#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe0 s LYS 3 N 0.00 2.76 -0.33 -0.78 2.36 -1.26 -4.89 119.74 117.59 2qe0 s LYS 3 Ca 0.00 0.54 -0.24 0.00 -2.55 0.00 0.00 55.97 53.72 2qe0 s LYS 3 Cb 0.00 -4.34 0.01 0.00 -1.05 0.00 0.00 37.83 32.44 2qe0 s LYS 3 CO 0.00 -2.59 0.83 -0.65 1.55 0.00 0.00 175.35 174.49 2qe0 s GLN 4 N 6.76 3.89 0.24 4.03 -0.21 -1.26 -1.70 119.66 131.40 2qe0 s GLN 4 Ca 0.63 0.54 -0.14 0.00 0.02 0.00 0.00 55.36 56.41 2qe0 s GLN 4 Cb -0.12 -3.76 -0.08 0.00 1.00 0.00 0.00 33.01 30.04 2qe0 s GLN 4 CO 0.21 -0.79 0.65 0.71 -2.12 0.00 0.00 175.29 173.94 2qe0 s TYR 5 N 3.14 3.49 0.19 0.91 2.02 0.35 -4.96 117.35 122.48 2qe0 s TYR 5 Ca 0.34 1.13 0.09 0.00 -0.37 0.00 0.00 57.07 58.26 2qe0 s TYR 5 Cb -0.13 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 38.94 2qe0 s TYR 5 CO 0.15 0.26 -0.12 0.15 -1.57 0.00 0.00 175.55 174.42 2qe0 s LYS 6 N -2.53 1.98 0.37 -0.62 1.02 -1.26 -3.96 119.74 114.74 2qe0 s LYS 6 Ca 0.47 -1.32 -0.16 0.00 0.02 0.00 0.00 55.97 54.99 2qe0 s LYS 6 Cb -0.13 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 2qe0 s LYS 6 CO 0.19 0.43 0.80 -0.80 -0.92 0.00 0.00 175.35 175.05 2qe0 s ASN 7 N -2.83 6.76 -0.38 2.83 0.01 -0.25 -4.79 114.94 116.28 2qe0 s ASN 7 Ca 0.24 1.36 -0.14 0.00 -0.71 0.00 0.00 52.86 53.61 2qe0 s ASN 7 Cb -0.09 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.17 2qe0 s ASN 7 CO 0.14 -0.29 0.27 -0.47 -1.51 0.00 0.00 177.10 175.25 2qe0 s TYR 8 N -2.12 3.24 -0.07 2.20 5.04 -1.26 -0.16 117.35 124.20 2qe0 s TYR 8 Ca 0.56 -0.47 -0.00 0.00 -2.44 0.00 0.00 57.07 54.71 2qe0 s TYR 8 Cb -0.10 -2.54 0.03 0.00 0.35 0.00 0.00 41.96 39.69 2qe0 s TYR 8 CO 0.20 -0.51 -0.03 0.08 -1.34 0.00 0.00 175.55 173.95 2qe0 s VAL 9 N 1.69 0.58 -1.54 3.14 1.01 0.73 -1.33 120.40 124.68 2qe0 s VAL 9 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 2qe0 s VAL 9 Cb -0.18 -0.67 0.07 0.00 0.00 0.00 0.00 36.38 35.60 2qe0 s VAL 9 CO 0.10 0.28 0.62 -3.20 0.00 0.00 0.00 175.10 172.90 2qe0 n ASN 10 N 4.82 -1.93 0.00 3.32 5.15 -1.26 -0.74 115.26 124.61 2qe0 n ASN 10 Ca -0.13 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 2qe0 n ASN 10 Cb 0.50 -3.01 0.00 0.00 -0.53 0.00 0.00 39.78 36.74 2qe0 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qe0 n GLY 11 N -1.73 0.70 3.27 8.20 0.00 -1.26 -4.51 105.19 109.87 2qe0 n GLY 11 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2qe0 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qe0 s GLU 12 N -0.07 1.11 -0.39 1.61 2.02 0.08 -5.04 118.70 118.02 2qe0 s GLU 12 Ca 0.00 -1.25 -0.18 0.00 0.02 0.00 0.00 54.97 53.55 2qe0 s GLU 12 Cb 0.00 -1.14 0.01 0.00 0.10 0.00 0.00 34.13 33.10 2qe0 s GLU 12 CO 0.00 0.24 0.52 -1.58 0.02 0.00 0.00 175.26 174.46 2qe0 s TRP 13 N -1.82 3.15 -0.08 1.61 0.52 -1.26 -0.19 118.94 120.87 2qe0 s TRP 13 Ca 0.10 -0.00 0.01 0.00 0.02 0.00 0.00 56.10 56.23 2qe0 s TRP 13 Cb -0.07 -3.01 -0.03 0.00 -1.15 0.00 0.00 33.47 29.22 2qe0 s TRP 13 CO 0.04 -0.65 -0.10 0.15 0.02 0.00 0.00 176.95 176.42 2qe0 s LYS 14 N 2.42 2.81 0.47 4.98 1.02 0.77 -4.89 119.74 127.32 2qe0 s LYS 14 Ca 0.18 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.56 2qe0 s LYS 14 Cb -0.16 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2qe0 s LYS 14 CO 0.15 0.56 0.69 -0.51 -0.92 0.00 0.00 175.35 175.32 2qe0 s LEU 15 N -0.55 3.57 0.40 3.17 1.43 -1.26 -1.09 118.68 124.35 2qe0 s LEU 15 Ca 0.08 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 2qe0 s LEU 15 Cb -0.12 -3.08 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 2qe0 s LEU 15 CO 0.02 -0.79 0.13 -0.44 0.23 0.00 0.00 176.35 175.49 2qe0 s SER 16 N -4.26 4.29 0.08 2.29 0.01 -1.26 -4.98 113.70 109.87 2qe0 s SER 16 Ca 0.50 -1.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.38 2qe0 s SER 16 Cb -0.10 -0.47 -0.16 0.00 0.21 0.00 0.00 66.02 65.50 2qe0 s SER 16 CO 0.38 -0.49 1.71 -0.08 0.41 0.00 0.00 173.24 175.16 2qe0 h GLU 17 N 1.54 -0.26 -6.15 12.44 4.57 -2.00 -3.44 114.58 121.27 2qe0 h GLU 17 Ca -0.43 0.02 -0.53 0.00 -1.18 0.00 0.00 59.36 57.24 2qe0 h GLU 17 Cb 1.25 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.86 2qe0 h GLU 17 CO 0.72 -0.17 -0.50 -0.80 -1.18 0.00 0.00 179.01 177.07 2qe0 s ASN 18 N -4.95 5.91 0.13 1.04 0.01 -1.26 -5.03 114.94 110.79 2qe0 s ASN 18 Ca -0.14 -0.03 0.02 0.00 -0.71 0.00 0.00 52.86 51.99 2qe0 s ASN 18 Cb 0.05 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 40.02 2qe0 s ASN 18 CO 0.65 0.01 -0.03 -1.83 -1.51 0.00 0.00 177.10 174.39 2qe0 s GLU 19 N -3.48 0.97 -0.14 -0.60 -1.05 -1.26 -0.66 118.70 112.48 2qe0 s GLU 19 Ca 0.33 -1.43 0.02 0.00 -0.15 0.00 0.00 54.97 53.74 2qe0 s GLU 19 Cb -0.10 -0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.38 2qe0 s GLU 19 CO 0.26 -0.08 -0.19 0.42 0.95 0.00 0.00 175.26 176.62 2qe0 s ILE 20 N -3.66 2.35 0.11 1.83 1.01 0.20 -4.77 121.20 118.27 2qe0 s ILE 20 Ca 0.18 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 2qe0 s ILE 20 Cb 0.06 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.51 2qe0 s ILE 20 CO -0.00 0.54 0.80 -0.54 0.00 0.00 0.00 174.94 175.73 2qe0 s LYS 21 N 0.68 4.56 -0.09 2.79 1.02 -1.26 -1.11 119.74 126.32 2qe0 s LYS 21 Ca -0.09 1.16 0.02 0.00 0.02 0.00 0.00 55.97 57.08 2qe0 s LYS 21 Cb -0.16 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 2qe0 s LYS 21 CO 0.02 0.40 -0.16 0.42 -0.92 0.00 0.00 175.35 175.11 2qe0 s ILE 22 N -0.53 2.86 0.16 2.17 -1.09 0.12 -4.97 121.20 119.93 2qe0 s ILE 22 Ca 0.38 -0.76 0.10 0.00 -2.23 0.00 0.00 60.65 58.15 2qe0 s ILE 22 Cb -0.22 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2qe0 s ILE 22 CO 0.25 0.55 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.00 2qe0 s TYR 23 N -0.05 2.41 -0.15 3.97 1.51 -1.26 0.66 117.35 124.44 2qe0 s TYR 23 Ca -0.04 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.41 2qe0 s TYR 23 Cb -0.14 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2qe0 s TYR 23 CO 0.04 0.44 1.42 -1.21 -1.11 0.00 0.00 175.55 175.13 2qe0 s GLU 24 N -2.45 4.15 0.48 -0.62 2.02 0.64 -4.85 118.70 118.07 2qe0 s GLU 24 Ca 0.19 1.79 0.19 0.00 0.02 0.00 0.00 54.97 57.17 2qe0 s GLU 24 Cb -0.09 -3.87 1.21 0.00 0.10 0.00 0.00 34.13 31.49 2qe0 s GLU 24 CO 0.10 -0.84 1.99 -1.35 0.02 0.00 0.00 175.26 175.18 2qe0 h PRO 25 N 8.93 0.19 0.04 0.39 0.11 -1.79 0.60 132.00 140.48 2qe0 h PRO 25 Ca -0.31 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.70 2qe0 h PRO 25 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qe0 h PRO 25 CO 0.97 0.13 -0.41 0.00 -0.21 0.00 0.00 178.00 178.48 2qe0 h ALA 26 N 1.73 0.02 0.00 -0.75 0.00 -1.90 -3.40 119.26 114.96 2qe0 h ALA 26 Ca 0.26 -0.66 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2qe0 h ALA 26 Cb 0.75 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2qe0 h ALA 26 CO -0.04 0.22 -1.83 -1.13 0.00 0.00 0.00 179.25 176.46 2qe0 n SER 27 N -4.43 0.54 0.00 0.00 3.41 -1.14 -4.98 113.62 107.01 2qe0 n SER 27 Ca -0.14 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2qe0 n SER 27 Cb 0.61 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 2qe0 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qe0 n GLY 28 N 1.53 1.62 3.76 5.00 0.00 0.21 -4.99 105.19 112.32 2qe0 n GLY 28 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 2qe0 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 s ALA 29 N -2.60 3.18 0.32 4.61 0.00 -1.26 -4.48 121.76 121.53 2qe0 s ALA 29 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 2qe0 s ALA 29 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2qe0 s ALA 29 CO 0.00 -1.10 1.34 -2.00 0.00 0.00 0.00 175.76 174.00 2qe0 s GLU 30 N -2.47 4.32 -0.18 0.00 2.12 -1.26 -0.26 118.70 120.98 2qe0 s GLU 30 Ca 0.61 2.25 0.06 0.00 0.36 0.00 0.00 54.97 58.26 2qe0 s GLU 30 Cb -0.41 -3.07 -0.15 0.00 0.26 0.00 0.00 34.13 30.75 2qe0 s GLU 30 CO 0.52 -0.26 -0.08 -0.11 -0.54 0.00 0.00 175.26 174.80 2qe0 n LEU 31 N 1.11 1.78 0.00 2.70 0.00 0.21 -4.81 117.00 117.99 2qe0 n LEU 31 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2qe0 n LEU 31 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.57 2qe0 n LEU 31 CO 0.60 0.65 0.00 0.61 0.00 0.00 0.00 177.39 179.25 2qe0 n GLY 32 N 2.35 -0.93 3.05 -3.96 0.00 -1.14 -4.77 105.19 99.79 2qe0 n GLY 32 Ca -0.31 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2qe0 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qe0 s SER 33 N -4.00 0.57 0.20 1.61 1.04 -0.69 0.15 113.70 112.59 2qe0 s SER 33 Ca 0.00 -0.71 0.07 0.00 0.48 0.00 0.00 55.95 55.79 2qe0 s SER 33 Cb 0.00 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 2qe0 s SER 33 CO 0.00 -0.38 -0.14 0.68 0.98 0.00 0.00 173.24 174.39 2qe0 s VAL 34 N -2.38 1.67 0.72 5.02 -7.23 -0.27 -0.49 120.40 117.44 2qe0 s VAL 34 Ca -0.05 -2.19 -0.14 0.00 -1.81 0.00 0.00 61.98 57.79 2qe0 s VAL 34 Cb -0.03 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.91 2qe0 s VAL 34 CO -0.04 -0.61 1.14 -2.84 -0.31 0.00 0.00 175.10 172.45 2qe0 s PRO 35 N -3.66 2.37 -0.67 4.82 0.02 -1.25 0.60 135.00 137.23 2qe0 s PRO 35 Ca 0.22 1.50 0.03 0.00 0.02 0.00 0.00 61.00 62.77 2qe0 s PRO 35 Cb -0.00 -1.89 0.16 0.00 0.02 0.00 0.00 34.50 32.79 2qe0 s PRO 35 CO 0.06 -1.60 0.46 0.00 -0.33 0.00 0.00 177.00 175.59 2qe0 s ALA 36 N -2.32 3.71 0.65 -1.55 0.00 0.17 -3.33 121.76 119.10 2qe0 s ALA 36 Ca 0.69 -3.62 -0.18 0.00 0.00 0.00 0.00 51.96 48.85 2qe0 s ALA 36 Cb -0.23 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 2qe0 s ALA 36 CO 0.46 -2.09 1.12 -1.33 0.00 0.00 0.00 175.76 173.92 2qe0 n MET 37 N 2.51 0.90 -3.43 0.00 2.81 -0.60 -4.44 117.12 114.87 2qe0 n MET 37 Ca 0.14 0.36 -0.25 0.00 -1.81 0.00 0.00 57.70 56.15 2qe0 n MET 37 Cb 0.35 -2.35 -0.02 0.00 -0.71 0.00 0.00 33.22 30.49 2qe0 n MET 37 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2qe0 s SER 38 N -1.41 6.32 0.52 7.83 1.04 -1.26 -4.89 113.70 121.85 2qe0 s SER 38 Ca 0.79 0.46 0.26 0.00 0.48 0.00 0.00 55.95 57.94 2qe0 s SER 38 Cb -0.38 -2.04 1.38 0.00 0.10 0.00 0.00 66.02 65.08 2qe0 s SER 38 CO 0.44 -0.24 1.96 0.71 0.98 0.00 0.00 173.24 177.09 2qe0 h THR 39 N 0.94 0.70 -0.17 2.02 1.35 -1.98 0.54 112.91 116.32 2qe0 h THR 39 Ca -0.49 -0.02 -0.17 0.00 -0.55 0.00 0.00 66.41 65.18 2qe0 h THR 39 Cb 1.21 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2qe0 h THR 39 CO 0.63 0.01 -0.59 -0.33 -0.25 0.00 0.00 175.52 174.98 2qe0 h GLU 40 N 0.05 0.55 0.00 4.72 3.07 -1.99 -1.33 114.58 119.64 2qe0 h GLU 40 Ca 0.30 -0.37 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2qe0 h GLU 40 Cb 1.15 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2qe0 h GLU 40 CO -0.02 0.98 -0.19 0.93 -1.40 0.00 0.00 179.01 179.31 2qe0 h GLU 41 N 0.41 0.00 0.06 2.33 5.08 -1.28 -1.66 114.58 119.52 2qe0 h GLU 41 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2qe0 h GLU 41 Cb 1.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2qe0 h GLU 41 CO 0.11 0.19 -1.09 0.28 -1.00 0.00 0.00 179.01 177.50 2qe0 h VAL 42 N 0.00 1.40 -0.42 3.13 2.07 -1.17 -2.51 116.25 118.76 2qe0 h VAL 42 Ca -0.00 -2.61 -0.06 0.00 0.82 0.00 0.00 66.70 64.85 2qe0 h VAL 42 Cb 0.70 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 2qe0 h VAL 42 CO 0.02 0.78 0.02 0.44 0.02 0.00 0.00 177.57 178.85 2qe0 h ASP 43 N 0.20 0.62 0.42 0.57 3.32 -0.76 -2.15 116.42 118.65 2qe0 h ASP 43 Ca -0.12 -0.13 -0.20 0.00 0.02 0.00 0.00 57.03 56.60 2qe0 h ASP 43 Cb 1.76 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.14 2qe0 h ASP 43 CO 0.19 0.68 -0.85 0.22 -1.72 0.00 0.00 179.24 177.76 2qe0 h TYR 44 N 0.63 0.44 -0.13 4.55 5.03 -1.21 -1.05 116.97 125.23 2qe0 h TYR 44 Ca 0.13 -0.23 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 2qe0 h TYR 44 Cb 0.37 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 2qe0 h TYR 44 CO 0.02 1.02 0.06 0.28 -1.32 0.00 0.00 178.16 178.22 2qe0 h VAL 45 N 0.18 1.11 -0.40 1.81 2.07 -1.22 -1.30 116.25 118.51 2qe0 h VAL 45 Ca -0.05 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2qe0 h VAL 45 Cb 1.46 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2qe0 h VAL 45 CO 0.14 0.10 -0.04 1.88 0.02 0.00 0.00 177.57 179.67 2qe0 h TYR 46 N 0.09 0.80 -0.58 1.57 0.05 -1.36 -1.58 116.97 115.96 2qe0 h TYR 46 Ca 0.04 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.63 2qe0 h TYR 46 Cb 0.11 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 2qe0 h TYR 46 CO -0.03 0.83 0.19 0.00 -1.05 0.00 0.00 178.16 178.10 2qe0 h ALA 47 N 0.86 1.25 -0.31 3.88 0.00 -1.20 -0.63 119.26 123.12 2qe0 h ALA 47 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2qe0 h ALA 47 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qe0 h ALA 47 CO 0.03 0.54 0.12 0.77 0.00 0.00 0.00 179.25 180.71 2qe0 h SER 48 N 0.84 0.42 -0.22 0.00 0.02 -0.91 -2.37 113.55 111.34 2qe0 h SER 48 Ca 0.19 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2qe0 h SER 48 Cb 0.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2qe0 h SER 48 CO -0.01 0.47 -0.06 0.00 -1.14 0.00 0.00 176.83 176.09 2qe0 h ALA 49 N 0.97 0.30 -0.22 3.77 0.00 -1.13 -2.42 119.26 120.52 2qe0 h ALA 49 Ca 0.10 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qe0 h ALA 49 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qe0 h ALA 49 CO -0.01 0.09 0.15 0.87 0.00 0.00 0.00 179.25 180.35 2qe0 h LYS 50 N 0.15 0.19 0.02 0.00 1.79 -1.08 -1.16 116.57 116.48 2qe0 h LYS 50 Ca 0.05 -0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.29 2qe0 h LYS 50 Cb 0.52 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2qe0 h LYS 50 CO 0.02 0.13 -0.96 -0.22 -1.08 0.00 0.00 179.45 177.34 2qe0 h LYS 51 N 0.20 0.28 0.00 3.15 3.64 -1.28 -3.26 116.57 119.31 2qe0 h LYS 51 Ca 0.09 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2qe0 h LYS 51 Cb 0.12 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2qe0 h LYS 51 CO -0.02 1.05 -0.20 0.00 -2.27 0.00 0.00 179.45 178.01 2qe0 h ALA 52 N 0.83 0.90 -0.40 5.00 0.00 -0.84 -3.39 119.26 121.36 2qe0 h ALA 52 Ca -0.07 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2qe0 h ALA 52 Cb 1.60 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 2qe0 h ALA 52 CO 0.15 0.09 0.07 0.37 0.00 0.00 0.00 179.25 179.93 2qe0 h GLN 53 N 0.00 0.19 -0.89 0.00 -0.00 -1.28 -2.59 115.11 110.54 2qe0 h GLN 53 Ca -0.00 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.69 2qe0 h GLN 53 Cb 1.05 -0.04 -0.06 0.00 0.00 0.00 0.00 27.48 28.43 2qe0 h GLN 53 CO 0.01 0.13 0.56 -1.35 0.00 0.00 0.00 178.83 178.18 2qe0 h PRO 54 N 0.20 1.02 0.00 -2.39 0.11 -1.77 -0.04 132.00 129.13 2qe0 h PRO 54 Ca 0.20 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 2qe0 h PRO 54 Cb 0.24 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2qe0 h PRO 54 CO -0.27 0.67 -0.23 0.00 -0.21 0.00 0.00 178.00 177.97 2qe0 h ALA 55 N 1.40 0.96 0.19 -0.75 0.00 -1.81 -1.64 119.26 117.60 2qe0 h ALA 55 Ca 0.37 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 2qe0 h ALA 55 Cb 0.11 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2qe0 h ALA 55 CO -0.15 0.29 -1.36 2.35 0.00 0.00 0.00 179.25 180.38 2qe0 h TRP 56 N 0.00 0.74 -0.06 0.00 2.91 -1.00 -3.14 115.95 115.40 2qe0 h TRP 56 Ca -0.00 -0.54 -0.11 0.00 1.13 0.00 0.00 58.89 59.37 2qe0 h TRP 56 Cb 0.86 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.47 2qe0 h TRP 56 CO 0.00 1.42 -0.46 -0.09 -1.03 0.00 0.00 178.44 178.28 2qe0 h ARG 57 N 0.11 0.14 0.00 2.65 2.43 -0.87 -2.81 114.38 116.04 2qe0 h ARG 57 Ca -0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2qe0 h ARG 57 Cb 2.