#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe5 s MET 2 N 0.00 4.55 0.19 4.33 1.00 -1.26 -2.30 119.30 125.81 2qe5 s MET 2 Ca 0.00 1.44 -0.12 0.00 0.00 0.00 0.00 55.69 57.01 2qe5 s MET 2 Cb 0.00 -3.46 0.21 0.00 0.00 0.00 0.00 34.83 31.58 2qe5 s MET 2 CO 0.00 -0.07 1.74 0.66 0.00 0.00 0.00 175.02 177.35 2qe5 h SER 3 N 6.81 0.13 -4.21 3.03 4.64 -1.22 -3.39 113.55 119.34 2qe5 h SER 3 Ca -0.41 0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 60.68 2qe5 h SER 3 Cb 1.22 0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.22 2qe5 h SER 3 CO 0.76 0.10 -0.72 -0.31 -0.87 0.00 0.00 176.83 175.78 2qe5 s TYR 4 N -6.12 1.14 -0.04 4.77 1.51 -1.26 -0.76 117.35 116.59 2qe5 s TYR 4 Ca -0.13 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.19 2qe5 s TYR 4 Cb 0.16 -0.61 0.03 0.00 -0.11 0.00 0.00 41.96 41.43 2qe5 s TYR 4 CO 0.73 0.02 0.02 0.99 -1.11 0.00 0.00 175.55 176.21 2qe5 s THR 5 N -2.99 0.09 0.06 -0.71 2.01 -0.72 -4.82 115.64 108.56 2qe5 s THR 5 Ca 0.12 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.40 2qe5 s THR 5 Cb 0.01 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2qe5 s THR 5 CO -0.00 0.17 -0.17 0.26 -0.69 0.00 0.00 174.62 174.18 2qe5 s TRP 6 N 1.55 2.57 0.00 4.92 0.52 -1.26 -0.40 118.94 126.84 2qe5 s TRP 6 Ca -0.03 -0.25 0.00 0.00 0.02 0.00 0.00 56.10 55.85 2qe5 s TRP 6 Cb -0.13 -1.44 0.00 0.00 -1.15 0.00 0.00 33.47 30.76 2qe5 s TRP 6 CO -0.03 0.30 0.00 0.25 0.02 0.00 0.00 176.95 177.49 2qe5 n THR 7 N 1.33 0.00 -0.48 2.01 -2.24 0.24 -4.93 114.28 110.22 2qe5 n THR 7 Ca -0.16 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2qe5 n THR 7 Cb 0.52 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2qe5 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qe5 n GLY 8 N 3.15 0.40 3.75 3.38 0.00 -1.26 -5.05 105.19 109.56 2qe5 n GLY 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2qe5 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 s ALA 9 N 0.00 3.69 0.51 4.61 0.00 -1.26 -4.96 121.76 124.34 2qe5 s ALA 9 Ca 0.00 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2qe5 s ALA 9 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2qe5 s ALA 9 CO 0.00 -0.94 0.91 -0.51 0.00 0.00 0.00 175.76 175.23 2qe5 s LEU 10 N -0.77 3.57 -0.30 0.00 2.01 -1.26 -4.76 118.68 117.17 2qe5 s LEU 10 Ca 0.60 1.33 -0.29 0.00 0.01 0.00 0.00 54.13 55.78 2qe5 s LEU 10 Cb -0.46 -4.28 -0.01 0.00 0.01 0.00 0.00 46.19 41.45 2qe5 s LEU 10 CO 0.50 -0.62 1.44 -0.63 1.01 0.00 0.00 176.35 178.05 2qe5 s ILE 11 N -2.73 3.93 -0.01 -0.59 -1.09 -1.26 -4.85 121.20 114.60 2qe5 s ILE 11 Ca 0.54 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 60.01 2qe5 s ILE 11 Cb -0.10 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 2qe5 s ILE 11 CO 0.39 -0.47 -0.01 0.42 -1.23 0.00 0.00 174.94 174.04 2qe5 s THR 12 N 4.94 4.06 0.50 2.92 -4.23 -1.26 -4.91 115.64 117.66 2qe5 s THR 12 Ca 0.63 -0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 