26 122.32 3k2e h ALA 130 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3k2e h ALA 130 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3k2e h ALA 130 CO -0.05 0.32 0.15 0.66 0.00 0.00 0.00 179.25 180.33 3k2e h SER 131 N 0.90 0.60 0.56 0.00 4.64 -0.09 -1.38 113.55 118.78 3k2e h SER 131 Ca 0.24 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 3k2e h SER 131 Cb -0.03 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 3k2e h SER 131 CO -0.05 0.57 -0.90 0.11 -0.87 0.00 0.00 176.83 175.69 3k2e h LYS 132 N 0.65 0.23 -0.40 4.77 1.79 -0.76 -3.24 116.57 119.60 3k2e h LYS 132 Ca 0.15 -0.25 -0.13 0.00 -2.18 0.00 0.00 60.65 58.24 3k2e h LYS 132 Cb 0.18 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 3k2e h LYS 132 CO -0.01 0.99 -0.27 0.00 -1.08 0.00 0.00 179.45 179.07 3k2e h ALA 133 N 0.92 0.76 -0.79 3.86 0.00 -0.70 -3.37 119.26 119.94 3k2e h ALA 133 Ca -0.05 -0.40 0.15 0.00 0.00 0.00 0.00 54.91 54.60 3k2e h ALA 133 Cb 1.54 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 19.04 3k2e h ALA 133 CO 0.14 0.66 -0.28 1.49 0.00 0.00 0.00 179.25 181.26 3k2e h GLU 134 N 0.73 -0.04 0.00 0.00 4.81 -1.29 -0.41 114.58 118.38 3k2e h GLU 134 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3k2e h GLU 134 Cb 0.82 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3k2e h GLU 134 CO 0.07 -0.03 0.00 -0.35 -0.73 0.00 0.00 179.01 177.97 3k2e n PRO 135 N -5.50 0.19 0.01 0.92 -0.04 -1.26 -1.82 135.00 127.50 3k2e n PRO 135 Ca 0.09 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 3k2e n PRO 135 Cb 0.40 -1.85 0.21 0.00 -0.04 0.00 0.00 33.50 32.22 3k2e n PRO 135 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k2e n LEU 136 N -2.20 0.55 -4.20 1.53 4.77 -0.19 -4.59 117.00 112.67 3k2e n LEU 136 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 3k2e n LEU 136 Cb 0.24 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3k2e n LEU 136 CO 0.20 0.10 0.73 0.23 -1.33 0.00 0.00 177.39 177.32 3k2e n MET 137 N -1.61 3.47 0.03 3.23 2.81 -0.76 -0.97 117.12 123.31 3k2e n MET 137 Ca 0.05 -4.49 0.11 0.00 -1.81 0.00 0.00 57.70 51.56 3k2e n MET 137 Cb 0.36 -2.50 -0.06 0.00 -0.71 0.00 0.00 33.22 30.30 3k2e n MET 137 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3k2e n THR 138 N 2.30 0.17 -2.13 2.03 -2.24 -1.26 -3.91 114.28 109.25 3k2e n THR 138 Ca 0.24 -0.35 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 3k2e n THR 138 Cb 0.38 0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 3k2e n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3k2e n ASN 139 N -2.13 6.07 -0.21 3.42 5.15 -1.26 -5.06 115.26 121.23 3k2e n ASN 139 Ca -0.00 -3.78 0.00 0.00 -0.60 0.00 0.00 54.58 50.20 3k2e n ASN 139 Cb 0.49 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 3k2e n ASN 139 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k2e n GLY 140 N -0.56 0.32 0.00 8.20 0.00 -1.24 -5.05 105.19 106.87 3k2e n GLY 140 Ca 0.47 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3k2e n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2e n GLY 141 N 0.00 -0.62 3.16 -0.02 0.00 -1.05 -4.77 105.19 101.89 3k2e n GLY 141 Ca 0.00 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 3k2e n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k2e s SER 142 N -4.00 -0.33 -0.11 1.61 0.15 -0.59 -1.38 113.70 109.05 3k2e s SER 142 Ca 0.00 0.73 0.03 0.00 0.70 0.00 0.00 55.95 57.41 3k2e s SER 142 Cb 0.00 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 3k2e s SER 142 CO 0.00 -0.19 -0.21 -0.63 1.20 0.00 0.00 173.24 173.41 3k2e s ILE 143 N 1.50 1.92 -0.03 6.45 1.01 0.34 -1.77 121.20 130.62 3k2e s ILE 143 Ca -0.08 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.69 3k2e s ILE 143 Cb -0.10 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 3k2e s ILE 143 CO -0.11 0.53 -0.14 -0.22 0.00 0.00 0.00 174.94 175.00 3k2e s LEU 144 N 0.61 1.92 0.46 2.97 2.96 -0.20 -1.47 118.68 125.94 3k2e s LEU 144 Ca -0.13 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3k2e s LEU 144 Cb -0.17 -0.