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 2qe0 h ARG 57 CO 0.24 0.58 0.00 0.00 -1.51 0.00 0.00 179.97 179.27 2qe0 h ALA 58 N 1.42 1.00 -2.27 2.80 0.00 -1.29 -3.44 119.26 117.48 2qe0 h ALA 58 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.46 2qe0 h ALA 58 Cb 0.86 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.83 2qe0 h ALA 58 CO 0.07 0.00 0.14 -0.51 0.00 0.00 0.00 179.25 178.95 2qe0 s LEU 59 N -5.62 1.60 0.54 0.00 1.43 -1.06 -5.01 118.68 110.56 2qe0 s LEU 59 Ca 0.02 1.48 -0.07 0.00 -1.03 0.00 0.00 54.13 54.54 2qe0 s LEU 59 Cb 0.09 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 2qe0 s LEU 59 CO 0.50 -3.41 0.88 -0.94 0.23 0.00 0.00 176.35 173.61 2qe0 s SER 60 N -3.02 6.09 0.23 2.29 1.04 -1.26 -4.97 113.70 114.10 2qe0 s SER 60 Ca 0.66 1.01 -0.06 0.00 0.48 0.00 0.00 55.95 58.04 2qe0 s SER 60 Cb -0.21 -2.18 0.31 0.00 0.10 0.00 0.00 66.02 64.04 2qe0 s SER 60 CO 0.60 -0.77 1.84 1.88 0.98 0.00 0.00 173.24 177.76 2qe0 h TYR 61 N -0.02 0.89 -0.92 5.02 0.05 -1.92 -2.43 116.97 117.64 2qe0 h TYR 61 Ca -0.46 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.36 2qe0 h TYR 61 Cb 1.21 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.62 2qe0 h TYR 61 CO 0.58 0.44 0.61 0.97 -1.05 0.00 0.00 178.16 179.70 2qe0 h ILE 62 N 0.88 1.23 -0.47 -2.88 2.10 -1.93 -0.33 117.51 116.10 2qe0 h ILE 62 Ca 0.36 -0.42 -0.11 0.00 1.08 0.00 0.00 64.86 65.76 2qe0 h ILE 62 Cb 0.19 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 35.80 2qe0 h ILE 62 CO -0.18 0.22 -0.14 -0.33 -1.08 0.00 0.00 178.15 176.65 2qe0 h GLU 63 N 1.23 0.93 -0.45 2.19 5.08 -1.85 -1.68 114.58 120.03 2qe0 h GLU 63 Ca 0.34 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2qe0 h GLU 63 Cb -0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2qe0 h GLU 63 CO -0.08 1.02 -0.10 0.00 -1.00 0.00 0.00 179.01 178.86 2qe0 h ARG 64 N 0.77 0.80 -0.59 2.33 3.08 -0.95 -2.63 114.38 117.18 2qe0 h ARG 64 Ca 0.12 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2qe0 h ARG 64 Cb 0.70 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2qe0 h ARG 64 CO 0.05 0.87 0.27 0.00 -1.07 0.00 0.00 179.97 180.09 2qe0 h ALA 65 N 1.16 1.36 -0.45 0.04 0.00 -0.93 -2.35 119.26 118.09 2qe0 h ALA 65 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2qe0 h ALA 65 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2qe0 h ALA 65 CO 0.04 0.49 0.05 0.00 0.00 0.00 0.00 179.25 179.83 2qe0 h ALA 66 N 1.46 0.61 -0.36 0.00 0.00 -0.95 0.01 119.26 120.02 2qe0 h ALA 66 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qe0 h ALA 66 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qe0 h ALA 66 CO -0.02 0.35 0.23 1.88 0.00 0.00 0.00 179.25 181.69 2qe0 h TYR 67 N 0.62 0.45 -0.60 0.00 0.99 -1.27 -0.93 116.97 116.24 2qe0 h TYR 67 Ca 0.14 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 2qe0 h TYR 67 Cb 0.41 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 37.96 2qe0 h TYR 67 CO 0.03 0.29 0.28 -0.07 -0.00 0.00 0.00 178.16 178.70 2qe0 h LEU 68 N 0.48 0.79 -0.92 3.88 3.38 -1.06 -1.53 115.31 120.34 2qe0 h LEU 68 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qe0 h LEU 68 Cb -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2qe0 h LEU 68 CO -0.03 0.71 0.54 0.45 0.09 0.00 0.00 178.44 180.20 2qe0 h HIS 69 N 0.82 1.23 -0.34 1.13 3.86 -0.77 -0.97 115.15 120.11 2qe0 h HIS 69 Ca 0.21 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2qe0 h HIS 69 Cb 0.13 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 2qe0 h HIS 69 CO 0.00 0.82 0.18 -0.22 0.86 0.00 0.00 177.93 179.57 2qe0 h LYS 70 N 1.27 0.48 -0.41 2.45 1.63 -0.66 -1.28 116.57 120.06 2qe0 h LYS 70 Ca 0.33 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.13 2qe0 h LYS 70 Cb -0.04 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.45 2qe0 h LYS 70 CO -0.06 0.41 0.09 0.28 -3.45 0.00 0.00 179.45 176.72 2qe0 h VAL 71 N 0.42 0.80 -0.82 2.00 2.07 -0.76 -1.76 116.25 118.20 2qe0 h VAL 71 Ca 0.12 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2qe0 h VAL 71 Cb 0.08 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2qe0 h VAL 71 CO -0.02 0.04 0.54 0.00 0.02 0.00 0.00 177.57 178.15 2qe0 h ALA 72 N 1.30 1.51 -0.01 1.67 0.00 -0.87 -1.94 119.26 120.92 2qe0 h ALA 72 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qe0 h ALA 72 Cb 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qe0 h ALA 72 CO -0.25 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 178.97 2qe0 h ASP 73 N 1.00 0.01 -0.57 0.00 3.32 -0.56 -1.79 116.42 117.83 2qe0 h ASP 73 Ca 0.33 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.33 2qe0 h ASP 73 Cb 0.05 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2qe0 h ASP 73 CO -0.10 0.12 0.28 0.40 -1.72 0.00 0.00 179.24 178.22 2qe0 h ILE 74 N -0.09 0.93 -0.77 0.35 2.04 -0.95 -0.91 117.51 118.10 2qe0 h ILE 74 Ca 0.00 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2qe0 h ILE 74 Cb 0.11 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2qe0 h ILE 74 CO -0.00 0.10 0.48 -0.07 0.00 0.00 0.00 178.15 178.66 2qe0 h LEU 75 N 0.54 0.79 -0.32 1.44 3.38 -1.17 0.59 115.31 120.56 2qe0 h LEU 75 Ca 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2qe0 h LEU 75 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qe0 h LEU 75 CO -0.19 0.54 0.13 0.24 0.09 0.00 0.00 178.44 179.25 2qe0 h MET 76 N 0.93 0.48 -0.76 1.13 2.86 -0.69 -1.01 114.93 117.86 2qe0 h MET 76 Ca 0.32 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.93 2qe0 h MET 76 Cb 0.05 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 2qe0 h MET 76 CO -0.13 0.48 0.44 -0.09 1.06 0.00 0.00 176.91 178.68 2qe0 h ARG 77 N 0.37 0.79 -0.72 1.72 2.43 -0.43 -2.93 114.38 115.61 2qe0 h ARG 77 Ca 0.11 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.02 2qe0 h ARG 77 Cb 0.18 -0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 29.43 2qe0 h ARG 77 CO -0.01 0.52 0.25 -0.25 -1.51 0.00 0.00 179.97 178.97 2qe0 n ASP 78 N -4.72 4.82 -0.13 -3.80 8.00 0.13 -4.71 116.55 116.15 2qe0 n ASP 78 Ca 0.10 -3.23 0.03 0.00 0.71 0.00 0.00 54.79 52.41 2qe0 n ASP 78 Cb 0.18 -0.74 0.34 0.00 -0.02 0.00 0.00 41.12 40.88 2qe0 n ASP 78 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2qe0 h LYS 79 N 2.67 0.75 -0.19 -1.24 2.10 -0.99 -1.33 116.57 118.34 2qe0 h LYS 79 Ca 0.25 -0.05 -0.13 0.00 -2.00 0.00 0.00 60.65 58.73 2qe0 h LYS 79 Cb 2.30 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 33.46 2qe0 h LYS 79 CO 0.72 0.50 -0.38 0.93 -2.00 0.00 0.00 179.45 179.22 2qe0 h GLU 80 N 0.78 0.59 -0.46 0.07 3.07 -1.86 0.64 114.58 117.40 2qe0 h GLU 80 Ca 0.24 -0.38 -0.02 0.00 -0.50 0.00 0.00 59.36 58.69 2qe0 h GLU 80 Cb -0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2qe0 h GLU 80 CO -0.06 1.00 0.20 -0.22 -1.40 0.00 0.00 179.01 178.53 2qe0 h LYS 81 N 0.26 0.67 -0.02 2.33 3.64 -1.85 0.51 116.57 122.10 2qe0 h LYS 81 Ca 0.01 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 2qe0 h LYS 81 Cb 0.98 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2qe0 h LYS 81 CO 0.08 0.59 -0.34 0.82 -2.27 0.00 0.00 179.45 178.33 2qe0 h ILE 82 N 0.60 1.48 -0.33 2.00 2.04 -1.29 -3.26 117.51 118.75 2qe0 h ILE 82 Ca 0.16 -1.89 0.02 0.00 1.00 0.00 0.00 64.86 64.15 2qe0 h ILE 82 Cb 0.15 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2qe0 h ILE 82 CO -0.02 0.53 0.22 1.23 0.00 0.00 0.00 178.15 180.11 2qe0 h GLY 83 N -0.30 0.41 1.05 5.37 0.00 -0.77 -0.50 103.07 108.33 2qe0 h GLY 83 Ca -0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2qe0 h GLY 83 CO 0.07 0.14 0.15 0.00 0.00 0.00 0.00 176.54 176.90 2qe0 h ALA 84 N 1.81 0.87 0.09 3.60 0.00 -0.95 0.07 119.26 124.75 2qe0 h ALA 84 Ca 0.13 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2qe0 h ALA 84 Cb 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qe0 h ALA 84 CO -0.03 0.60 -0.82 0.82 0.00 0.00 0.00 179.25 179.82 2qe0 h ILE 85 N 0.99 1.45 -0.33 0.00 2.04 -1.47 -3.09 117.51 117.10 2qe0 h ILE 85 Ca 0.21 -2.37 0.06 0.00 1.00 0.00 0.00 64.86 63.76 2qe0 h ILE 85 Cb 0.38 2.92 -0.06 0.00 -0.74 0.00 0.00 36.82 39.32 2qe0 h ILE 85 CO 0.00 0.68 -0.05 0.25 0.00 0.00 0.00 178.15 179.04 2qe0 h LEU 86 N -0.18 -0.23 -0.59 1.44 5.85 -1.10 0.20 115.31 120.70 2qe0 h LEU 86 Ca -0.13 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.80 2qe0 h LEU 86 Cb 1.58 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.69 2qe0 h LEU 86 CO 0.16 -0.08 0.06 -1.28 -0.34 0.00 0.00 178.44 176.96 2qe0 h SER 87 N 0.04 -0.13 -0.17 1.25 0.87 -1.05 -1.61 113.55 112.74 2qe0 h SER 87 Ca 0.16 0.13 -0.16 0.00 -1.23 0.00 0.00 61.79 60.68 2qe0 h SER 87 Cb 0.23 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2qe0 h SER 87 CO -0.31 -0.05 -0.49 0.11 -0.53 0.00 0.00 176.83 175.57 2qe0 h LYS 88 N 0.18 0.75 -0.05 2.24 1.57 -1.33 0.05 116.57 119.98 2qe0 h LYS 88 Ca 0.31 -0.44 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 2qe0 h LYS 88 Cb 0.47 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2qe0 h LYS 88 CO -0.45 1.06 -0.56 1.49 -0.57 0.00 0.00 179.45 180.42 2qe0 h GLU 89 N 0.59 0.16 0.00 3.15 4.81 0.11 -3.32 114.58 120.08 2qe0 h GLU 89 Ca 0.03 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2qe0 h GLU 89 Cb 1.05 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2qe0 h GLU 89 CO 0.10 0.68 -0.00 1.33 -0.73 0.00 0.00 179.01 180.39 2qe0 n VAL 90 N -3.90 1.02 -3.75 0.32 0.24 -0.68 -4.48 118.33 107.11 2qe0 n VAL 90 Ca -0.02 -1.04 -0.25 0.00 -2.04 0.00 0.00 64.34 60.99 2qe0 n VAL 90 Cb 0.58 0.47 0.04 0.00 -1.47 0.00 0.00 33.84 33.46 2qe0 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qe0 n ALA 91 N -0.54 -1.57 -2.76 2.33 0.00 -0.08 -4.80 120.51 113.09 2qe0 n ALA 91 Ca 0.01 0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 2qe0 n ALA 91 Cb 0.29 -3.76 -0.09 0.00 0.00 0.00 0.00 19.45 15.89 2qe0 n ALA 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2qe0 s LYS 92 N -6.26 3.26 0.41 0.00 2.20 -0.68 -4.63 119.74 114.05 2qe0 s LYS 92 Ca 0.40 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 2qe0 s LYS 92 Cb -0.19 -2.94 -0.12 0.00 -1.51 0.00 0.00 37.83 33.06 2qe0 s LYS 92 CO 0.80 0.63 0.66 0.41 -0.36 0.00 0.00 175.35 177.49 2qe0 n GLY 93 N 2.38 -1.19 0.36 5.54 0.00 -1.26 -4.40 105.19 106.62 2qe0 n GLY 93 Ca -0.19 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2qe0 n GLY 93 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qe0 h TYR 94 N 0.97 -1.00 -0.50 1.61 5.03 -1.62 -0.14 116.97 121.33 2qe0 h TYR 94 Ca -0.41 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 60.93 2qe0 h TYR 94 Cb 1.39 0.46 -0.02 0.00 1.55 0.00 0.00 36.73 40.10 2qe0 h TYR 94 CO 0.38 -0.43 0.24 0.87 -1.32 0.00 0.00 178.16 177.91 2qe0 h LYS 95 N -0.43 0.69 -0.22 1.82 1.57 -1.90 -1.45 116.57 116.65 2qe0 h LYS 95 Ca 0.09 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2qe0 h LYS 95 Cb 0.58 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2qe0 h LYS 95 CO -0.37 0.53 -0.30 1.03 -0.57 0.00 0.00 179.45 179.77 2qe0 h SER 96 N 0.69 0.45 -0.18 0.86 0.87 -1.78 -0.06 113.55 114.41 2qe0 h SER 96 Ca 0.17 -0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.38 2qe0 h SER 96 Cb 0.06 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2qe0 h SER 96 CO -0.02 0.73 -0.63 0.00 -0.53 0.00 0.00 176.83 176.37 2qe0 h ALA 97 N 1.30 0.31 -0.41 6.23 0.00 -0.31 -1.07 119.26 125.31 2qe0 h ALA 97 Ca 0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2qe0 h ALA 97 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2qe0 h ALA 97 CO 0.06 0.59 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 2qe0 h VAL 98 N 0.45 1.25 -0.68 0.00 2.07 -1.18 -2.67 116.25 115.50 2qe0 h VAL 98 Ca -0.03 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 2qe0 h VAL 98 Cb 1.26 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2qe0 h VAL 98 CO 0.13 0.39 0.25 -1.28 0.02 0.00 0.00 177.57 177.09 2qe0 h SER 99 N 0.67 0.93 -0.77 0.57 0.87 -0.81 -1.65 113.55 113.35 2qe0 h SER 99 Ca 0.11 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2qe0 h SER 99 Cb 0.58 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2qe0 h SER 99 CO 0.04 0.84 0.51 -0.08 -0.53 0.00 0.00 176.83 177.60 2qe0 h GLU 100 N 0.98 1.01 -0.30 2.24 4.81 -0.87 -1.08 114.58 121.37 2qe0 h GLU 100 Ca 0.23 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2qe0 h GLU 100 Cb 0.22 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2qe0 h GLU 100 CO -0.02 0.67 0.01 0.28 -0.73 0.00 0.00 179.01 179.22 2qe0 h VAL 101 N 1.04 1.25 -0.83 0.32 2.07 -1.18 -1.38 116.25 117.55 2qe0 h VAL 101 Ca 0.28 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.91 2qe0 h VAL 101 Cb -0.12 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2qe0 h VAL 101 CO -0.06 0.30 0.53 0.58 0.02 0.00 0.00 177.57 178.94 2qe0 h VAL 102 N 0.33 1.12 -0.20 2.57 2.07 -1.14 -1.02 116.25 119.98 2qe0 h VAL 102 Ca 0.09 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 2qe0 h VAL 102 Cb 0.42 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2qe0 h VAL 102 CO 0.01 0.19 -0.19 -0.09 0.02 0.00 0.00 177.57 177.52 2qe0 h ARG 103 N 1.03 0.34 -0.30 1.57 2.43 -1.01 -1.73 114.38 116.71 2qe0 h ARG 103 Ca 0.33 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2qe0 h ARG 103 Cb 0.02 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2qe0 h ARG 103 CO -0.12 0.52 -0.04 1.15 -1.51 0.00 0.00 179.97 179.97 2qe0 h THR 104 N 0.31 1.27 -0.97 0.20 2.02 -0.51 -1.02 112.91 114.21 2qe0 h THR 104 Ca 0.06 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.21 2qe0 h THR 104 Cb 0.51 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 2qe0 h THR 104 CO 0.03 0.33 0.64 0.00 0.37 0.00 0.00 175.52 176.90 2qe0 h ALA 105 N 0.80 1.25 -0.34 6.16 0.00 -0.85 -0.63 119.26 125.65 2qe0 h ALA 105 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 105 Cb 0.51 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qe0 h ALA 105 CO 0.02 0.59 0.14 0.93 0.00 0.00 0.00 179.25 180.93 2qe0 h GLU 106 N 1.28 0.52 -0.66 0.00 5.08 -1.07 -0.82 114.58 118.90 2qe0 h GLU 106 Ca 0.37 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2qe0 h GLU 106 Cb -0.10 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2qe0 h GLU 106 CO -0.09 0.51 0.10 0.82 -1.00 0.00 0.00 179.01 179.34 2qe0 h ILE 107 N 0.41 1.26 -0.19 3.13 2.04 -0.93 0.44 117.51 123.68 2qe0 h ILE 107 Ca 0.12 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2qe0 h ILE 107 Cb 0.18 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2qe0 h ILE 107 CO -0.01 0.39 0.07 0.40 0.00 0.00 0.00 178.15 179.01 2qe0 h ILE 108 N 1.03 1.17 -0.47 -0.67 2.04 -0.94 -0.83 117.51 118.83 2qe0 h ILE 108 Ca 0.20 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2qe0 h ILE 108 Cb 0.45 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2qe0 h ILE 108 CO 0.01 0.16 0.23 0.78 0.00 0.00 0.00 178.15 179.34 2qe0 h ASN 109 N 0.15 0.62 -0.84 1.72 -0.26 -0.97 -1.75 115.58 114.26 2qe0 h ASN 109 Ca 0.06 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 2qe0 h ASN 109 Cb 0.18 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.25 2qe0 h ASN 109 CO -0.00 0.57 0.38 0.22 -1.06 0.00 0.00 177.43 177.53 2qe0 h TYR 110 N 0.62 1.23 -0.51 1.19 3.20 -0.79 -2.58 116.97 119.33 2qe0 h TYR 110 Ca 0.16 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2qe0 h TYR 110 Cb 0.11 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2qe0 h TYR 110 CO -0.01 0.90 -0.02 0.00 -1.64 0.00 0.00 178.16 177.40 2qe0 h ALA 111 N 1.20 0.69 -0.50 1.82 0.00 -1.03 0.10 119.26 121.55 2qe0 h ALA 111 Ca 0.28 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qe0 h ALA 111 Cb 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2qe0 h ALA 111 CO -0.03 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.93 2qe0 h ALA 112 N 0.93 0.62 0.00 0.00 0.00 -1.11 0.10 119.26 119.80 2qe0 h ALA 112 Ca 0.14 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 112 Cb 0.54 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2qe0 h ALA 112 CO 0.03 -0.19 -1.01 0.93 0.00 0.00 0.00 179.25 179.01 2qe0 h GLU 113 N 0.38 0.00 -0.15 0.00 4.39 -1.31 -2.75 114.58 115.15 2qe0 h GLU 113 Ca 0.24 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.84 2qe0 h GLU 113 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2qe0 h GLU 113 CO -0.23 0.87 -0.27 1.49 -1.16 0.00 0.00 179.01 179.71 2qe0 h GLU 114 N 0.00 0.44 -0.08 2.33 4.57 -0.48 -3.26 114.58 118.10 2qe0 h GLU 114 Ca -0.04 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 2qe0 h GLU 114 Cb 1.74 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 2qe0 h GLU 114 CO 0.11 0.88 -0.29 0.78 -1.18 0.00 0.00 179.01 179.32 2qe0 h GLY 115 N 0.06 0.15 2.00 1.92 0.00 -0.89 -2.99 103.07 103.32 2qe0 h GLY 115 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2qe0 h GLY 115 CO 0.06 0.10 0.00 0.17 0.00 0.00 0.00 176.54 176.88 2qe0 h LEU 116 N 0.13 0.00 -3.66 3.11 8.10 -1.53 -2.96 115.31 118.49 2qe0 h LEU 116 Ca 0.02 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.79 2qe0 h LEU 116 Cb 0.59 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 40.68 2qe0 h LEU 116 CO 0.04 0.00 0.24 0.54 -4.11 0.00 0.00 178.44 175.15 2qe0 n ARG 117 N -2.45 3.25 -2.48 0.17 1.74 -1.13 -4.90 116.66 110.86 2qe0 n ARG 117 Ca 0.02 -3.07 -0.41 0.00 -0.77 0.00 0.00 57.85 53.62 2qe0 n ARG 117 Cb 0.29 -2.12 -0.04 0.00 -1.02 0.00 0.00 32.46 29.58 2qe0 n ARG 117 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2qe0 s MET 118 N -3.04 4.54 0.24 5.56 -1.94 -1.12 -5.02 119.30 118.51 2qe0 s MET 118 Ca 0.53 1.74 0.11 0.00 -1.71 0.00 0.00 55.69 56.36 2qe0 s MET 118 Cb 0.43 -3.30 -0.05 0.00 2.01 0.00 0.00 34.83 33.92 2qe0 s MET 118 CO 0.11 -0.04 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.66 2qe0 s GLU 119 N 0.09 1.58 0.27 2.03 2.02 -1.26 -5.04 118.70 118.39 2qe0 s GLU 119 Ca 0.52 -1.65 0.04 0.00 0.02 0.00 0.00 54.97 53.91 2qe0 s GLU 119 Cb -0.29 -1.74 0.04 0.00 0.10 0.00 0.00 34.13 32.24 2qe0 s GLU 119 