#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 3.71 -0.62 -0.78 2.20 -1.26 -4.90 119.74 118.09 2qe0 s LYS 3 Ca 0.00 0.55 -0.20 0.00 -0.36 0.00 0.00 55.97 55.95 2qe0 s LYS 3 Cb 0.00 -3.91 0.09 0.00 -1.51 0.00 0.00 37.83 32.50 2qe0 s LYS 3 CO 0.00 -1.38 0.81 -0.65 -0.36 0.00 0.00 175.35 173.77 2qe0 s GLN 4 N 4.45 3.07 0.58 4.03 -0.21 -1.26 -0.41 119.66 129.90 2qe0 s GLN 4 Ca 0.48 -1.12 -0.17 0.00 0.02 0.00 0.00 55.36 54.56 2qe0 s GLN 4 Cb -0.07 -4.25 -0.04 0.00 1.00 0.00 0.00 33.01 29.64 2qe0 s GLN 4 CO 0.32 -1.66 1.09 0.71 -2.12 0.00 0.00 175.29 173.62 2qe0 s TYR 5 N 3.26 2.82 0.28 0.91 2.02 0.33 -4.96 117.35 122.01 2qe0 s TYR 5 Ca 0.16 1.54 0.11 0.00 -0.37 0.00 0.00 57.07 58.51 2qe0 s TYR 5 Cb -0.21 -3.13 -0.05 0.00 -0.40 0.00 0.00 41.96 38.17 2qe0 s TYR 5 CO 0.08 -1.33 -0.12 0.15 -1.57 0.00 0.00 175.55 172.77 2qe0 s LYS 6 N -3.72 1.92 0.28 -0.62 1.02 -1.26 -4.07 119.74 113.28 2qe0 s LYS 6 Ca 0.67 -1.66 -0.07 0.00 0.02 0.00 0.00 55.97 54.93 2qe0 s LYS 6 Cb -0.19 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.15 2qe0 s LYS 6 CO 0.32 0.32 0.57 -0.80 -0.92 0.00 0.00 175.35 174.85 2qe0 s ASN 7 N -3.58 6.52 -0.36 2.83 0.01 -0.13 -4.80 114.94 115.43 2qe0 s ASN 7 Ca 0.31 0.84 -0.14 0.00 -0.71 0.00 0.00 52.86 53.15 2qe0 s ASN 7 Cb -0.05 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 2qe0 s ASN 7 CO 0.17 -0.17 0.30 -0.47 -1.51 0.00 0.00 177.10 175.42 2qe0 s TYR 8 N -2.01 3.22 -0.09 2.20 5.04 -1.26 -0.55 117.35 123.90 2qe0 s TYR 8 Ca 0.46 -0.23 -0.02 0.00 -2.44 0.00 0.00 57.07 54.84 2qe0 s TYR 8 Cb -0.11 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.65 2qe0 s TYR 8 CO 0.27 -0.45 0.04 0.08 -1.34 0.00 0.00 175.55 174.15 2qe0 s VAL 9 N 1.84 0.15 -1.59 3.14 1.01 0.11 -1.14 120.40 123.91 2qe0 s VAL 9 Ca 0.08 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 2qe0 s VAL 9 Cb -0.17 -0.45 0.12 0.00 0.00 0.00 0.00 36.38 35.87 2qe0 s VAL 9 CO 0.11 0.10 0.88 -3.20 0.00 0.00 0.00 175.10 172.99 2qe0 n ASN 10 N 5.21 -4.20 0.00 3.32 5.15 -1.26 -1.38 115.26 122.10 2qe0 n ASN 10 Ca -0.06 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 2qe0 n ASN 10 Cb 0.50 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.36 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 -1.54 0.62 3.22 8.20 0.00 -1.26 -4.46 105.19 109.98 2qe0 n GLY 11 Ca 0.06 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.38 0.99 -0.31 1.61 2.02 -0.48 -5.05 118.70 117.10 2qe0 s GLU 12 Ca 0.00 -1.42 -0.11 0.00 0.02 0.00 0.00 54.97 53.46 2qe0 s GLU 12 Cb 0.00 -0.46 -0.02 0.00 0.10 0.00 0.00 34.13 33.75 2qe0 s GLU 12 CO 0.00 0.03 0.18 -1.58 0.02 0.00 0.00 175.26 173.91 2qe0 s TRP 13 N -3.45 3.20 -0.04 1.61 0.52 -1.26 0.08 118.94 119.59 2qe0 s TRP 13 Ca 0.16 -0.32 0.05 0.00 0.02 0.00 0.00 56.10 56.01 2qe0 s TRP 13 Cb 0.04 -2.39 -0.02 0.00 -1.15 0.00 0.00 33.47 29.94 2qe0 s TRP 13 CO -0.01 -0.37 -0.20 0.15 0.02 0.00 0.00 176.95 176.54 2qe0 s LYS 14 N 1.68 2.40 0.45 4.98 1.02 0.29 -4.88 119.74 125.68 2qe0 s LYS 14 Ca 0.06 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 55.28 2qe0 s LYS 14 Cb -0.17 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 2qe0 s LYS 14 CO 0.08 0.54 0.64 -0.51 -0.92 0.00 0.00 175.35 175.18 2qe0 s LEU 15 N -0.55 3.58 0.36 3.17 1.43 -1.26 -0.95 118.68 124.46 2qe0 s LEU 15 Ca 0.08 -0.15 0.09 0.00 -1.03 0.00 0.00 54.13 53.11 2qe0 s LEU 15 Cb -0.11 -2.81 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 2qe0 s LEU 15 CO 0.01 -0.83 -0.06 -0.44 0.23 0.00 0.00 176.35 175.26 2qe0 s SER 16 N -4.33 3.79 0.14 2.29 0.01 -1.26 -4.99 113.70 109.34 2qe0 s SER 16 Ca 0.53 -1.25 -0.21 0.00 1.31 0.00 0.00 55.95 56.33 2qe0 s SER 16 Cb -0.10 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2qe0 s SER 16 CO 0.35 -0.28 1.66 -0.33 0.41 0.00 0.00 173.24 175.05 2qe0 h GLU 17 N 1.94 -0.17 -6.20 12.44 4.39 -2.01 -3.43 114.58 121.54 2qe0 h GLU 17 Ca -0.43 0.01 -0.50 0.00 0.34 0.00 0.00 59.36 58.79 2qe0 h GLU 17 Cb 1.25 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.89 2qe0 h GLU 17 CO 0.73 -0.12 -0.49 -0.80 -1.16 0.00 0.00 179.01 177.18 2qe0 s ASN 18 N -5.07 5.38 0.16 1.42 0.01 -1.26 -5.04 114.94 110.54 2qe0 s ASN 18 Ca -0.14 -0.38 -0.06 0.00 -0.71 0.00 0.00 52.86 51.57 2qe0 s ASN 18 Cb 0.11 -1.17 -0.02 0.00 0.41 0.00 0.00 41.25 40.58 2qe0 s ASN 18 CO 0.68 -0.20 0.20 -1.83 -1.51 0.00 0.00 177.10 174.44 2qe0 s GLU 19 N -3.92 1.10 -0.08 -0.60 -1.05 -1.26 -1.26 118.70 111.63 2qe0 s GLU 19 Ca 0.37 -1.30 0.03 0.00 -0.15 0.00 0.00 54.97 53.92 2qe0 s GLU 19 Cb -0.07 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 33.95 2qe0 s GLU 19 CO 0.26 -0.37 -0.18 0.42 0.95 0.00 0.00 175.26 176.34 2qe0 s ILE 20 N -4.01 1.54 -0.04 1.83 1.01 0.72 -4.75 121.20 117.51 2qe0 s ILE 20 Ca 0.21 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2qe0 s ILE 20 Cb 0.05 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2qe0 s ILE 20 CO 0.02 0.45 0.57 -0.54 0.00 0.00 0.00 174.94 175.43 2qe0 s LYS 21 N 0.46 4.31 -0.07 2.79 1.02 -1.26 -0.35 119.74 126.64 2qe0 s LYS 21 Ca -0.15 0.67 -0.01 0.00 0.02 0.00 0.00 55.97 56.50 2qe0 s LYS 21 Cb -0.16 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2qe0 s LYS 21 CO 0.06 0.30 -0.02 0.42 -0.92 0.00 0.00 175.35 175.19 2qe0 s ILE 22 N 0.06 4.09 0.07 2.17 -1.09 0.11 -4.98 121.20 121.63 2qe0 s ILE 22 Ca 0.30 -0.35 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2qe0 s ILE 22 Cb -0.17 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 2qe0 s ILE 22 CO 0.15 0.59 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.98 2qe0 s TYR 23 N -0.87 1.39 0.19 3.97 1.51 -1.26 -0.09 117.35 122.18 2qe0 s TYR 23 Ca 0.13 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 2qe0 s TYR 23 Cb -0.11 -0.80 -0.09 0.00 -0.11 0.00 0.00 41.96 40.86 2qe0 s TYR 23 CO 0.03 0.08 1.34 -1.21 -1.11 0.00 0.00 175.55 174.68 2qe0 s GLU 24 N -1.54 4.36 0.29 -0.62 2.02 0.16 -4.87 118.70 118.51 2qe0 s GLU 24 Ca 0.02 2.09 0.08 0.00 0.02 0.00 0.00 54.97 57.17 2qe0 s GLU 24 Cb -0.09 -3.20 0.45 0.00 0.10 0.00 0.00 34.13 31.39 2qe0 s GLU 24 CO 0.02 -0.32 1.69 -1.35 0.02 0.00 0.00 175.26 175.32 2qe0 h PRO 25 N 5.66 0.17 0.13 0.39 0.11 -1.77 0.10 132.00 136.79 2qe0 h PRO 25 Ca -0.44 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 65.37 2qe0 h PRO 25 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.35 2qe0 h PRO 25 CO 0.79 0.60 -0.88 0.00 -0.21 0.00 0.00 178.00 178.30 2qe0 h ALA 26 N 1.39 -0.07 0.00 -0.75 0.00 -1.89 -3.40 119.26 114.54 2qe0 h ALA 26 Ca 0.01 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 53.97 2qe0 h ALA 26 Cb 0.87 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2qe0 h ALA 26 CO 0.07 0.43 -2.17 -1.13 0.00 0.00 0.00 179.25 176.45 2qe0 n SER 27 N -4.07 0.11 0.00 0.00 3.41 -1.24 -4.98 113.62 106.85 2qe0 n SER 27 Ca -0.14 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2qe0 n SER 27 Cb 0.84 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.94 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 1.58 1.78 3.69 5.00 0.00 0.36 -4.99 105.19 112.61 2qe0 n GLY 28 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2qe0 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 n ALA 29 N -0.50 0.71 -1.86 4.61 0.00 -1.26 -4.45 120.51 117.77 2qe0 n ALA 29 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 2qe0 n ALA 29 Cb 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.14 2qe0 n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qe0 s GLU 30 N -3.31 4.80 -0.10 0.00 2.12 -1.26 0.39 118.70 121.32 2qe0 s GLU 30 Ca 0.80 1.44 0.14 0.00 0.36 0.00 0.00 54.97 57.70 2qe0 s GLU 30 Cb -0.38 -3.29 -0.20 0.00 0.26 0.00 0.00 34.13 30.52 2qe0 s GLU 30 CO 0.43 0.48 0.14 1.28 -0.54 0.00 0.00 175.26 177.05 2qe0 n LEU 31 N 1.71 0.00 0.00 2.70 4.77 0.86 -4.83 117.00 122.21 2qe0 n LEU 31 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2qe0 n LEU 31 Cb 0.48 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2qe0 n LEU 31 CO 0.50 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2qe0 n GLY 32 N 1.96 0.08 3.30 -0.72 0.00 -1.19 -4.77 105.19 103.86 2qe0 n GLY 32 Ca -0.17 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.31 2.36 0.15 1.61 1.04 0.45 0.08 113.70 116.08 2qe0 s SER 33 Ca 0.00 -0.92 0.08 0.00 0.48 0.00 0.00 55.95 55.59 2qe0 s SER 33 Cb 0.00 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 2qe0 s SER 33 CO 0.00 -0.14 -0.17 0.68 0.98 0.00 0.00 173.24 174.59 2qe0 s VAL 34 N -2.52 1.70 0.71 5.02 -7.23 0.53 -0.51 120.40 118.08 2qe0 s VAL 34 Ca 0.16 -1.87 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 2qe0 s VAL 34 Cb -0.03 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2qe0 s VAL 34 CO 0.05 -0.34 1.13 -2.84 -0.31 0.00 0.00 175.10 172.79 2qe0 s PRO 35 N -2.78 2.47 -0.64 4.82 0.02 -1.26 -0.20 135.00 137.43 2qe0 s PRO 35 Ca 0.14 1.46 -0.00 0.00 0.02 0.00 0.00 61.00 62.62 2qe0 s PRO 35 Cb -0.05 -1.90 0.16 0.00 0.02 0.00 0.00 34.50 32.73 2qe0 s PRO 35 CO 0.06 -1.52 0.44 0.00 -0.33 0.00 0.00 177.00 175.64 2qe0 s ALA 36 N -2.34 3.61 0.60 -1.55 0.00 -0.39 -3.31 121.76 118.38 2qe0 s ALA 36 Ca 0.68 -3.40 -0.20 0.00 0.00 0.00 0.00 51.96 49.04 2qe0 s ALA 36 Cb -0.22 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 2qe0 s ALA 36 CO 0.45 -2.09 1.29 -1.33 0.00 0.00 0.00 175.76 174.08 2qe0 n MET 37 N 3.09 1.36 -3.43 0.00 2.81 -0.61 -4.45 117.12 115.89 2qe0 n MET 37 Ca 0.10 0.51 -0.23 0.00 -1.81 0.00 0.00 57.70 56.27 2qe0 n MET 37 Cb 0.36 -2.51 -0.01 0.00 -0.71 0.00 0.00 33.22 30.34 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 -1.15 6.26 0.48 7.83 1.04 -1.26 -4.89 113.70 122.00 2qe0 s SER 38 Ca 0.77 0.37 0.17 0.00 0.48 0.00 0.00 55.95 57.74 2qe0 s SER 38 Cb -0.40 -1.95 1.17 0.00 0.10 0.00 0.00 66.02 64.93 2qe0 s SER 38 CO 0.45 -0.30 2.03 0.71 0.98 0.00 0.00 173.24 177.11 2qe0 h THR 39 N 0.78 0.89 -0.20 2.02 1.35 -1.98 -0.83 112.91 114.94 2qe0 h THR 39 Ca -0.50 -0.08 -0.13 0.00 -0.55 0.00 0.00 66.41 65.15 2qe0 h THR 39 Cb 1.22 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2qe0 h THR 39 CO 0.61 0.04 -0.43 -0.33 -0.25 0.00 0.00 175.52 175.16 2qe0 h GLU 40 N 0.22 0.49 -0.23 4.72 3.07 -1.99 -1.04 114.58 119.84 2qe0 h GLU 40 Ca 0.20 -0.26 -0.15 0.00 -0.50 0.00 0.00 59.36 58.65 2qe0 h GLU 40 Cb 0.51 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2qe0 h GLU 40 CO -0.04 0.83 -0.48 0.93 -1.40 0.00 0.00 179.01 178.86 2qe0 h GLU 41 N 0.40 0.60 -0.46 2.33 5.08 -1.57 -1.52 114.58 119.44 2qe0 h GLU 41 Ca 0.03 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2qe0 h GLU 41 Cb 0.92 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2qe0 h GLU 41 CO 0.08 0.95 0.24 0.28 -1.00 0.00 0.00 179.01 179.55 2qe0 h VAL 42 N 0.48 1.18 -0.60 3.13 2.07 -1.14 -1.47 116.25 119.90 2qe0 h VAL 42 Ca 0.03 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2qe0 h VAL 42 Cb 1.01 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2qe0 h VAL 42 CO 0.09 0.19 0.40 0.44 0.02 0.00 0.00 177.57 178.71 2qe0 h ASP 43 N 0.61 0.51 -0.18 0.57 3.32 -0.93 -1.89 116.42 118.42 2qe0 h ASP 43 Ca 0.16 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2qe0 h ASP 43 Cb 0.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2qe0 h ASP 43 CO -0.02 0.34 -0.50 0.22 -1.72 0.00 0.00 179.24 177.55 2qe0 h TYR 44 N 0.59 0.85 -0.09 4.55 5.03 -0.50 -1.17 116.97 126.22 2qe0 h TYR 44 Ca 0.26 -0.33 0.04 0.00 2.58 0.00 0.00 58.73 61.27 2qe0 h TYR 44 Cb 0.27 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 2qe0 h TYR 44 CO -0.00 1.12 -0.17 0.28 -1.32 0.00 0.00 178.16 178.06 2qe0 h VAL 45 N 0.33 0.56 -0.44 1.81 2.07 -0.80 -0.29 116.25 119.49 2qe0 h VAL 45 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2qe0 h VAL 45 Cb 1.12 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2qe0 h VAL 45 CO 0.11 0.00 0.14 1.88 0.02 0.00 0.00 177.57 179.72 2qe0 h TYR 46 N -0.24 0.71 -0.52 1.57 0.05 -1.36 -1.24 116.97 115.94 2qe0 h TYR 46 Ca 0.09 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2qe0 h TYR 46 Cb 0.36 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 2qe0 h TYR 46 CO -0.27 0.64 0.18 0.00 -1.05 0.00 0.00 178.16 177.66 2qe0 h ALA 47 N 0.99 1.35 -0.08 3.88 0.00 -1.10 -0.07 119.26 124.24 2qe0 h ALA 47 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2qe0 h ALA 47 Cb 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qe0 h ALA 47 CO -0.01 0.48 -0.04 0.77 0.00 0.00 0.00 179.25 180.45 2qe0 h SER 48 N 0.74 0.17 -0.07 0.00 0.02 -0.66 -2.42 113.55 111.33 2qe0 h SER 48 Ca 0.18 -0.41 0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2qe0 h SER 48 Cb 0.18 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2qe0 h SER 48 CO -0.01 0.55 -0.09 0.00 -1.14 0.00 0.00 176.83 176.14 2qe0 h ALA 49 N 0.63 -0.04 -0.49 3.77 0.00 -1.13 -1.59 119.26 120.41 2qe0 h ALA 49 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2qe0 h ALA 49 Cb 0.48 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2qe0 h ALA 49 CO 0.01 -0.56 0.33 0.87 0.00 0.00 0.00 179.25 179.90 2qe0 h LYS 50 N -0.12 0.44 -0.09 0.00 1.79 -1.00 -0.43 116.57 117.15 2qe0 h LYS 50 Ca 0.06 -0.03 -0.18 0.00 -2.18 0.00 0.00 60.65 58.33 2qe0 h LYS 50 Cb 0.21 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2qe0 h LYS 50 CO -0.14 0.29 -0.69 -0.22 -1.08 0.00 0.00 179.45 177.60 2qe0 h LYS 51 N 0.45 0.41 0.00 3.15 3.64 -0.96 -3.25 116.57 120.02 2qe0 h LYS 51 Ca 0.21 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 2qe0 h LYS 51 Cb 0.26 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2qe0 h LYS 51 CO -0.05 0.95 -0.46 0.00 -2.27 0.00 0.00 179.45 177.61 2qe0 h ALA 52 N 0.96 0.71 -0.46 5.00 0.00 -0.44 -3.39 119.26 121.65 2qe0 h ALA 52 Ca -0.02 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2qe0 h ALA 52 Cb 1.26 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2qe0 h ALA 52 CO 0.12 0.56 0.04 0.37 0.00 0.00 0.00 179.25 180.33 2qe0 h GLN 53 N 0.00 0.15 -0.70 0.00 -0.00 -1.14 -2.24 115.11 111.18 2qe0 h GLN 53 Ca -0.01 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2qe0 h GLN 53 Cb 1.34 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 28.75 2qe0 h GLN 53 CO 0.06 0.10 0.46 -1.35 0.00 0.00 0.00 178.83 178.10 2qe0 h PRO 54 N 0.15 0.84 0.00 -2.39 0.11 -1.77 -0.76 132.00 128.19 2qe0 h PRO 54 Ca 0.23 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 2qe0 h PRO 54 Cb 0.32 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2qe0 h PRO 54 CO -0.35 0.55 -0.67 0.00 -0.21 0.00 0.00 178.00 177.33 2qe0 h ALA 55 N 1.59 0.74 -0.19 -0.75 0.00 -1.79 -1.92 119.26 116.94 2qe0 h ALA 55 Ca 0.28 -0.61 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 2qe0 h ALA 55 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qe0 h ALA 55 CO -0.07 0.84 -0.69 2.35 0.00 0.00 0.00 179.25 181.68 2qe0 h TRP 56 N 0.00 1.01 -0.26 0.00 2.91 -0.79 -3.12 115.95 115.71 2qe0 h TRP 56 Ca -0.01 -0.41 -0.10 0.00 1.13 0.00 0.00 58.89 59.50 2qe0 h TRP 56 Cb 1.31 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.77 2qe0 h TRP 56 CO 0.00 1.23 -0.28 -0.09 -1.03 0.00 0.00 178.44 178.27 2qe0 h ARG 57 N 0.55 0.51 0.00 2.65 2.43 -1.12 -2.91 114.38 116.50 2qe0 h ARG 57 Ca -0.03 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2qe0 h ARG 57 Cb 1.