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.72 3k2e s LEU 144 CO 0.03 0.14 0.07 0.28 -1.32 0.00 0.00 176.35 175.55 3k2e s THR 145 N -0.06 0.86 -0.01 3.68 -1.32 -0.31 -1.04 115.64 117.43 3k2e s THR 145 Ca -0.00 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.55 3k2e s THR 145 Cb -0.09 -2.24 -0.02 0.00 -1.51 0.00 0.00 72.50 68.64 3k2e s THR 145 CO 0.01 0.00 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.42 3k2e s LEU 146 N -3.75 2.24 0.00 9.08 1.43 -1.19 -1.54 118.68 124.95 3k2e s LEU 146 Ca 0.14 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 3k2e s LEU 146 Cb 0.02 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3k2e s LEU 146 CO 0.09 0.31 0.00 -0.24 0.23 0.00 0.00 176.35 176.74 3k2e n SER 147 N 2.27 0.19 -3.53 2.29 2.88 0.16 -4.91 113.62 112.97 3k2e n SER 147 Ca -0.16 -0.84 -0.15 0.00 -1.33 0.00 0.00 58.87 56.39 3k2e n SER 147 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 3k2e n SER 147 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 3k2e s TYR 148 N -1.73 -0.55 0.62 0.66 5.04 -1.26 -1.96 117.35 118.16 3k2e s TYR 148 Ca 0.00 0.88 0.31 0.00 -2.44 0.00 0.00 57.07 55.82 3k2e s TYR 148 Cb 0.00 0.44 1.72 0.00 0.35 0.00 0.00 41.96 44.47 3k2e s TYR 148 CO 0.00 -0.56 2.06 -0.92 -1.34 0.00 0.00 175.55 174.79 3k2e h TYR 149 N 2.74 0.00 -0.04 4.97 3.20 -1.90 0.17 116.97 126.11 3k2e h TYR 149 Ca -0.25 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.63 3k2e h TYR 149 Cb 1.17 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 3k2e h TYR 149 CO 0.34 0.00 0.43 0.78 -1.64 0.00 0.00 178.16 178.06 3k2e h GLY 150 N 0.00 0.00 2.00 1.82 0.00 -1.95 0.64 103.07 105.58 3k2e h GLY 150 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 3k2e h GLY 150 CO -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.20 3k2e h ALA 151 N 1.18 1.29 0.00 3.60 0.00 -1.10 -3.36 119.26 120.86 3k2e h ALA 151 Ca 0.02 -0.31 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 3k2e h ALA 151 Cb 0.87 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3k2e h ALA 151 CO -0.00 0.43 -2.25 0.39 0.00 0.00 0.00 179.25 177.81 3k2e n GLU 152 N -3.92 0.76 -4.04 0.00 1.02 0.10 -4.41 120.64 110.16 3k2e n GLU 152 Ca -0.02 0.08 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 3k2e n GLU 152 Cb 0.40 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 3k2e n GLU 152 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3k2e s LYS 153 N -2.44 0.47 -0.07 3.49 -0.14 -0.48 -5.12 119.74 115.45 3k2e s LYS 153 Ca -0.23 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 53.15 3k2e s LYS 153 Cb 0.07 0.17 -0.03 0.00 -1.68 0.00 0.00 37.83 36.35 3k2e s LYS 153 CO 0.59 -0.08 1.23 0.08 -0.76 0.00 0.00 175.35 176.40 3k2e s VAL 154 N -2.79 4.22 0.14 3.17 1.01 -1.26 -3.93 120.40 120.96 3k2e s VAL 154 Ca -0.04 1.54 0.05 0.00 0.00 0.00 0.00 61.98 63.53 3k2e s VAL 154 Cb -0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3k2e s VAL 154 CO -0.06 -0.03 -0.11 0.68 0.00 0.00 0.00 175.10 175.58 3k2e s VAL 155 N 2.50 1.25 0.59 2.92 -7.23 -1.26 -5.02 120.40 114.15 3k2e s VAL 155 Ca 0.56 -1.98 -0.19 0.00 -1.81 0.00 0.00 61.98 58.56 3k2e s VAL 155 Cb -0.24 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3k2e s VAL 155 CO 0.21 -0.65 1.24 -2.84 -0.31 0.00 0.00 175.10 172.75 3k2e s PRO 156 N -3.44 2.98 -1.25 4.82 0.02 -1.26 -3.99 135.00 132.88 3k2e s PRO 156 Ca 0.15 1.91 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 3k2e s PRO 156 Cb 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3k2e s PRO 156 CO 0.02 -1.22 0.58 1.58 -0.33 0.00 0.00 177.00 177.62 3k2e n HIS 157 N -1.50 -1.74 0.00 6.54 -0.00 -1.26 -4.82 115.22 112.44 3k2e n HIS 157 Ca 0.13 0.50 0.00 0.00 0.46 0.00 0.00 57.72 58.81 3k2e n HIS 157 Cb 0.49 -3.95 0.00 0.00 -0.12 0.00 0.00 29.99 26.41 3k2e n HIS 157 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 3k2e n TYR 158 N -4.33 0.00 0.00 1.57 9.36 -1.26 -4.91 117.16 117.59 3k2e n TYR 158 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 3k2e n TYR 158 Cb 0.59 0.12 0.00 0.00 -0.63 0.00 0.00 39.34 39.43 3k2e n TYR 158 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3k2e n ASN 159 N -2.34 0.00 0.27 2.98 3.02 -1.26 -0.80 115.26 117.13 3k2e n ASN 159 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.70 3k2e n ASN 159 Cb 0.24 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.17 3k2e n ASN 159 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3k2e h VAL 160 N 0.00 0.34 0.00 2.41 3.04 -1.93 -0.30 116.25 119.81 3k2e h VAL 160 Ca 0.00 -0.52 -0.04 0.00 -1.01 0.00 0.00 66.70 65.13 3k2e h VAL 160 Cb 0.00 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 3k2e h VAL 160 CO 0.00 0.09 -0.20 -0.03 -1.01 0.00 0.00 177.57 176.41 3k2e h MET 161 N 0.00 0.00 -0.70 4.17 -1.53 -1.37 -0.08 114.93 115.42 3k2e h MET 161 Ca -0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 3k2e h MET 161 Cb 0.38 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.40 3k2e h MET 161 CO 0.01 0.20 0.31 0.78 0.14 0.00 0.00 176.91 178.36 3k2e h GLY 162 N 0.95 1.10 0.97 1.39 0.00 -1.14 0.12 103.07 106.46 3k2e