CO 0.33 0.35 0.35 0.41 0.02 0.00 0.00 175.26 176.72 2qe0 n GLY 120 N -0.22 2.06 3.12 -1.39 0.00 -1.26 -4.75 105.19 102.74 2qe0 n GLY 120 Ca -0.08 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 2qe0 n GLY 120 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qe0 s GLU 121 N -3.21 0.69 -0.19 1.61 -1.05 0.28 -4.96 118.70 111.87 2qe0 s GLU 121 Ca 0.27 -1.05 -0.00 0.00 -0.15 0.00 0.00 54.97 54.03 2qe0 s GLU 121 Cb -0.02 -0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.41 2qe0 s GLU 121 CO 0.17 0.02 -0.16 0.08 0.95 0.00 0.00 175.26 176.32 2qe0 s VAL 122 N -2.49 2.40 0.01 1.83 1.01 -1.26 0.27 120.40 122.17 2qe0 s VAL 122 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2qe0 s VAL 122 Cb -0.02 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2qe0 s VAL 122 CO -0.02 0.51 0.04 -0.76 0.00 0.00 0.00 175.10 174.87 2qe0 s LEU 123 N 1.33 3.71 -0.21 3.92 1.43 -0.23 -4.93 118.68 123.71 2qe0 s LEU 123 Ca 0.05 0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2qe0 s LEU 123 Cb -0.13 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2qe0 s LEU 123 CO -0.10 0.26 0.08 -1.61 0.23 0.00 0.00 176.35 175.21 2qe0 s GLU 124 N -1.76 3.92 0.53 1.70 0.41 -1.26 -1.14 118.70 121.10 2qe0 s GLU 124 Ca 0.22 -0.36 0.25 0.00 -0.41 0.00 0.00 54.97 54.66 2qe0 s GLU 124 Cb -0.12 -3.29 1.48 0.00 -1.78 0.00 0.00 34.13 30.42 2qe0 s GLU 124 CO 0.13 0.13 2.13 0.78 -0.49 0.00 0.00 175.26 177.95 2qe0 h GLY 125 N 7.19 0.00 2.00 -1.39 0.00 -0.82 -2.36 103.07 107.69 2qe0 h GLY 125 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qe0 h GLY 125 CO 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 2qe0 n GLY 126 N -1.06 -0.99 0.10 4.60 0.00 -1.18 -1.19 105.19 105.46 2qe0 n GLY 126 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2qe0 n GLY 126 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qe0 h SER 127 N 0.00 0.15 0.00 1.61 0.02 -1.78 -3.38 113.55 110.17 2qe0 h SER 127 Ca 0.00 -0.14 -0.42 0.00 -0.84 0.00 0.00 61.79 60.39 2qe0 h SER 127 Cb 0.25 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 2qe0 h SER 127 CO 0.00 1.01 -2.46 0.33 -1.14 0.00 0.00 176.83 174.56 2qe0 n PHE 128 N -3.54 0.07 -3.79 3.45 -0.00 -0.73 -5.01 117.46 107.91 2qe0 n PHE 128 Ca -0.03 0.02 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2qe0 n PHE 128 Cb 0.87 -1.01 -0.13 0.00 -0.00 0.00 0.00 39.48 39.21 2qe0 n PHE 128 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 2qe0 s GLU 129 N -2.51 0.16 0.16 -4.13 -1.05 -0.33 -5.06 118.70 105.95 2qe0 s GLU 129 Ca -0.36 0.29 -0.16 0.00 -0.15 0.00 0.00 54.97 54.59 2qe0 s GLU 129 Cb 0.12 -0.00 0.10 0.00 -0.44 0.00 0.00 34.13 33.90 2qe0 s GLU 129 CO 0.56 -0.08 1.70 0.00 0.95 0.00 0.00 175.26 178.39 2qe0 h ALA 130 N 6.39 0.35 -0.01 -0.84 0.00 -1.83 -0.72 119.26 122.60 2qe0 h ALA 130 Ca -0.32 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qe0 h ALA 130 Cb 1.18 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2qe0 h ALA 130 CO 0.41 -0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.32 2qe0 h ALA 131 N 1.33 1.18 -0.56 0.00 0.00 -1.97 -0.77 119.26 118.47 2qe0 h ALA 131 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qe0 h ALA 131 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qe0 h ALA 131 CO -0.30 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.31 2qe0 n SER 132 N -3.22 5.34 0.25 0.00 7.64 -0.28 -4.62 113.62 118.72 2qe0 n SER 132 Ca -0.03 -2.84 0.18 0.00 1.01 0.00 0.00 58.87 57.19 2qe0 n SER 132 Cb 0.13 -0.65 0.88 0.00 -1.01 0.00 0.00 64.21 63.56 2qe0 n SER 132 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2qe0 h LYS 133 N 3.77 0.00 -0.03 1.43 2.10 -1.11 -0.56 116.57 122.17 2qe0 h LYS 133 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qe0 h LYS 133 Cb 1.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.14 2qe0 h LYS 133 CO 0.41 0.00 -0.00 1.63 -2.00 0.00 0.00 179.45 179.49 2qe0 n LYS 134 N -3.48 2.20 -3.32 0.07 4.76 -1.26 -4.47 118.16 112.66 2qe0 n LYS 134 Ca 0.01 -1.75 -0.38 0.00 -2.87 0.00 0.00 58.31 53.32 2qe0 n LYS 134 Cb 0.32 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 31.99 2qe0 n LYS 134 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2qe0 s LYS 135 N -2.00 4.31 0.11 1.97 2.20 -0.23 -0.85 119.74 125.26 2qe0 s LYS 135 Ca 0.30 0.46 0.06 0.00 -0.36 0.00 0.00 55.97 56.42 2qe0 s LYS 135 Cb 0.20 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2qe0 s LYS 135 CO 0.31 0.20 -0.14 0.96 -0.36 0.00 0.00 175.35 176.32 2qe0 s ILE 136 N 0.48 1.27 -0.19 5.43 -4.36 -0.46 -0.38 121.20 122.99 2qe0 s ILE 136 Ca 0.26 -1.62 -0.03 0.00 -0.26 0.00 0.00 60.65 59.00 2qe0 s ILE 136 Cb -0.15 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.12 2qe0 s ILE 136 CO 0.11 -0.38 -0.05 0.00 0.24 0.00 0.00 174.94 174.86 2qe0 s ALA 137 N -1.95 2.84 -0.43 2.27 0.00 -0.29 -2.05 121.76 122.15 2qe0 s ALA 137 Ca 0.06 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 2qe0 s ALA 137 Cb -0.06 -1.59 0.05 0.00 0.00 0.00 0.00 23.12 21.51 2qe0 s ALA 137 CO 0.03 -0.15 0.31 0.08 0.00 0.00 0.00 175.76 176.03 2qe0 s VAL 138 N 1.01 5.01 -0.26 0.00 1.01 0.19 -1.06 120.40 126.30 2qe0 s VAL 138 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2qe0 s VAL 138 Cb -0.15 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2qe0 s VAL 138 CO 0.00 -0.41 0.08 -0.69 0.00 0.00 0.00 175.10 174.08 2qe0 s VAL 139 N 1.62 4.28 0.05 2.92 1.01 0.14 -1.20 120.40 129.22 2qe0 s VAL 139 Ca 0.04 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2qe0 s VAL 139 Cb -0.21 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2qe0 s VAL 139 CO 0.07 0.27 -0.21 -0.13 0.00 0.00 0.00 175.10 175.10 2qe0 s ARG 140 N 1.60 1.40 0.40 2.72 0.52 -0.75 -0.56 118.95 124.28 2qe0 s ARG 140 Ca 0.06 -0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 54.06 2qe0 s ARG 140 Cb -0.16 -1.54 -0.10 0.00 0.52 0.00 0.00 34.95 33.67 2qe0 s ARG 140 CO 0.04 0.39 0.98 1.03 0.02 0.00 0.00 175.30 177.76 2qe0 s ARG 141 N -1.26 4.25 0.04 3.54 0.52 -1.26 -0.24 118.95 124.54 2qe0 s ARG 141 Ca 0.08 1.28 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 2qe0 s ARG 141 Cb -0.09 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 2qe0 s ARG 141 CO 0.02 -0.03 -0.04 -1.21 0.02 0.00 0.00 175.30 174.07 2qe0 s GLU 142 N -2.76 0.52 0.86 3.54 2.02 -0.20 -4.86 118.70 117.82 2qe0 s GLU 142 Ca 0.59 -0.97 -0.12 0.00 0.02 0.00 0.00 54.97 54.49 2qe0 s GLU 142 Cb -0.15 0.07 0.10 0.00 0.10 0.00 0.00 34.13 34.25 2qe0 s GLU 142 CO 0.20 -0.06 1.10 -1.25 0.02 0.00 0.00 175.26 175.27 2qe0 s PRO 143 N -2.79 1.60 0.29 0.39 0.04 -1.25 0.51 135.00 133.79 2qe0 s PRO 143 Ca -0.02 0.65 0.22 0.00 0.04 0.00 0.00 61.00 61.90 2qe0 s PRO 143 Cb -0.01 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.80 2qe0 s PRO 143 CO -0.05 -1.96 1.26 -0.39 0.04 0.00 0.00 177.00 175.90 2qe0 h VAL 144 N -1.34 0.02 0.00 -0.36 -1.51 -1.88 -3.40 116.25 107.79 2qe0 h VAL 144 Ca -0.49 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 2qe0 h VAL 144 Cb 1.28 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 2qe0 h VAL 144 CO 0.58 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 177.54 2qe0 n GLY 145 N 1.15 1.01 3.63 5.19 0.00 -1.26 -4.83 105.19 110.08 2qe0 n GLY 145 Ca 0.01 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 2qe0 n GLY 145 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qe0 s LEU 146 N 0.00 4.07 -0.21 0.99 2.96 -1.26 -1.32 118.68 123.91 2qe0 s LEU 146 Ca 0.00 0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2qe0 s LEU 146 Cb 0.00 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2qe0 s LEU 146 CO 0.00 -0.04 0.11 -0.69 -1.32 0.00 0.00 176.35 174.41 2qe0 s VAL 147 N 1.52 5.02 -0.30 1.68 1.01 0.54 -0.63 120.40 129.24 2qe0 s VAL 147 Ca 0.10 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 2qe0 s VAL 147 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2qe0 s VAL 147 CO 0.08 0.41 0.52 -0.22 0.00 0.00 0.00 175.10 175.89 2qe0 s LEU 148 N 0.72 4.16 -0.19 3.92 2.96 0.09 -1.43 118.68 128.91 2qe0 s LEU 148 Ca 0.06 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 2qe0 s LEU 148 Cb -0.13 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.89 2qe0 s LEU 148 CO 0.02 -0.37 -0.03 0.00 -1.32 0.00 0.00 176.35 174.64 2qe0 s ALA 149 N 2.37 2.95 -0.18 5.97 0.00 -0.03 -0.91 121.76 131.93 2qe0 s ALA 149 Ca 0.21 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2qe0 s ALA 149 Cb -0.15 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.35 2qe0 s ALA 149 CO 0.11 -0.06 -0.13 0.42 0.00 0.00 0.00 175.76 176.10 2qe0 s ILE 150 N 0.85 1.65 0.30 0.00 1.01 -0.13 0.08 121.20 124.96 2qe0 s ILE 150 Ca -0.00 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.86 2qe0 s ILE 150 Cb -0.14 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2qe0 s ILE 150 CO 0.02 0.32 0.35 -0.94 0.00 0.00 0.00 174.94 174.69 2qe0 s SER 151 N 1.42 5.83 0.37 3.58 1.04 -1.15 -1.78 113.70 123.01 2qe0 s SER 151 Ca 0.02 -0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.32 2qe0 s SER 151 Cb -0.14 -1.37 -0.01 0.00 0.10 0.00 0.00 66.02 64.60 2qe0 s SER 151 CO -0.10 -0.25 0.44 -2.16 0.98 0.00 0.00 173.24 172.15 2qe0 s PRO 152 N -4.02 2.84 0.47 4.02 0.04 -1.23 -3.23 135.00 133.89 2qe0 s PRO 152 Ca 0.39 -1.24 0.15 0.00 0.04 0.00 0.00 61.00 60.34 2qe0 s PRO 152 Cb -0.08 -2.64 1.09 0.00 0.04 0.00 0.00 34.50 32.91 2qe0 s PRO 152 CO 0.28 -0.06 2.05 0.27 0.04 0.00 0.00 177.00 179.58 2qe0 h PHE 153 N 0.94 0.00 0.00 0.56 -5.15 -1.92 -2.16 116.94 109.20 2qe0 h PHE 153 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 2qe0 h PHE 153 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.43 2qe0 h PHE 153 CO 0.46 0.12 0.00 -2.95 -2.00 0.00 0.00 178.31 173.94 2qe0 h ASN 154 N 0.00 0.00 -1.00 -0.68 -1.07 -1.90 -3.32 115.58 107.62 2qe0 h ASN 154 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.00 2qe0 h ASN 154 Cb 0.21 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 36.19 2qe0 h ASN 154 CO 0.02 0.00 -0.81 -1.22 0.07 0.00 0.00 177.43 175.48 2qe0 n TYR 155 N -2.71 -1.48 0.11 4.14 4.02 -1.17 -5.01 117.16 115.05 2qe0 n TYR 155 Ca 0.04 -2.89 0.17 0.00 -0.01 0.00 0.00 57.90 55.20 2qe0 n TYR 155 Cb 0.43 0.61 0.72 0.00 -0.02 0.00 0.00 39.34 41.08 2qe0 n TYR 155 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2qe0 h PRO 156 N 3.25 0.00 0.00 -0.72 0.13 -1.49 -2.10 132.00 131.07 2qe0 h PRO 156 Ca -0.01 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.70 2qe0 h PRO 156 Cb 1.02 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 2qe0 h PRO 156 CO 0.33 0.00 -2.29 0.28 -0.23 0.00 0.00 178.00 176.09 2qe0 n VAL 157 N -4.25 1.53 0.00 1.56 0.31 -1.26 -4.08 118.33 112.14 2qe0 n VAL 157 Ca 0.05 -0.33 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2qe0 n VAL 157 Cb 0.42 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.41 2qe0 n VAL 157 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2qe0 h ASN 158 N -0.92 0.10 0.00 4.52 -0.73 -1.80 -0.37 115.58 116.37 2qe0 h ASN 158 Ca -0.63 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.52 2qe0 h ASN 158 Cb 1.58 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.15 2qe0 h ASN 158 CO -0.36 0.09 0.00 0.18 -0.37 0.00 0.00 177.43 176.97 2qe0 n LEU 159 N -5.02 0.00 -0.11 0.34 4.32 -0.79 -1.56 117.00 114.17 2qe0 n LEU 159 Ca -0.06 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.74 2qe0 n LEU 159 Cb 0.04 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.77 2qe0 n LEU 159 CO 0.33 0.00 -1.07 0.00 -1.22 0.00 0.00 177.39 175.43 2qe0 n ALA 160 N -0.52 1.06 -0.05 -1.18 0.00 -0.84 -4.41 120.51 114.56 2qe0 n ALA 160 Ca 0.01 -0.96 0.09 0.00 0.00 0.00 0.00 53.44 52.59 2qe0 n ALA 160 Cb 0.01 0.09 0.48 0.00 0.00 0.00 0.00 19.45 20.02 2qe0 n ALA 160 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qe0 h GLY 161 N -0.99 0.57 2.00 0.00 0.00 -0.90 0.10 103.07 103.85 2qe0 h GLY 161 Ca -0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2qe0 h GLY 161 CO -0.22 0.13 -0.02 1.48 0.00 0.00 0.00 176.54 177.91 2qe0 h SER 162 N 0.44 0.00 0.01 0.19 4.64 -1.53 -2.44 113.55 114.86 2qe0 h SER 162 Ca 0.23 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.15 2qe0 h SER 162 Cb 0.35 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.38 2qe0 h SER 162 CO -0.06 0.02 -2.43 0.29 -0.87 0.00 0.00 176.83 173.78 2qe0 n LYS 163 N -3.14 0.65 -0.05 4.77 5.02 -0.20 -4.55 118.16 120.66 2qe0 n LYS 163 Ca 0.00 0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 2qe0 n LYS 163 Cb 0.29 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2qe0 n LYS 163 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qe0 h ILE 164 N -0.19 1.24 -0.34 -0.18 2.04 -0.81 -2.96 117.51 116.31 2qe0 h ILE 164 Ca -0.58 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 64.38 2qe0 h ILE 164 Cb 1.85 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2qe0 h ILE 164 CO -0.14 0.23 -0.21 0.00 0.00 0.00 0.00 178.15 178.04 2qe0 h ALA 165 N 0.78 0.49 -0.43 1.87 0.00 -1.69 -0.55 119.26 119.73 2qe0 h ALA 165 Ca 0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2qe0 h ALA 165 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qe0 h ALA 165 CO 0.01 0.45 0.00 -1.35 0.00 0.00 0.00 179.25 178.36 2qe0 h PRO 166 N 0.52 0.69 0.16 0.00 0.11 -1.79 -1.17 132.00 130.52 2qe0 h PRO 166 Ca 0.07 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2qe0 h PRO 166 Cb 0.76 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2qe0 h PRO 166 CO 0.06 0.70 -0.08 0.00 -0.21 0.00 0.00 178.00 178.47 2qe0 h ALA 167 N 1.36 -0.21 -0.55 -0.75 0.00 -1.37 -3.25 119.26 114.48 2qe0 h ALA 167 Ca 0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2qe0 h ALA 167 Cb 0.40 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2qe0 h ALA 167 CO 0.01 -0.53 -0.04 -0.07 0.00 0.00 0.00 179.25 178.62 2qe0 h LEU 168 N -0.40 0.99 -1.40 0.00 3.38 -0.92 -2.58 115.31 114.39 2qe0 h LEU 168 Ca -0.02 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2qe0 h LEU 168 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2qe0 h LEU 168 CO 0.04 1.08 0.42 -0.29 0.09 0.00 0.00 178.44 179.77 2qe0 h ILE 169 N 0.88 1.14 0.00 1.22 6.09 -1.31 -2.15 117.51 123.38 2qe0 h ILE 169 Ca 0.15 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 2qe0 h ILE 169 Cb 0.60 0.25 0.00 0.00 0.47 0.00 0.00 36.82 38.14 2qe0 h ILE 169 CO 0.04 0.15 0.00 0.00 -3.07 0.00 0.00 178.15 175.27 2qe0 n ALA 170 N -2.44 2.09 0.00 0.18 0.00 -1.18 -4.88 120.51 114.28 2qe0 n ALA 170 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qe0 n ALA 170 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2qe0 n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe0 n GLY 171 N 0.95 1.09 3.88 0.00 0.00 -0.81 -3.93 105.19 106.37 2qe0 n GLY 171 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2qe0 n GLY 171 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe0 s ASN 172 N -2.00 6.12 0.27 1.61 0.01 -0.98 -4.25 114.94 115.73 2qe0 s ASN 172 Ca 0.00 1.28 0.08 0.00 -0.71 0.00 0.00 52.86 53.51 2qe0 s ASN 172 Cb 0.00 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.28 2qe0 s ASN 172 CO 0.00 -0.88 0.15 0.68 -1.51 0.00 0.00 177.10 175.53 2qe0 s VAL 173 N -3.12 3.97 0.06 1.60 -7.23 -0.44 -4.22 120.40 111.03 2qe0 s VAL 173 Ca 0.54 -1.56 0.08 0.00 -1.81 0.00 0.00 61.98 59.23 2qe0 s VAL 173 Cb -0.11 -3.19 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 2qe0 s VAL 173 CO 0.52 -0.33 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.13 2qe0 s ILE 174 N -2.23 1.79 -0.17 -0.62 -1.09 -0.04 -0.34 121.20 118.51 2qe0 s ILE 174 Ca 0.34 -1.34 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 2qe0 s ILE 174 Cb -0.07 -1.57 0.04 0.00 -1.58 0.00 0.00 42.46 39.28 2qe0 s ILE 174 CO 0.24 0.17 -0.09 0.00 -1.23 0.00 0.00 174.94 174.03 2qe0 s ALA 175 N -0.89 1.71 -0.27 9.38 0.00 -0.52 -1.28 121.76 129.90 2qe0 s ALA 175 Ca 0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2qe0 s ALA 175 Cb -0.09 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2qe0 s ALA 175 CO 0.03 -0.67 0.11 0.12 0.00 0.00 0.00 175.76 175.34 2qe0 s PHE 176 N 1.53 3.13 -0.42 0.00 5.36 0.20 -0.85 117.98 126.92 2qe0 s PHE 176 Ca 0.01 -0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.60 2qe0 s PHE 176 Cb -0.15 -2.29 0.11 0.00 -0.34 0.00 0.00 43.02 40.35 2qe0 s PHE 176 CO -0.09 -0.33 0.24 0.21 -1.46 0.00 0.00 175.22 173.79 2qe0 s LYS 177 N 1.65 2.17 1.07 10.12 2.47 0.11 -1.25 119.74 136.08 2qe0 s LYS 177 Ca 0.06 -1.76 -0.15 0.00 -1.56 0.00 0.00 55.97 52.55 2qe0 s LYS 177 Cb -0.16 -3.67 0.22 0.00 -1.46 0.00 0.00 37.83 32.77 2qe0 s LYS 177 CO 0.06 -1.08 1.12 -1.25 0.16 0.00 0.00 175.35 174.36 2qe0 s PRO 178 N 1.22 -0.16 0.65 4.03 