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2qe0 h ARG 57 CO 0.14 0.74 0.00 0.00 -1.51 0.00 0.00 179.97 179.34 2qe0 n ALA 58 N -2.49 1.60 -1.36 2.80 0.00 -0.73 -4.73 120.51 115.60 2qe0 n ALA 58 Ca -0.01 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.22 2qe0 n ALA 58 Cb 0.43 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.62 2qe0 n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qe0 s LEU 59 N -4.38 2.52 0.57 0.00 1.43 -1.10 -5.03 118.68 112.69 2qe0 s LEU 59 Ca 0.04 1.46 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2qe0 s LEU 59 Cb 0.09 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 2qe0 s LEU 59 CO 0.36 -2.26 1.00 -0.94 0.23 0.00 0.00 176.35 174.74 2qe0 s SER 60 N -3.62 6.40 0.17 2.29 1.04 -1.26 -4.95 113.70 113.77 2qe0 s SER 60 Ca 0.62 1.47 -0.15 0.00 0.48 0.00 0.00 55.95 58.37 2qe0 s SER 60 Cb -0.16 -2.48 0.12 0.00 0.10 0.00 0.00 66.02 63.60 2qe0 s SER 60 CO 0.56 -0.74 1.73 1.88 0.98 0.00 0.00 173.24 177.65 2qe0 h TYR 61 N 0.23 0.16 -0.96 5.02 0.05 -1.92 -2.71 116.97 116.85 2qe0 h TYR 61 Ca -0.45 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.48 2qe0 h TYR 61 Cb 1.19 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.84 2qe0 h TYR 61 CO 0.65 0.03 0.61 0.97 -1.05 0.00 0.00 178.16 179.36 2qe0 h ILE 62 N 0.23 0.90 -0.50 -2.88 2.10 -1.93 0.39 117.51 115.83 2qe0 h ILE 62 Ca 0.20 -0.31 -0.06 0.00 1.08 0.00 0.00 64.86 65.77 2qe0 h ILE 62 Cb 0.24 -0.07 -0.02 0.00 -1.09 0.00 0.00 36.82 35.88 2qe0 h ILE 62 CO -0.26 0.16 0.07 -0.33 -1.08 0.00 0.00 178.15 176.72 2qe0 h GLU 63 N 0.89 0.83 -0.34 2.19 5.08 -1.87 0.01 114.58 121.37 2qe0 h GLU 63 Ca 0.47 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2qe0 h GLU 63 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2qe0 h GLU 63 CO -0.24 0.83 -0.25 0.00 -1.00 0.00 0.00 179.01 178.35 2qe0 h ARG 64 N 0.71 0.69 -0.13 2.33 3.08 -1.21 -2.38 114.38 117.47 2qe0 h ARG 64 Ca 0.15 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2qe0 h ARG 64 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2qe0 h ARG 64 CO 0.01 0.88 0.06 0.00 -1.07 0.00 0.00 179.97 179.85 2qe0 h ALA 65 N 1.11 0.16 -0.75 0.04 0.00 -0.68 -1.90 119.26 117.25 2qe0 h ALA 65 Ca 0.08 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2qe0 h ALA 65 Cb 0.75 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2qe0 h ALA 65 CO 0.06 -0.27 0.28 0.00 0.00 0.00 0.00 179.25 179.32 2qe0 h ALA 66 N 0.93 1.04 -0.97 0.00 0.00 -0.75 0.18 119.26 119.70 2qe0 h ALA 66 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qe0 h ALA 66 Cb 0.13 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2qe0 h ALA 66 CO -0.01 -0.23 0.64 1.88 0.00 0.00 0.00 179.25 181.54 2qe0 h TYR 67 N 0.42 1.22 -0.38 0.00 0.99 -1.19 -1.85 116.97 116.18 2qe0 h TYR 67 Ca 0.41 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 61.01 2qe0 h TYR 67 Cb 0.64 -0.41 -0.01 0.00 1.00 0.00 0.00 36.73 37.95 2qe0 h TYR 67 CO -0.18 0.76 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.28 2qe0 h LEU 68 N 1.31 0.99 -0.72 3.88 3.38 0.09 -2.32 115.31 121.91 2qe0 h LEU 68 Ca 0.36 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2qe0 h LEU 68 Cb -0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.30 2qe0 h LEU 68 CO -0.08 1.25 0.18 0.45 0.09 0.00 0.00 178.44 180.33 2qe0 h HIS 69 N 0.75 1.20 -0.34 1.13 3.86 -0.72 -1.74 115.15 119.30 2qe0 h HIS 69 Ca 0.06 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2qe0 h HIS 69 Cb 0.99 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 2qe0 h HIS 69 CO 0.06 0.97 0.22 -0.22 0.86 0.00 0.00 177.93 179.82 2qe0 h LYS 70 N 1.09 0.43 -0.10 2.45 1.63 -1.27 0.37 116.57 121.17 2qe0 h LYS 70 Ca 0.22 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 60.03 2qe0 h LYS 70 Cb 0.37 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2qe0 h LYS 70 CO 0.00 0.28 -0.10 0.28 -3.45 0.00 0.00 179.45 176.47 2qe0 h VAL 71 N 0.44 0.72 -0.35 2.00 2.07 -1.11 -1.09 116.25 118.94 2qe0 h VAL 71 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2qe0 h VAL 71 Cb -0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2qe0 h VAL 71 CO -0.04 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.76 2qe0 h ALA 72 N 0.95 1.72 -0.29 1.67 0.00 -0.96 -1.70 119.26 120.65 2qe0 h ALA 72 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qe0 h ALA 72 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qe0 h ALA 72 CO -0.17 0.25 0.09 -0.44 0.00 0.00 0.00 179.25 178.98 2qe0 h ASP 73 N 0.47 0.43 -0.88 0.00 3.32 0.25 -1.12 116.42 118.88 2qe0 h ASP 73 Ca 0.13 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2qe0 h ASP 73 Cb -0.02 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2qe0 h ASP 73 CO -0.02 0.52 0.58 0.40 -1.72 0.00 0.00 179.24 178.99 2qe0 h ILE 74 N 0.31 1.19 -0.77 0.35 2.04 -0.83 -0.90 117.51 118.90 2qe0 h ILE 74 Ca 0.09 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2qe0 h ILE 74 Cb 0.25 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 2qe0 h ILE 74 CO -0.00 0.21 0.33 -0.07 0.00 0.00 0.00 178.15 178.62 2qe0 h LEU 75 N 1.16 1.04 -0.52 1.44 3.38 -0.94 0.35 115.31 121.22 2qe0 h LEU 75 Ca 0.34 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2qe0 h LEU 75 Cb -0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2qe0 h LEU 75 CO -0.09 0.91 -0.01 0.24 0.09 0.00 0.00 178.44 179.58 2qe0 h MET 76 N 1.10 0.92 -0.77 1.13 2.86 -0.59 -0.41 114.93 119.18 2qe0 h MET 76 Ca 0.26 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2qe0 h MET 76 Cb 0.18 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2qe0 h MET 76 CO -0.03 0.95 0.50 -0.09 1.06 0.00 0.00 176.91 179.30 2qe0 h ARG 77 N 0.79 0.96 -0.57 1.72 2.43 -0.72 -3.06 114.38 115.93 2qe0 h ARG 77 Ca 0.15 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2qe0 h ARG 77 Cb 0.54 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2qe0 h ARG 77 CO 0.03 0.63 0.00 -0.25 -1.51 0.00 0.00 179.97 178.87 2qe0 n ASP 78 N -4.59 3.10 -0.35 -3.80 8.00 0.07 -4.67 116.55 114.32 2qe0 n ASP 78 Ca 0.08 -2.03 0.24 0.00 0.71 0.00 0.00 54.79 53.79 2qe0 n ASP 78 Cb 0.06 -0.39 0.50 0.00 -0.02 0.00 0.00 41.12 41.26 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 3.29 0.37 0.12 -1.24 2.10 -0.97 -0.73 116.57 119.50 2qe0 h LYS 79 Ca 0.00 -0.02 -0.29 0.00 -2.00 0.00 0.00 60.65 58.34 2qe0 h LYS 79 Cb 0.80 -0.08 0.02 0.00 -0.90 0.00 0.00 32.23 32.07 2qe0 h LYS 79 CO 0.02 0.24 -1.23 0.93 -2.00 0.00 0.00 179.45 177.41 2qe0 h GLU 80 N 0.38 0.53 -0.44 0.07 3.07 -1.87 0.97 114.58 117.29 2qe0 h GLU 80 Ca 0.67 -0.73 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 2qe0 h GLU 80 Cb 1.63 0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 29.77 2qe0 h GLU 80 CO -0.41 1.32 0.15 -0.22 -1.40 0.00 0.00 179.01 178.45 2qe0 h LYS 81 N 0.23 0.68 -0.03 2.33 3.64 -1.54 -0.76 116.57 121.12 2qe0 h LYS 81 Ca -0.17 -0.14 -0.16 0.00 -1.27 0.00 0.00 60.65 58.91 2qe0 h LYS 81 Cb 1.90 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.63 2qe0 h LYS 81 CO 0.23 0.65 -0.59 0.82 -2.27 0.00 0.00 179.45 178.28 2qe0 h ILE 82 N 0.57 1.41 -0.24 2.00 2.04 -1.26 -3.19 117.51 118.83 2qe0 h ILE 82 Ca 0.14 -2.02 -0.01 0.00 1.00 0.00 0.00 64.86 63.97 2qe0 h ILE 82 Cb 0.25 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2qe0 h ILE 82 CO -0.01 0.59 0.10 1.23 0.00 0.00 0.00 178.15 180.07 2qe0 h GLY 83 N -0.04 0.35 0.94 5.37 0.00 -0.77 -1.16 103.07 107.78 2qe0 h GLY 83 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2qe0 h GLY 83 CO 0.12 0.15 -0.08 0.00 0.00 0.00 0.00 176.54 176.72 2qe0 h ALA 84 N 1.78 -0.23 0.26 3.60 0.00 -1.13 -0.25 119.26 123.29 2qe0 h ALA 84 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 84 Cb 0.07 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qe0 h ALA 84 CO -0.01 -0.60 -0.12 0.82 0.00 0.00 0.00 179.25 179.34 2qe0 h ILE 85 N -0.29 0.79 -0.84 0.00 2.04 -1.49 -2.96 117.51 114.76 2qe0 h ILE 85 Ca -0.02 -0.56 0.17 0.00 1.00 0.00 0.00 64.86 65.44 2qe0 h ILE 85 Cb 0.22 1.10 -0.16 0.00 -0.74 0.00 0.00 36.82 37.24 2qe0 h ILE 85 CO 0.04 0.12 -0.21 0.25 0.00 0.00 0.00 178.15 178.35 2qe0 h LEU 86 N -0.65 -0.78 -0.70 1.44 5.85 -1.26 0.54 115.31 119.75 2qe0 h LEU 86 Ca -0.04 0.25 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2qe0 h LEU 86 Cb 0.46 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2qe0 h LEU 86 CO 0.06 -0.28 0.36 -1.28 -0.34 0.00 0.00 178.44 176.97 2qe0 h SER 87 N -0.00 0.50 -0.08 1.25 0.87 -1.02 -1.30 113.55 113.76 2qe0 h SER 87 Ca 0.40 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.86 2qe0 h SER 87 Cb 0.61 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2qe0 h SER 87 CO -0.86 0.30 -0.53 0.11 -0.53 0.00 0.00 176.83 175.32 2qe0 h LYS 88 N 0.64 0.51 -0.56 2.24 1.57 -0.21 -1.11 116.57 119.65 2qe0 h LYS 88 Ca 0.33 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2qe0 h LYS 88 Cb 0.30 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2qe0 h LYS 88 CO -0.24 1.07 0.23 1.49 -0.57 0.00 0.00 179.45 181.44 2qe0 h GLU 89 N 0.10 0.79 -0.04 3.15 4.81 0.17 -3.27 114.58 120.28 2qe0 h GLU 89 Ca -0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2qe0 h GLU 89 Cb 1.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2qe0 h GLU 89 CO 0.11 0.64 0.00 1.33 -0.73 0.00 0.00 179.01 180.36 2qe0 n VAL 90 N -4.34 1.56 -3.98 0.32 0.24 -0.52 -4.43 118.33 107.17 2qe0 n VAL 90 Ca 0.05 -1.72 -0.30 0.00 -2.04 0.00 0.00 64.34 60.33 2qe0 n VAL 90 Cb 0.15 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 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 -0.93 -1.53 -2.80 2.33 0.00 -0.49 -4.82 120.51 112.27 2qe0 n ALA 91 Ca 0.11 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2qe0 n ALA 91 Cb 0.51 -3.21 -0.09 0.00 0.00 0.00 0.00 19.45 16.66 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 -6.61 4.00 0.08 0.00 2.20 -0.78 -4.65 119.74 113.98 2qe0 s LYS 92 Ca 0.45 -0.31 -0.33 0.00 -0.36 0.00 0.00 55.97 55.42 2qe0 s LYS 92 Cb -0.24 -3.26 -0.18 0.00 -1.51 0.00 0.00 37.83 32.65 2qe0 s LYS 92 CO 0.87 0.31 0.80 0.41 -0.36 0.00 0.00 175.35 177.38 2qe0 n GLY 93 N 3.45 -0.85 0.27 5.54 0.00 -1.26 -4.40 105.19 107.94 2qe0 n GLY 93 Ca -0.17 0.56 0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 2.07 0.31 -0.53 1.61 5.03 -1.56 0.48 116.97 124.38 2qe0 h TYR 94 Ca -0.40 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 60.88 2qe0 h TYR 94 Cb 1.37 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.61 2qe0 h TYR 94 CO 0.49 -0.08 0.05 0.87 -1.32 0.00 0.00 178.16 178.17 2qe0 h LYS 95 N 0.29 0.91 -0.93 1.82 1.57 -1.88 -2.10 116.57 116.25 2qe0 h LYS 95 Ca 0.42 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2qe0 h LYS 95 Cb 0.73 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 2qe0 h LYS 95 CO -0.51 0.90 0.62 1.03 -0.57 0.00 0.00 179.45 180.92 2qe0 h SER 96 N 0.79 1.07 0.04 0.86 0.87 -1.70 0.88 113.55 116.35 2qe0 h SER 96 Ca 0.16 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 2qe0 h SER 96 Cb 0.46 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2qe0 h SER 96 CO 0.02 0.77 -0.41 0.00 -0.53 0.00 0.00 176.83 176.67 2qe0 h ALA 97 N 1.42 0.91 0.10 6.23 0.00 -0.63 -0.94 119.26 126.35 2qe0 h ALA 97 Ca 0.34 -0.44 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 2qe0 h ALA 97 Cb -0.14 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2qe0 h ALA 97 CO -0.08 0.64 -1.17 0.28 0.00 0.00 0.00 179.25 178.92 2qe0 h VAL 98 N 0.39 1.43 -0.55 0.00 2.07 -1.04 -3.15 116.25 115.40 2qe0 h VAL 98 Ca 0.03 -2.80 0.05 0.00 0.82 0.00 0.00 66.70 64.80 2qe0 h VAL 98 Cb 0.89 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 33.40 2qe0 h VAL 98 CO 0.08 0.83 0.29 -1.28 0.02 0.00 0.00 177.57 177.50 2qe0 h SER 99 N 0.14 0.43 -0.11 0.57 0.87 -0.60 -2.01 113.55 112.84 2qe0 h SER 99 Ca -0.13 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2qe0 h SER 99 Cb 1.87 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.76 2qe0 h SER 99 CO 0.20 0.29 0.06 -0.08 -0.53 0.00 0.00 176.83 176.77 2qe0 h GLU 100 N 0.56 0.18 -0.02 2.24 4.81 -1.15 -0.05 114.58 121.16 2qe0 h GLU 100 Ca 0.24 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.26 2qe0 h GLU 100 Cb 0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2qe0 h GLU 100 CO -0.16 0.15 -0.85 0.28 -0.73 0.00 0.00 179.01 177.70 2qe0 h VAL 101 N 0.19 1.44 -0.16 0.32 2.07 -1.37 -2.17 116.25 116.57 2qe0 h VAL 101 Ca 0.05 -2.45 -0.11 0.00 0.82 0.00 0.00 66.70 65.01 2qe0 h VAL 101 Cb 0.03 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2qe0 h VAL 101 CO -0.01 0.72 -0.33 0.58 0.02 0.00 0.00 177.57 178.55 2qe0 h VAL 102 N 0.17 1.35 -0.35 2.57 2.07 -0.51 -1.95 116.25 119.60 2qe0 h VAL 102 Ca -0.05 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2qe0 h VAL 102 Cb 1.46 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2qe0 h VAL 102 CO 0.14 0.48 0.22 -0.09 0.02 0.00 0.00 177.57 178.34 2qe0 h ARG 103 N 0.14 0.47 -0.14 1.57 2.43 -1.10 -1.23 114.38 116.51 2qe0 h ARG 103 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2qe0 h ARG 103 Cb 0.93 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2qe0 h ARG 103 CO 0.07 0.32 -0.03 1.15 -1.51 0.00 0.00 179.97 179.98 2qe0 h THR 104 N 0.48 1.28 -0.70 0.20 2.02 -1.08 -0.39 112.91 114.73 2qe0 h THR 104 Ca 0.13 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.38 2qe0 h THR 104 Cb -0.03 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2qe0 h THR 104 CO -0.03 0.28 0.45 0.00 0.37 0.00 0.00 175.52 176.59 2qe0 h ALA 105 N 0.72 0.90 -0.25 6.16 0.00 -0.78 -0.19 119.26 125.81 2qe0 h ALA 105 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qe0 h ALA 105 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qe0 h ALA 105 CO 0.01 0.27 0.12 0.93 0.00 0.00 0.00 179.25 180.58 2qe0 h GLU 106 N 0.91 0.25 -0.85 0.00 5.08 -1.10 -0.46 114.58 118.41 2qe0 h GLU 106 Ca 0.27 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2qe0 h GLU 106 Cb -0.06 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2qe0 h GLU 106 CO -0.08 0.17 0.47 0.82 -1.00 0.00 0.00 179.01 179.39 2qe0 h ILE 107 N 0.26 1.25 -0.32 3.13 2.04 -0.65 -0.40 117.51 122.82 2qe0 h ILE 107 Ca 0.10 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2qe0 h ILE 107 Cb 0.03 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2qe0 h ILE 107 CO -0.07 0.28 0.08 0.40 0.00 0.00 0.00 178.15 178.83 2qe0 h ILE 108 N 1.19 1.22 -0.36 -0.67 2.04 -0.61 -1.41 117.51 118.91 2qe0 h ILE 108 Ca 0.30 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2qe0 h ILE 108 Cb 0.02 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2qe0 h ILE 108 CO -0.05 0.25 0.00 0.78 0.00 0.00 0.00 178.15 179.13 2qe0 h ASN 109 N 0.36 0.62 -0.73 1.72 -0.26 -0.76 -1.83 115.58 114.70 2qe0 h ASN 109 Ca 0.10 -0.30 0.02 0.00 -0.56 0.00 0.00 56.30 55.55 2qe0 h ASN 109 Cb 0.30 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.35 2qe0 h ASN 109 CO 0.00 0.78 0.47 0.22 -1.06 0.00 0.00 177.43 177.84 2qe0 h TYR 110 N 0.45 0.90 -0.51 1.19 3.20 -1.00 -2.13 116.97 119.07 2qe0 h TYR 110 Ca 0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2qe0 h TYR 110 Cb 0.45 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2qe0 h TYR 110 CO 0.04 0.54 0.15 0.00 -1.64 0.00 0.00 178.16 177.25 2qe0 h ALA 111 N 1.29 0.67 -0.54 1.82 0.00 -1.20 0.32 119.26 121.61 2qe0 h ALA 111 Ca 0.28 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2qe0 h ALA 111 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2qe0 h ALA 111 CO -0.08 0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.80 2qe0 h ALA 112 N 1.01 0.70 0.02 0.00 0.00 -0.93 0.18 119.26 120.23 2qe0 h ALA 112 Ca 0.16 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 2qe0 h ALA 112 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2qe0 h ALA 112 CO -0.00 -0.03 -0.95 0.93 0.00 0.00 0.00 179.25 179.19 2qe0 h GLU 113 N 0.57 0.12 0.17 0.00 4.39 -1.15 -1.74 114.58 116.94 2qe0 h GLU 113 Ca 0.23 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2qe0 h GLU 113 Cb 0.11 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2qe0 h GLU 113 CO -0.14 0.98 -0.08 1.49 -1.16 0.00 0.00 179.01 180.09 2qe0 h GLU 114 N 0.06 -0.22 -0.39 2.33 4.57 -0.20 -3.27 114.58 117.45 2qe0 h GLU 114 Ca -0.04 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2qe0 h GLU 114 Cb 1.62 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.24 2qe0 h GLU 114 CO 0.14 0.18 0.26 0.78 -1.18 0.00 0.00 179.01 179.18 2qe0 h GLY 115 N -0.72 0.47 2.00 1.92 0.00 -0.71 -2.52 103.07 103.51 2qe0 h GLY 115 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2qe0 h GLY 115 CO 0.04 0.15 -0.05 0.17 0.00 0.00 0.00 176.54 176.85 2qe0 h LEU 116 N 0.42 0.00 -3.42 3.11 8.10 -1.36 -2.88 115.31 119.28 2qe0 h LEU 116 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.10 2qe0 h LEU 116 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.30 2qe0 h LEU 116 CO -0.04 0.05 0.06 0.54 -4.11 0.00 0.00 178.44 174.94 2qe0 n ARG 117 N -3.21 4.38 -2.18 0.17 1.74 -0.95 -4.90 116.66 111.71 2qe0 n ARG 117 Ca -0.01 -2.91 -0.42 0.00 -0.77 0.00 0.00 57.85 53.75 2qe0 n ARG 117 Cb 0.27 -2.20 -0.03 0.00 -1.02 0.00 0.00 32.46 29.47 