h GLY 162 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 3k2e h GLY 162 CO 0.03 0.54 -0.19 -2.08 0.00 0.00 0.00 176.54 174.83 3k2e h VAL 163 N 0.98 1.29 -0.62 4.60 2.07 -1.42 -0.89 116.25 122.26 3k2e h VAL 163 Ca 0.24 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 3k2e h VAL 163 Cb 0.16 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3k2e h VAL 163 CO -0.03 0.43 0.23 0.00 0.02 0.00 0.00 177.57 178.23 3k2e h LYS 165 N 0.87 0.20 -0.59 0.00 1.79 -0.68 -0.04 116.57 118.13 3k2e h LYS 165 Ca 0.20 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 3k2e h LYS 165 Cb 0.23 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 3k2e h LYS 165 CO -0.01 0.65 0.25 0.00 -1.08 0.00 0.00 179.45 179.25 3k2e h ALA 166 N 1.34 0.76 -0.56 3.86 0.00 -0.99 -0.35 119.26 123.32 3k2e h ALA 166 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3k2e h ALA 166 Cb 0.92 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3k2e h ALA 166 CO 0.07 0.36 0.37 0.00 0.00 0.00 0.00 179.25 180.05 3k2e h ALA 167 N 1.09 0.71 -0.13 0.00 0.00 -1.06 -1.19 119.26 118.69 3k2e h ALA 167 Ca 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k2e h ALA 167 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3k2e h ALA 167 CO -0.02 0.16 0.03 1.25 0.00 0.00 0.00 179.25 180.67 3k2e h LEU 168 N 0.76 0.02 -0.98 0.00 5.85 -0.69 0.17 115.31 120.45 3k2e h LEU 168 Ca 0.21 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3k2e h LEU 168 Cb -0.08 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3k2e h LEU 168 CO -0.04 0.03 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.67 3k2e h GLU 169 N 0.09 0.64 -0.57 1.25 5.08 -0.78 -0.26 114.58 120.03 3k2e h GLU 169 Ca 0.06 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 3k2e h GLU 169 Cb 0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3k2e h GLU 169 CO -0.07 0.72 0.12 0.00 -1.00 0.00 0.00 179.01 178.78 3k2e h ALA 170 N 1.31 0.76 -0.16 3.43 0.00 -0.74 -3.00 119.26 120.86 3k2e h ALA 170 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3k2e h ALA 170 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3k2e h ALA 170 CO 0.03 0.48 -0.07 0.66 0.00 0.00 0.00 179.25 180.35 3k2e h SER 171 N 0.83 0.22 -0.90 0.00 4.64 0.95 -1.65 113.55 117.64 3k2e h SER 171 Ca 0.18 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.49 3k2e h SER 171 Cb 0.38 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 3k2e h SER 171 CO 0.01 0.33 0.59 0.58 -0.87 0.00 0.00 176.83 177.47 3k2e h VAL 172 N 0.23 1.17 -0.04 0.95 2.07 -1.00 0.19 116.25 119.83 3k2e h VAL 172 Ca 0.05 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3k2e h VAL 172 Cb 0.29 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3k2e h VAL 172 CO 0.01 0.21 -0.01 0.11 0.02 0.00 0.00 177.57 177.91 3k2e h LYS 173 N 1.15 0.07 -0.36 1.57 1.57 -1.29 -0.51 116.57 118.76 3k2e h LYS 173 Ca 0.35 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 3k2e h LYS 173 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3k2e h LYS 173 CO -0.10 0.42 0.19 1.88 -0.57 0.00 0.00 179.45 181.27 3k2e h TYR 174 N -0.29 0.50 -0.88 -1.35 0.05 -1.26 -2.62 116.97 111.13 3k2e h TYR 174 Ca 0.01 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.78 3k2e h TYR 174 Cb 0.40 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 3k2e h TYR 174 CO 0.05 0.40 0.57 -0.07 -1.05 0.00 0.00 178.16 178.07 3k2e h LEU 175 N 0.45 1.01 -0.92 3.88 3.38 -0.65 -1.87 115.31 120.60 3k2e h LEU 175 Ca 0.13 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3k2e h LEU 175 Cb 0.07 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 3k2e h LEU 175 CO -0.02 0.74 0.57 0.00 0.09 0.00 0.00 178.44 179.83 3k2e h ALA 176 N 1.32 1.29 -0.31 1.53 0.00 -0.84 0.18 119.26 122.42 3k2e h ALA 176 Ca 0.32 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3k2e h ALA 176 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3k2e h ALA 176 CO -0.07 0.30 0.06 0.28 0.00 0.00 0.00 179.25 179.82 3k2e h VAL 177 N 1.02 1.23 -0.43 0.00 2.07 -1.09 -0.11 116.25 118.93 3k2e h VAL 177 Ca 0.41 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3k2e h VAL 177 Cb 0.23 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3k2e h VAL 177 CO -0.19 0.26 0.10 0.44 0.02 0.00 0.00 177.57 178.20 3k2e h ASP 178 N 0.34 0.65 0.51 0.57 3.32 -0.44 -3.16 116.42 118.21 3k2e h ASP 178 Ca 0.10 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3k2e h ASP 178 Cb 0.33 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k2e h ASP 178 CO 0.00 0.71 -0.60 0.18 -1.72 0.00 0.00 179.24 177.82 3k2e n LEU 179 