0.04 -1.26 -2.96 135.00 136.56 2qe0 s PRO 178 Ca 0.07 0.17 -0.14 0.00 0.04 0.00 0.00 61.00 61.14 2qe0 s PRO 178 Cb -0.24 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2qe0 s PRO 178 CO -0.03 -3.05 1.07 -1.25 0.04 0.00 0.00 177.00 173.79 2qe0 s PRO 179 N -5.25 3.02 0.06 0.56 0.04 -1.20 -4.82 135.00 127.41 2qe0 s PRO 179 Ca 0.68 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 2qe0 s PRO 179 Cb -0.13 -1.99 -0.16 0.00 0.04 0.00 0.00 34.50 32.25 2qe0 s PRO 179 CO 0.56 -1.05 1.62 1.15 0.04 0.00 0.00 177.00 179.32 2qe0 h THR 180 N -0.02 0.98 -2.05 1.26 2.02 -1.93 0.25 112.91 113.42 2qe0 h THR 180 Ca -0.46 -0.22 -0.57 0.00 0.77 0.00 0.00 66.41 65.93 2qe0 h THR 180 Cb 1.23 1.12 -0.10 0.00 -1.74 0.00 0.00 68.15 68.66 2qe0 h THR 180 CO 0.56 0.06 1.12 -1.58 0.37 0.00 0.00 175.52 176.04 2qe0 s GLN 181 N -5.77 3.31 0.00 6.66 2.00 -1.26 -1.27 119.66 123.33 2qe0 s GLN 181 Ca -0.14 -0.60 0.00 0.00 -2.00 0.00 0.00 55.36 52.62 2qe0 s GLN 181 Cb 0.05 -4.54 0.00 0.00 0.80 0.00 0.00 33.01 29.32 2qe0 s GLN 181 CO 0.65 -2.12 0.00 0.41 -0.50 0.00 0.00 175.29 173.73 2qe0 n GLY 182 N 5.79 0.68 0.23 2.59 0.00 -1.23 -4.49 105.19 108.76 2qe0 n GLY 182 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2qe0 n GLY 182 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qe0 h SER 183 N 0.00 0.08 0.42 1.61 0.02 0.90 -1.26 113.55 115.33 2qe0 h SER 183 Ca 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2qe0 h SER 183 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2qe0 h SER 183 CO 0.00 0.26 -0.20 0.40 -1.14 0.00 0.00 176.83 176.15 2qe0 h ILE 184 N 0.08 0.50 -0.99 3.27 2.04 -1.86 -0.37 117.51 120.18 2qe0 h ILE 184 Ca 0.02 -0.48 0.20 0.00 1.00 0.00 0.00 64.86 65.60 2qe0 h ILE 184 Cb 0.35 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 2qe0 h ILE 184 CO 0.02 0.08 0.62 0.28 0.00 0.00 0.00 178.15 179.15 2qe0 h SER 185 N -0.88 0.68 -0.28 1.72 0.02 -1.87 0.33 113.55 113.26 2qe0 h SER 185 Ca -0.06 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2qe0 h SER 185 Cb 0.56 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2qe0 h SER 185 CO 0.10 0.23 0.05 1.23 -1.14 0.00 0.00 176.83 177.30 2qe0 h GLY 186 N 0.65 0.60 1.96 -3.77 0.00 -0.94 -1.64 103.07 99.92 2qe0 h GLY 186 Ca 0.56 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 2qe0 h GLY 186 CO -0.34 0.31 -0.64 1.41 0.00 0.00 0.00 176.54 177.28 2qe0 h LEU 187 N 0.54 0.00 -0.77 3.11 3.38 0.13 -2.44 115.31 119.26 2qe0 h LEU 187 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2qe0 h LEU 187 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2qe0 h LEU 187 CO 0.00 0.61 -0.32 -0.07 0.09 0.00 0.00 178.44 178.76 2qe0 h LEU 188 N 0.00 0.59 -0.73 1.67 3.38 -0.38 -2.24 115.31 117.61 2qe0 h LEU 188 Ca -0.01 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2qe0 h LEU 188 Cb 1.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2qe0 h LEU 188 CO 0.08 0.87 0.01 0.25 0.09 0.00 0.00 178.44 179.74 2qe0 h LEU 189 N 0.49 0.96 -1.74 1.67 5.85 -1.07 -1.98 115.31 119.49 2qe0 h LEU 189 Ca 0.06 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2qe0 h LEU 189 Cb 0.79 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2qe0 h LEU 189 CO 0.06 1.01 0.10 0.00 -0.34 0.00 0.00 178.44 179.27 2qe0 h ALA 190 N 1.09 1.80 -0.88 1.25 0.00 -1.09 -1.67 119.26 119.77 2qe0 h ALA 190 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qe0 h ALA 190 Cb 0.51 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2qe0 h ALA 190 CO 0.03 0.17 0.58 0.93 0.00 0.00 0.00 179.25 180.95 2qe0 h GLU 191 N 0.27 1.05 0.00 0.00 5.08 -0.76 -1.05 114.58 119.17 2qe0 h GLU 191 Ca 0.07 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2qe0 h GLU 191 Cb 0.02 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2qe0 h GLU 191 CO -0.01 0.69 -0.44 0.00 -1.00 0.00 0.00 179.01 178.26 2qe0 h ALA 192 N 1.49 1.22 0.01 3.43 0.00 -1.32 0.92 119.26 125.01 2qe0 h ALA 192 Ca 0.36 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2qe0 h ALA 192 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qe0 h ALA 192 CO -0.11 0.55 -0.94 0.74 0.00 0.00 0.00 179.25 179.48 2qe0 h PHE 193 N 0.00 0.55 -0.14 0.00 -1.00 -1.29 -1.55 116.94 113.50 2qe0 h PHE 193 Ca -0.00 -0.30 -0.04 0.00 2.81 0.00 0.00 57.97 60.43 2qe0 h PHE 193 Cb 0.80 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.30 2qe0 h PHE 193 CO 0.00 1.12 -0.08 0.00 -1.61 0.00 0.00 178.31 177.75 2qe0 h ALA 194 N 0.78 0.20 0.00 2.45 0.00 -0.86 -2.99 119.26 118.84 2qe0 h ALA 194 Ca -0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2qe0 h ALA 194 Cb 1.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2qe0 h ALA 194 CO 0.16 0.01 -0.24 1.49 0.00 0.00 0.00 179.25 180.66 2qe0 h GLU 195 N -0.04 0.00 0.00 0.00 4.81 -0.83 -2.13 114.58 116.40 2qe0 h GLU 195 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2qe0 h GLU 195 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2qe0 h GLU 195 CO 0.02 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.54 2qe0 h ALA 196 N 1.76 1.00 0.00 2.92 0.00 -1.15 -3.47 119.26 120.32 2qe0 h ALA 196 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 196 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2qe0 h ALA 196 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2qe0 n GLY 197 N 0.21 0.47 3.67 0.00 0.00 -0.80 -4.95 105.19 103.79 2qe0 n GLY 197 Ca 0.01 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2qe0 n GLY 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qe0 n LEU 198 N 0.00 3.88 -4.63 0.99 4.32 -1.23 -4.85 117.00 115.48 2qe0 n LEU 198 Ca 0.00 1.02 -0.35 0.00 -0.02 0.00 0.00 56.01 56.66 2qe0 n LEU 198 Cb 0.24 -1.46 0.10 0.00 -1.62 0.00 0.00 43.42 40.69 2qe0 n LEU 198 CO 0.00 -1.05 0.59 -2.65 -1.22 0.00 0.00 177.39 173.06 2qe0 n PRO 199 N -0.29 0.37 -1.63 3.23 -0.02 -1.26 -4.87 135.00 130.52 2qe0 n PRO 199 Ca 0.09 0.19 -0.49 0.00 -2.02 0.00 0.00 63.50 61.27 2qe0 n PRO 199 Cb 0.42 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2qe0 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qe0 n ALA 200 N -2.83 0.21 0.00 3.55 0.00 -1.26 -2.31 120.51 117.88 2qe0 n ALA 200 Ca 0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2qe0 n ALA 200 Cb 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2qe0 n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe0 n GLY 201 N 2.83 2.66 0.19 0.00 0.00 -1.26 -4.67 105.19 104.93 2qe0 n GLY 201 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2qe0 n GLY 201 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qe0 h VAL 202 N 0.00 1.28 -3.21 1.61 2.07 -1.76 -3.30 116.25 112.94 2qe0 h VAL 202 Ca 0.00 -1.08 -0.59 0.00 0.82 0.00 0.00 66.70 65.85 2qe0 h VAL 202 Cb 0.00 1.36 -0.35 0.00 -1.52 0.00 0.00 31.29 30.78 2qe0 h VAL 202 CO 0.00 0.35 -0.83 0.12 0.02 0.00 0.00 177.57 177.22 2qe0 s PHE 203 N -4.81 2.05 0.09 1.57 2.19 -1.26 -0.87 117.98 116.94 2qe0 s PHE 203 Ca -0.13 -1.04 0.01 0.00 0.33 0.00 0.00 56.93 56.10 2qe0 s PHE 203 Cb 0.08 -1.49 -0.04 0.00 -1.31 0.00 0.00 43.02 40.26 2qe0 s PHE 203 CO 0.78 -0.55 -0.06 -0.80 1.83 0.00 0.00 175.22 176.42 2qe0 s ASN 204 N 1.18 1.02 0.24 6.13 0.01 -0.40 -4.68 114.94 118.44 2qe0 s ASN 204 Ca -0.02 -0.95 0.11 0.00 -0.71 0.00 0.00 52.86 51.28 2qe0 s ASN 204 Cb -0.14 0.10 -0.05 0.00 0.41 0.00 0.00 41.25 41.58 2qe0 s ASN 204 CO -0.05 -0.45 -0.15 0.42 -1.51 0.00 0.00 177.10 175.36 2qe0 s THR 205 N -3.41 2.79 -0.04 1.60 -4.23 -0.44 0.58 115.64 112.49 2qe0 s THR 205 Ca 0.09 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2qe0 s THR 205 Cb 0.04 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.47 2qe0 s THR 205 CO -0.05 -0.27 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.10 2qe0 s ILE 206 N -2.11 0.42 0.10 2.99 1.01 -0.38 -4.56 121.20 118.67 2qe0 s ILE 206 Ca 0.27 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.95 2qe0 s ILE 206 Cb -0.07 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2qe0 s ILE 206 CO 0.15 0.20 -0.19 0.42 0.00 0.00 0.00 174.94 175.52 2qe0 s THR 207 N 0.98 1.58 0.00 2.92 -4.23 -1.26 -4.04 115.64 111.59 2qe0 s THR 207 Ca -0.10 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2qe0 s THR 207 Cb -0.14 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.21 2qe0 s THR 207 CO -0.01 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2qe0 n GLY 208 N 1.01 2.86 3.67 3.99 0.00 -1.21 -1.56 105.19 113.94 2qe0 n GLY 208 Ca -0.19 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2qe0 n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe0 s ARG 209 N -2.12 4.29 0.37 1.61 0.52 -1.26 -4.74 118.95 117.62 2qe0 s ARG 209 Ca 0.00 1.45 0.18 0.00 -0.52 0.00 0.00 55.73 56.84 2qe0 s ARG 209 Cb 0.00 -3.65 1.14 0.00 0.52 0.00 0.00 34.95 32.96 2qe0 s ARG 209 CO 0.00 -0.58 1.68 0.78 0.02 0.00 0.00 175.30 177.20 2qe0 h GLY 210 N 9.19 1.72 1.01 -3.53 0.00 -1.95 1.25 103.07 110.77 2qe0 h GLY 210 Ca -0.24 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2qe0 h GLY 210 CO 0.95 -0.37 0.00 -1.14 0.00 0.00 0.00 176.54 175.98 2qe0 n SER 211 N -4.87 0.00 0.00 0.19 3.41 -1.26 -0.84 113.62 110.24 2qe0 n SER 211 Ca 0.31 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2qe0 n SER 211 Cb 1.03 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2qe0 n SER 211 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qe0 n GLU 212 N -1.01 0.59 0.00 4.33 1.02 0.42 -4.84 120.64 121.15 2qe0 n GLU 212 Ca 0.08 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2qe0 n GLU 212 Cb 0.04 -0.79 -0.02 0.00 -0.02 0.00 0.00 31.44 30.65 2qe0 n GLU 212 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2qe0 n ILE 213 N -1.89 0.00 -0.10 -3.67 -5.35 -0.68 -4.78 119.36 102.89 2qe0 n ILE 213 Ca 0.00 -0.40 -0.08 0.00 -0.27 0.00 0.00 62.75 62.00 2qe0 n ILE 213 Cb 0.29 1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 2qe0 n ILE 213 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qe0 h GLY 214 N 1.40 -1.39 1.30 3.28 0.00 -1.13 0.10 103.07 106.63 2qe0 h GLY 214 Ca 0.00 0.78 -0.01 0.00 0.00 0.00 0.00 47.33 48.11 2qe0 h GLY 214 CO 0.00 -0.36 0.40 -0.55 0.00 0.00 0.00 176.54 176.03 2qe0 h ASP 215 N -0.22 0.82 0.52 0.19 3.45 -1.87 -2.71 116.42 116.60 2qe0 h ASP 215 Ca 0.05 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2qe0 h ASP 215 Cb 0.36 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2qe0 h ASP 215 CO -0.39 0.64 -0.36 0.22 -1.57 0.00 0.00 179.24 177.78 2qe0 h TYR 216 N 0.94 -0.97 -0.64 4.55 3.20 -1.41 0.25 116.97 122.89 2qe0 h TYR 216 Ca 0.24 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.19 2qe0 h TYR 216 Cb -0.02 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2qe0 h TYR 216 CO 0.00 -0.54 0.42 -0.84 -1.64 0.00 0.00 178.16 175.57 2qe0 h ILE 217 N -0.86 0.94 0.11 1.81 3.07 -0.79 -1.75 117.51 120.04 2qe0 h ILE 217 Ca -0.06 -0.18 -0.23 0.00 1.55 0.00 0.00 64.86 65.94 2qe0 h ILE 217 Cb 0.72 0.36 0.02 0.00 -0.27 0.00 0.00 36.82 37.65 2qe0 h ILE 217 CO 0.03 0.10 -0.97 0.58 -1.05 0.00 0.00 178.15 176.84 2qe0 h VAL 218 N 0.54 1.39 0.00 0.16 2.07 -1.23 -3.31 116.25 115.87 2qe0 h VAL 218 Ca 0.29 -2.42 -0.02 0.00 0.82 0.00 0.00 66.70 65.36 2qe0 h VAL 218 Cb 0.42 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2qe0 h VAL 218 CO -0.09 0.71 -0.11 -0.33 0.02 0.00 0.00 177.57 177.77 2qe0 h GLU 219 N -0.05 0.00 -6.27 1.57 5.08 -0.23 -3.45 114.58 111.24 2qe0 h GLU 219 Ca -0.15 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.53 2qe0 h GLU 219 Cb 1.71 0.00 0.06 0.00 0.50 0.00 0.00 28.75 31.02 2qe0 h GLU 219 CO 0.19 0.11 0.34 1.58 -1.00 0.00 0.00 179.01 180.23 2qe0 n HIS 220 N -3.24 1.34 0.84 4.33 -0.00 -0.68 -4.86 115.22 112.95 2qe0 n HIS 220 Ca 0.01 0.69 0.11 0.00 0.46 0.00 0.00 57.72 58.98 2qe0 n HIS 220 Cb 0.39 -2.29 0.50 0.00 -0.12 0.00 0.00 29.99 28.47 2qe0 n HIS 220 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2qe0 n GLN 221 N 2.16 0.07 0.17 1.57 1.13 -1.26 -2.82 117.38 118.40 2qe0 n GLN 221 Ca 0.17 0.10 0.03 0.00 -1.94 0.00 0.00 57.00 55.36 2qe0 n GLN 221 Cb 0.20 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.33 2qe0 n GLN 221 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qe0 h ALA 222 N 2.84 1.02 -2.25 -1.58 0.00 -1.96 -3.44 119.26 113.88 2qe0 h ALA 222 Ca 0.00 -0.43 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 2qe0 h ALA 222 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qe0 h ALA 222 CO 0.00 0.59 0.94 0.08 0.00 0.00 0.00 179.25 180.85 2qe0 s VAL 223 N -3.66 3.89 -0.29 0.00 1.01 -1.13 -4.54 120.40 115.68 2qe0 s VAL 223 Ca -0.01 1.14 0.22 0.00 0.00 0.00 0.00 61.98 63.34 2qe0 s VAL 223 Cb 0.12 -3.74 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 2qe0 s VAL 223 CO 0.72 -0.07 0.73 0.59 0.00 0.00 0.00 175.10 177.07 2qe0 n ASN 224 N 6.38 0.38 -3.72 3.32 4.13 0.19 -4.95 115.26 121.00 2qe0 n ASN 224 Ca 0.15 -0.10 -0.13 0.00 1.68 0.00 0.00 54.58 56.18 2qe0 n ASN 224 Cb 0.44 1.40 -0.10 0.00 -1.54 0.00 0.00 39.78 39.98 2qe0 n ASN 224 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2qe0 s PHE 225 N -3.37 -0.51 -0.21 3.10 2.19 -1.07 -4.11 117.98 114.00 2qe0 s PHE 225 Ca -0.03 1.21 -0.02 0.00 0.33 0.00 0.00 56.93 58.43 2qe0 s PHE 225 Cb 0.14 0.18 0.01 0.00 -1.31 0.00 0.00 43.02 42.04 2qe0 s PHE 225 CO 0.86 -0.25 -0.10 0.42 1.83 0.00 0.00 175.22 177.98 2qe0 s ILE 226 N 0.37 2.80 -0.30 3.12 1.09 -1.08 -0.73 121.20 126.47 2qe0 s ILE 226 Ca -0.01 -0.75 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 2qe0 s ILE 226 Cb -0.04 -2.27 0.07 0.00 -1.06 0.00 0.00 42.46 39.17 2qe0 s ILE 226 CO -0.01 0.43 -0.03 0.21 -0.10 0.00 0.00 174.94 175.43 2qe0 s ASN 227 N 1.38 4.64 -0.01 3.58 3.04 -0.09 -0.68 114.94 126.80 2qe0 s ASN 227 Ca 0.04 -1.63 0.03 0.00 0.04 0.00 0.00 52.86 51.34 2qe0 s ASN 227 Cb -0.14 -1.61 -0.01 0.00 -1.54 0.00 0.00 41.25 37.95 2qe0 s ASN 227 CO -0.07 -0.27 -0.11 0.12 -3.04 0.00 0.00 177.10 173.73 2qe0 s PHE 228 N 1.06 0.99 -0.10 0.43 5.36 0.10 -0.95 117.98 124.87 2qe0 s PHE 228 Ca -0.02 -0.20 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 2qe0 s PHE 228 Cb -0.20 -0.65 0.01 0.00 -0.34 0.00 0.00 43.02 41.85 2qe0 s PHE 228 CO -0.05 -0.03 -0.16 0.99 -1.46 0.00 0.00 175.22 174.50 2qe0 s THR 229 N -0.18 1.54 -2.02 0.12 2.01 -0.73 -1.41 115.64 114.97 2qe0 s THR 229 Ca 0.03 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2qe0 s THR 229 Cb -0.05 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2qe0 s THR 229 CO -0.00 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 2qe0 n GLY 230 N 3.99 -0.60 3.77 4.40 0.00 -0.79 -3.55 105.19 112.40 2qe0 n GLY 230 Ca -0.20 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2qe0 n GLY 230 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qe0 s SER 231 N -4.00 5.21 0.35 1.61 1.04 -1.26 -3.88 113.70 112.77 2qe0 s SER 231 Ca 0.00 2.11 0.06 0.00 0.48 0.00 0.00 55.95 58.60 2qe0 s SER 231 Cb 0.00 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 64.21 2qe0 s SER 231 CO 0.00 -1.56 1.88 0.74 0.98 0.00 0.00 173.24 175.28 2qe0 h THR 232 N 0.41 1.19 0.43 2.02 2.02 -1.92 -0.64 112.91 116.42 2qe0 h THR 232 Ca -0.48 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 2qe0 h THR 232 Cb 1.26 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2qe0 h THR 232 CO 0.55 0.27 -0.21 1.23 0.37 0.00 0.00 175.52 177.73 2qe0 h GLY 233 N 0.81 -0.60 1.05 2.16 0.00 -1.96 -0.60 103.07 103.93 2qe0 h GLY 233 Ca 0.09 0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 2qe0 h GLY 233 CO 0.02 -0.22 0.08 -2.22 0.00 0.00 0.00 176.54 174.20 2qe0 h ILE 234 N -0.58 1.26 -0.55 2.60 1.08 -1.92 -2.93 117.51 116.48 2qe0 h ILE 234 Ca -0.06 -1.04 0.05 0.00 -0.39 0.00 0.00 64.86 63.42 2qe0 h ILE 234 Cb 0.44 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 2qe0 h ILE 234 CO 0.10 0.38 0.36 1.23 -0.69 0.00 0.00 178.15 179.53 2qe0 h GLY 235 N 0.93 0.66 1.21 5.37 0.00 -0.87 -1.00 103.07 109.38 2qe0 h GLY 235 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 2qe0 h GLY 235 CO 0.02 0.18 -0.27 0.83 0.00 0.00 0.00 176.54 177.30 2qe0 h GLU 236 N 0.55 0.89 -0.41 4.80 4.39 -0.92 -1.69 114.58 122.19 2qe0 h GLU 236 Ca 0.23 -0.40 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 2qe0 h GLU 236 Cb 0.