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 -2.68 4.35 0.15 5.56 -1.94 -1.09 -5.01 119.30 118.64 2qe0 s MET 118 Ca 0.51 2.08 0.10 0.00 -1.71 0.00 0.00 55.69 56.67 2qe0 s MET 118 Cb 0.39 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 2qe0 s MET 118 CO 0.14 -0.35 -0.22 -1.21 -0.01 0.00 0.00 175.02 173.37 2qe0 s GLU 119 N 0.46 1.61 0.50 2.03 2.02 -1.26 -5.04 118.70 119.02 2qe0 s GLU 119 Ca 0.61 -1.35 0.06 0.00 0.02 0.00 0.00 54.97 54.30 2qe0 s GLU 119 Cb -0.37 -1.97 0.09 0.00 0.10 0.00 0.00 34.13 31.98 2qe0 s GLU 119 CO 0.35 0.44 0.69 0.41 0.02 0.00 0.00 175.26 177.17 2qe0 n GLY 120 N 0.59 1.60 3.18 -1.39 0.00 -1.26 -4.78 105.19 103.13 2qe0 n GLY 120 Ca -0.15 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 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 -4.24 0.86 -0.20 1.61 -1.05 0.11 -4.98 118.70 110.81 2qe0 s GLU 121 Ca 0.50 -1.25 -0.01 0.00 -0.15 0.00 0.00 54.97 54.06 2qe0 s GLU 121 Cb -0.04 -0.41 0.01 0.00 -0.44 0.00 0.00 34.13 33.25 2qe0 s GLU 121 CO 0.32 0.04 -0.13 0.08 0.95 0.00 0.00 175.26 176.52 2qe0 s VAL 122 N -2.98 2.59 0.06 1.83 1.01 -1.26 -0.76 120.40 120.88 2qe0 s VAL 122 Ca 0.09 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2qe0 s VAL 122 Cb 0.01 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2qe0 s VAL 122 CO -0.02 0.46 -0.01 -0.76 0.00 0.00 0.00 175.10 174.77 2qe0 s LEU 123 N 1.36 3.45 -0.20 3.92 1.43 -0.32 -4.93 118.68 123.37 2qe0 s LEU 123 Ca 0.05 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2qe0 s LEU 123 Cb -0.14 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2qe0 s LEU 123 CO -0.09 0.21 0.09 -1.61 0.23 0.00 0.00 176.35 175.18 2qe0 s GLU 124 N -2.03 3.98 0.43 1.70 0.41 -1.26 -1.09 118.70 120.85 2qe0 s GLU 124 Ca 0.23 -0.33 0.11 0.00 -0.41 0.00 0.00 54.97 54.57 2qe0 s GLU 124 Cb -0.12 -3.31 0.93 0.00 -1.78 0.00 0.00 34.13 29.86 2qe0 s GLU 124 CO 0.15 0.18 2.01 0.78 -0.49 0.00 0.00 175.26 177.89 2qe0 h GLY 125 N 7.02 0.25 2.00 -1.39 0.00 -1.04 -2.37 103.07 107.54 2qe0 h GLY 125 Ca -0.38 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qe0 h GLY 125 CO 0.69 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.95 2qe0 n GLY 126 N -1.18 -1.14 0.16 4.60 0.00 -1.16 -1.13 105.19 105.34 2qe0 n GLY 126 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.00 1.61 0.02 -1.78 -3.36 113.55 110.04 2qe0 h SER 127 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2qe0 h SER 127 Cb 0.29 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2qe0 h SER 127 CO 0.00 0.51 -2.17 0.33 -1.14 0.00 0.00 176.83 174.35 2qe0 n PHE 128 N -3.70 0.00 -3.71 3.45 -0.00 -0.63 -5.03 117.46 107.83 2qe0 n PHE 128 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 2qe0 n PHE 128 Cb 0.56 -0.80 -0.11 0.00 -0.00 0.00 0.00 39.48 39.14 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 -2.41 0.41 0.19 -4.13 -1.05 -0.28 -5.05 118.70 106.39 2qe0 s GLU 129 Ca -0.26 0.68 -0.12 0.00 -0.15 0.00 0.00 54.97 55.12 2qe0 s GLU 129 Cb 0.07 0.07 0.22 0.00 -0.44 0.00 0.00 34.13 34.05 2qe0 s GLU 129 CO 0.49 -0.12 1.71 0.00 0.95 0.00 0.00 175.26 178.30 2qe0 h ALA 130 N 6.50 0.60 0.00 -0.84 0.00 -1.84 -0.94 119.26 122.74 2qe0 h ALA 130 Ca -0.33 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qe0 h ALA 130 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2qe0 h ALA 130 CO 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2qe0 h ALA 131 N 1.42 1.00 -0.49 0.00 0.00 -1.96 -1.74 119.26 117.49 2qe0 h ALA 131 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2qe0 h ALA 131 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2qe0 h ALA 131 CO -0.35 0.00 0.07 0.43 0.00 0.00 0.00 179.25 179.40 2qe0 n SER 132 N -2.65 4.57 0.11 0.00 7.64 -0.36 -4.68 113.62 118.25 2qe0 n SER 132 Ca -0.02 -3.11 0.15 0.00 1.01 0.00 0.00 58.87 56.90 2qe0 n SER 132 Cb 0.06 -0.65 0.67 0.00 -1.01 0.00 0.00 64.21 63.28 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 2.59 0.00 -0.04 1.43 2.10 -1.33 -0.73 116.57 120.59 2qe0 h LYS 133 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2qe0 h LYS 133 Cb 1.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.19 2qe0 h LYS 133 CO 0.45 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.53 2qe0 n LYS 134 N -4.44 1.90 -3.28 0.07 4.76 -1.26 -4.34 118.16 111.57 2qe0 n LYS 134 Ca 0.04 -1.31 -0.38 0.00 -2.87 0.00 0.00 58.31 53.79 2qe0 n LYS 134 Cb 0.38 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 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 -1.97 4.25 0.04 1.97 2.20 -0.29 -0.63 119.74 125.31 2qe0 s LYS 135 Ca 0.35 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.60 2qe0 s LYS 135 Cb 0.21 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 33.17 2qe0 s LYS 135 CO 0.32 0.40 -0.07 0.96 -0.36 0.00 0.00 175.35 176.59 2qe0 s ILE 136 N -0.23 0.51 -0.18 5.43 -4.36 -0.56 -0.72 121.20 121.09 2qe0 s ILE 136 Ca 0.29 -1.12 -0.04 0.00 -0.26 0.00 0.00 60.65 59.53 2qe0 s ILE 136 Cb -0.17 -0.64 -0.02 0.00 1.25 0.00 0.00 42.46 42.87 2qe0 s ILE 136 CO 0.15 -0.42 -0.04 0.00 0.24 0.00 0.00 174.94 174.87 2qe0 s ALA 137 N -1.52 2.92 -0.42 2.27 0.00 -0.25 -2.09 121.76 122.68 2qe0 s ALA 137 Ca -0.09 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 2qe0 s ALA 137 Cb -0.09 -1.59 0.06 0.00 0.00 0.00 0.00 23.12 21.50 2qe0 s ALA 137 CO -0.00 0.01 0.28 0.08 0.00 0.00 0.00 175.76 176.12 2qe0 s VAL 138 N 0.73 4.66 -0.26 0.00 1.01 0.45 -1.17 120.40 125.81 2qe0 s VAL 138 Ca -0.02 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 2qe0 s VAL 138 Cb -0.15 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2qe0 s VAL 138 CO 0.02 -0.42 0.05 -0.69 0.00 0.00 0.00 175.10 174.06 2qe0 s VAL 139 N 1.54 3.92 0.11 2.92 1.01 0.06 -0.71 120.40 129.24 2qe0 s VAL 139 Ca 0.03 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.62 2qe0 s VAL 139 Cb -0.22 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2qe0 s VAL 139 CO 0.05 0.25 -0.23 -0.13 0.00 0.00 0.00 175.10 175.04 2qe0 s ARG 140 N 1.53 1.21 0.42 2.72 0.52 -0.61 -0.72 118.95 124.01 2qe0 s ARG 140 Ca 0.05 -1.22 -0.23 0.00 -0.52 0.00 0.00 55.73 53.81 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 0.01 0.36 1.00 1.03 0.02 0.00 0.00 175.30 177.72 2qe0 s ARG 141 N -1.96 4.17 0.04 3.54 0.52 -1.26 -0.37 118.95 123.63 2qe0 s ARG 141 Ca 0.09 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 2qe0 s ARG 141 Cb -0.10 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 2qe0 s ARG 141 CO 0.05 -0.10 -0.04 -1.21 0.02 0.00 0.00 175.30 174.02 2qe0 s GLU 142 N -2.81 0.46 0.76 3.54 2.02 -0.30 -4.84 118.70 117.53 2qe0 s GLU 142 Ca 0.60 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2qe0 s GLU 142 Cb -0.16 0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.15 2qe0 s GLU 142 CO 0.20 -0.04 1.08 -1.25 0.02 0.00 0.00 175.26 175.28 2qe0 s PRO 143 N -2.19 2.36 0.24 0.39 0.04 -1.26 -0.65 135.00 133.93 2qe0 s PRO 143 Ca -0.08 1.08 0.15 0.00 0.04 0.00 0.00 61.00 62.20 2qe0 s PRO 143 Cb -0.05 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.60 2qe0 s PRO 143 CO -0.03 -1.54 1.34 -0.39 0.04 0.00 0.00 177.00 176.41 2qe0 h VAL 144 N -1.05 0.81 0.00 -0.36 -1.51 -1.89 -3.42 116.25 108.83 2qe0 h VAL 144 Ca -0.44 -2.19 0.00 0.00 -1.23 0.00 0.00 66.70 62.84 2qe0 h VAL 144 Cb 1.23 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.75 2qe0 h VAL 144 CO 0.53 0.46 0.00 0.61 -1.23 0.00 0.00 177.57 177.94 2qe0 n GLY 145 N 1.25 1.11 3.53 5.19 0.00 -1.26 -4.85 105.19 110.17 2qe0 n GLY 145 Ca 0.00 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 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 3.68 -0.15 0.99 2.96 -1.26 -0.82 118.68 124.08 2qe0 s LEU 146 Ca 0.00 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2qe0 s LEU 146 Cb 0.00 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2qe0 s LEU 146 CO 0.00 0.02 0.00 -0.69 -1.32 0.00 0.00 176.35 174.36 2qe0 s VAL 147 N 1.30 4.28 -0.34 1.68 1.01 -0.15 -1.43 120.40 126.75 2qe0 s VAL 147 Ca 0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2qe0 s VAL 147 Cb -0.15 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2qe0 s VAL 147 CO 0.05 0.51 0.23 -0.22 0.00 0.00 0.00 175.10 175.66 2qe0 s LEU 148 N 0.07 4.51 -0.18 3.92 2.96 -0.35 -1.55 118.68 128.05 2qe0 s LEU 148 Ca 0.02 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2qe0 s LEU 148 Cb -0.13 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2qe0 s LEU 148 CO 0.02 -0.25 0.05 0.00 -1.32 0.00 0.00 176.35 174.85 2qe0 s ALA 149 N 1.69 3.35 -0.17 5.97 0.00 0.53 -0.90 121.76 132.22 2qe0 s ALA 149 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2qe0 s ALA 149 Cb -0.18 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2qe0 s ALA 149 CO 0.10 0.14 -0.09 0.42 0.00 0.00 0.00 175.76 176.32 2qe0 s ILE 150 N 0.44 1.42 0.20 0.00 1.01 -0.30 -0.16 121.20 123.81 2qe0 s ILE 150 Ca 0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2qe0 s ILE 150 Cb -0.13 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2qe0 s ILE 150 CO 0.01 0.22 0.30 -0.94 0.00 0.00 0.00 174.94 174.53 2qe0 s SER 151 N 1.51 6.22 0.59 3.58 1.04 -1.10 -1.86 113.70 123.68 2qe0 s SER 151 Ca 0.01 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.54 2qe0 s SER 151 Cb -0.15 -1.83 0.06 0.00 0.10 0.00 0.00 66.02 64.21 2qe0 s SER 151 CO -0.08 -0.00 0.82 -2.16 0.98 0.00 0.00 173.24 172.79 2qe0 s PRO 152 N -3.58 2.31 0.28 4.02 0.04 -1.24 -2.98 135.00 133.85 2qe0 s PRO 152 Ca 0.34 -0.98 0.07 0.00 0.04 0.00 0.00 61.00 60.47 2qe0 s PRO 152 Cb -0.10 -2.48 0.40 0.00 0.04 0.00 0.00 34.50 32.36 2qe0 s PRO 152 CO 0.28 -0.89 1.65 0.27 0.04 0.00 0.00 177.00 178.35 2qe0 h PHE 153 N -0.04 0.20 0.00 0.56 -5.15 -1.93 -2.40 116.94 108.18 2qe0 h PHE 153 Ca -0.39 -0.06 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 2qe0 h PHE 153 Cb 1.29 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 37.42 2qe0 h PHE 153 CO 0.22 0.64 0.00 0.27 -2.00 0.00 0.00 178.31 177.44 2qe0 n ASN 154 N -3.94 0.55 -2.79 -0.68 6.94 -1.26 -3.90 115.26 110.18 2qe0 n ASN 154 Ca -0.02 0.61 -0.10 0.00 -0.02 0.00 0.00 54.58 55.05 2qe0 n ASN 154 Cb 0.54 -0.74 0.07 0.00 -2.36 0.00 0.00 39.78 37.30 2qe0 n ASN 154 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2qe0 n TYR 155 N -2.08 -2.49 0.09 -2.53 4.02 -1.21 -5.01 117.16 107.95 2qe0 n TYR 155 Ca 0.03 -2.34 0.14 0.00 -0.01 0.00 0.00 57.90 55.72 2qe0 n TYR 155 Cb 0.27 1.37 0.64 0.00 -0.02 0.00 0.00 39.34 41.60 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 3.04 0.06 0.00 -0.72 0.13 -1.54 -1.76 132.00 131.21 2qe0 h PRO 156 Ca -0.08 -0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.63 2qe0 h PRO 156 Cb 1.08 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2qe0 h PRO 156 CO 0.18 0.04 -2.51 0.28 -0.23 0.00 0.00 178.00 175.77 2qe0 n VAL 157 N -4.46 1.51 -0.06 1.56 0.31 -1.26 -4.06 118.33 111.87 2qe0 n VAL 157 Ca 0.05 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.76 2qe0 n VAL 157 Cb 0.36 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.39 0.31 0.00 4.52 -0.00 -1.77 -1.15 115.58 117.09 2qe0 h ASN 158 Ca -0.63 -0.28 0.00 0.00 -0.00 0.00 0.00 56.30 55.39 2qe0 h ASN 158 Cb 1.79 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 40.03 2qe0 h ASN 158 CO -0.22 0.51 0.00 0.18 -0.00 0.00 0.00 177.43 177.90 2qe0 n LEU 159 N -4.74 0.00 -0.11 0.34 4.32 -0.66 -1.07 117.00 115.08 2qe0 n LEU 159 Ca -0.04 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.72 2qe0 n LEU 159 Cb 0.20 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.93 2qe0 n LEU 159 CO 0.36 0.00 -1.18 0.00 -1.22 0.00 0.00 177.39 175.35 2qe0 n ALA 160 N -0.63 1.45 -0.17 -1.18 0.00 -1.02 -4.44 120.51 114.52 2qe0 n ALA 160 Ca 0.06 -0.89 0.03 0.00 0.00 0.00 0.00 53.44 52.64 2qe0 n ALA 160 Cb 0.03 0.18 0.31 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.84 0.94 2.00 0.00 0.00 -0.87 0.86 103.07 105.16 2qe0 h GLY 161 Ca -0.49 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2qe0 h GLY 161 CO -0.30 0.30 0.00 1.48 0.00 0.00 0.00 176.54 178.02 2qe0 h SER 162 N 0.85 0.00 0.00 0.19 4.64 -1.34 -2.36 113.55 115.53 2qe0 h SER 162 Ca 0.27 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.25 2qe0 h SER 162 Cb 0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.05 2qe0 h SER 162 CO -0.07 0.00 -2.22 0.29 -0.87 0.00 0.00 176.83 173.96 2qe0 n LYS 163 N -2.64 0.51 0.20 4.77 5.02 -0.64 -4.50 118.16 120.88 2qe0 n LYS 163 Ca -0.01 0.15 -0.15 0.00 -2.02 0.00 0.00 58.31 56.28 2qe0 n LYS 163 Cb 0.11 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.27 0.69 -0.24 -0.18 2.04 -0.72 -2.65 117.51 116.18 2qe0 h ILE 164 Ca -0.50 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2qe0 h ILE 164 Cb 1.65 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2qe0 h ILE 164 CO -0.17 0.03 -0.04 0.00 0.00 0.00 0.00 178.15 177.98 2qe0 h ALA 165 N 0.13 0.32 -0.99 1.87 0.00 -1.68 0.70 119.26 119.62 2qe0 h ALA 165 Ca -0.05 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2qe0 h ALA 165 Cb 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2qe0 h ALA 165 CO 0.07 0.10 0.64 -1.35 0.00 0.00 0.00 179.25 178.71 2qe0 h PRO 166 N 0.19 1.16 0.71 0.00 0.11 -1.78 -0.31 132.00 132.09 2qe0 h PRO 166 Ca 0.06 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2qe0 h PRO 166 Cb 0.48 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 31.34 2qe0 h PRO 166 CO 0.02 0.77 -0.34 0.00 -0.21 0.00 0.00 178.00 178.23 2qe0 h ALA 167 N 1.43 -0.96 -0.66 -0.75 0.00 -1.21 -3.28 119.26 113.83 2qe0 h ALA 167 Ca 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2qe0 h ALA 167 Cb 0.10 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2qe0 h ALA 167 CO -0.15 -1.03 0.29 -0.07 0.00 0.00 0.00 179.25 178.29 2qe0 h LEU 168 N -0.97 0.87 -1.53 0.00 3.38 -0.53 -2.85 115.31 113.67 2qe0 h LEU 168 Ca -0.10 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2qe0 h LEU 168 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2qe0 h LEU 168 CO 0.16 0.76 0.35 -0.29 0.09 0.00 0.00 178.44 179.51 2qe0 h ILE 169 N 0.95 1.06 0.00 1.22 6.09 -1.14 -1.44 117.51 124.25 2qe0 h ILE 169 Ca 0.23 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2qe0 h ILE 169 Cb 0.14 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.83 2qe0 h ILE 169 CO -0.03 0.11 0.00 0.00 -3.07 0.00 0.00 178.15 175.17 2qe0 n ALA 170 N -2.47 2.20 0.00 0.18 0.00 -1.12 -4.84 120.51 114.46 2qe0 n ALA 170 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2qe0 n ALA 170 Cb 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.17 1.14 3.90 0.00 0.00 -0.54 -3.99 105.19 106.87 2qe0 n GLY 171 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 6.18 0.27 1.61 0.01 -1.09 -4.27 114.94 115.65 2qe0 s ASN 172 Ca 0.00 1.03 0.07 0.00 -0.71 0.00 0.00 52.86 53.25 2qe0 s ASN 172 Cb 0.00 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 2qe0 s ASN 172 CO 0.00 -0.70 0.25 0.68 -1.51 0.00 0.00 177.10 175.82 2qe0 s VAL 173 N -2.88 4.44 0.08 1.60 -7.23 -0.00 -4.14 120.40 112.28 2qe0 s VAL 173 Ca 0.50 -1.31 0.08 0.00 -1.81 0.00 0.00 61.98 59.44 2qe0 s VAL 173 Cb -0.10 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 2qe0 s VAL 173 CO 0.47 -0.31 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.11 2qe0 s ILE 174 N -2.13 1.71 -0.15 -0.62 -1.09 -0.30 -0.97 121.20 117.64 2qe0 s ILE 174 Ca 0.35 -1.44 -0.01 0.00 -2.23 0.00 0.00 60.65 57.32 2qe0 s ILE 174 Cb -0.08 -1.53 0.04 0.00 -1.58 0.00 0.00 42.46 39.31 2qe0 s ILE 174 CO 0.26 0.03 -0.02 0.00 -1.23 0.00 0.00 174.94 173.98 2qe0 s ALA 175 N -1.04 1.22 -0.18 9.38 0.00 -0.60 -1.83 121.76 128.71 2qe0 s ALA 175 Ca 0.07 -0.66 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 2qe0 s ALA 175 Cb -0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2qe0 s ALA 175 CO 0.03 -0.81 0.03 0.12 0.00 0.00 0.00 175.76 175.13 2qe0 s PHE 176 N 1.75 3.14 -0.26 0.00 5.36 0.71 -0.35 117.98 128.33 2qe0 s PHE 176 Ca 0.01 -0.15 0.03 0.00 -0.96 0.00 0.00 56.93 55.86 2qe0 s PHE 176 Cb -0.15 -2.06 0.06 0.00 -0.34 0.00 0.00 43.02 40.53 2qe0 s PHE 176 CO -0.07 -0.00 -0.09 0.21 -1.46 0.00 0.00 175.22 173.80 2qe0 s LYS 177 N 0.59 2.10 0.71 10.12 2.47 0.78 -0.88 119.74 135.62 2qe0 s LYS 177 Ca 0.01 -1.34 -0.08 0.00 -1.56 0.00 0.00 55.97 53.00 2qe0 s LYS 177 Cb -0.13 -2.87 0.06 0.00 -1.46 0.00 0.00 37.83 33.42 2qe0 s LYS 177 CO 0.02 -0.60 1.03 -1.25 0.16 0.00 0.00 175.35 174.71 2qe0 s PRO 178 N 1.13 2.27 0.66 4.03 0.04 -1.25 -2.73 135.00 139.14 2qe0 s PRO 178 Ca -0.07 -0.14 -0.16 0.00 0.04 0.00 0.00 61.00 60.68 2qe0 s PRO 178 Cb -0.20 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2qe0 s PRO 178 CO -0.05 -1.23 1.14 -1.25 0.04 0.00 0.00 177.00 175.64 2qe0 s PRO 179 N -5.28 2.69 0.09 0.56 0.04 -1.16 -4.82 135.00 127.13 2qe0 s PRO 179 Ca 0.60 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.90 2qe0 s PRO 179 Cb -0.11 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 2qe0 s PRO 179 CO 0.46 -1.36 1.70 1.15 0.04 0.00 0.00 177.00 178.99 2qe0 h THR 180 N 0.09 0.74 -1.01 1.26 2.02 -1.93 0.47 112.91 114.55 2qe0 h THR 180 Ca -0.47 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.14 2qe0 h THR 180 Cb 1.26 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 68.32 2qe0 h THR 180 CO 0.53 0.00 1.52 -1.58 0.37 0.00 0.00 175.52 176.36 2qe0 s GLN 181 N -6.14 3.51 0.00 6.66 2.00 -1.26 -1.42 119.66 123.00 2qe0 s GLN 181 Ca -0.15 -1.17 0.00 0.00 -2.00 0.00 0.00 55.36 52.04 2qe0 s GLN 181 Cb 0.06 -5.35 0.00 0.00 0.80 0.00 0.00 33.01 28.52 2qe0 s GLN 181 CO 0.65 -2.40 0.00 0.41 -0.50 0.00 0.00 175.29 173.45 2qe0 n GLY 182 N 6.61 -0.37 0.20 2.59 0.00 -1.20 -4.58 105.19 108.44 2qe0 n GLY 182 Ca 0.37 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 -0.05 1.61 0.02 0.31 -1.03 113.55 114.41 2qe0 h SER 183 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2qe0 h SER 183 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2qe0 h SER 183 CO 0.00 0.31 -0.09 0.40 -1.14 0.00 0.00 176.83 176.31 2qe0 h ILE 184 N 0.00 1.43 -0.64 3.27 2.04 -1.86 -1.10 117.51 120.65 2qe0 h ILE 184 Ca -0.00 -1.41 0.11 0.00 1.00 0.00 0.00 64.86 64.56 2qe0 h ILE 184 Cb 0.74 2.25 -0.08 0.00 -0.74 0.00 0.00 36.82 38.99 2qe0 h ILE 184 CO 0.04 0.38 0.23 0.28 0.00 0.00 0.00 178.15 179.09 2qe0 h SER 185 N -0.37 0.22 -0.82 1.72 0.02 -1.90 0.22 113.55 112.64 2qe0 h SER 185 Ca 0.00 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2qe0 h SER 185 Cb 0.67 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 2qe0 h SER 185 CO 0.02 0.12 0.49 1.23 -1.14 0.00 0.00 176.83 177.55 2qe0 h GLY 186 N 0.40 1.19 2.00 -3.77 0.00 -1.13 -0.54 103.07 101.23 2qe0 h GLY 186 Ca 0.33 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2qe0 h GLY 186 CO -0.34 0.48 -0.52 1.41 0.00 0.00 0.00 176.54 177.57 2qe0 h LEU 187 N 1.14 0.00 -0.75 3.11 3.38 0.34 -1.70 115.31 120.82 2qe0 h LEU 187 Ca 0.30 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 2qe0 h LEU 187 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qe0 h LEU 187 CO -0.06 0.52 -0.34 -0.07 0.09 0.00 0.00 178.44 178.58 2qe0 h LEU 188 N 0.00 0.57 -0.66 1.67 3.38 0.27 -2.39 115.31 118.15 2qe0 h LEU 188 Ca -0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2qe0 h LEU 188 Cb 1.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2qe0 h LEU 188 CO 0.07 0.87 0.17 0.25 0.09 0.00 0.00 178.44 179.89 2qe0 h LEU 189 N 0.47 1.00 -2.15 1.67 5.85 -0.76 -2.00 115.31 119.38 2qe0 h LEU 189 Ca 0.05 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2qe0 h LEU 189 Cb 0.82 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2qe0 h LEU 189 CO 0.07 0.97 0.08 0.00 -0.34 0.00 0.00 178.44 179.21 2qe0 h ALA 190 N 1.07 1.92 -0.61 1.25 0.00 -0.85 -1.85 119.26 120.20 2qe0 h ALA 190 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2qe0 h ALA 190 Cb 0.35 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2qe0 h ALA 190 CO 0.00 -0.12 0.31 0.93 0.00 0.00 0.00 179.25 180.37 2qe0 h GLU 191 N 0.00 0.86 -0.98 0.00 5.08 -0.88 -1.08 114.58 117.58 2qe0 h GLU 191 Ca 0.04 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qe0 h GLU 191 Cb 0.19 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 2qe0 h GLU 191 CO -0.00 0.68 0.64 0.00 -1.00 0.00 0.00 179.01 179.33 2qe0 h ALA 192 N 1.14 1.29 -0.10 3.43 0.00 -1.35 0.34 119.26 124.01 2qe0 h ALA 192 Ca 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2qe0 h ALA 192 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2qe0 h ALA 192 CO -0.03 0.54 -0.53 0.74 0.00 0.00 0.00 179.25 179.96 2qe0 h PHE 193 N 1.25 0.36 0.10 0.00 -1.00 -1.44 -0.40 116.94 115.81 2qe0 h PHE 193 Ca 0.39 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 61.04 2qe0 h PHE 193 Cb -0.02 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.48 2qe0 h PHE 193 CO -0.00 0.76 -0.05 0.00 -1.61 0.00 0.00 178.31 177.41 2qe0 h ALA 194 N 1.22 -0.14 -0.84 2.45 0.00 -0.17 -3.12 119.26 118.66 2qe0 h ALA 194 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2qe0 h ALA 194 Cb 1.01 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2qe0 h ALA 194 CO 0.09 -0.37 0.56 1.49 0.00 0.00 0.00 179.25 181.01 2qe0 h GLU 195 N -0.55 1.04 0.00 0.00 4.81 -0.24 -1.15 114.58 118.49 2qe0 h GLU 195 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2qe0 h GLU 195 Cb 0.45 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2qe0 h GLU 195 CO 0.02 0.69 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 2qe0 h ALA 196 N 1.50 1.00 -0.61 2.92 0.00 -1.07 -3.46 119.26 119.54 2qe0 h ALA 196 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2qe0 h ALA 196 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qe0 h ALA 196 CO -0.09 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.46 2qe0 n GLY 197 N -0.63 0.22 3.76 0.00 0.00 -0.43 -4.95 105.19 103.15 2qe0 n GLY 197 Ca -0.01 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2qe0 n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe0 s LEU 198 N -1.26 4.04 0.72 0.99 1.02 -1.23 -4.90 118.68 118.06 2qe0 s LEU 198 Ca 0.00 2.79 -0.16 0.00 0.02 0.00 0.00 54.13 56.77 2qe0 s LEU 198 Cb 0.00 -4.05 -0.02 0.00 0.02 0.00 0.00 46.19 42.13 2qe0 s LEU 198 CO 0.00 -1.23 0.66 -2.65 0.02 0.00 0.00 176.35 173.15 2qe0 n PRO 199 N -0.42 0.35 -1.71 1.29 -0.02 -1.26 -4.85 135.00 128.38 2qe0 n PRO 199 Ca 0.07 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 2qe0 n PRO 199 Cb 0.43 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2qe0 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qe0 s ALA 200 N -1.89 3.75 0.00 3.55 0.00 -1.26 -2.19 121.76 123.72 2qe0 s ALA 200 Ca 0.68 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2qe0 s ALA 200 Cb -0.35 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2qe0 s ALA 200 CO 0.56 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2qe0 n GLY 201 N 4.26 1.92 0.24 0.00 0.00 -1.26 -4.63 105.19 105.72 2qe0 n GLY 201 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 1.26 -3.39 1.61 2.07 -1.75 -3.29 116.25 112.76 2qe0 h VAL 202 Ca 0.00 -1.06 -0.55 0.00 0.82 0.00 0.00 66.70 65.91 2qe0 h VAL 202 Cb 0.00 1.07 -0.33 0.00 -1.52 0.00 0.00 31.29 30.51 2qe0 h VAL 202 CO 0.00 0.36 -0.83 0.12 0.02 0.00 0.00 177.57 177.25 2qe0 s PHE 203 N -4.98 1.71 0.06 1.57 2.19 -1.26 -1.15 117.98 116.12 2qe0 s PHE 203 Ca -0.13 -0.66 -0.05 0.00 0.33 0.00 0.00 56.93 56.43 2qe0 s PHE 203 Cb 0.11 -1.22 -0.02 0.00 -1.31 0.00 0.00 43.02 40.58 2qe0 s PHE 203 CO 0.81 -0.32 0.07 -0.80 1.83 0.00 0.00 175.22 176.82 2qe0 s ASN 204 N 0.62 0.29 0.26 6.13 0.01 -0.76 -4.63 114.94 116.86 2qe0 s ASN 204 Ca -0.15 -0.77 0.11 0.00 -0.71 0.00 0.00 52.86 51.34 2qe0 s ASN 204 Cb -0.16 0.25 -0.05 0.00 0.41 0.00 0.00 41.25 41.71 2qe0 s ASN 204 CO 0.05 -0.62 -0.12 0.42 -1.51 0.00 0.00 177.10 175.31 2qe0 s THR 205 N -3.59 2.89 -0.01 1.60 -4.23 -0.29 -0.21 115.64 111.78 2qe0 s THR 205 Ca 0.03 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2qe0 s THR 205 Cb 0.05 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.39 2qe0 s THR 205 CO -0.09 -0.35 0.00 -0.63 -0.54 0.00 0.00 174.62 173.01 2qe0 s ILE 206 N -2.32 0.08 0.11 2.99 1.01 -0.06 -4.57 121.20 118.44 2qe0 s ILE 206 Ca 0.29 0.06 0.06 0.00 0.00 0.00 0.00 60.65 61.06 2qe0 s ILE 206 Cb -0.06 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 2qe0 s ILE 206 CO 0.16 0.08 -0.14 0.42 0.00 0.00 0.00 174.94 175.47 2qe0 s THR 207 N 0.58 1.25 0.00 2.92 -4.23 -1.26 -3.95 115.64 110.95 2qe0 s THR 207 Ca -0.05 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2qe0 s THR 207 Cb -0.08 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.36 2qe0 s THR 207 CO -0.01 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2qe0 n GLY 208 N 0.74 3.74 3.68 3.99 0.00 -1.21 -1.57 105.19 114.57 2qe0 n GLY 208 Ca -0.17 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.48 4.24 0.39 1.61 0.52 -1.26 -4.77 118.95 117.20 2qe0 s ARG 209 Ca 0.00 2.05 0.17 0.00 -0.52 0.00 0.00 55.73 57.42 2qe0 s ARG 209 Cb 0.00 -3.68 1.05 0.00 0.52 0.00 0.00 34.95 32.85 2qe0 s ARG 209 CO 0.00 -0.67 1.80 0.78 0.02 0.00 0.00 175.30 177.23 2qe0 h GLY 210 N 8.89 1.16 0.79 -3.53 0.00 -1.95 0.61 103.07 109.03 2qe0 h GLY 210 Ca -0.38 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2qe0 h GLY 210 CO 0.92 -0.08 0.00 -1.14 0.00 0.00 0.00 176.54 176.24 2qe0 n SER 211 N -4.60 0.00 0.00 0.19 3.41 -1.26 -0.03 113.62 111.33 2qe0 n SER 211 Ca 0.23 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 2qe0 n SER 211 Cb 0.78 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 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 -0.89 0.49 0.00 4.33 1.02 0.20 -4.84 120.64 120.95 2qe0 n GLU 212 Ca 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.24 2qe0 n GLU 212 Cb 0.03 -0.71 -0.00 0.00 -0.02 0.00 0.00 31.44 30.74 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 -1.68 0.00 -0.07 -3.67 -5.35 -0.57 -4.79 119.36 103.23 2qe0 n ILE 213 Ca 0.00 -0.44 -0.14 0.00 -0.27 0.00 0.00 62.75 61.90 2qe0 n ILE 213 Cb 0.21 1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 39.07 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 1.11 -1.08 1.28 3.28 0.00 -0.57 -0.12 103.07 106.97 2qe0 h GLY 214 Ca 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 47.33 47.97 2qe0 h GLY 214 CO 0.00 -0.18 0.10 -0.55 0.00 0.00 0.00 176.54 175.92 2qe0 h ASP 215 N -0.48 0.85 -0.31 0.19 3.45 -1.87 -2.76 116.42 115.48 2qe0 h ASP 215 Ca 0.05 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.35 2qe0 h ASP 215 Cb 0.62 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 2qe0 h ASP 215 CO -0.49 0.85 0.19 0.22 -1.57 0.00 0.00 179.24 178.43 2qe0 h TYR 216 N 0.85 0.35 -0.47 4.55 3.20 -1.71 0.20 116.97 123.94 2qe0 h TYR 216 Ca 0.18 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 2qe0 h TYR 216 Cb 0.36 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2qe0 h TYR 216 CO 0.02 0.21 -0.03 -0.84 -1.64 0.00 0.00 178.16 175.88 2qe0 h ILE 217 N 0.39 1.25 -0.09 1.81 3.07 -0.98 -2.21 117.51 120.75 2qe0 h ILE 217 Ca 0.12 -1.06 -0.10 0.00 1.55 0.00 0.00 64.86 65.37 2qe0 h ILE 217 Cb -0.01 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 37.47 2qe0 h ILE 217 CO -0.05 0.37 -0.35 0.58 -1.05 0.00 0.00 178.15 177.66 2qe0 h VAL 218 N 0.74 1.40 0.00 0.16 2.07 -1.19 -3.28 116.25 116.16 2qe0 h VAL 218 Ca 0.14 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2qe0 h VAL 218 Cb 0.50 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2qe0 h VAL 218 CO 0.03 0.50 0.00 -0.62 0.02 0.00 0.00 177.57 177.49 2qe0 n GLU 219 N -4.39 0.20 -1.68 1.57 1.02 0.66 -4.83 120.64 113.19 2qe0 n GLU 219 Ca -0.08 0.32 -0.44 0.00 -0.02 0.00 0.00 57.16 56.93 2qe0 n GLU 219 Cb 0.51 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2qe0 n GLU 219 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2qe0 n HIS 220 N -2.17 2.34 1.12 -0.32 -0.00 -0.84 -4.87 115.22 110.48 2qe0 n HIS 220 Ca 0.04 0.33 0.11 0.00 0.46 0.00 0.00 57.72 58.66 2qe0 n HIS 220 Cb 0.31 -2.52 0.58 0.00 -0.12 0.00 0.00 29.99 28.24 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 2.58 0.38 0.08 1.57 1.13 -1.26 -2.73 117.38 119.13 2qe0 n GLN 221 Ca 0.13 0.06 -0.07 0.00 -1.94 0.00 0.00 57.00 55.18 2qe0 n GLN 221 Cb 0.32 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.21 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 3.12 0.66 -2.48 -1.58 0.00 -1.96 -3.44 119.26 113.58 2qe0 h ALA 222 Ca 0.00 -0.64 -0.53 0.00 0.00 0.00 0.00 54.91 53.73 2qe0 h ALA 222 Cb 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2qe0 h ALA 222 CO 0.00 0.83 0.80 0.08 0.00 0.00 0.00 179.25 180.95 2qe0 s VAL 223 N -3.46 3.40 -0.42 0.00 1.01 -1.11 -4.63 120.40 115.19 2qe0 s VAL 223 Ca -0.04 0.93 0.16 0.00 0.00 0.00 0.00 61.98 63.03 2qe0 s VAL 223 Cb 0.11 -3.59 -0.21 0.00 0.00 0.00 0.00 36.38 32.68 2qe0 s VAL 223 CO 0.82 0.04 0.53 0.59 0.00 0.00 0.00 175.10 177.08 2qe0 n ASN 224 N 4.64 0.97 -3.68 3.32 4.13 -0.51 -4.98 115.26 119.14 2qe0 n ASN 224 Ca 0.13 -0.48 -0.12 0.00 1.68 0.00 0.00 54.58 55.79 2qe0 n ASN 224 Cb 0.42 1.34 -0.09 0.00 -1.54 0.00 0.00 39.78 39.92 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 -2.80 -0.68 -0.22 3.10 2.19 -1.12 -4.11 117.98 114.34 2qe0 s PHE 225 Ca 0.01 1.56 -0.00 0.00 0.33 0.00 0.00 56.93 58.82 2qe0 s PHE 225 Cb 0.11 0.28 0.03 0.00 -1.31 0.00 0.00 43.02 42.13 2qe0 s PHE 225 CO 0.67 -0.34 -0.12 0.42 1.83 0.00 0.00 175.22 177.68 2qe0 s ILE 226 N 0.68 2.47 -0.31 3.12 1.09 -0.96 -1.21 121.20 126.08 2qe0 s ILE 226 Ca -0.03 -1.04 -0.03 0.00 -1.10 0.00 0.00 60.65 58.45 2qe0 s ILE 226 Cb -0.05 -2.19 0.05 0.00 -1.06 0.00 0.00 42.46 39.21 2qe0 s ILE 226 CO -0.05 0.32 0.04 0.21 -0.10 0.00 0.00 174.94 175.36 2qe0 s ASN 227 N 1.29 5.04 -0.00 3.58 3.04 -0.08 -0.65 114.94 127.15 2qe0 s ASN 227 Ca 0.01 -1.21 0.03 0.00 0.04 0.00 0.00 52.86 51.73 2qe0 s ASN 227 Cb -0.15 -1.77 -0.01 0.00 -1.54 0.00 0.00 41.25 37.78 2qe0 s ASN 227 CO -0.08 -0.28 -0.09 0.12 -3.04 0.00 0.00 177.10 173.73 2qe0 s PHE 228 N 1.31 0.83 -0.04 0.43 5.36 0.12 -1.15 117.98 124.84 2qe0 s PHE 228 Ca -0.04 -0.18 0.05 0.00 -0.96 0.00 0.00 56.93 55.80 2qe0 s PHE 228 Cb -0.20 -0.53 -0.00 0.00 -0.34 0.00 0.00 43.02 41.95 2qe0 s PHE 228 CO 0.00 -0.01 -0.18 0.99 -1.46 0.00 0.00 175.22 174.56 2qe0 s THR 229 N -0.29 1.45 -4.13 0.12 2.01 -0.78 -1.10 115.64 112.93 2qe0 s THR 229 Ca 0.03 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2qe0 s THR 229 Cb -0.04 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.23 2qe0 s THR 229 CO -0.00 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2qe0 n GLY 230 N 3.06 -0.53 3.80 4.40 0.00 -0.81 -3.63 105.19 111.48 2qe0 n GLY 230 Ca -0.18 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 5.45 0.23 1.61 1.04 -1.26 -4.00 113.70 112.77 2qe0 s SER 231 Ca 0.00 1.74 -0.04 0.00 0.48 0.00 0.00 55.95 58.14 2qe0 s SER 231 Cb 0.00 -2.52 0.25 0.00 0.10 0.00 0.00 66.02 63.85 2qe0 s SER 231 CO 0.00 -1.40 1.69 0.74 0.98 0.00 0.00 173.24 175.25 2qe0 h THR 232 N -0.23 1.26 -0.26 2.02 2.02 -1.92 -1.91 112.91 113.88 2qe0 h THR 232 Ca -0.45 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 65.56 2qe0 h THR 232 Cb 1.22 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2qe0 h THR 232 CO 0.56 0.40 0.15 1.23 0.37 0.00 0.00 175.52 178.23 2qe0 h GLY 233 N 0.97 0.35 1.29 2.16 0.00 -1.95 0.14 103.07 106.04 2qe0 h GLY 233 Ca 0.12 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 2qe0 h GLY 233 CO 0.04 0.10 -0.39 -2.22 0.00 0.00 0.00 176.54 174.07 2qe0 h ILE 234 N 0.30 1.28 -0.55 2.60 1.08 -1.94 -3.05 117.51 117.24 2qe0 h ILE 234 Ca 0.10 -1.56 0.02 0.00 -0.39 0.00 0.00 64.86 63.04 2qe0 h ILE 234 Cb 0.01 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 2qe0 h ILE 234 CO -0.05 0.51 0.34 1.23 -0.69 0.00 0.00 178.15 179.49 2qe0 h GLY 235 N 0.91 0.79 0.67 5.37 0.00 -0.96 -0.40 103.07 109.45 2qe0 h GLY 235 Ca 0.05 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2qe0 h GLY 235 CO 0.09 0.23 0.13 0.83 0.00 0.00 0.00 176.54 177.82 2qe0 h GLU 236 N 0.69 0.28 -0.75 4.80 4.39 -0.94 -0.23 114.58 122.81 2qe0 h GLU 236 Ca 0.22 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 2qe0 h GLU 236 Cb -0.00 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2qe0 h GLU 236 CO -0.08 0.18 0.31 0.00 -1.16 0.00 0.00 179.01 178.26 2qe0 h ARG 237 N 0.29 1.11 -0.38 2.33 3.08 -1.32 -2.13 114.38 117.36 2qe0 h ARG 237 Ca 0.17 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2qe0 