60.34 2qe5 s THR 12 Cb -0.19 -2.80 -0.08 0.00 1.34 0.00 0.00 72.50 70.78 2qe5 s THR 12 CO 0.27 0.40 1.01 -2.16 -0.54 0.00 0.00 174.62 173.60 2qe5 s PRO 13 N -1.47 3.84 0.00 3.99 0.04 -1.26 -3.87 135.00 136.27 2qe5 s PRO 13 Ca 0.18 1.20 0.12 0.00 0.04 0.00 0.00 61.00 62.55 2qe5 s PRO 13 Cb -0.11 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 2qe5 s PRO 13 CO 0.09 -0.37 0.60 0.00 0.04 0.00 0.00 177.00 177.35 2qe5 s ALA 15 N -1.83 -0.29 0.40 0.00 0.00 -1.26 -5.13 121.76 113.66 2qe5 s ALA 15 Ca 0.07 -0.53 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 2qe5 s ALA 15 Cb 0.09 0.46 -0.10 0.00 0.00 0.00 0.00 23.12 23.57 2qe5 s ALA 15 CO 0.39 -0.49 1.18 0.00 0.00 0.00 0.00 175.76 176.84 2qe5 n ALA 16 N 0.06 0.87 -4.08 0.00 0.00 -1.26 -4.98 120.51 111.12 2qe5 n ALA 16 Ca -0.16 0.27 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 2qe5 n ALA 16 Cb 0.62 -2.20 -0.16 0.00 0.00 0.00 0.00 19.45 17.72 2qe5 n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qe5 s GLU 17 N -2.08 2.61 0.16 0.00 2.02 -1.26 -5.11 118.70 115.05 2qe5 s GLU 17 Ca 0.61 -0.94 -0.26 0.00 0.02 0.00 0.00 54.97 54.40 2qe5 s GLU 17 Cb -0.54 -2.59 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 2qe5 s GLU 17 CO 0.58 -0.33 0.80 -1.21 0.02 0.00 0.00 175.26 175.12 2qe5 s GLU 18 N 1.27 4.61 0.00 1.61 2.02 -1.26 -4.93 118.70 122.02 2qe5 s GLU 18 Ca 0.01 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.20 2qe5 s GLU 18 Cb -0.15 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2qe5 s GLU 18 CO -0.10 0.52 0.19 -1.13 0.02 0.00 0.00 175.26 174.76 2qe5 n SER 19 N 1.74 0.37 -4.31 -0.19 3.41 -1.26 -4.66 113.62 108.72 2qe5 n SER 19 Ca -0.05 -0.68 -0.31 0.00 -0.26 0.00 0.00 58.87 57.57 2qe5 n SER 19 Cb 0.49 0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 64.78 2qe5 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qe5 s LYS 20 N -0.50 2.37 -0.39 4.33 1.02 -1.26 -2.45 119.74 122.86 2qe5 s LYS 20 Ca 0.00 -0.89 -0.39 0.00 0.02 0.00 0.00 55.97 54.71 2qe5 s LYS 20 Cb 0.00 -2.15 -0.15 0.00 -0.52 0.00 0.00 37.83 35.02 2qe5 s LYS 20 CO 0.00 0.49 2.11 -0.11 -0.92 0.00 0.00 175.35 176.91 2qe5 n LEU 21 N 2.66 1.68 -2.77 3.17 -0.00 -1.24 -4.75 117.00 115.74 2qe5 n LEU 21 Ca -0.17 0.60 -0.06 0.00 -0.00 0.00 0.00 56.01 56.38 2qe5 n LEU 21 Cb 0.52 -1.12 -0.02 0.00 -0.00 0.00 0.00 43.42 42.80 2qe5 n LEU 21 CO 0.24 -0.71 1.17 -2.65 -0.00 0.00 0.00 177.39 175.45 2qe5 n PRO 22 N 7.54 0.63 -0.21 1.96 -0.02 -1.26 -4.88 135.00 138.75 2qe5 n PRO 22 Ca 0.44 -0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.26 2qe5 n PRO 22 Cb 0.12 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2qe5 n PRO 22 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2qe5 n ILE 23 N 3.91 0.07 -4.32 4.25 3.06 -1.26 -4.74 119.36 120.33 2qe5 n ILE 23 Ca 0.13 -0.02 -0.19 0.00 -2.50 0.00 0.00 62.75 60.18 2qe5 n ILE 23 Cb 0.11 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.20 