N -4.53 0.57 0.20 1.55 4.77 0.52 -4.38 117.00 115.70 3k2e n LEU 179 Ca 0.00 -0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 3k2e n LEU 179 Cb 0.21 -0.21 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 3k2e n LEU 179 CO 0.39 0.10 0.77 1.23 -1.33 0.00 0.00 177.39 178.55 3k2e h GLY 180 N 4.89 0.00 0.92 -0.72 0.00 -0.97 -2.52 103.07 104.68 3k2e h GLY 180 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3k2e h GLY 180 CO 0.00 0.00 0.55 0.07 0.00 0.00 0.00 176.54 177.16 3k2e h LYS 181 N 0.00 1.06 -0.34 4.80 5.09 -1.76 0.34 116.57 125.75 3k2e h LYS 181 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.67 3k2e h LYS 181 Cb 0.65 -0.24 0.00 0.00 0.10 0.00 0.00 32.23 32.74 3k2e h LYS 181 CO 0.04 0.70 0.00 1.04 -2.09 0.00 0.00 179.45 179.14 3k2e n GLN 182 N -4.54 0.89 -2.67 0.07 6.02 -1.07 -4.85 117.38 111.24 3k2e n GLN 182 Ca 0.10 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.88 3k2e n GLN 182 Cb 0.06 -1.17 0.01 0.00 1.02 0.00 0.00 30.24 30.16 3k2e n GLN 182 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3k2e n GLN 183 N -0.29 -2.93 -3.28 -1.09 1.13 0.11 -3.58 117.38 107.44 3k2e n GLN 183 Ca 0.00 0.90 -0.40 0.00 -1.94 0.00 0.00 57.00 55.57 3k2e n GLN 183 Cb 0.08 -5.63 -0.08 0.00 0.11 0.00 0.00 30.24 24.72 3k2e n GLN 183 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3k2e s ILE 184 N -3.03 5.10 0.29 5.09 1.01 -0.97 -2.54 121.20 126.15 3k2e s ILE 184 Ca 0.12 0.80 -0.14 0.00 0.00 0.00 0.00 60.65 61.44 3k2e s ILE 184 Cb -0.06 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 3k2e s ILE 184 CO 0.15 0.11 0.68 -0.13 0.00 0.00 0.00 174.94 175.75 3k2e s ARG 185 N 2.22 3.96 -0.06 2.79 3.00 -0.48 -3.44 118.95 126.94 3k2e s ARG 185 Ca 0.20 0.57 -0.00 0.00 0.00 0.00 0.00 55.73 56.49 3k2e s ARG 185 Cb -0.16 -2.51 0.03 0.00 0.00 0.00 0.00 34.95 32.31 3k2e s ARG 185 CO 0.09 0.21 -0.02 0.08 0.00 0.00 0.00 175.30 175.67 3k2e s VAL 186 N -1.91 0.44 0.21 3.52 1.01 -1.26 -0.50 120.40 121.90 3k2e s VAL 186 Ca 0.52 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3k2e s VAL 186 Cb -0.11 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 3k2e s VAL 186 CO 0.19 0.24 0.31 0.20 0.00 0.00 0.00 175.10 176.04 3k2e s ASN 187 N 1.50 0.02 0.06 3.32 0.01 -0.54 -0.06 114.94 119.26 3k2e s ASN 187 Ca -0.02 -1.05 0.06 0.00 -0.71 0.00 0.00 52.86 51.15 3k2e s ASN 187 Cb -0.13 0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.98 3k2e s ASN 187 CO -0.03 -0.97 -0.17 0.00 -1.51 0.00 0.00 177.10 174.41 3k2e s ALA 188 N -4.04 1.43 -0.22 0.60 0.00 0.57 -1.17 121.76 118.93 3k2e s ALA 188 Ca 0.26 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 3k2e s ALA 188 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3k2e s ALA 188 CO 0.07 0.27 0.08 0.42 0.00 0.00 0.00 175.76 176.60 3k2e s ILE 189 N -1.02 4.64 -0.67 0.00 1.01 -0.59 -0.84 121.20 123.72 3k2e s ILE 189 Ca 0.03 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 3k2e s ILE 189 Cb -0.09 -3.13 0.13 0.00 0.01 0.00 0.00 42.46 39.37 3k2e s ILE 189 CO 0.02 0.39 0.76 -0.55 0.00 0.00 0.00 174.94 175.56 3k2e s SER 190 N 1.04 6.33 0.07 3.58 0.15 0.26 0.37 113.70 125.51 3k2e s SER 190 Ca 0.04 -1.72 -0.19 0.00 0.70 0.00 0.00 55.95 54.78 3k2e s SER 190 Cb -0.14 -2.30 -0.07 0.00 -1.71 0.00 0.00 66.02 61.81 3k2e s SER 190 CO 0.03 -1.02 0.57 0.00 1.20 0.00 0.00 173.24 174.03 3k2e s ALA 191 N 2.26 3.59 0.95 5.45 0.00 -0.83 -0.53 121.76 132.65 3k2e s ALA 191 Ca 0.15 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 3k2e s ALA 191 Cb -0.20 -2.64 0.16 0.00 0.00 0.00 0.00 23.12 20.44 3k2e s ALA 191 CO 0.02 0.39 1.09 0.20 0.00 0.00 0.00 175.76 177.45 3k2e s GLY 192 N -1.07 1.61 0.42 0.00 0.00 0.28 -4.56 107.32 103.99 3k2e s GLY 192 Ca 0.29 -0.06 -0.25 0.00 0.00 0.00 0.00 44.72 44.70 3k2e s GLY 192 CO 0.19 0.47 1.25 2.56 0.00 0.00 0.00 173.10 177.58 3k2e s PRO 193 N -4.85 3.89 -0.03 2.90 0.04 -1.26 -4.83 135.00 130.86 3k2e s PRO 193 Ca 0.65 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.76 3k2e s PRO 193 Cb -0.19 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 3k2e s PRO 193 CO 0.58 -0.52 -0.16 0.08 0.04 0.00 0.00 177.00 177.03 3k2e s VAL 194 N -1.34 1.29 -0.17 -0.36 1.01 -1.26 -3.98 120.40 115.59 3k2e s VAL 194 Ca 0.59 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 3k2e s VAL 194 Cb -0.35 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3k2e s VAL 194 CO 0.44 0.37 1.53 -0.60 0.00 0.00 0.00 175.10 176.84 3k2e s ARG 195 N -0.14 4.00 -0.07 2.72 3.52 -1.26 -4.84 118.95 122.87 3k2e s ARG 195 Ca 0.01 1.77 0.19 0.00 -0.13 0.00 0.00 55.73 57.57 3k2e s ARG 195 Cb -0.09 -3.95 -0.28 0.00 -1.56 0.00 0.00 34.95 29.07 3k2e s ARG 195 CO 0.01 -1.04 0.32 0.25 -0.81 0.00 0.00 175.30 174.03 3k2e n THR 196 N 5.93 0.38 -5.20 4.11 -2.24 -1.26 -5.00 114.28 111.00 3k2e n THR 196 Ca 0.17 -0.55 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 3k2e n THR 196 Cb 0.45 -0.12 -0.16 0.00 -2.10 0.00 0.00 70.33 68.39 3k2e n THR 196 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k2e s LEU 197 N -4.67 2.19 0.31 3.22 1.02 -1.26 -4.91 118.68 114.57 3k2e s LEU 197 Ca -0.08 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.62 3k2e s LEU 197 Cb 0.10 -1.40 0.49 0.00 0.02 0.00 0.00 46.19 45.40 3k2e s LEU 197 CO 0.80 0.27 1.87 0.00 0.02 0.00 0.00 176.35 179.31 3k2e h ALA 198 N 5.91 1.32 -2.34 4.21 0.00 -2.04 -3.39 119.26 122.93 3k2e h ALA 198 Ca -0.35 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.15 3k2e h ALA 198 Cb 1.17 -0.21 -0.33 0.00 0.00 0.00 0.00 17.79 18.42 3k2e h ALA 198 CO 0.48 0.49 -0.55 0.45 0.00 0.00 0.00 179.25 180.13 3k2e s SER 199 N -6.59 0.74 0.48 0.00 0.15 -1.26 -5.00 113.70 102.22 3k2e s SER 199 Ca -0.09 0.11 0.28 0.00 0.70 0.00 0.00 55.95 56.95 3k2e s SER 199 Cb 0.16 0.74 0.81 0.00 -1.71 0.00 0.00 66.02 66.01 3k2e s SER 199 CO 0.79 -0.30 1.78 0.77 1.20 0.00 0.00 173.24 177.47 3k2e h SER 200 N 8.26 0.00 -0.71 5.45 4.64 -2.01 -3.47 113.55 125.72 3k2e h SER 200 Ca -0.17 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.90 3k2e h SER 200 Cb 1.15 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.15 3k2e h SER 200 CO 0.25 0.00 -0.23 0.61 -0.87 0.00 0.00 176.83 176.59 3k2e n GLY 201 N 0.63 1.13 3.06 -0.77 0.00 -1.26 -5.00 105.19 102.99 3k2e n GLY 201 Ca 0.03 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3k2e n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2e s ILE 202 N -2.46 2.11 0.26 -0.61 1.01 -1.26 -5.01 121.20 115.24 3k2e s ILE 202 Ca 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.03 3k2e s ILE 202 Cb 0.00 -2.22 0.26 0.00 0.01 0.00 0.00 42.46 40.51 3k2e s ILE 202 CO 0.00 -0.01 1.93 0.77 0.00 0.00 0.00 174.94 177.63 3k2e h SER 203 N 7.79 1.09 -0.51 3.58 4.64 -2.00 -1.22 113.55 126.93 3k2e h SER 203 Ca -0.20 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.16 3k2e h SER 203 Cb 1.05 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 3k2e h SER 203 CO 0.46 0.78 0.34 0.44 -0.87 0.00 0.00 176.83 177.98 3k2e h ASP 204 N 1.28 0.39 -0.21 4.97 3.32 -1.98 -0.29 116.42 123.90 3k2e h ASP 204 Ca 0.37 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.24 3k2e h ASP 204 Cb -0.10 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3k2e h ASP 204 CO -0.09 0.25 -0.56 -0.26 -1.72 0.00 0.00 179.24 176.86 3k2e h PHE 205 N 0.44 0.97 -0.71 4.55 0.04 -1.63 0.60 116.94 121.19 3k2e h PHE 205 Ca 0.22 -0.38 0.02 0.00 2.80 0.00 0.00 57.97 60.63 3k2e h PHE 205 Cb 0.31 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 3k2e h PHE 205 CO -0.00 1.19 0.46 1.25 -0.60 0.00 0.00 178.31 180.60 3k2e h HIS 206 N 0.47 0.86 -0.32 -0.55 2.76 -1.00 -1.88 115.15 115.49 3k2e h HIS 206 Ca -0.01 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 3k2e h HIS 206 Cb 1.18 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 3k2e h HIS 206 CO 0.09 0.51 0.18 -0.92 -1.30 0.00 0.00 177.93 176.49 3k2e h TYR 207 N 0.91 0.33 -0.43 5.26 3.20 -0.86 -1.16 116.97 124.22 3k2e h TYR 207 Ca 0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 3k2e h TYR 207 Cb -0.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3k2e h TYR 207 CO -0.03 0.19 0.28 0.82 -1.64 0.00 0.00 178.16 177.78 3k2e h ILE 208 N 0.37 1.11 -0.40 1.81 2.04 -0.67 0.10 117.51 121.87 3k2e h ILE 208 Ca 0.13 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 3k2e h ILE 208 Cb 0.01 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3k2e h ILE 208 CO -0.07 0.11 0.12 -0.07 0.00 0.00 0.00 178.15 178.25 3k2e h LEU 209 N 0.58 0.58 -0.10 1.44 3.38 -1.21 -1.12 115.31 118.86 3k2e h LEU 209 Ca 0.16 -0.21 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 3k2e h LEU 209 Cb -0.06 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.55 3k2e h LEU 209 CO -0.03 0.63 -0.85 0.71 0.09 0.00 0.00 178.44 178.99 3k2e h THR 210 N 0.50 1.28 -0.51 0.22 1.35 -1.06 -1.14 112.91 113.54 3k2e h THR 210 Ca 0.13 -2.05 0.01 0.00 -0.55 0.00 0.00 66.41 63.95 3k2e h THR 210 Cb 0.26 2.13 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 3k2e h THR 210 CO -0.00 0.64 0.33 -0.25 -0.25 0.00 0.00 175.52 175.99 3k2e h TRP 211 N 0.46 0.63 -0.75 4.73 2.91 -0.74 -0.84 