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2qe0 h GLU 236 CO -0.06 1.05 -0.19 0.00 -1.16 0.00 0.00 179.01 178.65 2qe0 h ARG 237 N 0.76 0.78 -0.54 2.33 3.08 -1.28 -2.47 114.38 117.05 2qe0 h ARG 237 Ca 0.09 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 2qe0 h ARG 237 Cb 0.82 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2qe0 h ARG 237 CO 0.07 0.91 0.03 0.82 -1.07 0.00 0.00 179.97 180.73 2qe0 h ILE 238 N 0.69 1.26 -0.59 2.04 2.04 -1.08 -0.21 117.51 121.66 2qe0 h ILE 238 Ca 0.10 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 65.01 2qe0 h ILE 238 Cb 0.69 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 2qe0 h ILE 238 CO 0.05 0.38 0.16 1.23 0.00 0.00 0.00 178.15 179.97 2qe0 h GLY 239 N 0.81 0.78 1.12 5.37 0.00 -0.92 0.14 103.07 110.36 2qe0 h GLY 239 Ca 0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2qe0 h GLY 239 CO 0.02 -0.08 -0.35 0.50 0.00 0.00 0.00 176.54 176.63 2qe0 h LYS 240 N 0.30 0.94 0.00 4.80 1.57 -1.08 -3.08 116.57 120.01 2qe0 h LYS 240 Ca 0.31 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2qe0 h LYS 240 Cb 0.43 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2qe0 h LYS 240 CO -0.37 1.14 -0.23 0.52 -0.57 0.00 0.00 179.45 179.94 2qe0 h MET 241 N 0.77 0.00 -0.15 3.15 2.86 -0.42 -2.80 114.93 118.34 2qe0 h MET 241 Ca 0.07 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2qe0 h MET 241 Cb 0.94 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2qe0 h MET 241 CO 0.09 0.23 -0.23 0.00 1.06 0.00 0.00 176.91 178.06 2qe0 h ALA 242 N 1.77 1.33 -0.53 6.32 0.00 -0.66 -3.43 119.26 124.06 2qe0 h ALA 242 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qe0 h ALA 242 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qe0 h ALA 242 CO 0.03 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.15 2qe0 n GLY 243 N -0.59 2.99 1.03 0.00 0.00 -1.06 -2.13 105.19 105.43 2qe0 n GLY 243 Ca -0.01 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2qe0 n GLY 243 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qe0 n MET 244 N 13.06 2.37 -2.38 1.61 0.00 -1.26 -4.95 117.12 125.57 2qe0 n MET 244 Ca 0.00 -2.05 -0.38 0.00 0.00 0.00 0.00 57.70 55.27 2qe0 n MET 244 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 31.70 2qe0 n MET 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2qe0 s ARG 245 N -1.68 4.11 0.48 3.17 0.52 -0.91 -4.99 118.95 119.65 2qe0 s ARG 245 Ca 0.35 1.72 -0.23 0.00 -0.52 0.00 0.00 55.73 57.06 2qe0 s ARG 245 Cb 0.22 -2.65 -0.07 0.00 0.52 0.00 0.00 34.95 32.97 2qe0 s ARG 245 CO 0.31 -0.24 1.21 -1.25 0.02 0.00 0.00 175.30 175.35 2qe0 s PRO 246 N -2.33 3.63 0.09 3.54 0.04 -1.26 -4.91 135.00 133.81 2qe0 s PRO 246 Ca 0.57 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2qe0 s PRO 246 Cb -0.28 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2qe0 s PRO 246 CO 0.35 -0.69 -0.03 0.96 0.04 0.00 0.00 177.00 177.63 2qe0 s ILE 247 N -1.48 0.43 -0.09 0.56 -4.36 -1.26 -2.62 121.20 112.37 2qe0 s ILE 247 Ca 0.65 -1.88 -0.00 0.00 -0.26 0.00 0.00 60.65 59.15 2qe0 s ILE 247 Cb -0.31 -1.68 0.02 0.00 1.25 0.00 0.00 42.46 41.74 2qe0 s ILE 247 CO 0.38 -0.86 -0.05 -0.32 0.24 0.00 0.00 174.94 174.33 2qe0 s MET 248 N -3.90 1.18 -0.07 0.37 1.75 0.15 -4.57 119.30 114.21 2qe0 s MET 248 Ca 0.12 -0.14 0.03 0.00 -1.25 0.00 0.00 55.69 54.45 2qe0 s MET 248 Cb 0.07 -1.29 0.01 0.00 2.84 0.00 0.00 34.83 36.46 2qe0 s MET 248 CO -0.06 -0.23 -0.15 -0.51 -0.65 0.00 0.00 175.02 173.43 2qe0 s LEU 249 N 1.58 1.76 -0.28 4.11 1.43 0.39 -0.72 118.68 126.96 2qe0 s LEU 249 Ca 0.01 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2qe0 s LEU 249 Cb -0.13 -0.93 0.08 0.00 0.03 0.00 0.00 46.19 45.24 2qe0 s LEU 249 CO -0.05 0.07 0.01 0.00 0.23 0.00 0.00 176.35 176.61 2qe0 s ALA 250 N 0.49 2.13 0.00 4.21 0.00 -0.50 -1.16 121.76 126.94 2qe0 s ALA 250 Ca -0.13 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2qe0 s ALA 250 Cb -0.15 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2qe0 s ALA 250 CO 0.04 -1.43 0.00 1.28 0.00 0.00 0.00 175.76 175.65 2qe0 n LEU 251 N 4.59 0.00 -4.73 0.00 4.77 0.79 -1.89 117.00 120.53 2qe0 n LEU 251 Ca -0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 2qe0 n LEU 251 Cb 0.43 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 2qe0 n LEU 251 CO 0.18 0.00 0.67 -0.83 -1.33 0.00 0.00 177.39 176.08 2qe0 s GLY 252 N -0.07 1.62 0.07 -0.72 0.00 -1.25 -4.88 107.32 102.09 2qe0 s GLY 252 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.60 2qe0 s GLY 252 CO 0.00 0.42 0.16 -0.32 0.00 0.00 0.00 173.10 173.36 2qe0 s GLY 253 N -3.46 0.13 -0.38 0.20 0.00 -1.25 -4.25 107.32 98.31 2qe0 s GLY 253 Ca 0.63 -0.60 0.11 0.00 0.00 0.00 0.00 44.72 44.86 2qe0 s GLY 253 CO 0.57 -0.77 0.70 1.17 0.00 0.00 0.00 173.10 174.76 2qe0 n LYS 254 N 0.22 1.00 -1.69 2.90 3.00 -1.26 -4.74 118.16 117.58 2qe0 n LYS 254 Ca -0.16 -3.40 -0.44 0.00 -0.00 0.00 0.00 58.31 54.31 2qe0 n LYS 254 Cb 0.61 -1.64 -0.04 0.00 0.00 0.00 0.00 35.03 33.96 2qe0 n LYS 254 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2qe0 n ASP 255 N 0.46 3.69 -4.88 3.14 10.43 -1.25 -4.69 116.55 123.46 2qe0 n ASP 255 Ca 0.25 1.04 -0.33 0.00 2.57 0.00 0.00 54.79 58.32 2qe0 n ASP 255 Cb 0.63 -1.51 -0.05 0.00 1.84 0.00 0.00 41.12 42.03 2qe0 n ASP 255 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2qe0 s SER 256 N 1.66 6.58 -0.32 -2.24 1.04 -1.25 -0.27 113.70 118.90 2qe0 s SER 256 Ca 0.79 0.74 -0.02 0.00 0.48 0.00 0.00 55.95 57.94 2qe0 s SER 256 Cb -0.57 -2.15 0.06 0.00 0.10 0.00 0.00 66.02 63.46 2qe0 s SER 256 CO 0.36 0.08 0.03 0.00 0.98 0.00 0.00 173.24 174.70 2qe0 s ALA 257 N -1.57 2.86 -0.29 5.32 0.00 0.14 -1.04 121.76 127.19 2qe0 s ALA 257 Ca 0.38 -1.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 2qe0 s ALA 257 Cb -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 2qe0 s ALA 257 CO 0.21 -1.36 0.53 0.42 0.00 0.00 0.00 175.76 175.56 2qe0 s ILE 258 N 1.23 5.04 -0.27 0.00 1.01 0.13 -1.05 121.20 127.29 2qe0 s ILE 258 Ca -0.03 0.75 -0.05 0.00 0.00 0.00 0.00 60.65 61.31 2qe0 s ILE 258 Cb -0.20 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2qe0 s ILE 258 CO -0.02 -0.02 0.03 -0.69 0.00 0.00 0.00 174.94 174.25 2qe0 s VAL 259 N 2.37 3.70 0.44 2.92 1.01 0.07 -0.49 120.40 130.42 2qe0 s VAL 259 Ca 0.21 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2qe0 s VAL 259 Cb -0.15 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2qe0 s VAL 259 CO 0.11 0.20 0.67 -0.76 0.00 0.00 0.00 175.10 175.32 2qe0 s LEU 260 N 1.48 3.68 0.58 3.92 1.43 -0.59 -1.76 118.68 127.42 2qe0 s LEU 260 Ca 0.03 0.39 0.28 0.00 -1.03 0.00 0.00 54.13 53.80 2qe0 s LEU 260 Cb -0.16 -3.26 1.68 0.00 0.03 0.00 0.00 46.19 44.48 2qe0 s LEU 260 CO 0.00 -0.64 2.15 -0.33 0.23 0.00 0.00 176.35 177.76 2qe0 h GLU 261 N 0.41 0.00 -0.62 1.70 5.08 -1.91 -1.91 114.58 117.33 2qe0 h GLU 261 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2qe0 h GLU 261 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2qe0 h GLU 261 CO 0.58 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.19 2qe0 n ASP 262 N -3.87 3.72 -4.76 1.42 5.75 -1.26 -4.96 116.55 112.59 2qe0 n ASP 262 Ca 0.00 -2.25 -0.34 0.00 -0.01 0.00 0.00 54.79 52.19 2qe0 n ASP 262 Cb 0.24 -0.48 0.04 0.00 -1.03 0.00 0.00 41.12 39.89 2qe0 n ASP 262 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qe0 s ALA 263 N -1.61 2.49 -0.77 2.12 0.00 -0.72 -3.58 121.76 119.69 2qe0 s ALA 263 Ca 0.41 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 2qe0 s ALA 263 Cb 0.25 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 20.05 2qe0 s ALA 263 CO 0.22 -1.21 1.16 0.34 0.00 0.00 0.00 175.76 176.27 2qe0 s ASP 264 N -2.07 6.26 0.53 0.00 -1.08 -1.26 -4.89 116.67 114.17 2qe0 s ASP 264 Ca 0.72 -0.99 0.21 0.00 -0.52 0.00 0.00 52.55 51.97 2qe0 s ASP 264 Cb -0.25 -2.48 1.34 0.00 -1.46 0.00 0.00 42.92 40.07 2qe0 s ASP 264 CO 0.36 -1.55 2.08 -0.07 0.52 0.00 0.00 175.17 176.52 2qe0 h LEU 265 N 12.01 0.00 -0.06 -1.34 3.38 -1.96 0.38 115.31 127.72 2qe0 h LEU 265 Ca -0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2qe0 h LEU 265 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2qe0 h LEU 265 CO 1.24 0.00 -0.26 -0.08 0.09 0.00 0.00 178.44 179.43 2qe0 h GLU 266 N 0.00 0.28 -0.83 1.13 4.57 -1.98 -0.87 114.58 116.87 2qe0 h GLU 266 Ca 0.12 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2qe0 h GLU 266 Cb 0.48 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 2qe0 h GLU 266 CO -0.00 0.87 0.39 1.25 -1.18 0.00 0.00 179.01 180.34 2qe0 h LEU 267 N -0.25 1.09 -0.16 1.64 6.46 -1.90 -1.04 115.31 121.17 2qe0 h LEU 267 Ca -0.02 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2qe0 h LEU 267 Cb 0.92 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2qe0 h LEU 267 CO 0.05 0.93 0.07 0.74 -0.62 0.00 0.00 178.44 179.61 2qe0 h THR 268 N 1.19 1.14 -0.60 1.05 2.02 -0.91 -1.92 112.91 114.88 2qe0 h THR 268 Ca 0.28 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2qe0 h THR 268 Cb 0.13 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2qe0 h THR 268 CO -0.03 0.13 0.18 0.00 0.37 0.00 0.00 175.52 176.17 2qe0 h ALA 269 N 0.92 0.79 -0.40 6.16 0.00 -0.87 -0.57 119.26 125.28 2qe0 h ALA 269 Ca 0.05 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qe0 h ALA 269 Cb 0.15 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qe0 h ALA 269 CO -0.01 0.46 0.24 0.87 0.00 0.00 0.00 179.25 180.82 2qe0 h LYS 270 N 0.86 0.47 -0.27 0.00 1.57 -1.08 -0.13 116.57 117.98 2qe0 h LYS 270 Ca 0.19 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 2qe0 h LYS 270 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2qe0 h LYS 270 CO -0.00 0.31 -0.42 -0.91 -0.57 0.00 0.00 179.45 177.86 2qe0 h ASN 271 N 0.48 0.71 -0.41 0.86 2.35 -1.21 -1.95 115.58 116.40 2qe0 h ASN 271 Ca 0.16 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2qe0 h ASN 271 Cb 0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2qe0 h ASN 271 CO -0.07 1.03 0.02 0.40 -1.65 0.00 0.00 177.43 177.17 2qe0 h ILE 272 N 0.54 1.25 -0.08 2.81 2.04 -0.80 -1.20 117.51 122.08 2qe0 h ILE 272 Ca 0.04 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2qe0 h ILE 272 Cb 0.95 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2qe0 h ILE 272 CO 0.09 0.33 0.04 0.40 0.00 0.00 0.00 178.15 179.01 2qe0 h ILE 273 N 0.55 1.07 -0.62 -0.67 1.08 -0.95 -0.50 117.51 117.46 2qe0 h ILE 273 Ca 0.12 -0.19 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2qe0 h ILE 273 Cb 0.44 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2qe0 h ILE 273 CO 0.02 0.06 0.29 0.00 -0.69 0.00 0.00 178.15 177.83 2qe0 h ALA 274 N 0.96 0.80 -0.07 1.87 0.00 -1.32 -2.02 119.26 119.49 2qe0 h ALA 274 Ca 0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2qe0 h ALA 274 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qe0 h ALA 274 CO -0.00 0.38 -0.74 0.78 0.00 0.00 0.00 179.25 179.67 2qe0 h GLY 275 N 0.86 0.40 1.45 0.00 0.00 -1.13 -2.69 103.07 101.96 2qe0 h GLY 275 Ca 0.21 -0.57 -0.27 0.00 0.00 0.00 0.00 47.33 46.70 2qe0 h GLY 275 CO -0.03 0.51 -1.13 0.00 0.00 0.00 0.00 176.54 175.89 2qe0 h ALA 276 N 0.96 0.16 -0.00 3.60 0.00 -1.04 -2.42 119.26 120.52 2qe0 h ALA 276 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2qe0 h ALA 276 Cb 1.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2qe0 h ALA 276 CO 0.12 0.80 -0.71 1.19 0.00 0.00 0.00 179.25 180.66 2qe0 n PHE 277 N -3.71 0.00 -1.67 0.00 3.72 -0.76 -3.66 117.46 111.38 2qe0 n PHE 277 Ca -0.10 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.83 2qe0 n PHE 277 Cb 0.94 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.43 2qe0 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qe0 n GLY 278 N 1.38 1.16 3.36 1.37 0.00 -1.01 -0.56 105.19 110.89 2qe0 n GLY 278 Ca 0.05 0.72 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 2qe0 n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qe0 n TYR 279 N 4.29 -2.36 -2.22 1.61 9.36 -1.26 -2.15 117.16 124.44 2qe0 n TYR 279 Ca 0.19 0.76 -0.17 0.00 3.32 0.00 0.00 57.90 61.99 2qe0 n TYR 279 Cb 0.28 -4.57 -0.02 0.00 -0.63 0.00 0.00 39.34 34.39 2qe0 n TYR 279 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2qe0 n SER 280 N -2.74 -4.91 0.00 2.98 7.64 0.28 -1.47 113.62 115.40 2qe0 n SER 280 Ca -0.04 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2qe0 n SER 280 Cb 0.58 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 2qe0 n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qe0 n GLY 281 N -0.79 0.64 2.45 0.23 0.00 -0.91 -0.48 105.19 106.33 2qe0 n GLY 281 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2qe0 n GLY 281 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qe0 n GLN 282 N -2.70 4.09 -3.93 1.61 6.02 -0.54 -3.77 117.38 118.16 2qe0 n GLN 282 Ca 0.00 -3.07 -0.15 0.00 -0.01 0.00 0.00 57.00 53.77 2qe0 n GLN 282 Cb 0.00 -2.56 -0.15 0.00 1.02 0.00 0.00 30.24 28.55 2qe0 n GLN 282 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2qe0 s ARG 283 N -0.79 0.19 0.39 -1.09 0.52 -1.26 -4.87 118.95 112.05 2qe0 s ARG 283 Ca 0.57 0.02 0.12 0.00 -0.52 0.00 0.00 55.73 55.92 2qe0 s ARG 283 Cb 0.22 -0.30 0.79 0.00 0.52 0.00 0.00 34.95 36.18 2qe0 s ARG 283 CO -0.11 -0.05 1.88 0.00 0.02 0.00 0.00 175.30 177.04 2qe0 n THR 285 N -4.19 1.00 -1.39 0.00 -2.24 -1.26 -3.85 114.28 102.35 2qe0 n THR 285 Ca -0.02 -0.78 -0.33 0.00 -2.27 0.00 0.00 64.05 60.66 2qe0 n THR 285 Cb 0.34 0.19 0.09 0.00 -2.10 0.00 0.00 70.33 68.85 2qe0 n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe0 s ALA 286 N -1.52 2.14 -0.22 6.98 0.00 -1.06 -4.38 121.76 123.70 2qe0 s ALA 286 Ca 0.36 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 2qe0 s ALA 286 Cb 0.21 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2qe0 s ALA 286 CO 0.21 -1.82 1.46 0.08 0.00 0.00 0.00 175.76 175.69 2qe0 s VAL 287 N -2.31 3.92 -0.43 0.00 1.01 -0.91 -3.87 120.40 117.80 2qe0 s VAL 287 Ca 0.69 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.80 2qe0 s VAL 287 Cb -0.24 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2qe0 s VAL 287 CO 0.47 -0.30 0.37 0.29 0.00 0.00 0.00 175.10 175.93 2qe0 n LYS 288 N 7.32 4.00 -3.64 2.72 5.02 0.62 -4.10 118.16 130.11 2qe0 n LYS 288 Ca 0.17 -0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 2qe0 n LYS 288 Cb 0.45 -0.88 -0.07 0.00 -0.02 0.00 0.00 35.03 34.51 2qe0 n LYS 288 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2qe0 s ARG 289 N -1.52 0.71 -0.28 1.97 1.70 -0.99 -4.31 118.95 116.23 2qe0 s ARG 289 Ca 0.04 1.19 -0.13 0.00 -0.47 0.00 0.00 55.73 56.36 2qe0 s ARG 289 Cb 0.06 0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2qe0 s ARG 289 CO 0.26 -0.15 0.27 0.08 -1.08 0.00 0.00 175.30 174.68 2qe0 s VAL 290 N 1.51 5.25 -0.52 4.99 1.01 -0.86 -0.68 120.40 131.09 2qe0 s VAL 290 Ca -0.09 0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2qe0 s VAL 290 Cb -0.05 -3.60 0.13 0.00 0.00 0.00 0.00 36.38 32.86 2qe0 s VAL 290 CO -0.18 0.21 0.38 -0.76 0.00 0.00 0.00 175.10 174.76 2qe0 s LEU 291 N 1.88 5.66 -0.12 3.92 1.43 -0.22 -0.03 118.68 131.21 2qe0 s LEU 291 Ca 0.10 -2.16 0.01 0.00 -1.03 0.00 0.00 54.13 51.05 2qe0 s LEU 291 Cb -0.16 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2qe0 s LEU 291 CO 0.10 -0.61 -0.14 0.54 0.23 0.00 0.00 176.35 176.47 2qe0 s VAL 292 N 0.99 2.95 0.18 -1.59 0.11 -0.60 -0.75 120.40 121.68 2qe0 s VAL 292 Ca 0.09 -0.70 -0.33 0.00 -2.93 0.00 0.00 61.98 58.10 2qe0 s VAL 292 Cb -0.23 -2.22 -0.13 0.00 -1.53 0.00 0.00 36.38 32.26 2qe0 s VAL 292 CO -0.02 0.53 1.61 0.23 -3.33 0.00 0.00 175.10 174.12 2qe0 n MET 293 N 3.42 2.31 -0.32 1.54 2.81 -0.72 -1.09 117.12 125.07 2qe0 n MET 293 Ca -0.18 0.83 0.10 0.00 -1.81 0.00 0.00 57.70 56.65 2qe0 n MET 293 Cb 0.53 -2.62 0.22 0.00 -0.71 0.00 0.00 33.22 30.64 2qe0 n MET 293 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2qe0 h GLU 294 N 6.09 0.03 0.00 0.03 4.57 -0.86 -2.37 114.58 122.08 2qe0 h GLU 294 Ca -0.44 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2qe0 h GLU 294 Cb 1.24 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2qe0 h GLU 294 CO 0.90 0.02 -0.00 0.66 -1.18 0.00 0.00 179.01 179.41 2qe0 h SER 295 N 0.03 0.00 -0.01 1.04 4.64 -1.89 -2.32 113.55 115.03 2qe0 h SER 295 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2qe0 h SER 295 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2qe0 h SER 295 CO -0.88 0.00 -0.08 1.33 -0.87 0.00 0.00 176.83 176.34 2qe0 n VAL 296 N -3.62 0.00 0.12 0.95 0.24 -0.91 -4.76 118.33 110.35 2qe0 n VAL 296 Ca -0.03 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.68 2qe0 n VAL 296 Cb 0.08 1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.58 2qe0 n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qe0 h ALA 297 N 2.01 -0.48 -0.45 2.33 0.00 -1.19 -1.49 119.26 120.00 2qe0 h ALA 297 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2qe0 h ALA 297 Cb 0.42 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2qe0 h ALA 297 CO 0.00 -0.82 0.15 -0.44 0.00 0.00 0.00 179.25 178.14 2qe0 h ASP 298 N -0.50 0.15 -0.70 0.00 3.45 -1.86 0.21 116.42 117.17 2qe0 h ASP 298 Ca 0.03 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2qe0 h ASP 298 Cb 0.52 0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.31 