h ARG 237 Cb 0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2qe0 h ARG 237 CO -0.18 0.90 0.15 0.82 -1.07 0.00 0.00 179.97 180.59 2qe0 h ILE 238 N 1.09 1.19 -0.63 2.04 2.04 -0.60 0.79 117.51 123.44 2qe0 h ILE 238 Ca 0.25 -0.60 0.12 0.00 1.00 0.00 0.00 64.86 65.64 2qe0 h ILE 238 Cb 0.19 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.05 2qe0 h ILE 238 CO -0.02 0.21 0.13 1.23 0.00 0.00 0.00 178.15 179.70 2qe0 h GLY 239 N 0.47 0.82 1.14 5.37 0.00 -0.57 0.23 103.07 110.53 2qe0 h GLY 239 Ca 0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2qe0 h GLY 239 CO -0.01 -0.14 -0.14 0.50 0.00 0.00 0.00 176.54 176.75 2qe0 h LYS 240 N 0.25 1.00 0.00 4.80 1.57 -0.88 -2.86 116.57 120.45 2qe0 h LYS 240 Ca 0.34 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2qe0 h LYS 240 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2qe0 h LYS 240 CO -0.44 1.06 0.00 0.52 -0.57 0.00 0.00 179.45 180.03 2qe0 h MET 241 N 0.88 0.00 0.00 3.15 2.86 -0.03 -2.98 114.93 118.81 2qe0 h MET 241 Ca 0.13 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2qe0 h MET 241 Cb 0.71 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2qe0 h MET 241 CO 0.05 0.00 -0.36 0.00 1.06 0.00 0.00 176.91 177.66 2qe0 h ALA 242 N 2.04 1.09 -0.83 6.32 0.00 -0.33 -3.43 119.26 124.11 2qe0 h ALA 242 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2qe0 h ALA 242 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qe0 h ALA 242 CO 0.00 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2qe0 n GLY 243 N 0.02 3.95 1.19 0.00 0.00 -1.13 -1.55 105.19 107.67 2qe0 n GLY 243 Ca -0.01 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 13.67 2.53 -2.59 1.61 0.00 -1.26 -4.95 117.12 126.13 2qe0 n MET 244 Ca 0.00 -2.34 -0.35 0.00 0.00 0.00 0.00 57.70 55.00 2qe0 n MET 244 Cb 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 33.22 31.65 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 -1.33 4.05 0.54 3.17 0.52 -0.59 -5.02 118.95 120.29 2qe0 s ARG 245 Ca 0.42 1.40 -0.20 0.00 -0.52 0.00 0.00 55.73 56.83 2qe0 s ARG 245 Cb 0.23 -2.34 -0.06 0.00 0.52 0.00 0.00 34.95 33.31 2qe0 s ARG 245 CO 0.32 -0.22 1.13 -1.25 0.02 0.00 0.00 175.30 175.29 2qe0 s PRO 246 N -2.84 3.40 0.05 3.54 0.04 -1.26 -4.91 135.00 133.02 2qe0 s PRO 246 Ca 0.62 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 2qe0 s PRO 246 Cb -0.18 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2qe0 s PRO 246 CO 0.23 -0.81 0.03 0.96 0.04 0.00 0.00 177.00 177.44 2qe0 s ILE 247 N -1.77 0.18 -0.09 0.56 -4.36 -1.26 -2.25 121.20 112.20 2qe0 s ILE 247 Ca 0.72 -1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 59.58 2qe0 s ILE 247 Cb -0.24 -1.29 0.03 0.00 1.25 0.00 0.00 42.46 42.21 2qe0 s ILE 247 CO 0.27 -0.84 -0.04 -0.32 0.24 0.00 0.00 174.94 174.25 2qe0 s MET 248 N -3.52 1.12 -0.10 0.37 1.75 0.17 -4.58 119.30 114.51 2qe0 s MET 248 Ca 0.03 -0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.40 2qe0 s MET 248 Cb 0.05 -1.32 0.01 0.00 2.84 0.00 0.00 34.83 36.41 2qe0 s MET 248 CO -0.09 -0.28 -0.19 -0.51 -0.65 0.00 0.00 175.02 173.30 2qe0 s LEU 249 N 1.82 1.93 -0.22 4.11 1.43 0.35 0.12 118.68 128.23 2qe0 s LEU 249 Ca 0.05 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2qe0 s LEU 249 Cb -0.12 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 44.91 2qe0 s LEU 249 CO -0.07 0.09 -0.09 0.00 0.23 0.00 0.00 176.35 176.51 2qe0 s ALA 250 N 0.66 2.06 0.00 4.21 0.00 -0.26 -1.64 121.76 126.78 2qe0 s ALA 250 Ca -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2qe0 s ALA 250 Cb -0.16 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2qe0 s ALA 250 CO 0.03 -1.00 0.00 1.28 0.00 0.00 0.00 175.76 176.07 2qe0 n LEU 251 N 4.65 0.00 -4.67 0.00 4.77 0.53 -1.92 117.00 120.35 2qe0 n LEU 251 Ca -0.14 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.56 2qe0 n LEU 251 Cb 0.45 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.72 2qe0 n LEU 251 CO 0.19 0.00 0.64 -0.83 -1.33 0.00 0.00 177.39 176.06 2qe0 s GLY 252 N -0.01 1.57 0.07 -0.72 0.00 -1.26 -4.89 107.32 102.08 2qe0 s GLY 252 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 44.72 44.34 2qe0 s GLY 252 CO 0.00 0.30 0.15 -0.32 0.00 0.00 0.00 173.10 173.23 2qe0 s GLY 253 N -3.39 0.14 -0.37 0.20 0.00 -1.25 -4.34 107.32 98.30 2qe0 s GLY 253 Ca 0.65 -0.61 0.12 0.00 0.00 0.00 0.00 44.72 44.88 2qe0 s GLY 253 CO 0.58 -0.78 0.77 1.17 0.00 0.00 0.00 173.10 174.84 2qe0 n LYS 254 N 0.22 1.12 -1.67 2.90 3.00 -1.26 -4.72 118.16 117.75 2qe0 n LYS 254 Ca -0.16 -3.44 -0.46 0.00 -0.00 0.00 0.00 58.31 54.24 2qe0 n LYS 254 Cb 0.61 -1.68 -0.04 0.00 0.00 0.00 0.00 35.03 33.92 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 0.21 3.27 -4.89 3.14 10.43 -1.25 -4.70 116.55 122.75 2qe0 n ASP 255 Ca 0.23 1.05 -0.33 0.00 2.57 0.00 0.00 54.79 58.31 2qe0 n ASP 255 Cb 0.67 -1.42 -0.05 0.00 1.84 0.00 0.00 41.12 42.16 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 1.89 6.51 -0.33 -2.24 1.04 -1.25 -0.34 113.70 118.99 2qe0 s SER 256 Ca 0.83 0.58 -0.02 0.00 0.48 0.00 0.00 55.95 57.81 2qe0 s SER 256 Cb -0.67 -2.09 0.06 0.00 0.10 0.00 0.00 66.02 63.42 2qe0 s SER 256 CO 0.41 0.18 0.05 0.00 0.98 0.00 0.00 173.24 174.87 2qe0 s ALA 257 N -1.43 2.91 -0.32 5.32 0.00 -0.19 -0.52 121.76 127.52 2qe0 s ALA 257 Ca 0.33 -1.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.17 2qe0 s ALA 257 Cb -0.13 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 2qe0 s ALA 257 CO 0.20 -1.40 0.45 0.42 0.00 0.00 0.00 175.76 175.43 2qe0 s ILE 258 N 1.23 5.09 -0.32 0.00 1.01 0.57 -0.52 121.20 128.26 2qe0 s ILE 258 Ca -0.02 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 2qe0 s ILE 258 Cb -0.20 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.44 2qe0 s ILE 258 CO -0.02 -0.08 0.08 -0.69 0.00 0.00 0.00 174.94 174.24 2qe0 s VAL 259 N 2.23 3.75 0.61 2.92 1.01 -0.47 -0.60 120.40 129.86 2qe0 s VAL 259 Ca 0.17 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2qe0 s VAL 259 Cb -0.16 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2qe0 s VAL 259 CO 0.12 -0.08 0.92 -0.76 0.00 0.00 0.00 175.10 175.29 2qe0 s LEU 260 N 1.42 3.15 0.48 3.92 1.43 -0.84 -1.66 118.68 126.58 2qe0 s LEU 260 Ca -0.01 0.63 0.16 0.00 -1.03 0.00 0.00 54.13 53.88 2qe0 s LEU 260 Cb -0.19 -3.42 1.17 0.00 0.03 0.00 0.00 46.19 43.78 2qe0 s LEU 260 CO 0.02 -1.18 2.06 -0.33 0.23 0.00 0.00 176.35 177.15 2qe0 h GLU 261 N -0.25 0.19 -0.60 1.70 5.08 -1.92 -2.16 114.58 116.63 2qe0 h GLU 261 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2qe0 h GLU 261 Cb 1.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qe0 h GLU 261 CO 0.60 0.13 0.00 -0.40 -1.00 0.00 0.00 179.01 178.34 2qe0 n ASP 262 N -4.48 2.99 -4.75 1.42 5.75 -1.26 -4.95 116.55 111.27 2qe0 n ASP 262 Ca 0.04 -2.27 -0.33 0.00 -0.01 0.00 0.00 54.79 52.23 2qe0 n ASP 262 Cb 0.27 -0.45 0.07 0.00 -1.03 0.00 0.00 41.12 39.99 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 -1.72 2.28 -0.79 2.12 0.00 -0.82 -3.46 121.76 119.37 2qe0 s ALA 263 Ca 0.30 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 2qe0 s ALA 263 Cb 0.19 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 20.09 2qe0 s ALA 263 CO 0.14 -1.61 0.96 0.34 0.00 0.00 0.00 175.76 175.60 2qe0 s ASP 264 N -2.69 6.45 0.34 0.00 -1.08 -1.26 -4.92 116.67 113.52 2qe0 s ASP 264 Ca 0.67 -1.77 0.10 0.00 -0.52 0.00 0.00 52.55 51.02 2qe0 s ASP 264 Cb -0.21 -2.36 0.85 0.00 -1.46 0.00 0.00 42.92 39.73 2qe0 s ASP 264 CO 0.47 -1.10 1.80 -0.07 0.52 0.00 0.00 175.17 176.79 2qe0 h LEU 265 N 10.22 0.67 -0.25 -1.34 3.38 -1.96 0.41 115.31 126.43 2qe0 h LEU 265 Ca -0.04 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2qe0 h LEU 265 Cb 1.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2qe0 h LEU 265 CO 1.08 0.25 -0.14 -0.08 0.09 0.00 0.00 178.44 179.64 2qe0 h GLU 266 N 0.66 0.55 -0.27 1.13 4.57 -1.98 0.75 114.58 119.98 2qe0 h GLU 266 Ca 0.54 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2qe0 h GLU 266 Cb 0.98 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2qe0 h GLU 266 CO -0.31 0.81 0.12 1.25 -1.18 0.00 0.00 179.01 179.71 2qe0 h LEU 267 N 0.27 0.37 0.06 1.64 6.46 -1.81 -1.83 115.31 120.47 2qe0 h LEU 267 Ca 0.05 -0.15 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 2qe0 h LEU 267 Cb 0.66 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2qe0 h LEU 267 CO 0.04 0.41 -0.32 0.74 -0.62 0.00 0.00 178.44 178.69 2qe0 h THR 268 N 0.30 0.31 -0.55 1.05 2.02 -0.88 -1.34 112.91 113.83 2qe0 h THR 268 Ca 0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.36 2qe0 h THR 268 Cb 0.15 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 66.80 2qe0 h THR 268 CO -0.01 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.04 2qe0 h ALA 269 N 0.18 0.67 -0.42 6.16 0.00 -0.79 0.27 119.26 125.31 2qe0 h ALA 269 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qe0 h ALA 269 Cb 0.57 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2qe0 h ALA 269 CO -0.22 -0.25 0.24 0.87 0.00 0.00 0.00 179.25 179.88 2qe0 h LYS 270 N 0.32 0.59 -0.35 0.00 1.57 -1.06 -1.00 116.57 116.63 2qe0 h LYS 270 Ca 0.28 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2qe0 h LYS 270 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2qe0 h LYS 270 CO -0.31 0.47 -0.13 -0.91 -0.57 0.00 0.00 179.45 177.99 2qe0 h ASN 271 N 0.55 0.73 -0.72 0.86 2.35 -0.28 -2.15 115.58 116.92 2qe0 h ASN 271 Ca 0.15 -0.39 0.03 0.00 -0.55 0.00 0.00 56.30 55.54 2qe0 h ASN 271 Cb 0.04 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 2qe0 h ASN 271 CO -0.02 0.95 0.46 0.40 -1.65 0.00 0.00 177.43 177.57 2qe0 h ILE 272 N 0.50 1.11 -0.06 2.81 2.04 -0.41 -0.78 117.51 122.72 2qe0 h ILE 272 Ca 0.08 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2qe0 h ILE 272 Cb 0.66 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2qe0 h ILE 272 CO 0.04 0.16 0.03 0.40 0.00 0.00 0.00 178.15 178.79 2qe0 h ILE 273 N 0.90 1.09 -0.35 -0.67 1.08 -1.09 -0.44 117.51 118.03 2qe0 h ILE 273 Ca 0.29 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2qe0 h ILE 273 Cb -0.00 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2qe0 h ILE 273 CO -0.10 0.07 0.15 0.00 -0.69 0.00 0.00 178.15 177.59 2qe0 h ALA 274 N 0.93 0.45 -0.20 1.87 0.00 -1.11 -2.13 119.26 119.07 2qe0 h ALA 274 Ca 0.02 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2qe0 h ALA 274 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qe0 h ALA 274 CO -0.00 0.04 -0.59 0.78 0.00 0.00 0.00 179.25 179.47 2qe0 h GLY 275 N 0.42 0.71 0.75 0.00 0.00 -1.12 -2.63 103.07 101.19 2qe0 h GLY 275 Ca 0.12 -0.86 -0.09 0.00 0.00 0.00 0.00 47.33 46.50 2qe0 h GLY 275 CO -0.01 0.77 -0.26 0.00 0.00 0.00 0.00 176.54 177.03 2qe0 h ALA 276 N 0.85 0.20 -0.00 3.60 0.00 -1.06 -3.04 119.26 119.80 2qe0 h ALA 276 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2qe0 h ALA 276 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2qe0 h ALA 276 CO 0.12 0.19 -0.70 1.19 0.00 0.00 0.00 179.25 180.05 2qe0 n PHE 277 N -4.44 0.00 -1.67 0.00 3.72 -0.80 -3.61 117.46 110.66 2qe0 n PHE 277 Ca -0.07 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.88 2qe0 n PHE 277 Cb 0.45 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.49 0.72 3.24 1.37 0.00 -0.99 -1.01 105.19 110.01 2qe0 n GLY 278 Ca 0.05 0.49 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 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 1.82 -1.79 -2.31 1.61 9.36 -1.26 -1.23 117.16 123.36 2qe0 n TYR 279 Ca 0.12 0.44 -0.20 0.00 3.32 0.00 0.00 57.90 61.58 2qe0 n TYR 279 Cb 0.31 -3.16 -0.02 0.00 -0.63 0.00 0.00 39.34 35.84 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 -2.29 -5.63 0.00 2.98 7.64 -0.18 -1.88 113.62 114.26 2qe0 n SER 280 Ca -0.04 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2qe0 n SER 280 Cb 0.56 -4.73 0.00 0.00 -1.01 0.00 0.00 64.21 59.03 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 -0.92 0.53 2.42 0.23 0.00 -0.37 -0.39 105.19 106.69 2qe0 n GLY 281 Ca -0.23 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.92 2.43 -4.18 1.61 6.02 -0.79 -3.68 117.38 115.87 2qe0 n GLN 282 Ca 0.00 -2.19 -0.18 0.00 -0.01 0.00 0.00 57.00 54.62 2qe0 n GLN 282 Cb 0.00 -2.14 -0.15 0.00 1.02 0.00 0.00 30.24 28.96 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 -1.29 0.60 0.42 -1.09 0.52 -1.26 -4.84 118.95 112.02 2qe0 s ARG 283 Ca 0.60 -0.16 0.09 0.00 -0.52 0.00 0.00 55.73 55.75 2qe0 s ARG 283 Cb 0.37 -0.61 0.90 0.00 0.52 0.00 0.00 34.95 36.12 2qe0 s ARG 283 CO -0.19 0.04 2.02 0.00 0.02 0.00 0.00 175.30 177.19 2qe0 n THR 285 N -4.41 0.26 -1.74 0.00 -2.24 -1.26 -3.83 114.28 101.06 2qe0 n THR 285 Ca 0.01 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 2qe0 n THR 285 Cb 0.14 0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.70 2qe0 n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe0 n ALA 286 N 0.28 1.44 -1.89 6.98 0.00 -0.95 -4.33 120.51 122.04 2qe0 n ALA 286 Ca 0.15 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2qe0 n ALA 286 Cb 0.30 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 2qe0 n ALA 286 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qe0 s VAL 287 N -1.32 3.38 -0.41 0.00 1.01 -1.15 -3.91 120.40 118.00 2qe0 s VAL 287 Ca 0.75 0.45 0.06 0.00 0.00 0.00 0.00 61.98 63.24 2qe0 s VAL 287 Cb -0.41 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2qe0 s VAL 287 CO 0.47 -0.09 0.36 0.29 0.00 0.00 0.00 175.10 176.12 2qe0 n LYS 288 N 7.54 3.92 -3.63 2.72 5.02 0.54 -3.99 118.16 130.27 2qe0 n LYS 288 Ca 0.20 -0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2qe0 n LYS 288 Cb 0.43 -0.86 -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 -1.36 0.76 -0.17 1.97 1.70 -1.06 -4.30 118.95 116.48 2qe0 s ARG 289 Ca 0.04 0.99 -0.03 0.00 -0.47 0.00 0.00 55.73 56.25 2qe0 s ARG 289 Cb 0.05 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2qe0 s ARG 289 CO 0.22 -0.10 -0.04 0.08 -1.08 0.00 0.00 175.30 174.37 2qe0 s VAL 290 N 0.66 3.69 -0.60 4.99 1.01 -0.97 -1.03 120.40 128.16 2qe0 s VAL 290 Ca -0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2qe0 s VAL 290 Cb -0.05 -2.63 0.15 0.00 0.00 0.00 0.00 36.38 33.85 2qe0 s VAL 290 CO -0.05 0.47 0.39 -0.76 0.00 0.00 0.00 175.10 175.16 2qe0 s LEU 291 N 0.68 5.03 -0.13 3.92 1.43 0.33 -0.50 118.68 129.44 2qe0 s LEU 291 Ca -0.02 -2.88 -0.04 0.00 -1.03 0.00 0.00 54.13 50.15 2qe0 s LEU 291 Cb -0.15 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2qe0 s LEU 291 CO 0.02 -0.34 0.03 0.54 0.23 0.00 0.00 176.35 176.83 2qe0 s VAL 292 N -0.10 4.51 0.23 -1.59 0.11 -0.69 -1.37 120.40 121.50 2qe0 s VAL 292 Ca 0.17 -0.15 -0.31 0.00 -2.93 0.00 0.00 61.98 58.75 2qe0 s VAL 292 Cb -0.21 -2.96 -0.11 0.00 -1.53 0.00 0.00 36.38 31.56 2qe0 s VAL 292 CO -0.03 0.54 1.65 -0.04 -3.33 0.00 0.00 175.10 173.90 2qe0 s MET 293 N -0.30 4.14 0.21 1.54 -1.94 -0.66 -1.31 119.30 120.97 2qe0 s MET 293 Ca 0.07 2.56 -0.17 0.00 -1.71 0.00 0.00 55.69 56.44 2qe0 s MET 293 Cb -0.12 -3.07 0.21 0.00 2.01 0.00 0.00 34.83 33.86 2qe0 s MET 293 CO 0.02 -0.68 1.58 1.49 -0.01 0.00 0.00 175.02 177.41 2qe0 h GLU 294 N 6.05 -0.08 -0.49 2.03 4.57 -1.36 -1.87 114.58 123.44 2qe0 h GLU 294 Ca -0.44 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 57.88 2qe0 h GLU 294 Cb 1.21 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 2qe0 h GLU 294 CO 0.89 -0.05 0.56 0.66 -1.18 0.00 0.00 179.01 179.89 2qe0 h SER 295 N -0.08 0.00 -0.01 1.04 4.64 -1.90 -0.91 113.55 116.32 2qe0 h SER 295 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2qe0 h SER 295 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2qe0 h SER 295 CO -0.79 0.00 -0.00 1.33 -0.87 0.00 0.00 176.83 176.50 2qe0 n VAL 296 N -3.59 0.00 0.13 0.95 0.24 -0.74 -4.77 118.33 110.55 2qe0 n VAL 296 Ca 0.09 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 2qe0 n VAL 296 Cb 0.75 1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 34.22 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 1.56 -0.51 -0.43 2.33 0.00 -0.80 -1.27 119.26 120.13 2qe0 h ALA 297 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 297 Cb 0.33 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2qe0 h ALA 297 CO 0.00 -0.84 0.16 -0.44 0.00 0.00 0.00 179.25 178.13 2qe0 h ASP 298 N -0.53 0.17 -0.41 0.00 3.45 -1.86 0.35 116.42 117.59 2qe0 h ASP 298 Ca 0.02 0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.48 2qe0 h ASP 298 Cb 0.54 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 2qe0 h ASP 298 CO -0.15 0.13 0.04 -0.08 -1.57 0.00 0.00 179.24 177.61 2qe0 h GLU 299 N 0.32 0.69 -0.25 3.56 4.81 -1.88 -1.97 114.58 119.87 2qe0 h GLU 299 Ca 0.20 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2qe0 h GLU 299 Cb 0.