115.95 122.35 3k2e h TRP 211 Ca -0.08 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.93 3k2e h TRP 211 Cb 1.49 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 29.89 3k2e h TRP 211 CO 0.10 0.39 0.35 -0.91 -1.03 0.00 0.00 178.44 177.34 3k2e h ASN 212 N 0.68 0.99 -0.03 2.65 2.35 -1.10 -0.76 115.58 120.35 3k2e h ASN 212 Ca 0.19 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3k2e h ASN 212 Cb -0.06 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.06 3k2e h ASN 212 CO -0.05 0.85 0.02 0.50 -1.65 0.00 0.00 177.43 177.10 3k2e h LYS 213 N 1.06 0.05 0.00 0.81 3.64 -0.70 -1.06 116.57 120.37 3k2e h LYS 213 Ca 0.26 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3k2e h LYS 213 Cb 0.13 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3k2e h LYS 213 CO -0.03 0.16 -0.36 1.88 -2.27 0.00 0.00 179.45 178.83 3k2e h TYR 214 N -0.08 0.00 -0.00 1.91 0.05 -1.12 -2.75 116.97 114.99 3k2e h TYR 214 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3k2e h TYR 214 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3k2e h TYR 214 CO -0.03 0.14 -0.46 0.09 -1.05 0.00 0.00 178.16 176.85 3k2e n ASN 215 N -3.04 0.82 -4.78 3.88 3.02 -0.30 -4.68 115.26 110.18 3k2e n ASN 215 Ca 0.02 -0.91 -0.36 0.00 -0.03 0.00 0.00 54.58 53.30 3k2e n ASN 215 Cb 0.59 0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 40.58 3k2e n ASN 215 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3k2e s SER 216 N -1.94 6.15 0.29 6.41 1.04 -0.41 -4.41 113.70 120.83 3k2e s SER 216 Ca 0.06 2.18 0.03 0.00 0.48 0.00 0.00 55.95 58.71 3k2e s SER 216 Cb 0.09 -2.59 0.74 0.00 0.10 0.00 0.00 66.02 64.36 3k2e s SER 216 CO 0.43 -0.93 1.67 -0.65 0.98 0.00 0.00 173.24 174.74 3k2e h PRO 217 N 1.80 0.28 0.00 4.02 0.11 -1.75 0.30 132.00 136.76 3k2e h PRO 217 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3k2e h PRO 217 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3k2e h PRO 217 CO 0.59 0.18 0.00 1.28 -0.21 0.00 0.00 178.00 179.85 3k2e n LEU 218 N -5.15 0.00 -3.71 2.35 4.77 -0.97 -4.92 117.00 109.37 3k2e n LEU 218 Ca 0.22 0.28 -0.26 0.00 -0.03 0.00 0.00 56.01 56.22 3k2e n LEU 218 Cb 0.69 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3k2e n LEU 218 CO 0.09 -0.01 0.19 -2.11 -1.33 0.00 0.00 177.39 174.22 3k2e n ARG 219 N -1.28 -7.08 -3.87 3.23 -4.01 0.09 -4.96 116.66 98.77 3k2e n ARG 219 Ca 0.14 0.75 -0.08 0.00 -1.04 0.00 0.00 57.85 57.61 3k2e n ARG 219 Cb 0.23 -5.74 -0.03 0.00 -3.04 0.00 0.00 32.46 23.87 3k2e n ARG 219 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 3k2e s ARG 220 N -6.39 1.61 0.46 2.89 1.70 -1.03 -4.82 118.95 113.36 3k2e s ARG 220 Ca 0.59 -1.04 -0.15 0.00 -0.47 0.00 0.00 55.73 54.66 3k2e s ARG 220 Cb -0.27 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.57 3k2e s ARG 220 CO 0.77 -0.71 0.89 -0.80 -1.08 0.00 0.00 175.30 174.37 3k2e s ASN 221 N -2.94 6.61 0.36 -2.89 -0.87 -1.26 -4.42 114.94 109.53 3k2e s ASN 221 Ca 0.14 1.40 -0.28 0.00 -1.57 0.00 0.00 52.86 52.56 3k2e s ASN 221 Cb -0.03 -2.44 -0.12 0.00 -0.02 0.00 0.00 41.25 38.65 3k2e s ASN 221 CO 0.05 -0.48 1.33 0.41 -2.57 0.00 0.00 177.10 175.84 3k2e n THR 222 N -1.35 2.05 -4.16 1.60 -1.04 -1.26 -4.98 114.28 105.13 3k2e n THR 222 Ca 0.05 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.32 3k2e n THR 222 Cb 0.54 -1.65 -0.07 0.00 -1.82 0.00 0.00 70.33 67.33 3k2e n THR 222 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3k2e s THR 223 N -1.11 2.90 0.25 12.58 -4.23 -1.26 -4.61 115.64 120.16 3k2e s THR 223 Ca 0.55 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 3k2e s THR 223 Cb -0.54 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 70.61 3k2e s THR 223 CO 0.62 -0.18 1.92 -0.07 -0.54 0.00 0.00 174.62 176.37 3k2e h LEU 224 N 1.61 1.13 -1.52 4.79 3.38 -1.94 -1.70 115.31 121.05 3k2e h LEU 224 Ca -0.43 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3k2e h LEU 224 Cb 1.