2qe0 h ASP 298 CO -0.16 0.12 0.31 -0.08 -1.57 0.00 0.00 179.24 177.85 2qe0 h GLU 299 N 0.32 1.03 -0.07 3.56 4.81 -1.86 -1.90 114.58 120.47 2qe0 h GLU 299 Ca 0.21 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2qe0 h GLU 299 Cb 0.22 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2qe0 h GLU 299 CO -0.22 0.84 -0.03 1.25 -0.73 0.00 0.00 179.01 180.11 2qe0 h LEU 300 N 0.99 0.15 -0.72 1.64 5.85 -0.84 -2.85 115.31 119.55 2qe0 h LEU 300 Ca 0.24 -0.40 0.13 0.00 0.84 0.00 0.00 57.88 58.69 2qe0 h LEU 300 Cb 0.17 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 2qe0 h LEU 300 CO -0.02 0.52 0.26 0.58 -0.34 0.00 0.00 178.44 179.44 2qe0 h VAL 301 N -0.21 0.66 -0.32 1.05 2.07 -0.51 0.40 116.25 119.40 2qe0 h VAL 301 Ca 0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2qe0 h VAL 301 Cb 0.45 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2qe0 h VAL 301 CO 0.01 0.07 0.20 -0.08 0.02 0.00 0.00 177.57 177.80 2qe0 h GLU 302 N 0.41 0.43 -0.27 1.57 4.57 -1.31 -0.06 114.58 119.92 2qe0 h GLU 302 Ca 0.39 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.55 2qe0 h GLU 302 Cb 0.57 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2qe0 h GLU 302 CO -0.40 0.31 0.13 0.87 -1.18 0.00 0.00 179.01 178.74 2qe0 h LYS 303 N 0.42 0.26 0.42 1.92 1.57 -0.95 -1.65 116.57 118.56 2qe0 h LYS 303 Ca 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2qe0 h LYS 303 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2qe0 h LYS 303 CO -0.02 0.17 -0.27 0.82 -0.57 0.00 0.00 179.45 179.58 2qe0 h ILE 304 N 0.27 0.43 -0.74 1.86 1.08 -0.67 -1.23 117.51 118.51 2qe0 h ILE 304 Ca 0.11 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.75 2qe0 h ILE 304 Cb 0.04 0.43 -0.13 0.00 -3.07 0.00 0.00 36.82 34.09 2qe0 h ILE 304 CO -0.08 0.00 -0.06 -0.09 -0.69 0.00 0.00 178.15 177.23 2qe0 h ARG 305 N -0.67 0.06 -0.43 2.37 2.43 -0.84 0.28 114.38 117.58 2qe0 h ARG 305 Ca -0.04 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2qe0 h ARG 305 Cb 0.56 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2qe0 h ARG 305 CO 0.03 0.04 0.07 1.49 -1.51 0.00 0.00 179.97 180.10 2qe0 h GLU 306 N 0.07 0.71 0.00 0.20 4.81 -1.10 -2.89 114.58 116.37 2qe0 h GLU 306 Ca 0.39 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2qe0 h GLU 306 Cb 0.67 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2qe0 h GLU 306 CO -0.69 0.74 -0.45 0.87 -0.73 0.00 0.00 179.01 178.75 2qe0 h LYS 307 N 0.57 0.00 -0.32 1.92 1.57 0.11 -2.80 116.57 117.62 2qe0 h LYS 307 Ca 0.13 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2qe0 h LYS 307 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2qe0 h LYS 307 CO 0.01 0.45 -0.05 0.28 -0.57 0.00 0.00 179.45 179.57 2qe0 h VAL 308 N 0.00 1.21 0.00 0.50 2.07 -0.32 -2.49 116.25 117.22 2qe0 h VAL 308 Ca -0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2qe0 h VAL 308 Cb 0.88 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2qe0 h VAL 308 CO 0.06 0.29 0.00 -0.07 0.02 0.00 0.00 177.57 177.87 2qe0 h LEU 309 N 0.48 0.00 -0.37 2.57 3.38 -1.32 -2.62 115.31 117.42 2qe0 h LEU 309 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qe0 h LEU 309 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qe0 h LEU 309 CO 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.44 2qe0 n ALA 310 N -1.95 2.79 -2.19 1.53 0.00 -0.94 -4.87 120.51 114.89 2qe0 n ALA 310 Ca 0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 2qe0 n ALA 310 Cb 0.31 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2qe0 n ALA 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qe0 s LEU 311 N -2.37 4.43 0.27 0.00 1.43 -0.99 -5.02 118.68 116.43 2qe0 s LEU 311 Ca 0.31 2.12 -0.27 0.00 -1.03 0.00 0.00 54.13 55.26 2qe0 s LEU 311 Cb 0.20 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 2qe0 s LEU 311 CO 0.45 -0.36 0.91 0.42 0.23 0.00 0.00 176.35 178.00 2qe0 s THR 312 N 0.28 4.20 -0.03 5.49 -4.23 -1.26 -4.93 115.64 115.16 2qe0 s THR 312 Ca 0.54 1.88 0.05 0.00 -1.18 0.00 0.00 61.69 62.98 2qe0 s THR 312 Cb -0.31 -4.14 -0.01 0.00 1.34 0.00 0.00 72.50 69.39 2qe0 s THR 312 CO 0.34 0.33 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.93 2qe0 s ILE 313 N -1.39 1.50 -3.43 2.99 1.01 -1.26 -0.91 121.20 119.71 2qe0 s ILE 313 Ca 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2qe0 s ILE 313 Cb -0.22 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 40.99 2qe0 s ILE 313 CO 0.27 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.25 2qe0 n GLY 314 N 2.89 0.08 3.85 6.18 0.00 -0.30 -4.97 105.19 112.92 2qe0 n GLY 314 Ca -0.17 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2qe0 n GLY 314 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe0 s ASN 315 N -4.00 6.74 0.14 1.61 0.02 -1.26 -4.11 114.94 114.07 2qe0 s ASN 315 Ca 0.00 1.38 -0.22 0.00 -1.02 0.00 0.00 52.86 53.00 2qe0 s ASN 315 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 41.25 38.86 2qe0 s ASN 315 CO 0.00 -0.33 1.66 -0.65 0.02 0.00 0.00 177.10 177.80 2qe0 h PRO 316 N 1.81 -0.18 0.00 -0.60 0.11 -1.87 -1.08 132.00 130.19 2qe0 h PRO 316 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qe0 h PRO 316 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qe0 h PRO 316 CO 0.64 -0.12 0.03 1.05 -0.21 0.00 0.00 178.00 179.38 2qe0 h GLU 317 N -0.19 0.00 -0.22 1.05 9.09 -1.93 0.15 114.58 122.53 2qe0 h GLU 317 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2qe0 h GLU 317 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 2qe0 h GLU 317 CO -0.30 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.51 2qe0 n ASP 318 N -3.04 2.52 -3.70 3.06 8.00 -0.42 -4.81 116.55 118.16 2qe0 n ASP 318 Ca -0.03 -1.84 -0.26 0.00 0.71 0.00 0.00 54.79 53.37 2qe0 n ASP 318 Cb 0.10 -0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.12 2qe0 n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qe0 n ASP 319 N 0.90 -5.54 -4.77 -2.24 8.00 0.42 -4.94 116.55 108.37 2qe0 n ASP 319 Ca 0.17 -0.63 -0.37 0.00 0.71 0.00 0.00 54.79 54.68 2qe0 n ASP 319 Cb 0.47 -4.63 -0.01 0.00 -0.02 0.00 0.00 41.12 36.94 2qe0 n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qe0 s ALA 320 N -3.32 2.93 0.07 2.24 0.00 -1.17 -4.95 121.76 117.56 2qe0 s ALA 320 Ca 0.57 0.89 -0.26 0.00 0.00 0.00 0.00 51.96 53.17 2qe0 s ALA 320 Cb -0.27 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.32 2qe0 s ALA 320 CO 0.77 -0.63 1.66 -0.44 0.00 0.00 0.00 175.76 177.11 2qe0 h ASP 321 N 1.91 -0.19 -3.69 0.00 3.45 -1.73 -3.41 116.42 112.77 2qe0 h ASP 321 Ca -0.49 -0.03 -0.67 0.00 0.43 0.00 0.00 57.03 56.27 2qe0 h ASP 321 Cb 1.25 0.05 -0.21 0.00 -0.56 0.00 0.00 39.33 39.85 2qe0 h ASP 321 CO 0.60 -0.10 -0.55 -0.63 -1.57 0.00 0.00 179.24 176.99 2qe0 s ILE 322 N -5.96 4.74 0.44 0.35 -1.09 -0.08 -3.98 121.20 115.61 2qe0 s ILE 322 Ca -0.14 -0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 2qe0 s ILE 322 Cb 0.05 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2qe0 s ILE 322 CO 0.65 0.11 0.18 0.42 -1.23 0.00 0.00 174.94 175.06 2qe0 s THR 323 N 1.64 2.07 0.61 2.92 -4.23 -1.26 -1.15 115.64 116.25 2qe0 s THR 323 Ca 0.05 -1.73 -0.18 0.00 -1.18 0.00 0.00 61.69 58.65 2qe0 s THR 323 Cb -0.17 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 2qe0 s THR 323 CO 0.07 0.00 1.22 -2.84 -0.54 0.00 0.00 174.62 172.53 2qe0 s PRO 324 N -3.93 2.83 0.72 3.99 0.02 -1.26 -4.68 135.00 132.69 2qe0 s PRO 324 Ca 0.36 1.84 -0.11 0.00 0.02 0.00 0.00 61.00 63.11 2qe0 s PRO 324 Cb 0.03 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.67 2qe0 s PRO 324 CO 0.20 -1.32 1.08 -0.51 -0.33 0.00 0.00 177.00 176.11 2qe0 s LEU 325 N -4.23 3.13 0.51 -5.54 1.43 0.07 -4.86 118.68 109.18 2qe0 s LEU 325 Ca 0.78 1.74 0.29 0.00 -1.03 0.00 0.00 54.13 55.90 2qe0 s LEU 325 Cb -0.31 -4.51 1.39 0.00 0.03 0.00 0.00 46.19 42.79 2qe0 s LEU 325 CO 0.35 -1.69 1.86 -0.29 0.23 0.00 0.00 176.35 176.82 2qe0 h ILE 326 N -0.78 0.55 -2.41 -0.59 6.09 -1.89 -3.45 117.51 115.04 2qe0 h ILE 326 Ca -0.44 -0.04 0.18 0.00 -1.37 0.00 0.00 64.86 63.20 2qe0 h ILE 326 Cb 1.22 0.44 -0.05 0.00 0.47 0.00 0.00 36.82 38.90 2qe0 h ILE 326 CO 0.54 0.02 0.58 1.51 -3.07 0.00 0.00 178.15 177.73 2qe0 s ASP 327 N -5.55 -0.05 0.08 2.19 1.47 -1.26 -4.78 116.67 108.78 2qe0 s ASP 327 Ca -0.06 -0.56 -0.20 0.00 1.18 0.00 0.00 52.55 52.90 2qe0 s ASP 327 Cb 0.22 0.47 -0.10 0.00 -0.34 0.00 0.00 42.92 43.17 2qe0 s ASP 327 CO 0.78 -0.91 1.56 0.74 0.68 0.00 0.00 175.17 178.02 2qe0 h THR 328 N 2.00 1.21 -0.59 2.11 2.02 -1.97 -2.22 112.91 115.47 2qe0 h THR 328 Ca -0.27 -0.66 0.11 0.00 0.77 0.00 0.00 66.41 66.36 2qe0 h THR 328 Cb 1.22 1.30 -0.09 0.00 -1.74 0.00 0.00 68.15 68.84 2qe0 h THR 328 CO 0.33 0.20 0.09 0.50 0.37 0.00 0.00 175.52 177.01 2qe0 h LYS 329 N 0.10 0.20 -0.18 6.66 3.64 -1.98 0.27 116.57 125.28 2qe0 h LYS 329 Ca 0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2qe0 h LYS 329 Cb 0.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2qe0 h LYS 329 CO 0.00 0.14 0.02 0.77 -2.27 0.00 0.00 179.45 178.11 2qe0 h SER 330 N 0.21 0.30 0.14 4.20 0.02 -1.94 -1.29 113.55 115.20 2qe0 h SER 330 Ca 0.31 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2qe0 h SER 330 Cb 0.47 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2qe0 h SER 330 CO -0.43 0.50 -0.23 0.00 -1.14 0.00 0.00 176.83 175.53 2qe0 h ALA 331 N 0.81 1.43 -0.28 3.77 0.00 -1.03 -0.80 119.26 123.17 2qe0 h ALA 331 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2qe0 h ALA 331 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qe0 h ALA 331 CO 0.01 0.40 -0.06 -0.44 0.00 0.00 0.00 179.25 179.16 2qe0 h ASP 332 N 0.16 0.54 -0.13 0.00 3.32 -0.35 -1.08 116.42 118.88 2qe0 h ASP 332 Ca 0.03 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2qe0 h ASP 332 Cb 0.50 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2qe0 h ASP 332 CO 0.03 0.77 0.08 0.22 -1.72 0.00 0.00 179.24 178.63 2qe0 h TYR 333 N 0.30 0.15 -0.74 4.55 5.03 -0.78 -1.92 116.97 123.56 2qe0 h TYR 333 Ca 0.07 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.40 2qe0 h TYR 333 Cb 0.53 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.72 2qe0 h TYR 333 CO 0.05 0.09 0.48 0.28 -1.32 0.00 0.00 178.16 177.75 2qe0 h VAL 334 N 0.17 1.16 -0.87 1.81 2.07 -1.09 -2.25 116.25 117.25 2qe0 h VAL 334 Ca 0.05 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2qe0 h VAL 334 Cb -0.01 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 2qe0 h VAL 334 CO -0.01 0.18 0.43 -0.08 0.02 0.00 0.00 177.57 178.10 2qe0 h GLU 335 N 0.97 1.24 -0.76 1.57 4.81 -1.07 -1.31 114.58 120.02 2qe0 h GLU 335 Ca 0.28 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2qe0 h GLU 335 Cb -0.07 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.05 2qe0 h GLU 335 CO -0.08 0.94 0.48 0.78 -0.73 0.00 0.00 179.01 180.40 2qe0 h GLY 336 N 1.23 1.08 1.35 1.92 0.00 -0.81 -0.72 103.07 107.11 2qe0 h GLY 336 Ca 0.30 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 2qe0 h GLY 336 CO -0.04 0.41 -0.52 1.41 0.00 0.00 0.00 176.54 177.80 2qe0 h LEU 337 N 1.03 0.76 -0.43 3.11 3.38 -0.84 -0.95 115.31 121.37 2qe0 h LEU 337 Ca 0.28 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2qe0 h LEU 337 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2qe0 h LEU 337 CO -0.06 1.14 0.10 0.40 0.09 0.00 0.00 178.44 180.12 2qe0 h ILE 338 N 0.53 1.23 -0.38 1.22 2.04 -0.85 -2.42 117.51 118.87 2qe0 h ILE 338 Ca 0.02 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2qe0 h ILE 338 Cb 1.09 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2qe0 h ILE 338 CO 0.11 0.28 -0.14 0.78 0.00 0.00 0.00 178.15 179.18 2qe0 h ASN 339 N 0.56 0.79 -0.84 1.72 2.35 -1.04 -1.95 115.58 117.16 2qe0 h ASN 339 Ca 0.13 -0.39 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2qe0 h ASN 339 Cb 0.32 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 2qe0 h ASN 339 CO 0.00 1.00 0.51 -0.78 -1.65 0.00 0.00 177.43 176.51 2qe0 h ASP 340 N 0.58 0.78 -0.30 5.81 1.82 -1.11 0.37 116.42 124.38 2qe0 h ASP 340 Ca 0.09 0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.67 2qe0 h ASP 340 Cb 0.68 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 2qe0 h ASP 340 CO 0.05 0.48 -0.17 0.00 -1.61 0.00 0.00 179.24 177.98 2qe0 h ALA 341 N 1.42 0.42 -0.24 -0.78 0.00 -1.28 -1.41 119.26 117.38 2qe0 h ALA 341 Ca 0.38 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2qe0 h ALA 341 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qe0 h ALA 341 CO -0.20 0.34 -0.22 -0.97 0.00 0.00 0.00 179.25 178.20 2qe0 h ASN 342 N 0.39 0.62 0.21 0.00 -0.00 -1.06 -0.03 115.58 115.71 2qe0 h ASN 342 Ca 0.06 -0.46 -0.06 0.00 -0.00 0.00 0.00 56.30 55.84 2qe0 h ASN 342 Cb 0.71 -0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 38.85 2qe0 h ASN 342 CO 0.05 0.95 -0.24 0.44 -0.00 0.00 0.00 177.43 178.63 2qe0 h ASP 343 N 0.29 0.07 0.55 1.15 3.32 -0.24 -2.53 116.42 119.03 2qe0 h ASP 343 Ca 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qe0 h ASP 343 Cb 0.77 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2qe0 h ASP 343 CO 0.06 0.32 -0.12 0.29 -1.72 0.00 0.00 179.24 178.06 2qe0 n LYS 344 N -4.22 0.40 0.00 3.56 5.02 -0.54 -4.93 118.16 117.45 2qe0 n LYS 344 Ca -0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2qe0 n LYS 344 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2qe0 n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qe0 n GLY 345 N 1.36 1.16 3.76 0.72 0.00 -0.95 -5.06 105.19 106.17 2qe0 n GLY 345 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2qe0 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 s ALA 346 N -2.00 2.46 -0.62 4.61 0.00 -0.05 -4.96 121.76 121.19 2qe0 s ALA 346 Ca 0.00 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.40 2qe0 s ALA 346 Cb 0.00 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.85 2qe0 s ALA 346 CO 0.00 -1.27 0.86 0.99 0.00 0.00 0.00 175.76 176.34 2qe0 s THR 347 N -2.18 4.52 -0.01 0.00 2.01 -0.47 -4.68 115.64 114.82 2qe0 s THR 347 Ca 0.69 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2qe0 s THR 347 Cb -0.22 -4.59 -0.06 0.00 0.01 0.00 0.00 72.50 67.64 2qe0 s THR 347 CO 0.39 -1.29 1.49 0.00 -0.69 0.00 0.00 174.62 174.53 2qe0 s ALA 348 N 3.53 3.62 -2.87 7.40 0.00 -1.26 -0.33 121.76 131.85 2qe0 s ALA 348 Ca 0.19 0.93 0.25 0.00 0.00 0.00 0.00 51.96 53.32 2qe0 s ALA 348 Cb -0.19 -3.65 0.37 0.00 0.00 0.00 0.00 23.12 19.65 2qe0 s ALA 348 CO 0.10 -1.07 1.36 1.28 0.00 0.00 0.00 175.76 177.42 2qe0 n LEU 349 N 5.87 2.66 -4.19 0.00 4.77 0.85 -4.91 117.00 122.05 2qe0 n LEU 349 Ca 0.15 -0.89 -0.11 0.00 -0.03 0.00 0.00 56.01 55.13 2qe0 n LEU 349 Cb 0.43 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2qe0 n LEU 349 CO 0.60 0.44 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.85 2qe0 s THR 350 N -2.01 0.66 0.46 -5.08 2.01 -1.25 -4.91 115.64 105.52 2qe0 s THR 350 Ca 0.30 -1.95 -0.21 0.00 0.31 0.00 0.00 61.69 60.14 2qe0 s THR 350 Cb 0.20 -1.82 -0.09 0.00 0.01 0.00 0.00 72.50 70.81 2qe0 s THR 350 CO 0.31 -0.75 1.04 -1.83 -0.69 0.00 0.00 174.62 172.71 2qe0 s GLU 351 N -3.87 3.90 -0.28 4.92 -1.05 -1.26 -4.81 118.70 116.25 2qe0 s GLU 351 Ca 0.16 1.39 -0.16 0.00 -0.15 0.00 0.00 54.97 56.21 2qe0 s GLU 351 Cb 0.06 -2.20 -0.03 0.00 -0.44 0.00 0.00 34.13 31.52 2qe0 s GLU 351 CO -0.02 -0.35 0.41 0.42 0.95 0.00 0.00 175.26 176.66 2qe0 s ILE 352 N -1.91 5.14 -0.19 1.83 1.01 -1.26 -4.76 121.20 121.06 2qe0 s ILE 352 Ca 0.65 0.55 -0.09 0.00 0.00 0.00 0.00 60.65 61.76 2qe0 s ILE 352 Cb -0.17 -3.76 0.07 0.00 0.01 0.00 0.00 42.46 38.61 2qe0 s ILE 352 CO 0.21 0.09 0.45 -0.75 0.00 0.00 0.00 174.94 174.94 2qe0 s LYS 353 N 2.14 0.41 -0.07 2.79 2.20 -1.26 -5.06 119.74 120.89 2qe0 s LYS 353 Ca 0.16 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 56.73 2qe0 s LYS 353 Cb -0.16 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.32 2qe0 s LYS 353 CO 0.10 -0.19 -0.12 0.50 -0.36 0.00 0.00 175.35 175.28 2qe0 s ARG 354 N 1.87 1.71 -0.20 4.03 3.52 -1.26 -0.90 118.95 127.73 2qe0 s ARG 354 Ca -0.07 -0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2qe0 s ARG 354 Cb -0.09 -1.43 0.06 0.00 -1.56 0.00 0.00 34.95 31.93 2qe0 s ARG 354 CO -0.14 0.01 0.00 -1.21 -0.81 0.00 0.00 175.30 173.16 2qe0 s GLU 355 N 0.71 1.01 7.57 5.12 2.02 -0.47 -4.98 118.70 129.68 2qe0 s GLU 355 Ca -0.14 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2qe0 s GLU 355 Cb -0.16 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2qe0 s GLU 355 CO 0.03 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.12 2qe0 n GLY 356 N 4.93 2.80 0.86 -1.39 0.00 -1.26 -1.51 105.19 109.61 2qe0 n GLY 356 Ca -0.10 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2qe0 n GLY 356 