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2qe0 h GLU 299 CO -0.20 0.75 0.05 1.25 -0.73 0.00 0.00 179.01 180.13 2qe0 h LEU 300 N 0.54 0.38 -0.78 1.64 5.85 -0.80 -2.60 115.31 119.55 2qe0 h LEU 300 Ca 0.12 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.69 2qe0 h LEU 300 Cb 0.41 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2qe0 h LEU 300 CO 0.01 0.53 0.41 0.58 -0.34 0.00 0.00 178.44 179.64 2qe0 h VAL 301 N 0.22 0.86 -0.70 1.05 2.07 -0.22 -1.28 116.25 118.25 2qe0 h VAL 301 Ca 0.08 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2qe0 h VAL 301 Cb 0.31 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2qe0 h VAL 301 CO 0.00 0.12 0.44 -0.08 0.02 0.00 0.00 177.57 178.08 2qe0 h GLU 302 N 0.68 0.94 -0.33 1.57 4.57 -1.20 0.16 114.58 120.96 2qe0 h GLU 302 Ca 0.38 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 2qe0 h GLU 302 Cb 0.41 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2qe0 h GLU 302 CO -0.27 0.65 0.18 0.87 -1.18 0.00 0.00 179.01 179.26 2qe0 h LYS 303 N 0.95 0.46 0.47 1.92 1.57 -0.97 -0.88 116.57 120.09 2qe0 h LYS 303 Ca 0.25 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2qe0 h LYS 303 Cb -0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2qe0 h LYS 303 CO -0.05 0.39 -0.23 0.82 -0.57 0.00 0.00 179.45 179.81 2qe0 h ILE 304 N 0.41 0.54 -0.65 1.86 1.08 -0.80 -1.98 117.51 117.97 2qe0 h ILE 304 Ca 0.12 -0.03 0.13 0.00 -0.39 0.00 0.00 64.86 64.68 2qe0 h ILE 304 Cb 0.06 0.55 -0.12 0.00 -3.07 0.00 0.00 36.82 34.24 2qe0 h ILE 304 CO -0.02 0.01 -0.21 -0.09 -0.69 0.00 0.00 178.15 177.15 2qe0 h ARG 305 N -0.65 -0.04 -0.55 2.37 2.43 -0.51 0.13 114.38 117.55 2qe0 h ARG 305 Ca -0.06 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2qe0 h ARG 305 Cb 0.50 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 2qe0 h ARG 305 CO 0.11 -0.03 0.33 1.49 -1.51 0.00 0.00 179.97 180.36 2qe0 h GLU 306 N -0.04 0.63 0.00 0.20 4.81 -1.06 -2.56 114.58 116.56 2qe0 h GLU 306 Ca 0.30 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 2qe0 h GLU 306 Cb 0.51 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2qe0 h GLU 306 CO -0.69 0.42 -0.48 0.87 -0.73 0.00 0.00 179.01 178.40 2qe0 h LYS 307 N 0.65 0.00 -0.70 1.92 1.57 -0.35 -2.93 116.57 116.72 2qe0 h LYS 307 Ca 0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2qe0 h LYS 307 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2qe0 h LYS 307 CO -0.10 0.48 0.32 0.28 -0.57 0.00 0.00 179.45 179.85 2qe0 h VAL 308 N 0.00 1.24 0.00 0.50 2.07 -0.42 -2.20 116.25 117.45 2qe0 h VAL 308 Ca -0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2qe0 h VAL 308 Cb 0.88 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 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 0.99 0.00 -0.47 2.57 3.38 -1.31 -1.19 115.31 119.28 2qe0 h LEU 309 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qe0 h LEU 309 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qe0 h LEU 309 CO -0.03 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.32 2qe0 n ALA 310 N -2.03 2.92 -1.76 1.53 0.00 -0.83 -4.89 120.51 115.45 2qe0 n ALA 310 Ca -0.02 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 2qe0 n ALA 310 Cb 0.12 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.43 4.51 0.14 0.00 1.43 -0.45 -5.03 118.68 116.86 2qe0 s LEU 311 Ca 0.28 2.30 -0.22 0.00 -1.03 0.00 0.00 54.13 55.45 2qe0 s LEU 311 Cb 0.20 -3.66 -0.08 0.00 0.03 0.00 0.00 46.19 42.68 2qe0 s LEU 311 CO 0.48 -0.20 0.69 0.42 0.23 0.00 0.00 176.35 177.97 2qe0 s THR 312 N -1.19 4.52 -0.10 5.49 -4.23 -1.26 -4.95 115.64 113.92 2qe0 s THR 312 Ca 0.46 1.48 0.03 0.00 -1.18 0.00 0.00 61.69 62.47 2qe0 s THR 312 Cb -0.32 -4.02 -0.01 0.00 1.34 0.00 0.00 72.50 69.49 2qe0 s THR 312 CO 0.41 0.50 -0.20 -0.63 -0.54 0.00 0.00 174.62 174.17 2qe0 s ILE 313 N -1.18 2.47 -4.83 2.99 1.01 -1.26 -0.76 121.20 119.65 2qe0 s ILE 313 Ca 0.34 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2qe0 s ILE 313 Cb -0.21 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2qe0 s ILE 313 CO 0.23 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.33 2qe0 n GLY 314 N 3.40 -0.50 3.90 6.18 0.00 -0.68 -4.98 105.19 112.51 2qe0 n GLY 314 Ca -0.18 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 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 5.86 0.07 1.61 0.02 -1.26 -4.06 114.94 113.18 2qe0 s ASN 315 Ca 0.00 0.92 -0.25 0.00 -1.02 0.00 0.00 52.86 52.51 2qe0 s ASN 315 Cb 0.00 -2.00 -0.16 0.00 0.02 0.00 0.00 41.25 39.11 2qe0 s ASN 315 CO 0.00 -0.92 1.65 -0.65 0.02 0.00 0.00 177.10 177.19 2qe0 h PRO 316 N -0.13 -0.15 -0.29 -0.60 0.11 -1.87 -2.88 132.00 126.19 2qe0 h PRO 316 Ca -0.46 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.75 2qe0 h PRO 316 Cb 1.23 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2qe0 h PRO 316 CO 0.61 -0.04 0.23 1.05 -0.21 0.00 0.00 178.00 179.64 2qe0 h GLU 317 N -0.22 0.00 -0.50 1.05 9.09 -1.92 0.12 114.58 122.21 2qe0 h GLU 317 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2qe0 h GLU 317 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2qe0 h GLU 317 CO 0.03 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.84 2qe0 n ASP 318 N -4.29 2.60 -3.62 3.06 8.00 -1.10 -4.73 116.55 116.47 2qe0 n ASP 318 Ca 0.04 -2.10 -0.27 0.00 0.71 0.00 0.00 54.79 53.17 2qe0 n ASP 318 Cb 0.39 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.70 -3.72 -4.75 -2.24 8.00 0.33 -4.90 116.55 109.97 2qe0 n ASP 319 Ca 0.15 -0.57 -0.35 0.00 0.71 0.00 0.00 54.79 54.72 2qe0 n ASP 319 Cb 0.45 -3.06 0.04 0.00 -0.02 0.00 0.00 41.12 38.53 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 -3.04 2.50 0.02 2.24 0.00 -1.12 -4.95 121.76 117.42 2qe0 s ALA 320 Ca 0.51 0.95 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 2qe0 s ALA 320 Cb -0.27 -3.44 -0.18 0.00 0.00 0.00 0.00 23.12 19.24 2qe0 s ALA 320 CO 0.63 -1.23 1.40 -0.44 0.00 0.00 0.00 175.76 176.12 2qe0 h ASP 321 N 0.70 -0.14 -3.36 0.00 3.45 -1.55 -3.40 116.42 112.11 2qe0 h ASP 321 Ca -0.50 -0.23 -0.70 0.00 0.43 0.00 0.00 57.03 56.03 2qe0 h ASP 321 Cb 1.29 0.04 -0.19 0.00 -0.56 0.00 0.00 39.33 39.90 2qe0 h ASP 321 CO 0.54 0.16 -0.13 -0.63 -1.57 0.00 0.00 179.24 177.61 2qe0 s ILE 322 N -4.98 5.04 0.47 0.35 -1.09 0.06 -3.98 121.20 117.07 2qe0 s ILE 322 Ca -0.15 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 57.76 2qe0 s ILE 322 Cb 0.03 -4.17 0.03 0.00 -1.58 0.00 0.00 42.46 36.78 2qe0 s ILE 322 CO 0.63 -0.62 0.65 0.42 -1.23 0.00 0.00 174.94 174.78 2qe0 s THR 323 N 2.21 2.73 0.54 2.92 -4.23 -1.26 -1.69 115.64 116.86 2qe0 s THR 323 Ca 0.11 -0.98 -0.20 0.00 -1.18 0.00 0.00 61.69 59.44 2qe0 s THR 323 Cb -0.20 -2.74 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2qe0 s THR 323 CO 0.11 0.00 1.15 -2.16 -0.54 0.00 0.00 174.62 173.18 2qe0 s PRO 324 N -4.47 3.33 0.78 3.99 0.04 -1.26 -4.61 135.00 132.81 2qe0 s PRO 324 Ca 0.57 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 2qe0 s PRO 324 Cb -0.09 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2qe0 s PRO 324 CO 0.35 -0.88 1.11 -0.51 0.04 0.00 0.00 177.00 177.11 2qe0 s LEU 325 N -3.74 3.06 0.40 -3.56 1.43 0.00 -4.87 118.68 111.40 2qe0 s LEU 325 Ca 0.72 1.94 0.16 0.00 -1.03 0.00 0.00 54.13 55.93 2qe0 s LEU 325 Cb -0.26 -4.54 1.05 0.00 0.03 0.00 0.00 46.19 42.47 2qe0 s LEU 325 CO 0.29 -2.19 1.83 -0.29 0.23 0.00 0.00 176.35 176.22 2qe0 h ILE 326 N -1.08 0.66 -2.79 -0.59 6.09 -1.89 -3.46 117.51 114.46 2qe0 h ILE 326 Ca -0.44 -0.15 0.08 0.00 -1.37 0.00 0.00 64.86 62.98 2qe0 h ILE 326 Cb 1.24 0.17 -0.04 0.00 0.47 0.00 0.00 36.82 38.67 2qe0 h ILE 326 CO 0.50 0.08 0.34 1.51 -3.07 0.00 0.00 178.15 177.51 2qe0 s ASP 327 N -5.56 -0.14 0.07 2.19 1.47 -1.26 -4.77 116.67 108.67 2qe0 s ASP 327 Ca -0.09 -0.72 -0.27 0.00 1.18 0.00 0.00 52.55 52.66 2qe0 s ASP 327 Cb 0.23 0.68 -0.17 0.00 -0.34 0.00 0.00 42.92 43.32 2qe0 s ASP 327 CO 0.79 -1.30 1.61 0.74 0.68 0.00 0.00 175.17 177.69 2qe0 h THR 328 N 2.00 0.71 -0.69 2.11 2.02 -1.96 -1.83 112.91 115.27 2qe0 h THR 328 Ca -0.25 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 66.92 2qe0 h THR 328 Cb 1.24 0.78 -0.12 0.00 -1.74 0.00 0.00 68.15 68.31 2qe0 h THR 328 CO 0.30 0.03 -0.38 0.50 0.37 0.00 0.00 175.52 176.34 2qe0 h LYS 329 N -0.48 -0.13 -0.34 6.66 3.64 -1.98 0.66 116.57 124.59 2qe0 h LYS 329 Ca -0.04 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2qe0 h LYS 329 Cb 0.36 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2qe0 h LYS 329 CO 0.07 -0.09 0.08 0.77 -2.27 0.00 0.00 179.45 178.02 2qe0 h SER 330 N -0.14 0.05 -0.31 4.20 0.02 -1.94 0.36 113.55 115.79 2qe0 h SER 330 Ca 0.24 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2qe0 h SER 330 Cb 0.56 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2qe0 h SER 330 CO -0.76 0.06 -0.09 0.00 -1.14 0.00 0.00 176.83 174.91 2qe0 h ALA 331 N 1.24 1.07 -0.44 3.77 0.00 -0.40 -1.77 119.26 122.73 2qe0 h ALA 331 Ca 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2qe0 h ALA 331 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2qe0 h ALA 331 CO -0.19 0.57 0.19 -0.44 0.00 0.00 0.00 179.25 179.38 2qe0 h ASP 332 N 0.66 0.59 -0.39 0.00 3.32 0.11 -0.56 116.42 120.15 2qe0 h ASP 332 Ca 0.12 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2qe0 h ASP 332 Cb 0.54 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2qe0 h ASP 332 CO 0.03 0.58 0.20 0.22 -1.72 0.00 0.00 179.24 178.55 2qe0 h TYR 333 N 0.57 0.36 -0.75 4.55 5.03 0.04 -1.78 116.97 124.99 2qe0 h TYR 333 Ca 0.15 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.48 2qe0 h TYR 333 Cb 0.16 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2qe0 h TYR 333 CO -0.00 0.19 0.50 0.28 -1.32 0.00 0.00 178.16 177.81 2qe0 h VAL 334 N 0.40 1.20 -0.20 1.81 2.07 -1.02 -2.19 116.25 118.31 2qe0 h VAL 334 Ca 0.16 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2qe0 h VAL 334 Cb 0.07 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2qe0 h VAL 334 CO -0.11 0.19 -0.06 -0.08 0.02 0.00 0.00 177.57 177.53 2qe0 h GLU 335 N 1.02 0.30 -0.35 1.57 4.81 -0.74 -1.13 114.58 120.07 2qe0 h GLU 335 Ca 0.28 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2qe0 h GLU 335 Cb -0.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2qe0 h GLU 335 CO -0.06 0.39 -0.25 0.78 -0.73 0.00 0.00 179.01 179.14 2qe0 h GLY 336 N 0.70 0.76 1.04 1.92 0.00 -0.72 -0.26 103.07 106.50 2qe0 h GLY 336 Ca 0.06 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2qe0 h GLY 336 CO 0.01 0.60 -0.09 1.41 0.00 0.00 0.00 176.54 178.47 2qe0 h LEU 337 N 0.61 0.92 0.08 3.11 3.38 -0.90 -1.29 115.31 121.21 2qe0 h LEU 337 Ca 0.08 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qe0 h LEU 337 Cb 0.74 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2qe0 h LEU 337 CO 0.06 1.06 -0.04 0.40 0.09 0.00 0.00 178.44 180.01 2qe0 h ILE 338 N 0.77 1.01 -0.79 1.22 2.04 -1.07 -1.68 117.51 119.01 2qe0 h ILE 338 Ca 0.13 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2qe0 h ILE 338 Cb 0.64 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2qe0 h ILE 338 CO 0.04 0.07 0.49 0.78 0.00 0.00 0.00 178.15 179.54 2qe0 h ASN 339 N -0.24 0.93 -0.48 1.72 2.35 -1.00 -1.36 115.58 117.51 2qe0 h ASN 339 Ca -0.01 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 2qe0 h ASN 339 Cb 0.20 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2qe0 h ASN 339 CO 0.02 0.70 -0.10 -0.78 -1.65 0.00 0.00 177.43 175.62 2qe0 h ASP 340 N 1.08 0.92 -0.00 5.81 1.82 -0.99 0.93 116.42 125.99 2qe0 h ASP 340 Ca 0.28 -0.36 -0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2qe0 h ASP 340 Cb -0.07 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.69 2qe0 h ASP 340 CO -0.06 1.06 0.00 0.00 -1.61 0.00 0.00 179.24 178.64 2qe0 h ALA 341 N 0.89 0.00 -0.01 -0.78 0.00 -0.92 -1.49 119.26 116.96 2qe0 h ALA 341 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qe0 h ALA 341 Cb 0.65 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qe0 h ALA 341 CO 0.05 -0.44 0.00 -0.97 0.00 0.00 0.00 179.25 177.89 2qe0 h ASN 342 N -0.10 0.01 0.05 0.00 -0.00 -1.23 -1.19 115.58 113.12 2qe0 h ASN 342 Ca 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 56.30 56.14 2qe0 h ASN 342 Cb 0.11 -0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2qe0 h ASN 342 CO -0.00 0.16 -0.03 0.44 -0.00 0.00 0.00 177.43 178.01 2qe0 h ASP 343 N -0.15 0.00 0.48 1.15 3.32 -0.80 -1.76 116.42 118.66 2qe0 h ASP 343 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qe0 h ASP 343 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2qe0 h ASP 343 CO -0.00 0.03 -0.28 0.29 -1.72 0.00 0.00 179.24 177.55 2qe0 n LYS 344 N -4.02 0.35 0.00 3.56 5.02 -0.57 -4.93 118.16 117.58 2qe0 n LYS 344 Ca -0.03 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2qe0 n LYS 344 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.41 1.27 3.79 0.72 0.00 -0.66 -5.07 105.19 106.65 2qe0 n GLY 345 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 2.82 -0.45 4.61 0.00 -0.51 -4.98 121.76 121.24 2qe0 s ALA 346 Ca 0.00 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 2qe0 s ALA 346 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2qe0 s ALA 346 CO 0.00 -0.51 0.48 0.99 0.00 0.00 0.00 175.76 176.73 2qe0 s THR 347 N -1.85 5.05 -0.31 0.00 2.01 -0.59 -4.61 115.64 115.34 2qe0 s THR 347 Ca 0.69 -0.48 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 2qe0 s THR 347 Cb -0.20 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.20 2qe0 s THR 347 CO 0.24 -0.55 1.02 0.00 -0.69 0.00 0.00 174.62 174.65 2qe0 s ALA 348 N 2.19 3.52 -0.79 7.40 0.00 -1.26 -0.25 121.76 132.57 2qe0 s ALA 348 Ca 0.12 -0.11 0.25 0.00 0.00 0.00 0.00 51.96 52.22 2qe0 s ALA 348 Cb -0.19 -3.60 0.53 0.00 0.00 0.00 0.00 23.12 19.86 2qe0 s ALA 348 CO 0.12 -1.41 1.45 1.28 0.00 0.00 0.00 175.76 177.21 2qe0 n LEU 349 N 6.71 0.57 -4.60 0.00 4.77 0.46 -4.86 117.00 120.06 2qe0 n LEU 349 Ca 0.10 0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 56.05 2qe0 n LEU 349 Cb 0.47 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 2qe0 n LEU 349 CO 0.57 -0.01 -0.33 -0.89 -1.33 0.00 0.00 177.39 175.41 2qe0 s THR 350 N -3.09 2.49 0.19 -5.08 2.01 -1.25 -4.94 115.64 105.97 2qe0 s THR 350 Ca 0.09 -2.05 -0.28 0.00 0.31 0.00 0.00 61.69 59.76 2qe0 s THR 350 Cb 0.15 -2.75 -0.08 0.00 0.01 0.00 0.00 72.50 69.83 2qe0 s THR 350 CO 0.68 -0.20 0.89 -0.70 -0.69 0.00 0.00 174.62 174.61 2qe0 s GLU 351 N -3.68 4.74 -0.22 4.92 2.12 -1.26 -4.79 118.70 120.53 2qe0 s GLU 351 Ca 0.34 1.37 -0.24 0.00 0.36 0.00 0.00 54.97 56.80 2qe0 s GLU 351 Cb 0.01 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2qe0 s GLU 351 CO 0.18 0.47 0.79 0.42 -0.54 0.00 0.00 175.26 176.59 2qe0 s ILE 352 N -0.91 4.88 -0.24 -3.70 1.01 -1.26 -4.78 121.20 116.19 2qe0 s ILE 352 Ca 0.40 1.51 -0.14 0.00 0.00 0.00 0.00 60.65 62.43 2qe0 s ILE 352 Cb -0.24 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 38.21 2qe0 s ILE 352 CO 0.30 -0.02 0.59 -0.75 0.00 0.00 0.00 174.94 175.05 2qe0 s LYS 353 N 2.55 0.60 -0.05 2.79 2.20 -1.26 -5.05 119.74 121.52 2qe0 s LYS 353 Ca 0.34 1.06 0.02 0.00 -0.36 0.00 0.00 55.97 57.04 2qe0 s LYS 353 Cb -0.16 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2qe0 s LYS 353 CO 0.09 -0.15 -0.11 0.50 -0.36 0.00 0.00 175.35 175.32 2qe0 s ARG 354 N 1.49 1.34 -0.21 4.03 3.52 -1.26 -1.15 118.95 126.71 2qe0 s ARG 354 Ca -0.09 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 2qe0 s ARG 354 Cb -0.06 -1.18 0.07 0.00 -1.56 0.00 0.00 34.95 32.22 2qe0 s ARG 354 CO -0.16 0.08 0.05 -2.00 -0.81 0.00 0.00 175.30 172.45 2qe0 s GLU 355 N 0.43 0.60 7.13 5.12 2.12 -0.67 -4.99 118.70 128.44 2qe0 s GLU 355 Ca -0.09 