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3k2e h LEU 224 CO 0.64 0.81 0.16 0.44 0.09 0.00 0.00 178.44 180.59 3k2e h ASP 225 N 1.33 0.43 -0.23 -0.43 3.32 -1.96 0.12 116.42 119.00 3k2e h ASP 225 Ca 0.36 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 3k2e h ASP 225 Cb -0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3k2e h ASP 225 CO -0.08 0.37 0.14 0.44 -1.72 0.00 0.00 179.24 178.39 3k2e h ASP 226 N 0.48 0.27 -0.35 6.45 3.32 -1.72 -0.80 116.42 124.08 3k2e h ASP 226 Ca 0.12 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 3k2e h ASP 226 Cb 0.06 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3k2e h ASP 226 CO -0.02 0.25 -0.29 0.58 -1.72 0.00 0.00 179.24 178.05 3k2e h VAL 227 N 0.28 1.29 -0.72 -1.35 2.07 -1.09 -2.44 116.25 114.29 3k2e h VAL 227 Ca 0.08 -1.45 0.14 0.00 0.82 0.00 0.00 66.70 66.29 3k2e h VAL 227 Cb 0.02 1.43 -0.10 0.00 -1.52 0.00 0.00 31.29 31.13 3k2e h VAL 227 CO -0.02 0.48 0.25 1.23 0.02 0.00 0.00 177.57 179.53 3k2e h GLY 228 N 0.60 1.05 0.95 2.17 0.00 -0.63 -0.47 103.07 106.74 3k2e h GLY 228 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3k2e h GLY 228 CO 0.07 -0.12 0.17 -1.33 0.00 0.00 0.00 176.54 175.34 3k2e h GLY 229 N 0.38 0.65 1.20 4.60 0.00 -0.83 0.99 103.07 110.07 3k2e h GLY 229 Ca 0.40 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 3k2e h GLY 229 CO -0.42 0.33 0.21 0.00 0.00 0.00 0.00 176.54 176.66 3k2e h ALA 230 N 1.02 1.13 -0.67 3.60 0.00 -1.16 -1.93 119.26 121.24 3k2e h ALA 230 Ca 0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3k2e h ALA 230 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3k2e h ALA 230 CO -0.01 0.60 0.10 0.00 0.00 0.00 0.00 179.25 179.94 3k2e h ALA 231 N 1.26 0.88 -0.54 0.00 0.00 -0.74 -1.29 119.26 118.82 3k2e h ALA 231 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3k2e h ALA 231 Cb 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3k2e h ALA 231 CO -0.01 0.66 0.30 -0.07 0.00 0.00 0.00 179.25 180.13 3k2e h LEU 232 N 1.03 0.47 0.18 0.00 3.38 -0.47 0.14 115.31 120.03 3k2e h LEU 232 Ca 0.20 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.20 3k2e h LEU 232 Cb 0.45 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3k2e h LEU 232 CO 0.01 0.32 -0.42 0.22 0.09 0.00 0.00 178.44 178.67 3k2e h TYR 233 N 0.59 -1.18 0.00 1.13 3.20 -1.02 -1.95 116.97 117.74 3k2e h TYR 233 Ca 0.23 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 3k2e h TYR 233 Cb 0.08 0.49 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3k2e h TYR 233 CO -0.08 -0.53 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.34 3k2e h LEU 234 N -0.69 0.00 0.00 2.82 3.38 -0.76 -0.77 115.31 119.28 3k2e h LEU 234 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3k2e h LEU 234 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3k2e h LEU 234 CO -0.21 0.50 -1.30 0.18 0.09 0.00 0.00 178.44 177.70 3k2e n LEU 235 N -3.53 0.53 0.00 1.67 4.77 0.43 -4.65 117.00 116.23 3k2e n LEU 235 Ca -0.00 0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 3k2e n LEU 235 Cb 0.60 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 3k2e n LEU 235 CO 0.39 -0.06 0.37 -1.54 -1.33 0.00 0.00 177.39 175.21 3k2e n SER 236 N -2.34 1.17 0.20 -1.43 3.41 -0.74 -4.83 113.62 109.06 3k2e n SER 236 Ca -0.01 -1.93 0.14 0.00 -0.26 0.00 0.00 58.87 56.82 3k2e n SER 236 Cb 0.52 -0.42 0.64 0.00 -0.26 0.00 0.00 64.21 64.69 3k2e n SER 236 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k2e h ASP 237 N -0.28 0.00 -0.41 4.04 3.32 -1.84 -2.65 116.42 118.62 3k2e h ASP 237 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3k2e h ASP 237 Cb 0.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3k2e h ASP 237 CO 0.27 0.00 0.27 -0.07 -1.72 0.00 0.00 179.24 177.99 3k2e h LEU 238 N 0.00 0.47 -2.16 1.55 3.38 -1.87 -2.79 115.31 113.89 3k2e h LEU 238 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3k2e h LEU 238 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3k2e h LEU 238 CO 0.00 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.48 3k2e n GLY 239 N -1.48 1.79 0.39 0.83 0.00 -0.30 -4.58 105.19 101.85 3k2e n GLY 239 Ca 0.03 -0.55 0.19 0.00 0.00 0.00 0.00 46.02 45.69 3k2e n GLY 239 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k2e h ARG 240 N 2.69 0.17 -0.43 1.61 3.08 -1.65 -2.29 114.38 117.56 3k2e h ARG 240 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k2e h ARG 240 Cb 1.01 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3k2e h ARG 240 CO 0.15 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 3k2e n GLY 241 N -1.60 1.33 3.24 0.04 0.00 -1.26 -4.85 105.19 102.09 3k2e n GLY 241 Ca 0.13 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 3k2e n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k2e s THR 242 N -1.43 2.54 0.06 2.61 2.01 -0.86 -5.11 115.64 115.45 3k2e s THR 242 Ca 0.36 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.41 3k2e s THR 242 Cb 0.20 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.66 3k2e s THR 242 CO 0.27 0.52 0.33 0.28 -0.69 0.00 0.00 174.62 175.32 3k2e s THR 243 N 0.89 0.08 0.00 -0.82 -1.32 -1.26 -4.72 115.64 108.49 3k2e s THR 243 Ca -0.04 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 3k2e s THR 