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qe0 n ASN 357 N 7.55 3.57 -4.47 1.61 3.02 -1.26 -4.88 115.26 120.41 2qe0 n ASN 357 Ca 0.00 -2.50 -0.43 0.00 -0.03 0.00 0.00 54.58 51.61 2qe0 n ASN 357 Cb 0.00 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 2qe0 n ASN 357 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qe0 s LEU 358 N -1.90 4.73 -0.19 3.41 2.96 -0.57 -0.75 118.68 126.36 2qe0 s LEU 358 Ca 0.35 -0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2qe0 s LEU 358 Cb 0.24 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 2qe0 s LEU 358 CO 0.14 -1.00 0.15 -0.63 -1.32 0.00 0.00 176.35 173.69 2qe0 s ILE 359 N 3.01 5.41 0.45 6.68 1.01 -1.26 -1.37 121.20 135.13 2qe0 s ILE 359 Ca 0.19 0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.84 2qe0 s ILE 359 Cb -0.17 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 2qe0 s ILE 359 CO 0.14 0.45 1.09 0.00 0.00 0.00 0.00 174.94 176.62 2qe0 s PRO 361 N -2.75 4.17 -0.02 0.00 0.04 -1.26 -4.72 135.00 130.46 2qe0 s PRO 361 Ca 0.62 2.48 0.05 0.00 0.04 0.00 0.00 61.00 64.19 2qe0 s PRO 361 Cb -0.23 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2qe0 s PRO 361 CO 0.29 -0.70 -0.18 -1.50 0.04 0.00 0.00 177.00 174.95 2qe0 s ILE 362 N 1.43 1.43 -0.17 0.56 1.10 0.35 -4.78 121.20 121.12 2qe0 s ILE 362 Ca 0.73 -0.75 -0.02 0.00 -0.51 0.00 0.00 60.65 60.10 2qe0 s ILE 362 Cb -0.46 -1.20 -0.01 0.00 0.15 0.00 0.00 42.46 40.94 2qe0 s ILE 362 CO 0.32 0.41 -0.10 -0.22 -2.11 0.00 0.00 174.94 173.24 2qe0 s LEU 363 N -0.26 2.74 -0.17 8.50 2.96 -1.26 -0.86 118.68 130.32 2qe0 s LEU 363 Ca 0.03 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2qe0 s LEU 363 Cb -0.09 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2qe0 s LEU 363 CO 0.00 0.07 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.65 2qe0 s PHE 364 N 0.94 2.89 0.34 5.38 0.40 -0.03 -0.11 117.98 127.79 2qe0 s PHE 364 Ca -0.02 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 55.59 2qe0 s PHE 364 Cb -0.15 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 2qe0 s PHE 364 CO -0.00 -0.36 0.41 0.34 0.70 0.00 0.00 175.22 176.30 2qe0 s ASP 365 N 0.86 5.69 -1.44 1.36 2.15 0.55 -0.02 116.67 125.82 2qe0 s ASP 365 Ca -0.03 -0.32 -0.10 0.00 0.43 0.00 0.00 52.55 52.53 2qe0 s ASP 365 Cb -0.15 -1.10 0.05 0.00 -0.30 0.00 0.00 42.92 41.42 2qe0 s ASP 365 CO 0.01 -0.42 1.04 0.29 -0.17 0.00 0.00 175.17 175.91 2qe0 n LYS 366 N -1.55 -6.45 -2.53 4.34 5.02 -1.10 -1.37 118.16 114.52 2qe0 n LYS 366 Ca -0.00 0.70 -0.41 0.00 -2.02 0.00 0.00 58.31 56.57 2qe0 n LYS 366 Cb 0.59 -5.63 -0.04 0.00 -0.02 0.00 0.00 35.03 29.93 2qe0 n LYS 366 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qe0 s VAL 367 N -3.34 4.03 0.21 -0.18 1.01 -0.50 -4.70 120.40 116.93 2qe0 s VAL 367 Ca 0.55 1.66 0.08 0.00 0.00 0.00 0.00 61.98 64.28 2qe0 s VAL 367 Cb -0.26 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2qe0 s VAL 367 CO 0.79 0.24 -0.01 0.42 0.00 0.00 0.00 175.10 176.54 2qe0 s THR 368 N 0.10 3.57 -1.15 3.92 -4.23 -1.26 -4.60 115.64 111.99 2qe0 s THR 368 Ca 0.51 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2qe0 s THR 368 Cb -0.28 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.73 2qe0 s THR 368 CO 0.33 -0.22 0.98 0.35 -0.54 0.00 0.00 174.62 175.52 2qe0 n THR 369 N -0.43 1.61 1.10 3.99 -2.24 -1.26 -0.66 114.28 116.38 2qe0 n THR 369 Ca -0.09 0.40 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 2qe0 n THR 369 Cb 0.57 -1.38 0.24 0.00 -2.10 0.00 0.00 70.33 67.66 2qe0 n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qe0 n ASP 370 N -1.42 0.91 -4.79 3.42 -0.08 -1.26 -4.85 116.55 108.48 2qe0 n ASP 370 Ca 0.00 -0.71 -0.38 0.00 -1.51 0.00 0.00 54.79 52.20 2qe0 n ASP 370 Cb 0.02 0.31 -0.06 0.00 2.34 0.00 0.00 41.12 43.72 2qe0 n ASP 370 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2qe0 s MET 371 N -2.75 4.10 0.33 -0.67 -1.94 0.17 -4.98 119.30 113.56 2qe0 s MET 371 Ca 0.17 0.39 0.07 0.00 -1.71 0.00 0.00 55.69 54.61 2qe0 s MET 371 Cb 0.18 -3.31 0.75 0.00 2.01 0.00 0.00 34.83 34.45 2qe0 s MET 371 CO 0.64 0.47 1.85 0.00 -0.01 0.00 0.00 175.02 177.96 2qe0 h ARG 372 N 5.57 0.75 0.00 2.03 3.08 -1.88 -0.09 114.38 123.85 2qe0 h ARG 372 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2qe0 h ARG 372 Cb 1.20 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2qe0 h ARG 372 CO 0.68 0.50 0.00 -0.11 -1.07 0.00 0.00 179.97 179.96 2qe0 n LEU 373 N -4.60 0.23 0.14 3.04 7.94 -1.26 -0.98 117.00 121.50 2qe0 n LEU 373 Ca 0.19 0.59 -0.01 0.00 -1.11 0.00 0.00 56.01 55.67 2qe0 n LEU 373 Cb 0.46 -0.59 0.18 0.00 0.53 0.00 0.00 43.42 43.99 2qe0 n LEU 373 CO 0.28 -0.57 0.50 0.00 -1.11 0.00 0.00 177.39 176.49 2qe0 h ALA 374 N 2.14 0.95 0.00 1.96 0.00 -1.26 -3.41 119.26 119.63 2qe0 h ALA 374 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2qe0 h ALA 374 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qe0 h ALA 374 CO 0.00 0.75 -0.91 0.91 0.00 0.00 0.00 179.25 180.00 2qe0 n TRP 375 N -3.74 0.00 -2.54 0.00 7.02 -0.57 -5.01 117.44 112.59 2qe0 n TRP 375 Ca -0.01 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.06 2qe0 n TRP 375 Cb 0.62 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.47 2qe0 n TRP 375 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2qe0 s GLU 376 N -1.92 4.62 -0.14 -0.99 2.02 -0.15 -4.95 118.70 117.19 2qe0 s GLU 376 Ca 0.00 1.69 -0.29 0.00 0.02 0.00 0.00 54.97 56.39 2qe0 s GLU 376 Cb 0.00 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 2qe0 s GLU 376 CO 0.00 0.13 1.34 -2.00 0.02 0.00 0.00 175.26 174.75 2qe0 s GLU 377 N -0.50 4.23 -0.04 1.61 2.12 -1.26 -4.80 118.70 120.05 2qe0 s GLU 377 Ca 0.48 1.77 -0.15 0.00 0.36 0.00 0.00 54.97 57.43 2qe0 s GLU 377 Cb -0.29 -3.80 -0.31 0.00 0.26 0.00 0.00 34.13 29.99 2qe0 s GLU 377 CO 0.35 -0.72 0.75 -1.35 -0.54 0.00 0.00 175.26 173.75 2qe0 h PRO 378 N 8.42 0.39 -5.59 4.30 0.11 -1.92 -3.48 132.00 134.23 2qe0 h PRO 378 Ca -0.29 -0.66 -0.35 0.00 0.11 0.00 0.00 66.00 64.80 2qe0 h PRO 378 Cb 1.12 0.25 0.15 0.00 0.11 0.00 0.00 31.00 32.62 2qe0 h PRO 378 CO 0.96 1.32 -0.70 1.19 -0.21 0.00 0.00 178.00 180.56 2qe0 n PHE 379 N -3.77 -2.46 -3.75 0.65 3.01 -1.26 -4.72 117.46 105.16 2qe0 n PHE 379 Ca -0.21 0.94 -0.10 0.00 1.01 0.00 0.00 57.45 59.09 2qe0 n PHE 379 Cb 1.01 -4.93 -0.05 0.00 -0.01 0.00 0.00 39.48 35.50 2qe0 n PHE 379 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2qe0 s GLY 380 N -3.79 -0.04 -1.29 1.37 0.00 -1.24 -4.52 107.32 97.81 2qe0 s GLY 380 Ca 0.29 -0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.62 2qe0 s GLY 380 CO 0.70 -0.44 2.64 -1.55 0.00 0.00 0.00 173.10 174.45 2qe0 n PRO 381 N -0.24 3.00 -4.32 2.90 -0.04 0.37 -4.31 135.00 132.37 2qe0 n PRO 381 Ca -0.12 -1.86 -0.23 0.00 -0.04 0.00 0.00 63.50 61.24 2qe0 n PRO 381 Cb 0.63 -2.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.29 2qe0 n PRO 381 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qe0 s VAL 382 N 2.62 0.90 -0.14 0.52 1.01 -1.26 -0.50 120.40 123.55 2qe0 s VAL 382 Ca 0.58 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2qe0 s VAL 382 Cb 0.15 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2qe0 s VAL 382 CO -0.05 0.31 -0.13 -0.22 0.00 0.00 0.00 175.10 175.01 2qe0 s LEU 383 N 0.96 1.60 0.03 3.92 2.96 -0.04 -4.97 118.68 123.14 2qe0 s LEU 383 Ca -0.10 -0.46 -0.21 0.00 -0.22 0.00 0.00 54.13 53.14 2qe0 s LEU 383 Cb -0.15 -1.12 -0.06 0.00 0.50 0.00 0.00 46.19 45.36 2qe0 s LEU 383 CO 0.00 -0.07 0.63 -2.16 -1.32 0.00 0.00 176.35 173.44 2qe0 s PRO 384 N 1.52 4.35 -0.19 0.98 0.04 -1.26 -0.85 135.00 139.58 2qe0 s PRO 384 Ca 0.05 0.82 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 2qe0 s PRO 384 Cb -0.13 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 2qe0 s PRO 384 CO -0.10 0.41 -0.03 0.42 0.04 0.00 0.00 177.00 177.74 2qe0 s ILE 385 N -0.39 3.70 -0.20 0.56 -1.09 0.97 -2.04 121.20 122.72 2qe0 s ILE 385 Ca 0.32 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2qe0 s ILE 385 Cb -0.19 -2.66 0.01 0.00 -1.58 0.00 0.00 42.46 38.04 2qe0 s ILE 385 CO 0.19 0.45 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.59 2qe0 s ILE 386 N 0.94 2.62 0.07 2.92 1.01 0.96 -1.41 121.20 128.30 2qe0 s ILE 386 Ca 0.00 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 2qe0 s ILE 386 Cb -0.15 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.11 2qe0 s ILE 386 CO 0.01 0.48 0.71 -0.13 0.00 0.00 0.00 174.94 176.01 2qe0 s ARG 387 N 1.37 4.43 0.25 2.79 0.52 -1.26 -1.56 118.95 125.49 2qe0 s ARG 387 Ca 0.05 0.97 0.05 0.00 -0.52 0.00 0.00 55.73 56.29 2qe0 s ARG 387 Cb -0.14 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 2qe0 s ARG 387 CO -0.09 0.42 -0.04 0.14 0.02 0.00 0.00 175.30 175.74 2qe0 s VAL 388 N -0.47 1.42 -0.38 3.52 -7.23 -0.25 -4.90 120.40 112.10 2qe0 s VAL 388 Ca 0.35 -2.09 0.07 0.00 -1.81 0.00 0.00 61.98 58.50 2qe0 s VAL 388 Cb -0.20 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.30 2qe0 s VAL 388 CO 0.22 -0.34 0.33 0.35 -0.31 0.00 0.00 175.10 175.35 2qe0 n THR 389 N -0.50 0.00 -3.76 5.32 -2.24 -1.26 -0.09 114.28 111.74 2qe0 n THR 389 Ca -0.06 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 2qe0 n THR 389 Cb 0.63 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 2qe0 n THR 389 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qe0 s SER 390 N -1.58 -0.14 0.26 3.42 1.04 -1.26 -4.92 113.70 110.52 2qe0 s SER 390 Ca 0.03 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2qe0 s SER 390 Cb 0.05 0.48 0.34 0.00 0.10 0.00 0.00 66.02 66.99 2qe0 s SER 390 CO 0.27 -0.91 1.69 0.58 0.98 0.00 0.00 173.24 175.86 2qe0 h VAL 391 N 2.40 1.27 -0.53 5.02 2.07 -1.99 -2.46 116.25 122.02 2qe0 h VAL 391 Ca -0.32 -1.28 -0.05 0.00 0.82 0.00 0.00 66.70 65.86 2qe0 h VAL 391 Cb 1.24 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2qe0 h VAL 391 CO 0.45 0.42 0.12 1.05 0.02 0.00 0.00 177.57 179.63 2qe0 h GLU 392 N 0.51 0.82 -0.45 1.57 9.09 -1.99 -1.17 114.58 122.97 2qe0 h GLU 392 Ca 0.07 -0.17 -0.06 0.00 0.05 0.00 0.00 59.36 59.25 2qe0 h GLU 392 Cb 0.68 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 2qe0 h GLU 392 CO 0.05 0.75 0.04 1.49 0.05 0.00 0.00 179.01 181.39 2qe0 h GLU 393 N 0.79 0.76 -0.33 1.06 4.81 -1.91 -1.61 114.58 118.15 2qe0 h GLU 393 Ca 0.17 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2qe0 h GLU 393 Cb 0.30 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2qe0 h GLU 393 CO -0.00 0.80 0.13 0.00 -0.73 0.00 0.00 179.01 179.21 2qe0 h ALA 394 N 0.93 0.39 -0.74 2.92 0.00 -1.10 0.25 119.26 121.91 2qe0 h ALA 394 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qe0 h ALA 394 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2qe0 h ALA 394 CO 0.01 -0.26 0.48 0.82 0.00 0.00 0.00 179.25 180.31 2qe0 h ILE 395 N 0.29 1.16 -0.23 0.00 2.04 -1.10 0.12 117.51 119.79 2qe0 h ILE 395 Ca 0.15 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2qe0 h ILE 395 Cb 0.10 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2qe0 h ILE 395 CO -0.13 0.18 0.04 -0.33 0.00 0.00 0.00 178.15 177.91 2qe0 h GLU 396 N 0.97 0.37 -0.65 2.37 5.08 -0.77 -1.16 114.58 120.80 2qe0 h GLU 396 Ca 0.28 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2qe0 h GLU 396 Cb -0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2qe0 h GLU 396 CO -0.07 0.50 0.07 0.82 -1.00 0.00 0.00 179.01 179.32 2qe0 h ILE 397 N 0.18 1.26 0.15 3.13 2.04 -0.76 -1.56 117.51 121.94 2qe0 h ILE 397 Ca 0.07 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 2qe0 h ILE 397 Cb 0.31 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2qe0 h ILE 397 CO 0.00 0.40 -0.07 -1.28 0.00 0.00 0.00 178.15 177.20 2qe0 h SER 398 N 1.01 -0.17 1.01 1.72 0.87 -0.65 -2.98 113.55 114.37 2qe0 h SER 398 Ca 0.19 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2qe0 h SER 398 Cb 0.48 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2qe0 h SER 398 CO 0.02 -0.08 0.00 0.59 -0.53 0.00 0.00 176.83 176.83 2qe0 n ASN 399 N -5.15 0.36 0.22 6.23 3.02 -0.45 -3.04 115.26 116.45 2qe0 n ASN 399 Ca -0.09 0.55 0.10 0.00 -0.03 0.00 0.00 54.58 55.11 2qe0 n ASN 399 Cb 0.12 -0.64 0.50 0.00 -0.61 0.00 0.00 39.78 39.15 2qe0 n ASN 399 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qe0 h LYS 400 N 0.00 0.00 -7.05 3.52 1.63 -1.12 -3.44 116.57 110.11 2qe0 h LYS 400 Ca 0.00 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.25 2qe0 h LYS 400 Cb 0.51 0.00 0.13 0.00 -0.60 0.00 0.00 32.23 32.27 2qe0 h LYS 400 CO 0.00 0.23 0.58 0.45 -3.45 0.00 0.00 179.45 177.26 2qe0 s SER 401 N -6.26 5.27 0.00 4.20 0.15 -1.17 -4.91 113.70 110.98 2qe0 s SER 401 Ca -0.01 2.69 0.26 0.00 0.70 0.00 0.00 55.95 59.59 2qe0 s SER 401 Cb 0.11 -2.63 1.13 0.00 -1.71 0.00 0.00 66.02 62.93 2qe0 s SER 401 CO 0.64 -1.56 1.83 -1.84 1.20 0.00 0.00 173.24 173.51 2qe0 n GLU 402 N -1.10 0.06 -3.60 5.44 0.00 -1.26 -4.79 120.64 115.38 2qe0 n GLU 402 Ca 0.11 0.05 -0.30 0.00 0.00 0.00 0.00 57.16 57.02 2qe0 n GLU 402 Cb 0.46 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.36 2qe0 n GLU 402 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2qe0 s TYR 403 N -2.94 3.47 -0.45 -1.84 2.02 -1.26 -0.94 117.35 115.41 2qe0 s TYR 403 Ca 0.14 0.55 0.05 0.00 -0.37 0.00 0.00 57.07 57.45 2qe0 s TYR 403 Cb 0.17 -2.01 0.29 0.00 -0.40 0.00 0.00 41.96 40.01 2qe0 s TYR 403 CO 0.46 0.36 1.09 0.41 -1.57 0.00 0.00 175.55 176.30 2qe0 n GLY 404 N -0.26 0.03 0.01 0.71 0.00 -1.22 -4.85 105.19 99.60 2qe0 n GLY 404 Ca -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2qe0 n GLY 404 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qe0 h LEU 405 N 3.23 0.00 -8.56 0.99 5.85 -1.82 2.58 115.31 117.59 2qe0 h LEU 405 Ca -0.15 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.34 2qe0 h LEU 405 Cb 1.10 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 2qe0 h LEU 405 CO 0.16 0.07 -0.49 -1.10 -0.34 0.00 0.00 178.44 176.74 2qe0 s GLN 406 N -1.11 1.37 0.05 1.25 -0.21 -1.26 -0.07 119.66 119.67 2qe0 s GLN 406 Ca -0.01 -1.61 -0.10 0.00 0.02 0.00 0.00 55.36 53.66 2qe0 s GLN 406 Cb 0.00 0.32 0.01 0.00 1.00 0.00 0.00 33.01 34.34 2qe0 s GLN 406 CO 0.02 -0.49 0.22 0.00 -2.12 0.00 0.00 175.29 172.91 2qe0 s ALA 407 N -3.99 -0.40 0.02 6.09 0.00 -0.62 -3.85 121.76 119.00 2qe0 s ALA 407 Ca 0.36 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2qe0 s ALA 407 Cb 0.05 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2qe0 s ALA 407 CO 0.14 -0.39 -0.25 -1.12 0.00 0.00 0.00 175.76 174.14 2qe0 s SER 408 N -2.20 3.25 -0.09 0.00 0.01 -0.20 -0.92 113.70 113.54 2qe0 s SER 408 Ca -0.04 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 2qe0 s SER 408 Cb -0.00 -0.37 0.02 0.00 0.21 0.00 0.00 66.02 65.88 2qe0 s SER 408 CO -0.05 0.28 -0.06 -0.63 0.41 0.00 0.00 173.24 173.20 2qe0 s ILE 409 N -0.75 0.82 -0.28 1.44 1.01 -0.43 -0.69 121.20 122.32 2qe0 s ILE 409 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2qe0 s ILE 409 Cb -0.10 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.51 2qe0 s ILE 409 CO 0.01 0.33 0.06 -0.36 0.00 0.00 0.00 174.94 174.98 2qe0 s PHE 410 N 1.61 3.12 -0.01 3.97 0.40 0.35 -0.59 117.98 126.84 2qe0 s PHE 410 Ca 0.02 -0.98 -0.29 0.00 -0.60 0.00 0.00 56.93 55.08 2qe0 s PHE 410 Cb -0.13 -2.23 0.10 0.00 0.51 0.00 0.00 43.02 41.28 2qe0 s PHE 410 CO -0.06 -0.57 0.98 -0.08 0.70 0.00 0.00 175.22 176.20 2qe0 s THR 411 N 1.49 0.00 -2.08 0.64 -1.32 -1.26 -1.54 115.64 111.57 2qe0 s THR 411 Ca 0.03 -0.13 0.19 0.00 -1.21 0.00 0.00 61.69 60.57 2qe0 s THR 411 Cb -0.17 -1.25 0.35 0.00 -1.51 0.00 0.00 72.50 69.92 2qe0 s THR 411 CO 0.02 0.00 1.29 0.59 -2.21 0.00 0.00 174.62 174.30 2qe0 n ASN 412 N -0.27 3.14 -4.12 8.08 3.02 -1.23 -4.78 115.26 119.08 2qe0 n ASN 412 Ca -0.07 -1.91 -0.37 0.00 -0.03 0.00 0.00 54.58 52.20 2qe0 n ASN 412 Cb 0.61 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.49 2qe0 n ASN 412 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qe0 s ASP 413 N -1.34 5.38 0.10 6.41 -1.08 -1.26 -4.99 116.67 119.90 2qe0 s ASP 413 Ca 0.32 -2.63 -0.18 0.00 -0.52 0.00 0.00 52.55 49.54 2qe0 s ASP 413 Cb 0.19 -1.89 -0.05 0.00 -1.46 0.00 0.00 42.92 39.71 2qe0 s ASP 413 CO 0.26 -0.44 1.59 -0.26 0.52 0.00 0.00 175.17 176.85 2qe0 h PHE 414 N 7.36 0.51 -0.94 -5.34 -1.00 -1.99 -1.57 116.94 113.97 2qe0 h PHE 414 Ca -0.04 -0.06 0.05 0.00 2.81 0.00 0.00 57.97 60.73 2qe0 h PHE 414 Cb 0.98 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.34 2qe0 h PHE 414 CO 0.70 0.56 0.62 -1.35 -1.61 0.00 0.00 178.31 177.22 2qe0 h PRO 415 N 0.32 1.10 -0.35 1.51 0.11 -1.99 0.48 132.00 133.18 2qe0 h PRO 415 Ca 0.09 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 2qe0 h PRO 415 Cb 0.31 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2qe0 h PRO 415 CO 0.00 0.73 -0.13 -0.09 -0.21 0.00 0.00 178.00 178.30 2qe0 h ARG 416 N 1.14 0.70 -0.86 1.05 2.43 -1.97 -2.10 114.38 114.76 2qe0 h ARG 416 Ca 0.39 -0.29 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 2qe0 h ARG 416 Cb 0.10 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2qe0 h ARG 416 CO -0.14 0.89 0.56 0.00 -1.51 0.00 0.00 179.97 179.77 2qe0 h ALA 417 N 0.80 1.69 -0.25 2.80 0.00 -0.22 0.24 119.26 124.32 2qe0 h ALA 417 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2qe0 h ALA 417 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qe0 h ALA 417 CO 0.04 0.12 -0.36 0.74 0.00 0.00 0.00 179.25 179.80 2qe0 h PHE 418 N 0.82 0.64 -0.25 0.00 0.04 -0.76 0.07 116.94 117.50 2qe0 h PHE 418 Ca 0.40 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.87 2qe0 h PHE 418 Cb 0.45 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2qe0 h PHE 418 CO -0.00 0.83 -0.40 0.78 -0.60 0.00 0.00 178.31 178.92 2qe0 h GLY 419 N 1.05 0.65 0.93 -1.45 0.00 -0.14 -2.54 103.07 101.58 2qe0 h GLY 419 Ca 0.05 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 2qe0 h GLY 419 CO 0.07 0.59 -0.15 -2.22 0.00 0.00 0.00 176.54 174.83 2qe0 h ILE 420 N 0.49 1.29 -0.67 2.60 2.04 -0.31 -3.24 117.51 119.72 2qe0 h ILE 420 Ca 0.04 -1.25 0.07 0.00 1.00 0.00 0.00 64.86 64.72 2qe0 h ILE 420 Cb 0.91 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 2qe0 h ILE 420 CO 0.08 0.40 0.35 0.00 0.00 0.00 0.00 178.15 178.98 2qe0 h ALA 421 N 0.77 0.90 -0.62 1.87 0.00 -0.88 -0.29 119.26 121.00 2qe0 h ALA 421 Ca 0.07 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.16 2qe0 h ALA 421 Cb 0.68 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2qe0 h ALA 421 CO 0.05 -0.01 0.43 0.93 0.00 0.00 0.00 179.25 180.64 2qe0 h GLU 422 N 0.62 0.23 0.00 0.00 5.08 -1.48 -2.49 114.58 116.54 2qe0 h GLU 422 Ca 0.31 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 2qe0 h GLU 422 Cb 0.