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.76 2qe0 s GLU 355 Cb -0.12 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.24 2qe0 s GLU 355 CO 0.02 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 2qe0 n GLY 356 N 5.05 2.15 1.30 -1.50 0.00 -1.26 -2.02 105.19 108.92 2qe0 n GLY 356 Ca -0.08 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 6.08 4.03 -4.53 1.61 3.02 -1.26 -4.88 115.26 119.33 2qe0 n ASN 357 Ca 0.00 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 2qe0 n ASN 357 Cb 0.00 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.26 4.53 -0.15 3.41 2.96 -0.86 -0.82 118.68 126.50 2qe0 s LEU 358 Ca 0.46 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2qe0 s LEU 358 Cb 0.26 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2qe0 s LEU 358 CO 0.28 -0.58 0.04 -0.63 -1.32 0.00 0.00 176.35 174.14 2qe0 s ILE 359 N 2.42 4.64 0.38 6.68 1.01 -1.26 -1.67 121.20 133.40 2qe0 s ILE 359 Ca 0.18 -0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 2qe0 s ILE 359 Cb -0.16 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.18 2qe0 s ILE 359 CO 0.15 0.52 1.03 0.00 0.00 0.00 0.00 174.94 176.64 2qe0 n PRO 361 N 0.04 2.63 -5.28 0.00 -0.04 -1.26 -4.68 135.00 126.41 2qe0 n PRO 361 Ca 0.04 0.96 -0.31 0.00 -0.04 0.00 0.00 63.50 64.15 2qe0 n PRO 361 Cb 0.50 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 30.96 2qe0 n PRO 361 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2qe0 s ILE 362 N 2.81 2.09 -0.23 0.52 1.10 0.33 -4.68 121.20 123.15 2qe0 s ILE 362 Ca 0.84 -1.08 -0.04 0.00 -0.51 0.00 0.00 60.65 59.85 2qe0 s ILE 362 Cb -0.54 -1.73 -0.01 0.00 0.15 0.00 0.00 42.46 40.34 2qe0 s ILE 362 CO 0.40 0.58 -0.03 -0.22 -2.11 0.00 0.00 174.94 173.56 2qe0 s LEU 363 N -0.48 2.99 -0.17 8.50 2.96 -1.26 -1.28 118.68 129.94 2qe0 s LEU 363 Ca 0.06 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2qe0 s LEU 363 Cb -0.11 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2qe0 s LEU 363 CO 0.00 -0.03 0.01 -0.36 -1.32 0.00 0.00 176.35 174.65 2qe0 s PHE 364 N 1.49 3.14 0.40 5.38 0.40 -0.14 -0.40 117.98 128.24 2qe0 s PHE 364 Ca 0.06 -0.12 0.08 0.00 -0.60 0.00 0.00 56.93 56.35 2qe0 s PHE 364 Cb -0.14 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 2qe0 s PHE 364 CO -0.03 0.06 0.30 0.34 0.70 0.00 0.00 175.22 176.59 2qe0 s ASP 365 N 0.35 4.89 -1.51 1.36 2.15 0.66 -0.56 116.67 124.02 2qe0 s ASP 365 Ca -0.01 -0.80 -0.11 0.00 0.43 0.00 0.00 52.55 52.06 2qe0 s ASP 365 Cb -0.13 -0.61 0.08 0.00 -0.30 0.00 0.00 42.92 41.95 2qe0 s ASP 365 CO 0.02 -0.56 0.89 0.29 -0.17 0.00 0.00 175.17 175.64 2qe0 n LYS 366 N -1.42 -5.07 -2.72 4.34 4.76 -1.18 -1.55 118.16 115.33 2qe0 n LYS 366 Ca 0.01 0.57 -0.39 0.00 -2.87 0.00 0.00 58.31 55.63 2qe0 n LYS 366 Cb 0.62 -5.35 -0.06 0.00 -1.84 0.00 0.00 35.03 28.41 2qe0 n LYS 366 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qe0 s VAL 367 N -3.40 4.03 0.35 -0.18 1.01 -0.79 -4.47 120.40 116.94 2qe0 s VAL 367 Ca 0.53 1.93 0.09 0.00 0.00 0.00 0.00 61.98 64.52 2qe0 s VAL 367 Cb -0.27 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2qe0 s VAL 367 CO 0.84 0.37 0.05 0.42 0.00 0.00 0.00 175.10 176.79 2qe0 s THR 368 N -1.31 2.69 -0.40 3.92 -4.23 -1.26 -4.53 115.64 110.51 2qe0 s THR 368 Ca 0.44 -1.89 0.23 0.00 -1.18 0.00 0.00 61.69 59.29 2qe0 s THR 368 Cb -0.25 -2.86 0.24 0.00 1.34 0.00 0.00 72.50 70.97 2qe0 s THR 368 CO 0.31 -0.18 1.69 0.35 -0.54 0.00 0.00 174.62 176.25 2qe0 n THR 369 N -1.02 0.90 0.91 3.99 -2.24 -1.26 -1.85 114.28 113.71 2qe0 n THR 369 Ca -0.04 0.38 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 2qe0 n THR 369 Cb 0.62 -1.33 0.48 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.24 0.28 -4.82 3.42 -0.08 -1.26 -4.85 116.55 107.00 2qe0 n ASP 370 Ca 0.01 0.35 -0.38 0.00 -1.51 0.00 0.00 54.79 53.26 2qe0 n ASP 370 Cb 0.17 -0.37 -0.06 0.00 2.34 0.00 0.00 41.12 43.20 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 -3.03 4.12 0.34 -0.67 1.00 -0.77 -4.97 119.30 115.32 2qe0 s MET 371 Ca 0.12 0.64 0.06 0.00 0.00 0.00 0.00 55.69 56.52 2qe0 s MET 371 Cb 0.17 -3.22 0.73 0.00 0.00 0.00 0.00 34.83 32.50 2qe0 s MET 371 CO 0.59 0.65 1.89 0.00 0.00 0.00 0.00 175.02 178.14 2qe0 h ARG 372 N 4.55 0.77 0.00 2.03 3.08 -1.88 -2.13 114.38 120.80 2qe0 h ARG 372 Ca -0.50 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2qe0 h ARG 372 Cb 1.21 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2qe0 h ARG 372 CO 0.63 0.51 0.00 1.25 -1.07 0.00 0.00 179.97 181.29 2qe0 h LEU 373 N 0.79 0.00 -1.36 3.04 5.85 -1.87 -0.49 115.31 121.28 2qe0 h LEU 373 Ca 0.42 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.09 2qe0 h LEU 373 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2qe0 h LEU 373 CO -0.19 0.00 -0.25 0.00 -0.34 0.00 0.00 178.44 177.67 2qe0 h ALA 374 N 2.01 1.15 0.00 1.25 0.00 -1.62 -3.40 119.26 118.65 2qe0 h ALA 374 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2qe0 h ALA 374 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2qe0 h ALA 374 CO 0.00 0.31 -1.13 0.91 0.00 0.00 0.00 179.25 179.34 2qe0 n TRP 375 N -3.60 0.00 -2.39 0.00 7.02 -0.65 -5.00 117.44 112.82 2qe0 n TRP 375 Ca -0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.07 2qe0 n TRP 375 Cb 0.38 -0.08 -0.04 0.00 -2.42 0.00 0.00 31.31 29.15 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 -2.04 4.57 -0.38 -0.99 2.02 -0.28 -4.91 118.70 116.69 2qe0 s GLU 376 Ca -0.03 1.89 -0.29 0.00 0.02 0.00 0.00 54.97 56.56 2qe0 s GLU 376 Cb 0.01 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 31.08 2qe0 s GLU 376 CO 0.04 0.10 1.26 -2.00 0.02 0.00 0.00 175.26 174.68 2qe0 s GLU 377 N -1.38 3.80 0.03 1.61 2.12 -1.26 -4.81 118.70 118.82 2qe0 s GLU 377 Ca 0.46 0.97 -0.20 0.00 0.36 0.00 0.00 54.97 56.57 2qe0 s GLU 377 Cb -0.34 -3.90 -0.16 0.00 0.26 0.00 0.00 34.13 29.99 2qe0 s GLU 377 CO 0.43 -1.27 1.28 -1.35 -0.54 0.00 0.00 175.26 173.81 2qe0 h PRO 378 N 9.47 0.41 -4.85 4.30 0.11 -1.93 -3.48 132.00 136.05 2qe0 h PRO 378 Ca -0.25 -0.27 -0.29 0.00 0.11 0.00 0.00 66.00 65.30 2qe0 h PRO 378 Cb 1.08 0.04 0.12 0.00 0.11 0.00 0.00 31.00 32.35 2qe0 h PRO 378 CO 1.07 0.87 -0.56 1.19 -0.21 0.00 0.00 178.00 180.36 2qe0 n PHE 379 N -4.43 -2.08 -3.63 0.65 3.01 -1.26 -4.70 117.46 105.02 2qe0 n PHE 379 Ca -0.07 0.78 -0.10 0.00 1.01 0.00 0.00 57.45 59.07 2qe0 n PHE 379 Cb 0.46 -4.29 -0.02 0.00 -0.01 0.00 0.00 39.48 35.62 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 -3.56 -0.34 -0.61 1.37 0.00 -1.23 -4.52 107.32 98.43 2qe0 s GLY 380 Ca 0.29 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 2qe0 s GLY 380 CO 0.58 -0.01 2.05 -1.55 0.00 0.00 0.00 173.10 174.16 2qe0 n PRO 381 N -0.40 1.67 -4.01 2.90 -0.04 0.47 -4.41 135.00 131.18 2qe0 n PRO 381 Ca -0.11 -1.14 -0.23 0.00 -0.04 0.00 0.00 63.50 61.98 2qe0 n PRO 381 Cb 0.62 -2.23 -0.17 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.10 0.62 -0.16 0.52 1.01 -1.26 -0.52 120.40 123.72 2qe0 s VAL 382 Ca 0.36 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2qe0 s VAL 382 Cb 0.11 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.83 2qe0 s VAL 382 CO -0.02 0.28 -0.16 -0.22 0.00 0.00 0.00 175.10 174.97 2qe0 s LEU 383 N 1.41 1.84 0.21 3.92 2.96 -0.40 -4.98 118.68 123.63 2qe0 s LEU 383 Ca -0.03 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 2qe0 s LEU 383 Cb -0.13 -1.27 -0.07 0.00 0.50 0.00 0.00 46.19 45.21 2qe0 s LEU 383 CO -0.03 -0.03 0.58 -2.16 -1.32 0.00 0.00 176.35 173.39 2qe0 s PRO 384 N 1.37 3.91 -0.16 0.98 0.04 -1.26 -0.96 135.00 138.91 2qe0 s PRO 384 Ca 0.04 0.42 0.01 0.00 0.04 0.00 0.00 61.00 61.51 2qe0 s PRO 384 Cb -0.13 -2.73 0.01 0.00 0.04 0.00 0.00 34.50 31.69 2qe0 s PRO 384 CO -0.11 0.36 -0.19 0.42 0.04 0.00 0.00 177.00 177.52 2qe0 s ILE 385 N -1.70 2.23 -0.18 0.56 -1.09 0.28 -2.28 121.20 119.02 2qe0 s ILE 385 Ca 0.44 -0.90 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2qe0 s ILE 385 Cb -0.13 -1.92 0.01 0.00 -1.58 0.00 0.00 42.46 38.84 2qe0 s ILE 385 CO 0.20 0.53 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.63 2qe0 s ILE 386 N 1.04 2.26 -0.06 2.92 1.01 0.35 -1.89 121.20 126.82 2qe0 s ILE 386 Ca -0.01 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 2qe0 s ILE 386 Cb -0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2qe0 s ILE 386 CO -0.06 0.53 0.64 -0.13 0.00 0.00 0.00 174.94 175.91 2qe0 s ARG 387 N 1.23 4.40 0.38 2.79 0.52 -1.26 -1.70 118.95 125.31 2qe0 s ARG 387 Ca 0.03 0.78 0.08 0.00 -0.52 0.00 0.00 55.73 56.10 2qe0 s ARG 387 Cb -0.14 -3.42 -0.07 0.00 0.52 0.00 0.00 34.95 31.85 2qe0 s ARG 387 CO -0.10 0.15 -0.02 0.14 0.02 0.00 0.00 175.30 175.50 2qe0 s VAL 388 N 0.53 2.19 -0.29 3.52 -7.23 -0.43 -4.93 120.40 113.75 2qe0 s VAL 388 Ca 0.34 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2qe0 s VAL 388 Cb -0.17 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 33.96 2qe0 s VAL 388 CO 0.17 -0.10 0.67 0.35 -0.31 0.00 0.00 175.10 175.87 2qe0 n THR 389 N -0.92 0.18 -3.47 5.32 -2.24 -1.26 -0.86 114.28 111.03 2qe0 n THR 389 Ca -0.05 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2qe0 n THR 389 Cb 0.65 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.35 -0.55 0.21 3.42 1.04 -1.26 -4.95 113.70 111.27 2qe0 s SER 390 Ca 0.03 0.22 -0.07 0.00 0.48 0.00 0.00 55.95 56.61 2qe0 s SER 390 Cb 0.02 0.53 0.16 0.00 0.10 0.00 0.00 66.02 66.83 2qe0 s SER 390 CO 0.03 -0.77 1.75 0.58 0.98 0.00 0.00 173.24 175.81 2qe0 h VAL 391 N 2.30 1.26 -0.68 5.02 2.07 -1.99 -2.58 116.25 121.66 2qe0 h VAL 391 Ca -0.29 -0.91 0.10 0.00 0.82 0.00 0.00 66.70 66.42 2qe0 h VAL 391 Cb 1.24 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2qe0 h VAL 391 CO 0.37 0.36 0.30 -0.33 0.02 0.00 0.00 177.57 178.28 2qe0 h GLU 392 N 1.09 0.50 -0.24 1.57 3.07 -1.99 0.11 114.58 118.69 2qe0 h GLU 392 Ca 0.24 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2qe0 h GLU 392 Cb 0.31 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2qe0 h GLU 392 CO -0.01 0.33 0.07 1.49 -1.40 0.00 0.00 179.01 179.49 2qe0 h GLU 393 N 0.51 0.38 -0.87 2.33 4.81 -1.89 -1.22 114.58 118.63 2qe0 h GLU 393 Ca 0.34 -0.09 0.08 0.00 -0.13 0.00 0.00 59.36 59.57 2qe0 h GLU 393 Cb 0.40 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 2qe0 h GLU 393 CO -0.30 0.47 0.53 0.00 -0.73 0.00 0.00 179.01 178.98 2qe0 h ALA 394 N 0.89 1.24 -0.46 2.92 0.00 -0.94 -0.39 119.26 122.51 2qe0 h ALA 394 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qe0 h ALA 394 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qe0 h ALA 394 CO -0.00 0.21 0.14 0.82 0.00 0.00 0.00 179.25 180.41 2qe0 h ILE 395 N 0.91 1.23 0.14 0.00 2.04 -0.44 -0.07 117.51 121.31 2qe0 h ILE 395 Ca 0.40 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2qe0 h ILE 395 Cb 0.29 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2qe0 h ILE 395 CO -0.22 0.27 -0.08 -0.33 0.00 0.00 0.00 178.15 177.79 2qe0 h GLU 396 N 0.60 -0.21 -0.52 2.37 5.08 -0.55 0.35 114.58 121.71 2qe0 h GLU 396 Ca 0.15 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2qe0 h GLU 396 Cb 0.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2qe0 h GLU 396 CO -0.00 -0.14 0.14 0.82 -1.00 0.00 0.00 179.01 178.83 2qe0 h ILE 397 N -0.21 1.24 -0.17 3.13 2.04 -1.07 0.83 117.51 123.29 2qe0 h ILE 397 Ca -0.01 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.05 2qe0 h ILE 397 Cb 0.18 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2qe0 h ILE 397 CO 0.01 0.30 -0.01 -1.28 0.00 0.00 0.00 178.15 177.18 2qe0 h SER 398 N 0.73 -0.08 1.26 1.72 0.87 -0.82 -2.73 113.55 114.51 2qe0 h SER 398 Ca 0.17 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2qe0 h SER 398 Cb 0.31 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2qe0 h SER 398 CO -0.00 -0.01 0.00 0.78 -0.53 0.00 0.00 176.83 177.06 2qe0 h ASN 399 N 0.05 0.00 0.28 6.23 2.35 -0.74 -3.11 115.58 120.64 2qe0 h ASN 399 Ca 0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2qe0 h ASN 399 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2qe0 h ASN 399 CO -0.14 0.00 -0.08 0.50 -1.65 0.00 0.00 177.43 176.06 2qe0 h LYS 400 N 0.00 0.00 -7.14 0.81 1.63 -0.50 -3.44 116.57 107.93 2qe0 h LYS 400 Ca 0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 2qe0 h LYS 400 Cb 0.63 0.00 0.13 0.00 -0.60 0.00 0.00 32.23 32.39 2qe0 h LYS 400 CO 0.00 0.08 0.44 0.45 -3.45 0.00 0.00 179.45 176.96 2qe0 s SER 401 N -6.06 4.75 0.07 4.20 0.15 -1.18 -4.93 113.70 110.70 2qe0 s SER 401 Ca -0.03 2.36 0.26 0.00 0.70 0.00 0.00 55.95 59.24 2qe0 s SER 401 Cb 0.13 -2.59 0.77 0.00 -1.71 0.00 0.00 66.02 62.63 2qe0 s SER 401 CO 0.56 -1.89 1.64 -1.84 1.20 0.00 0.00 173.24 172.91 2qe0 n GLU 402 N -2.14 0.12 -3.28 5.44 0.28 -1.26 -4.82 120.64 114.98 2qe0 n GLU 402 Ca 0.13 0.06 -0.29 0.00 -0.16 0.00 0.00 57.16 56.91 2qe0 n GLU 402 Cb 0.50 -1.60 -0.03 0.00 1.43 0.00 0.00 31.44 31.73 2qe0 n GLU 402 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2qe0 s TYR 403 N -3.06 3.48 -0.43 -1.84 2.02 -1.26 -0.90 117.35 115.36 2qe0 s TYR 403 Ca 0.11 0.69 0.06 0.00 -0.37 0.00 0.00 57.07 57.56 2qe0 s TYR 403 Cb 0.16 -2.14 0.33 0.00 -0.40 0.00 0.00 41.96 39.90 2qe0 s TYR 403 CO 0.63 0.14 1.19 0.41 -1.57 0.00 0.00 175.55 176.35 2qe0 n GLY 404 N -1.00 0.45 0.02 0.71 0.00 -1.22 -4.86 105.19 99.29 2qe0 n GLY 404 Ca -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 2.68 0.00 -8.53 0.99 5.85 -1.82 0.51 115.31 114.99 2qe0 h LEU 405 Ca -0.17 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.32 2qe0 h LEU 405 Cb 1.15 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.06 2qe0 h LEU 405 CO 0.07 0.17 -0.40 -1.10 -0.34 0.00 0.00 178.44 176.84 2qe0 s GLN 406 N -1.20 1.49 0.05 1.25 -0.21 -1.26 -1.12 119.66 118.65 2qe0 s GLN 406 Ca -0.01 -1.60 -0.12 0.00 0.02 0.00 0.00 55.36 53.64 2qe0 s GLN 406 Cb 0.00 0.36 0.02 0.00 1.00 0.00 0.00 33.01 34.39 2qe0 s GLN 406 CO 0.01 -0.56 0.27 0.00 -2.12 0.00 0.00 175.29 172.89 2qe0 s ALA 407 N -3.84 -0.58 0.04 6.09 0.00 -0.59 -3.79 121.76 119.09 2qe0 s ALA 407 Ca 0.33 -0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2qe0 s ALA 407 Cb 0.03 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 2qe0 s ALA 407 CO 0.15 -0.41 -0.20 -1.12 0.00 0.00 0.00 175.76 174.17 2qe0 s SER 408 N -2.14 3.64 -0.08 0.00 0.01 0.32 -0.92 113.70 114.53 2qe0 s SER 408 Ca -0.04 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2qe0 s SER 408 Cb -0.00 -0.53 0.02 0.00 0.21 0.00 0.00 66.02 65.72 2qe0 s SER 408 CO -0.04 0.26 -0.09 -0.63 0.41 0.00 0.00 173.24 173.15 2qe0 s ILE 409 N -0.89 0.99 -0.28 1.44 1.01 -0.28 -0.32 121.20 122.87 2qe0 s ILE 409 Ca 0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2qe0 s ILE 409 Cb -0.10 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.42 2qe0 s ILE 409 CO 0.04 0.34 0.01 -0.36 0.00 0.00 0.00 174.94 174.98 2qe0 s PHE 410 N 1.17 3.14 -0.00 3.97 0.40 0.24 0.35 117.98 127.24 2qe0 s PHE 410 Ca -0.05 -1.38 -0.29 0.00 -0.60 0.00 0.00 56.93 54.60 2qe0 s PHE 410 Cb -0.14 -2.15 0.10 0.00 0.51 0.00 0.00 43.02 41.34 2qe0 s PHE 410 CO -0.02 -0.68 0.99 -0.08 0.70 0.00 0.00 175.22 176.12 2qe0 s THR 411 N 1.38 0.00 -2.01 0.64 -1.32 -1.26 -1.99 115.64 111.08 2qe0 s THR 411 Ca 0.00 -0.16 0.19 0.00 -1.21 0.00 0.00 61.69 60.52 2qe0 s THR 411 Cb -0.17 -1.28 0.06 0.00 -1.51 0.00 0.00 72.50 69.59 2qe0 s THR 411 CO -0.01 0.00 1.02 0.59 -2.21 0.00 0.00 174.62 174.01 2qe0 n ASN 412 N -0.28 2.14 -4.35 8.08 3.02 -1.22 -4.74 115.26 117.90 2qe0 n ASN 412 Ca -0.07 -1.57 -0.46 0.00 -0.03 0.00 0.00 54.58 52.46 2qe0 n ASN 412 Cb 0.61 0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 40.05 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 -1.93 7.05 0.13 6.41 -1.08 -1.26 -4.95 116.67 121.04 2qe0 s ASP 413 Ca 0.18 -3.12 -0.21 0.00 -0.52 0.00 0.00 52.55 48.88 2qe0 s ASP 413 Cb 0.16 -2.23 -0.03 0.00 -1.46 0.00 0.00 42.92 39.35 2qe0 s ASP 413 CO 0.38 -0.47 1.69 -0.26 0.52 0.00 0.00 175.17 177.03 2qe0 h PHE 414 N 7.25 -0.26 -0.64 -5.34 -1.00 -1.99 -1.65 116.94 113.31 2qe0 h PHE 414 Ca 0.16 0.02 0.08 0.00 2.81 0.00 0.00 57.97 61.04 2qe0 h PHE 414 Cb 0.95 0.13 -0.04 0.00 3.61 0.00 0.00 35.95 40.60 2qe0 h PHE 414 CO 0.91 -0.16 0.43 -1.35 -1.61 0.00 0.00 178.31 176.53 2qe0 h PRO 