243 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 3k2e s THR 243 CO -0.02 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.63 3k2e n GLY 244 N 0.41 0.43 3.91 6.08 0.00 0.91 -4.96 105.19 111.97 3k2e n GLY 244 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3k2e n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k2e s GLU 245 N -0.59 3.47 -0.31 1.61 2.56 -1.26 -4.51 118.70 119.69 3k2e s GLU 245 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.97 54.60 3k2e s GLU 245 Cb 0.00 -3.04 0.05 0.00 2.00 0.00 0.00 34.13 33.14 3k2e s GLU 245 CO 0.00 0.62 0.02 0.99 -0.56 0.00 0.00 175.26 176.33 3k2e s THR 246 N -1.46 3.17 -0.17 -1.70 2.01 -1.26 -0.32 115.64 115.92 3k2e s THR 246 Ca 0.33 -1.32 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 3k2e s THR 246 Cb -0.13 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 3k2e s THR 246 CO 0.24 -0.12 0.28 -0.69 -0.69 0.00 0.00 174.62 173.64 3k2e s VAL 247 N 1.29 5.31 -0.14 3.82 1.01 -0.02 -4.83 120.40 126.84 3k2e s VAL 247 Ca -0.04 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 3k2e s VAL 247 Cb -0.20 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 3k2e s VAL 247 CO -0.00 0.38 0.96 -1.00 0.00 0.00 0.00 175.10 175.44 3k2e s HIS 248 N 0.56 3.47 -0.59 5.22 3.76 -1.26 -0.57 115.29 125.87 3k2e s HIS 248 Ca 0.15 1.49 0.05 0.00 -0.15 0.00 0.00 55.06 56.60 3k2e s HIS 248 Cb -0.13 -3.15 0.19 0.00 1.11 0.00 0.00 32.58 30.60 3k2e s HIS 248 CO 0.03 -0.25 0.49 0.28 -0.85 0.00 0.00 174.74 174.44 3k2e n VAL 249 N 4.68 0.77 -1.90 -0.90 0.31 0.31 -4.86 118.33 116.73 3k2e n VAL 249 Ca 0.08 -4.45 0.00 0.00 -0.01 0.00 0.00 64.34 59.96 3k2e n VAL 249 Cb 0.48 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 3k2e n VAL 249 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3k2e n ASP 250 N 2.00 0.00 -1.70 4.52 5.75 -1.26 -0.56 116.55 125.30 3k2e n ASP 250 Ca 0.24 -1.62 -0.19 0.00 -0.01 0.00 0.00 54.79 53.21 3k2e n ASP 250 Cb 0.41 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 3k2e n ASP 250 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k2e n GLY 252 N -0.46 0.59 0.37 0.00 0.00 -1.26 -2.29 105.19 102.13 3k2e n GLY 252 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3k2e n GLY 252 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k2e h TYR 253 N 0.00 0.67 0.00 1.61 3.20 -1.79 -1.14 116.97 119.53 3k2e h TYR 253 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3k2e h TYR 253 Cb 0.00 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.05 3k2e h TYR 253 CO 0.00 0.29 0.04 1.12 -1.64 0.00 0.00 178.16 177.97 3k2e h HIS 254 N 0.61 0.00 -0.00 -3.82 2.07 -1.93 -0.71 115.15 111.36 3k2e h HIS 254 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 3k2e h HIS 254 Cb 0.60 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.58 3k2e h HIS 254 CO -0.00 0.00 -0.23 1.33 -3.07 0.00 0.00 177.93 175.96 3k2e n VAL 255 N -2.97 0.00 -2.72 6.12 0.24 -0.43 -4.89 118.33 113.68 3k2e n VAL 255 Ca -0.03 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.81 3k2e n VAL 255 Cb 0.10 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 3k2e n VAL 255 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3k2e s VAL 256 N -2.76 4.76 -0.94 3.34 1.01 -0.28 -4.90 120.40 120.63 3k2e s VAL 256 Ca 0.19 1.95 0.23 0.00 0.00 0.00 0.00 61.98 64.35 3k2e s VAL 256 Cb 0.19 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 3k2e s VAL 256 CO 0.56 -0.07 1.13 0.61 0.00 0.00 0.00 175.10 177.33 3k2e n GLY 257 N 3.28 -1.13 2.03 4.51 0.00 -1.26 -4.87 105.19 107.74 3k2e n GLY 257 Ca 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3k2e n GLY 257 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3k2e n MET 258 N -1.57 0.00 -3.63 1.61 0.00 -1.26 -5.18 117.12 107.10 3k2e n MET 258 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.70 57.69 3k2e n MET 258 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.52 3k2e n MET 258 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 3k2e s LYS 259 N -1.24 0.23 0.35 2.12 2.20 -1.26 -5.14 119.74 117.01 3k2e s LYS 259 Ca 0.00 0.10 -0.28 0.00 -0.36 0.00 0.00 55.97 55.43 3k2e s LYS 259 Cb 0.00 0.11 -0.10 0.00 -1.51 0.00 0.00 37.83 36.33 3k2e s LYS 259 CO 0.00 -0.06 1.28 0.45 -0.36 0.00 0.00 175.35 176.66 3k2e s SER 260 N -0.78 6.68 0.00 1.43 0.15 -1.26 -5.10 113.70 114.81 3k2e s SER 260 Ca 0.05 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.34 3k2e s SER 260 Cb -0.02 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 3k2e s SER 260 CO -0.06 -0.59 0.28 0.55 1.20 0.00 0.00 173.24 174.61