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2qe0 h GLU 422 CO -0.22 0.15 -1.06 1.96 -1.00 0.00 0.00 179.01 178.85 2qe0 h GLN 423 N 0.24 0.00 -6.52 2.33 4.20 -1.11 -3.46 115.11 110.78 2qe0 h GLN 423 Ca 0.30 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.48 2qe0 h GLN 423 Cb 0.85 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.65 2qe0 h GLN 423 CO -0.06 0.30 0.78 -0.51 -0.67 0.00 0.00 178.83 178.67 2qe0 s LEU 424 N -5.93 4.36 -1.30 1.46 1.43 -0.91 -4.94 118.68 112.86 2qe0 s LEU 424 Ca -0.00 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 2qe0 s LEU 424 Cb 0.08 -3.58 0.14 0.00 0.03 0.00 0.00 46.19 42.86 2qe0 s LEU 424 CO 0.79 -0.70 1.81 -0.62 0.23 0.00 0.00 176.35 177.85 2qe0 n GLU 425 N 4.30 3.38 -4.13 1.70 1.02 -1.26 -4.88 120.64 120.78 2qe0 n GLU 425 Ca 0.12 -3.43 -0.11 0.00 -0.02 0.00 0.00 57.16 53.73 2qe0 n GLU 425 Cb 0.42 -3.08 -0.09 0.00 -0.02 0.00 0.00 31.44 28.67 2qe0 n GLU 425 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2qe0 s VAL 426 N 1.56 0.04 -0.07 2.62 -7.23 -1.26 -4.29 120.40 111.77 2qe0 s VAL 426 Ca 0.43 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.58 2qe0 s VAL 426 Cb 0.07 -2.26 -0.30 0.00 0.56 0.00 0.00 36.38 34.45 2qe0 s VAL 426 CO -0.00 -0.16 0.78 1.23 -0.31 0.00 0.00 175.10 176.63 2qe0 h GLY 427 N 2.63 0.32 -5.04 2.32 0.00 -0.43 -3.44 103.07 99.44 2qe0 h GLY 427 Ca -0.34 -0.83 -0.45 0.00 0.00 0.00 0.00 47.33 45.71 2qe0 h GLY 427 CO 0.52 0.73 -0.80 -1.59 0.00 0.00 0.00 176.54 175.39 2qe0 s THR 428 N -2.45 0.99 -0.14 4.70 2.01 -1.12 -4.90 115.64 114.73 2qe0 s THR 428 Ca -0.16 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.25 2qe0 s THR 428 Cb 0.02 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.71 2qe0 s THR 428 CO 0.81 0.23 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.12 2qe0 s VAL 429 N -0.38 1.67 -0.19 3.82 1.01 -1.26 -1.59 120.40 123.48 2qe0 s VAL 429 Ca 0.04 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 2qe0 s VAL 429 Cb -0.05 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2qe0 s VAL 429 CO -0.00 0.48 0.22 -1.00 0.00 0.00 0.00 175.10 174.79 2qe0 s HIS 430 N 1.31 3.41 -0.24 5.22 3.76 -0.09 -4.99 115.29 123.67 2qe0 s HIS 430 Ca 0.02 0.44 -0.14 0.00 -0.15 0.00 0.00 55.06 55.22 2qe0 s HIS 430 Cb -0.13 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 2qe0 s HIS 430 CO -0.09 0.21 0.34 0.42 -0.85 0.00 0.00 174.74 174.77 2qe0 s ILE 431 N 0.60 5.22 -1.47 0.60 1.01 -1.26 -1.31 121.20 124.58 2qe0 s ILE 431 Ca 0.12 0.54 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 2qe0 s ILE 431 Cb -0.12 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.74 2qe0 s ILE 431 CO 0.02 0.23 0.87 0.59 0.00 0.00 0.00 174.94 176.65 2qe0 n ASN 432 N 4.81 -5.10 -3.59 3.58 3.02 0.24 -4.95 115.26 113.27 2qe0 n ASN 432 Ca -0.10 -0.60 -0.11 0.00 -0.03 0.00 0.00 54.58 53.74 2qe0 n ASN 432 Cb 0.51 -4.09 -0.04 0.00 -0.61 0.00 0.00 39.78 35.55 2qe0 n ASN 432 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2qe0 s ASN 433 N -3.10 -0.32 0.76 6.41 0.01 -1.26 -5.01 114.94 112.42 2qe0 s ASN 433 Ca 0.55 -0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 52.41 2qe0 s ASN 433 Cb -0.27 0.49 0.05 0.00 0.41 0.00 0.00 41.25 41.93 2qe0 s ASN 433 CO 0.68 -0.85 1.08 -1.59 -1.51 0.00 0.00 177.10 174.92 2qe0 s LYS 434 N -3.55 2.37 0.67 -0.60 -2.85 -1.26 -4.66 119.74 109.86 2qe0 s LYS 434 Ca 0.01 0.86 -0.14 0.00 -1.00 0.00 0.00 55.97 55.70 2qe0 s LYS 434 Cb 0.01 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 2qe0 s LYS 434 CO -0.10 -1.48 1.09 0.95 0.10 0.00 0.00 175.35 175.91 2qe0 s THR 435 N -3.05 3.46 -0.20 3.79 -4.23 -1.26 -4.90 115.64 109.25 2qe0 s THR 435 Ca 0.60 0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 61.42 2qe0 s THR 435 Cb -0.15 -3.15 0.15 0.00 1.34 0.00 0.00 72.50 70.68 2qe0 s THR 435 CO 0.55 -0.48 1.14 0.00 -0.54 0.00 0.00 174.62 175.29 2qe0 s GLN 436 N -4.34 0.40 0.23 3.99 -2.07 -1.26 -4.82 119.66 111.79 2qe0 s GLN 436 Ca 0.64 0.04 0.07 0.00 -1.82 0.00 0.00 55.36 54.29 2qe0 s GLN 436 Cb -0.18 0.19 0.22 0.00 -1.09 0.00 0.00 33.01 32.14 2qe0 s GLN 436 CO 0.45 -0.13 1.53 -0.09 -1.32 0.00 0.00 175.29 175.72 2qe0 h ARG 437 N 2.29 0.11 -7.27 9.60 2.43 -1.96 -3.46 114.38 116.12 2qe0 h ARG 437 Ca -0.14 -0.09 -0.46 0.00 -0.81 0.00 0.00 59.98 58.48 2qe0 h ARG 437 Cb 1.18 0.02 0.18 0.00 -0.42 0.00 0.00 29.97 30.92 2qe0 h ARG 437 CO 0.27 0.75 0.15 0.20 -1.51 0.00 0.00 179.97 179.83 2qe0 s GLY 438 N -4.45 1.58 0.46 2.80 0.00 -1.26 -4.55 107.32 101.90 2qe0 s GLY 438 Ca -0.02 -0.13 -0.21 0.00 0.00 0.00 0.00 44.72 44.36 2qe0 s GLY 438 CO 0.79 0.48 1.03 -1.08 0.00 0.00 0.00 173.10 174.32 2qe0 s THR 439 N -2.76 3.81 -1.01 0.90 -1.32 -1.26 -4.94 115.64 109.07 2qe0 s THR 439 Ca 0.66 1.20 0.02 0.00 -1.21 0.00 0.00 61.69 62.36 2qe0 s THR 439 Cb -0.21 -3.53 0.02 0.00 -1.51 0.00 0.00 72.50 67.27 2qe0 s THR 439 CO 0.60 -0.17 1.06 0.47 -2.21 0.00 0.00 174.62 174.36 2qe0 n ASP 440 N -0.69 0.00 0.16 8.08 8.00 -1.26 -1.18 116.55 129.67 2qe0 n ASP 440 Ca 0.08 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.19 2qe0 n ASP 440 Cb 0.52 -0.50 0.09 0.00 -0.02 0.00 0.00 41.12 41.21 2qe0 n ASP 440 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2qe0 h ASN 441 N 0.00 0.00 -4.14 -2.24 -1.07 -1.94 -1.53 115.58 104.66 2qe0 h ASN 441 Ca 0.00 -0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 2qe0 h ASN 441 Cb 0.03 0.00 0.08 0.00 -2.07 0.00 0.00 38.32 36.36 2qe0 h ASN 441 CO 0.00 0.00 0.40 -0.36 0.07 0.00 0.00 177.43 177.54 2qe0 s PHE 442 N -3.28 2.73 0.61 4.14 2.99 -0.32 -4.42 117.98 120.42 2qe0 s PHE 442 Ca 0.03 1.55 -0.18 0.00 0.00 0.00 0.00 56.93 58.33 2qe0 s PHE 442 Cb 0.07 -3.19 -0.02 0.00 0.00 0.00 0.00 43.02 39.88 2qe0 s PHE 442 CO 0.73 -1.48 1.18 -1.25 -0.00 0.00 0.00 175.22 174.40 2qe0 s PRO 443 N -3.67 2.89 -0.13 0.24 0.04 -1.26 -4.12 135.00 128.98 2qe0 s PRO 443 Ca 0.69 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 63.41 2qe0 s PRO 443 Cb -0.21 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2qe0 s PRO 443 CO 0.33 -1.24 0.07 0.12 0.04 0.00 0.00 177.00 176.31 2qe0 s PHE 444 N -1.79 0.30 0.11 0.56 5.36 -0.17 -4.87 117.98 117.48 2qe0 s PHE 444 Ca 0.75 -0.22 -0.21 0.00 -0.96 0.00 0.00 56.93 56.29 2qe0 s PHE 444 Cb -0.28 -0.69 0.05 0.00 -0.34 0.00 0.00 43.02 41.77 2qe0 s PHE 444 CO 0.35 -0.42 0.52 -0.48 -1.46 0.00 0.00 175.22 173.73 2qe0 s LEU 445 N 2.10 -0.15 0.05 6.12 2.34 -1.26 -0.29 118.68 127.60 2qe0 s LEU 445 Ca 0.03 -0.03 0.07 0.00 0.06 0.00 0.00 54.13 54.26 2qe0 s LEU 445 Cb -0.15 2.24 -0.03 0.00 -0.56 0.00 0.00 46.19 47.70 2qe0 s LEU 445 CO -0.07 -0.86 -0.19 -0.83 -1.06 0.00 0.00 176.35 173.34 2qe0 s GLY 446 N -2.52 1.08 0.60 -3.48 0.00 -1.26 -3.59 107.32 98.14 2qe0 s GLY 446 Ca -0.00 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2qe0 s GLY 446 CO -0.09 -1.00 0.83 0.00 0.00 0.00 0.00 173.10 172.84 2qe0 s ALA 447 N -0.89 3.87 0.00 3.20 0.00 0.87 -3.82 121.76 124.99 2qe0 s ALA 447 Ca 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2qe0 s ALA 447 Cb -0.09 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2qe0 s ALA 447 CO 0.02 -0.94 0.00 1.63 0.00 0.00 0.00 175.76 176.47 2qe0 n LYS 448 N -2.47 0.00 -0.06 0.00 5.02 -1.26 -1.39 118.16 118.00 2qe0 n LYS 448 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 2qe0 n LYS 448 Cb 0.60 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.76 2qe0 n LYS 448 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qe0 n LYS 449 N 14.00 1.28 0.04 1.97 4.76 -0.12 -3.80 118.16 136.30 2qe0 n LYS 449 Ca 0.00 -0.43 0.12 0.00 -2.87 0.00 0.00 58.31 55.12 2qe0 n LYS 449 Cb 0.00 -1.15 0.15 0.00 -1.84 0.00 0.00 35.03 32.19 2qe0 n LYS 449 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2qe0 n SER 450 N -0.19 0.65 0.00 4.39 7.64 -0.49 -4.40 113.62 121.22 2qe0 n SER 450 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2qe0 n SER 450 Cb 0.12 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2qe0 n SER 450 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qe0 n GLY 451 N 1.37 0.62 2.77 0.23 0.00 -1.25 -0.15 105.19 108.78 2qe0 n GLY 451 Ca 0.03 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2qe0 n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 s ALA 452 N -2.00 0.06 0.00 4.61 0.00 -0.31 -4.68 121.76 119.44 2qe0 s ALA 452 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2qe0 s ALA 452 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2qe0 s ALA 452 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2qe0 n GLY 453 N 4.41 -0.42 3.43 0.00 0.00 -1.26 -0.46 105.19 110.89 2qe0 n GLY 453 Ca -0.23 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 2qe0 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qe0 s ILE 454 N -2.63 3.45 0.01 -0.61 1.01 -1.26 -4.59 121.20 116.58 2qe0 s ILE 454 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2qe0 s ILE 454 Cb 0.00 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.99 2qe0 s ILE 454 CO 0.00 0.51 0.01 0.00 0.00 0.00 0.00 174.94 175.46 2qe0 n GLN 455 N 3.52 1.60 0.00 2.79 6.02 0.61 -3.80 117.38 128.11 2qe0 n GLN 455 Ca -0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 2qe0 n GLN 455 Cb 0.53 0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.80 2qe0 n GLN 455 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe0 n GLY 456 N 4.87 0.97 0.19 1.08 0.00 -1.26 -1.00 105.19 110.05 2qe0 n GLY 456 Ca -0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 2qe0 n GLY 456 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qe0 h VAL 457 N 0.00 0.00 0.00 1.61 2.07 -1.48 -0.25 116.25 118.20 2qe0 h VAL 457 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2qe0 h VAL 457 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2qe0 h VAL 457 CO 0.00 0.00 -0.17 0.07 0.02 0.00 0.00 177.57 177.49 2qe0 h LYS 458 N -0.02 0.00 -0.05 1.57 2.10 -1.88 -2.05 116.57 116.25 2qe0 h LYS 458 Ca 0.07 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.50 2qe0 h LYS 458 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2qe0 h LYS 458 CO -0.41 0.17 -0.86 1.88 -2.00 0.00 0.00 179.45 178.24 2qe0 h TYR 459 N 0.00 0.69 -0.66 0.07 -1.99 -1.59 -1.51 116.97 111.98 2qe0 h TYR 459 Ca -0.00 -0.34 -0.05 0.00 2.00 0.00 0.00 58.73 60.34 2qe0 h TYR 459 Cb 0.33 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 2qe0 h TYR 459 CO 0.00 1.14 0.22 0.77 -0.00 0.00 0.00 178.16 180.29 2qe0 h SER 460 N 0.30 0.93 -0.34 3.88 0.02 -0.68 0.09 113.55 117.76 2qe0 h SER 460 Ca -0.06 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 2qe0 h SER 460 Cb 1.47 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2qe0 h SER 460 CO 0.15 0.86 -0.10 0.40 -1.14 0.00 0.00 176.83 177.01 2qe0 h ILE 461 N 0.97 1.28 -0.58 3.27 2.04 -1.14 -1.93 117.51 121.42 2qe0 h ILE 461 Ca 0.22 -1.17 -0.09 0.00 1.00 0.00 0.00 64.86 64.82 2qe0 h ILE 461 Cb 0.26 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2qe0 h ILE 461 CO -0.01 0.38 0.01 -0.33 0.00 0.00 0.00 178.15 178.21 2qe0 h GLU 462 N 0.45 1.02 -0.45 2.37 5.08 -1.09 -3.02 114.58 118.94 2qe0 h GLU 462 Ca 0.08 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2qe0 h GLU 462 Cb 0.61 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2qe0 h GLU 462 CO 0.04 1.00 0.27 0.00 -1.00 0.00 0.00 179.01 179.32 2qe0 h ALA 463 N 0.98 0.57 -0.38 3.43 0.00 -0.79 -3.10 119.26 119.98 2qe0 h ALA 463 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2qe0 h ALA 463 Cb 0.53 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2qe0 h ALA 463 CO 0.03 0.06 0.16 -1.33 0.00 0.00 0.00 179.25 178.16 2qe0 n MET 464 N -4.74 2.23 -4.15 0.00 2.81 -0.74 -4.83 117.12 107.69 2qe0 n MET 464 Ca 0.01 -1.47 -0.10 0.00 -1.81 0.00 0.00 57.70 54.33 2qe0 n MET 464 Cb 0.05 -1.71 -0.10 0.00 -0.71 0.00 0.00 33.22 30.75 2qe0 n MET 464 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2qe0 s THR 465 N -1.70 0.63 0.05 2.03 -4.23 -1.17 -3.32 115.64 107.92 2qe0 s THR 465 Ca 0.27 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2qe0 s THR 465 Cb 0.21 -1.61 -0.00 0.00 1.34 0.00 0.00 72.50 72.45 2qe0 s THR 465 CO 0.06 -0.86 0.01 1.07 -0.54 0.00 0.00 174.62 174.36 2qe0 n THR 466 N 0.05 0.00 -4.78 3.99 5.66 0.18 -4.85 114.28 114.54 2qe0 n THR 466 Ca -0.13 -0.25 -0.28 0.00 -3.05 0.00 0.00 64.05 60.34 2qe0 n THR 466 Cb 0.60 0.07 -0.14 0.00 -1.55 0.00 0.00 70.33 69.31 2qe0 n THR 466 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qe0 s VAL 467 N -1.40 1.96 -0.18 1.08 0.11 -1.26 -1.03 120.40 119.68 2qe0 s VAL 467 Ca 0.01 -1.33 0.01 0.00 -2.93 0.00 0.00 61.98 57.74 2qe0 s VAL 467 Cb 0.00 -1.68 0.03 0.00 -1.53 0.00 0.00 36.38 33.19 2qe0 s VAL 467 CO 0.01 0.29 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.15 2qe0 s LYS 468 N -1.25 2.62 -0.19 1.54 2.47 0.66 -4.88 119.74 120.71 2qe0 s LYS 468 Ca 0.10 -0.77 -0.07 0.00 -1.56 0.00 0.00 55.97 53.67 2qe0 s LYS 468 Cb -0.10 -2.42 -0.04 0.00 -1.46 0.00 0.00 37.83 33.82 2qe0 s LYS 468 CO 0.02 -0.26 0.06 0.45 0.16 0.00 0.00 175.35 175.78 2qe0 s SER 469 N 1.35 5.48 -0.28 1.43 0.15 -1.26 -1.81 113.70 118.76 2qe0 s SER 469 Ca 0.04 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.70 2qe0 s SER 469 Cb -0.14 -1.95 0.06 0.00 -1.71 0.00 0.00 66.02 62.29 2qe0 s SER 469 CO -0.11 0.13 -0.05 -0.69 1.20 0.00 0.00 173.24 173.72 2qe0 s VAL 470 N 0.63 2.55 -0.14 4.45 1.01 -0.34 -4.94 120.40 123.62 2qe0 s VAL 470 Ca 0.03 -1.57 -0.07 0.00 0.00 0.00 0.00 61.98 60.37 2qe0 s VAL 470 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2qe0 s VAL 470 CO 0.02 -0.10 0.10 -0.69 0.00 0.00 0.00 175.10 174.42 2qe0 s VAL 471 N 1.16 5.17 0.17 2.92 1.01 -1.26 -0.63 120.40 128.93 2qe0 s VAL 471 Ca -0.06 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 2qe0 s VAL 471 Cb -0.20 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 32.96 2qe0 s VAL 471 CO -0.03 0.56 0.57 0.72 0.00 0.00 0.00 175.10 176.91 2qe0 s PHE 472 N -0.49 -0.41 -0.16 5.22 -0.71 -0.87 -5.00 117.98 115.55 2qe0 s PHE 472 Ca 0.11 0.15 -0.08 0.00 -1.04 0.00 0.00 56.93 56.07 2qe0 s PHE 472 Cb -0.12 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2qe0 s PHE 472 CO 0.02 -0.86 0.12 -0.51 -1.34 0.00 0.00 175.22 172.65 2qe0 s ASP 473 N -2.78 6.19 0.21 1.98 1.11 -1.26 -1.35 116.67 120.77 2qe0 s ASP 473 Ca 0.03 0.32 -0.20 0.00 0.18 0.00 0.00 52.55 52.87 2qe0 s ASP 473 Cb -0.01 -2.04 -0.08 0.00 1.07 0.00 0.00 42.92 41.86 2qe0 s ASP 473 CO -0.10 0.29 0.72 -0.63 1.18 0.00 0.00 175.17 176.63 2qe0 s ILE 474 N -0.29 4.55 -1.80 0.77 1.01 -0.03 -4.99 121.20 120.43 2qe0 s ILE 474 Ca 0.11 1.33 0.14 0.00 0.00 0.00 0.00 60.65 62.23 2qe0 s ILE 474 Cb -0.12 -3.89 0.11 0.00 0.01 0.00 0.00 42.46 38.57 2qe0 s ILE 474 CO 0.01 0.26 0.95 0.29 0.00 0.00 0.00 174.94 176.46