415 N -0.11 0.53 -0.29 1.51 0.10 -1.99 0.91 132.00 132.65 2qe0 h PRO 415 Ca 0.09 -0.03 -0.14 0.00 0.10 0.00 0.00 66.00 66.01 2qe0 h PRO 415 Cb 0.24 -0.12 -0.00 0.00 0.10 0.00 0.00 31.00 31.22 2qe0 h PRO 415 CO -0.21 0.35 -0.38 -0.09 0.10 0.00 0.00 178.00 177.77 2qe0 h ARG 416 N 0.55 0.78 -0.91 1.05 2.43 -1.94 -2.21 114.38 114.13 2qe0 h ARG 416 Ca 0.29 -0.44 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2qe0 h ARG 416 Cb 0.43 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2qe0 h ARG 416 CO -0.09 1.07 0.59 0.00 -1.51 0.00 0.00 179.97 180.03 2qe0 h ALA 417 N 0.69 1.45 -0.62 2.80 0.00 -0.28 0.10 119.26 123.41 2qe0 h ALA 417 Ca 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2qe0 h ALA 417 Cb 0.97 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2qe0 h ALA 417 CO 0.09 0.44 0.07 0.74 0.00 0.00 0.00 179.25 180.59 2qe0 h PHE 418 N 1.10 1.13 -0.57 0.00 0.04 -0.72 0.35 116.94 118.28 2qe0 h PHE 418 Ca 0.37 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 2qe0 h PHE 418 Cb 0.08 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 2qe0 h PHE 418 CO -0.00 0.97 0.08 0.78 -0.60 0.00 0.00 178.31 179.54 2qe0 h GLY 419 N 0.96 0.99 1.07 -1.45 0.00 -0.64 -2.26 103.07 101.73 2qe0 h GLY 419 Ca 0.18 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 2qe0 h GLY 419 CO 0.02 0.59 -0.29 -2.22 0.00 0.00 0.00 176.54 174.64 2qe0 h ILE 420 N 0.86 1.28 -0.67 2.60 2.04 -0.83 -3.13 117.51 119.67 2qe0 h ILE 420 Ca 0.18 -1.45 0.05 0.00 1.00 0.00 0.00 64.86 64.64 2qe0 h ILE 420 Cb 0.40 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2qe0 h ILE 420 CO 0.01 0.48 0.39 0.00 0.00 0.00 0.00 178.15 179.03 2qe0 h ALA 421 N 0.78 0.89 -0.79 1.87 0.00 -0.56 -1.59 119.26 119.87 2qe0 h ALA 421 Ca 0.07 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.13 2qe0 h ALA 421 Cb 0.86 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2qe0 h ALA 421 CO 0.08 0.09 0.52 0.93 0.00 0.00 0.00 179.25 180.87 2qe0 h GLU 422 N 0.73 0.50 0.00 0.00 5.08 -1.36 -1.42 114.58 118.10 2qe0 h GLU 422 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2qe0 h GLU 422 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qe0 h GLU 422 CO -0.16 0.33 -0.32 1.96 -1.00 0.00 0.00 179.01 179.82 2qe0 h GLN 423 N 0.51 0.00 -6.52 2.33 4.20 -1.31 -3.46 115.11 110.86 2qe0 h GLN 423 Ca 0.39 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.57 2qe0 h GLN 423 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2qe0 h GLN 423 CO -0.14 0.00 0.42 -0.51 -0.67 0.00 0.00 178.83 177.93 2qe0 s LEU 424 N -4.83 4.44 -1.29 1.46 1.43 -0.54 -4.94 118.68 114.40 2qe0 s LEU 424 Ca 0.07 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 2qe0 s LEU 424 Cb 0.11 -3.58 0.14 0.00 0.03 0.00 0.00 46.19 42.89 2qe0 s LEU 424 CO 0.67 -0.22 1.80 -0.62 0.23 0.00 0.00 176.35 178.22 2qe0 n GLU 425 N 3.25 3.41 -4.13 1.70 1.02 -1.26 -4.88 120.64 119.74 2qe0 n GLU 425 Ca 0.05 -3.45 -0.12 0.00 -0.02 0.00 0.00 57.16 53.61 2qe0 n GLU 425 Cb 0.49 -3.06 -0.08 0.00 -0.02 0.00 0.00 31.44 28.77 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 1.43 0.00 -0.14 2.62 -7.23 -1.26 -4.29 120.40 111.53 2qe0 s VAL 426 Ca 0.43 -1.77 -0.25 0.00 -1.81 0.00 0.00 61.98 58.59 2qe0 s VAL 426 Cb 0.07 -2.44 -0.25 0.00 0.56 0.00 0.00 36.38 34.32 2qe0 s VAL 426 CO -0.00 0.00 0.63 1.23 -0.31 0.00 0.00 175.10 176.65 2qe0 h GLY 427 N 2.38 0.09 -5.51 2.32 0.00 -0.94 -3.44 103.07 97.98 2qe0 h GLY 427 Ca -0.31 -0.22 -0.46 0.00 0.00 0.00 0.00 47.33 46.34 2qe0 h GLY 427 CO 0.44 0.19 -0.80 -1.59 0.00 0.00 0.00 176.54 174.78 2qe0 s THR 428 N -2.32 0.95 -0.16 4.70 2.01 -1.16 -4.90 115.64 114.76 2qe0 s THR 428 Ca -0.21 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2qe0 s THR 428 Cb 0.01 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.69 2qe0 s THR 428 CO 0.70 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.05 2qe0 s VAL 429 N 0.19 2.33 -0.20 3.82 1.01 -1.26 -1.54 120.40 124.75 2qe0 s VAL 429 Ca -0.04 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 2qe0 s VAL 429 Cb -0.10 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2qe0 s VAL 429 CO 0.01 0.53 0.14 -1.00 0.00 0.00 0.00 175.10 174.77 2qe0 s HIS 430 N 1.01 3.40 -0.25 5.22 3.76 -0.10 -4.98 115.29 123.35 2qe0 s HIS 430 Ca -0.02 0.33 -0.11 0.00 -0.15 0.00 0.00 55.06 55.11 2qe0 s HIS 430 Cb -0.15 -2.17 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 2qe0 s HIS 430 CO -0.05 0.27 0.18 0.42 -0.85 0.00 0.00 174.74 174.72 2qe0 s ILE 431 N 0.41 5.33 -1.47 0.60 1.01 -1.26 -1.13 121.20 124.70 2qe0 s ILE 431 Ca 0.08 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 2qe0 s ILE 431 Cb -0.11 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2qe0 s ILE 431 CO -0.01 0.31 0.26 0.59 0.00 0.00 0.00 174.94 176.09 2qe0 n ASN 432 N 4.53 -5.17 -3.84 3.58 3.02 0.16 -4.94 115.26 112.59 2qe0 n ASN 432 Ca -0.14 -0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.21 2qe0 n ASN 432 Cb 0.52 -4.27 -0.07 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.35 0.04 0.69 6.41 0.01 -1.26 -4.99 114.94 113.50 2qe0 s ASN 433 Ca 0.15 -0.64 -0.11 0.00 -0.71 0.00 0.00 52.86 51.56 2qe0 s ASN 433 Cb -0.07 0.38 0.00 0.00 0.41 0.00 0.00 41.25 41.97 2qe0 s ASN 433 CO 0.19 -0.78 1.06 -1.59 -1.51 0.00 0.00 177.10 174.47 2qe0 s LYS 434 N -3.87 3.00 0.66 -0.60 -2.85 -1.26 -4.64 119.74 110.17 2qe0 s LYS 434 Ca 0.07 0.74 -0.15 0.00 -1.00 0.00 0.00 55.97 55.64 2qe0 s LYS 434 Cb 0.04 -2.01 -0.00 0.00 -2.06 0.00 0.00 37.83 33.79 2qe0 s LYS 434 CO -0.09 -1.00 1.10 0.95 0.10 0.00 0.00 175.35 176.41 2qe0 s THR 435 N -3.17 3.39 -0.28 3.79 -4.23 -1.26 -4.89 115.64 108.98 2qe0 s THR 435 Ca 0.58 0.62 -0.26 0.00 -1.18 0.00 0.00 61.69 61.44 2qe0 s THR 435 Cb -0.13 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 70.74 2qe0 s THR 435 CO 0.54 -0.42 1.35 0.00 -0.54 0.00 0.00 174.62 175.55 2qe0 s GLN 436 N -4.19 0.14 0.52 3.99 -2.07 -1.26 -4.81 119.66 111.98 2qe0 s GLN 436 Ca 0.65 0.12 0.21 0.00 -1.82 0.00 0.00 55.36 54.53 2qe0 s GLN 436 Cb -0.19 0.07 1.39 0.00 -1.09 0.00 0.00 33.01 33.18 2qe0 s GLN 436 CO 0.42 -0.03 2.12 -0.09 -1.32 0.00 0.00 175.29 176.40 2qe0 h ARG 437 N 2.95 0.00 -0.16 9.60 2.43 -1.96 -3.46 114.38 123.78 2qe0 h ARG 437 Ca -0.22 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 2qe0 h ARG 437 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2qe0 h ARG 437 CO 0.19 0.07 -0.01 0.41 -1.51 0.00 0.00 179.97 179.12 2qe0 n GLY 438 N -1.17 -0.04 2.56 2.80 0.00 -1.26 -4.48 105.19 103.60 2qe0 n GLY 438 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2qe0 n GLY 438 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qe0 n THR 439 N 0.01-11.71 0.07 2.61 -1.04 -1.26 -4.84 114.28 98.11 2qe0 n THR 439 Ca 0.00 2.13 0.03 0.00 -2.04 0.00 0.00 64.05 64.18 2qe0 n THR 439 Cb 0.01 -6.53 0.19 0.00 -1.82 0.00 0.00 70.33 62.17 2qe0 n THR 439 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2qe0 n ASP 440 N 1.09 0.18 0.13 8.00 8.00 -1.26 -0.52 116.55 132.17 2qe0 n ASP 440 Ca -0.19 0.50 0.05 0.00 0.71 0.00 0.00 54.79 55.85 2qe0 n ASP 440 Cb 0.30 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 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 -4.13 -2.24 -1.07 -1.93 0.99 115.58 107.21 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 0.26 0.00 0.07 0.00 -2.07 0.00 0.00 38.32 36.58 2qe0 h ASN 441 CO 0.00 0.38 0.41 -0.36 0.07 0.00 0.00 177.43 177.93 2qe0 s PHE 442 N -3.03 2.73 0.52 4.14 2.99 0.32 -4.44 117.98 121.21 2qe0 s PHE 442 Ca 0.03 1.55 -0.21 0.00 0.00 0.00 0.00 56.93 58.30 2qe0 s PHE 442 Cb 0.07 -3.20 -0.06 0.00 0.00 0.00 0.00 43.02 39.84 2qe0 s PHE 442 CO 0.75 -1.46 1.16 -1.25 -0.00 0.00 0.00 175.22 174.43 2qe0 s PRO 443 N -3.57 3.43 -0.11 0.24 0.04 -1.26 -4.20 135.00 129.56 2qe0 s PRO 443 Ca 0.70 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 2qe0 s PRO 443 Cb -0.21 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2qe0 s PRO 443 CO 0.31 -0.82 -0.02 0.12 0.04 0.00 0.00 177.00 176.64 2qe0 s PHE 444 N -1.65 1.02 0.17 0.56 5.36 -0.74 -4.88 117.98 117.82 2qe0 s PHE 444 Ca 0.70 -0.52 -0.22 0.00 -0.96 0.00 0.00 56.93 55.93 2qe0 s PHE 444 Cb -0.27 -0.99 0.06 0.00 -0.34 0.00 0.00 43.02 41.48 2qe0 s PHE 444 CO 0.31 -0.45 0.60 -0.48 -1.46 0.00 0.00 175.22 173.74 2qe0 s LEU 445 N 1.86 -0.46 0.05 6.12 2.34 -1.26 -0.36 118.68 126.97 2qe0 s LEU 445 Ca 0.03 -0.10 0.08 0.00 0.06 0.00 0.00 54.13 54.21 2qe0 s LEU 445 Cb -0.13 2.55 -0.03 0.00 -0.56 0.00 0.00 46.19 48.02 2qe0 s LEU 445 CO -0.07 -1.00 -0.22 -0.83 -1.06 0.00 0.00 176.35 173.17 2qe0 s GLY 446 N -2.77 1.17 0.59 -3.48 0.00 -1.26 -3.59 107.32 97.98 2qe0 s GLY 446 Ca 0.02 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2qe0 s GLY 446 CO -0.11 -1.04 0.82 0.00 0.00 0.00 0.00 173.10 172.78 2qe0 s ALA 447 N -0.83 3.86 0.00 3.20 0.00 0.18 -3.79 121.76 124.37 2qe0 s ALA 447 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2qe0 s ALA 447 Cb -0.09 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2qe0 s ALA 447 CO 0.02 -0.90 0.00 1.63 0.00 0.00 0.00 175.76 176.51 2qe0 n LYS 448 N -2.45 0.00 0.00 0.00 5.02 -1.26 -1.60 118.16 117.87 2qe0 n LYS 448 Ca 0.10 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.42 2qe0 n LYS 448 Cb 0.60 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.81 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 0.82 0.01 1.97 4.76 -0.08 -3.52 118.16 136.12 2qe0 n LYS 449 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2qe0 n LYS 449 Cb 0.00 -1.13 0.22 0.00 -1.84 0.00 0.00 35.03 32.28 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 -0.63 0.54 0.00 4.39 7.64 -0.63 -4.38 113.62 120.55 2qe0 n SER 450 Ca 0.05 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2qe0 n SER 450 Cb 0.02 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 1.47 0.30 3.11 0.23 0.00 -1.23 -0.35 105.19 108.72 2qe0 n GLY 451 Ca 0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.75 0.00 4.61 0.00 -0.65 -4.68 121.76 118.28 2qe0 s ALA 452 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2qe0 s ALA 452 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2qe0 s ALA 452 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2qe0 n GLY 453 N 4.86 0.16 3.36 0.00 0.00 -1.26 -0.49 105.19 111.81 2qe0 n GLY 453 Ca -0.15 -1.75 -0.34 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 3.39 0.00 -0.61 1.01 -1.26 -4.60 121.20 116.50 2qe0 s ILE 454 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2qe0 s ILE 454 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2qe0 s ILE 454 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 174.94 175.40 2qe0 n GLN 455 N 4.28 2.17 0.00 2.79 6.02 0.51 -3.84 117.38 129.31 2qe0 n GLN 455 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2qe0 n GLN 455 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 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 5.00 1.59 0.20 1.08 0.00 -1.26 -1.79 105.19 110.01 2qe0 n GLY 456 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.21 1.61 2.07 -1.01 -0.20 116.25 118.51 2qe0 h VAL 457 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 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 -0.01 0.07 0.02 0.00 0.00 177.57 177.65 2qe0 h LYS 458 N -0.16 0.30 -0.31 1.57 2.10 -1.86 -1.74 116.57 116.46 2qe0 h LYS 458 Ca 0.03 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 2qe0 h LYS 458 Cb 0.26 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 2qe0 h LYS 458 CO -0.27 0.34 -0.24 1.88 -2.00 0.00 0.00 179.45 179.17 2qe0 h TYR 459 N 0.30 0.69 -0.48 0.07 -1.99 -1.66 -1.38 116.97 112.51 2qe0 h TYR 459 Ca 0.07 -0.15 -0.12 0.00 2.00 0.00 0.00 58.73 60.53 2qe0 h TYR 459 Cb 0.23 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 2qe0 h TYR 459 CO 0.00 0.80 -0.19 0.77 -0.00 0.00 0.00 178.16 179.55 2qe0 h SER 460 N 0.54 0.97 -0.51 3.88 0.02 -0.23 0.14 113.55 118.37 2qe0 h SER 460 Ca 0.08 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 2qe0 h SER 460 Cb 0.70 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2qe0 h SER 460 CO 0.05 1.13 0.20 0.40 -1.14 0.00 0.00 176.83 177.47 2qe0 h ILE 461 N 0.84 1.22 -0.57 3.27 2.04 -1.10 -1.10 117.51 122.11 2qe0 h ILE 461 Ca 0.12 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2qe0 h ILE 461 Cb 0.75 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2qe0 h ILE 461 CO 0.06 0.26 0.18 -0.33 0.00 0.00 0.00 178.15 178.32 2qe0 h GLU 462 N 0.69 0.88 -0.69 2.37 5.08 -0.96 -3.02 114.58 118.92 2qe0 h GLU 462 Ca 0.17 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2qe0 h GLU 462 Cb 0.21 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2qe0 h GLU 462 CO -0.01 0.79 0.43 0.00 -1.00 0.00 0.00 179.01 179.22 2qe0 h ALA 463 N 1.04 0.89 -0.53 3.43 0.00 -0.56 -3.03 119.26 120.50 2qe0 h ALA 463 Ca 0.18 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2qe0 h ALA 463 Cb 0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 2qe0 h ALA 463 CO -0.01 0.21 0.21 -1.33 0.00 0.00 0.00 179.25 178.34 2qe0 n MET 464 N -4.67 2.83 -4.19 0.00 2.81 -0.45 -4.85 117.12 108.62 2qe0 n MET 464 Ca 0.07 -2.12 -0.11 0.00 -1.81 0.00 0.00 57.70 53.73 2qe0 n MET 464 Cb 0.08 -1.93 -0.10 0.00 -0.71 0.00 0.00 33.22 30.56 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 -2.24 0.80 0.00 2.03 -4.23 -1.15 -3.39 115.64 107.46 2qe0 s THR 465 Ca 0.38 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2qe0 s THR 465 Cb 0.31 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.45 2qe0 s THR 465 CO 0.09 -0.83 0.00 1.07 -0.54 0.00 0.00 174.62 174.41 2qe0 n THR 466 N -0.04 0.00 -4.36 3.99 5.66 0.17 -4.88 114.28 114.82 2qe0 n THR 466 Ca -0.12 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.67 2qe0 n THR 466 Cb 0.61 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.28 2qe0 n THR 466 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qe0 s VAL 467 N -0.67 1.90 -0.14 1.08 -7.23 -1.26 -1.15 120.40 112.93 2qe0 s VAL 467 Ca 0.00 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 2qe0 s VAL 467 Cb 0.00 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.97 2qe0 s VAL 467 CO 0.00 -0.42 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.47 2qe0 s LYS 468 N -3.20 2.28 -0.18 4.82 2.47 0.50 -4.86 119.74 121.57 2qe0 s LYS 468 Ca 0.20 -0.56 -0.05 0.00 -1.56 0.00 0.00 55.97 54.00 2qe0 s LYS 468 Cb -0.04 -2.05 -0.03 0.00 -1.46 0.00 0.00 37.83 34.25 2qe0 s LYS 468 CO 0.08 -0.19 0.01 0.45 0.16 0.00 0.00 175.35 175.86 2qe0 s SER 469 N 1.36 5.12 -0.26 1.43 0.15 -1.26 -1.58 113.70 118.65 2qe0 s SER 469 Ca 0.02 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.57 2qe0 s SER 469 Cb -0.13 -1.86 0.02 0.00 -1.71 0.00 0.00 66.02 62.34 2qe0 s SER 469 CO -0.08 0.14 -0.02 -0.69 1.20 0.00 0.00 173.24 173.79 2qe0 s VAL 470 N 0.54 3.16 -0.09 4.45 1.01 0.11 -4.94 120.40 124.63 2qe0 s VAL 470 Ca -0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2qe0 s VAL 470 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2qe0 s VAL 470 CO 0.02 0.15 -0.02 -0.69 0.00 0.00 0.00 175.10 174.57 2qe0 s VAL 471 N 1.37 4.15 0.21 2.92 1.01 -1.26 -0.41 120.40 128.38 2qe0 s VAL 471 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 2qe0 s VAL 471 Cb -0.17 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2qe0 s VAL 471 CO -0.02 0.58 0.61 0.72 0.00 0.00 0.00 175.10 176.99 2qe0 s PHE 472 N -0.65 -0.29 -0.17 5.22 -0.71 -0.89 -5.00 117.98 115.49 2qe0 s PHE 472 Ca 0.10 -0.04 -0.08 0.00 -1.04 0.00 0.00 56.93 55.88 2qe0 s PHE 472 Cb -0.12 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 2qe0 s PHE 472 CO 0.02 -0.99 0.09 -0.51 -1.34 0.00 0.00 175.22 172.49 2qe0 s ASP 473 N -2.84 5.92 0.29 1.98 1.11 -1.26 -1.49 116.67 120.37 2qe0 s ASP 473 Ca 0.07 0.20 -0.28 0.00 0.18 0.00 0.00 52.55 52.72 2qe0 s ASP 473 Cb -0.02 -1.99 -0.09 0.00 1.07 0.00 0.00 42.92 41.88 2qe0 s ASP 473 CO -0.04 0.23 0.98 -0.63 1.18 0.00 0.00 175.17 176.89 2qe0 s ILE 474 N 0.05 3.98 -1.16 0.77 1.01 0.20 -5.00 121.20 121.06 2qe0 s ILE 474 Ca 0.07 1.81 0.09 0.00 0.00 0.00 0.00 60.65 62.63 2qe0 s ILE 474 Cb -0.12 -4.08 0.07 0.00 0.01 0.00 0.00 42.46 38.35 2qe0 s ILE 474 CO 0.00 0.29 0.79 0.29 0.00 0.00 0.00 174.94 176.32