2qe5 n ILE 23 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2qe5 s ASN 24 N -0.04 1.56 0.00 9.51 2.47 -1.26 -5.01 114.94 122.18 2qe5 s ASN 24 Ca 0.12 -1.62 -0.25 0.00 0.42 0.00 0.00 52.86 51.53 2qe5 s ASN 24 Cb -0.17 0.46 -0.17 0.00 -1.45 0.00 0.00 41.25 39.92 2qe5 s ASN 24 CO 0.08 -0.95 1.23 0.00 -3.72 0.00 0.00 177.10 173.74 2qe5 h ALA 25 N 2.19 -0.31 0.06 1.71 0.00 -1.95 -2.77 119.26 118.18 2qe5 h ALA 25 Ca -0.31 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.15 2qe5 h ALA 25 Cb 1.25 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2qe5 h ALA 25 CO 0.47 -0.49 -1.11 -0.07 0.00 0.00 0.00 179.25 178.06 2qe5 h LEU 26 N -0.69 0.67 -0.28 0.00 3.38 -1.97 -3.34 115.31 113.07 2qe5 h LEU 26 Ca -0.03 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.41 2qe5 h LEU 26 Cb 0.48 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2qe5 h LEU 26 CO 0.05 1.41 -0.26 0.77 0.09 0.00 0.00 178.44 180.50 2qe5 h SER 27 N 0.24 -0.84 0.16 -0.43 4.64 -1.83 0.82 113.55 116.31 2qe5 h SER 27 Ca -0.13 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qe5 h SER 27 Cb 1.77 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 64.26 2qe5 h SER 27 CO 0.20 -0.29 0.00 -1.13 -0.87 0.00 0.00 176.83 174.74 2qe5 h ASN 28 N -0.25 0.00 -0.40 4.97 -1.24 -1.61 -0.46 115.58 116.59 2qe5 h ASN 28 Ca 0.15 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.05 2qe5 h ASN 28 Cb 0.48 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2qe5 h ASN 28 CO -0.42 0.00 -0.14 -1.28 -1.29 0.00 0.00 177.43 174.30 2qe5 h SER 29 N 0.00 0.87 0.00 1.15 0.87 -0.96 -3.34 113.55 112.14 2qe5 h SER 29 Ca 0.00 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2qe5 h SER 29 Cb 0.08 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2qe5 h SER 29 CO 0.00 1.01 -0.20 0.25 -0.53 0.00 0.00 176.83 177.36 2qe5 h LEU 30 N 0.77 0.00 -8.90 2.23 5.85 -1.07 -3.44 115.31 110.76 2qe5 h LEU 30 Ca 0.12 -0.10 -0.69 0.00 0.84 0.00 0.00 57.88 58.06 2qe5 h LEU 30 Cb 0.66 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 41.45 2qe5 h LEU 30 CO 0.05 0.65 -0.82 -0.22 -0.34 0.00 0.00 178.44 177.76 2qe5 s LEU 31 N -8.40 2.49 -0.07 2.25 0.20 -0.82 -4.09 118.68 110.24 2qe5 s LEU 31 Ca -0.07 -0.46 -0.06 0.00 0.69 0.00 0.00 54.13 54.22 2qe5 s LEU 31 Cb 0.01 -1.46 -0.02 0.00 -0.43 0.00 0.00 46.19 44.29 2qe5 s LEU 31 CO 0.14 0.26 -0.12 -1.14 -0.29 0.00 0.00 176.35 175.20 2qe5 n ARG 32 N 1.63 0.21 -0.58 1.98 0.63 0.03 -4.06 116.66 116.51 2qe5 n ARG 32 Ca -0.16 0.18 -0.27 0.00 -0.92 0.00 0.00 57.85 56.67 2qe5 n ARG 32 Cb 0.52 -0.97 -0.05 0.00 0.45 0.00 0.00 32.46 32.41 2qe5 n ARG 32 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qe5 n HIS 33 N -3.30 0.76 0.00 -0.14 8.25 -0.90 -4.69 115.22 115.20 2qe5 n HIS 33 Ca -0.05 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.27 2qe5 n HIS 33 Cb 0.18 -1.15 0.00 0.00 1.12 0.00 0.00 29.99 30.15 2qe5 n HIS 33 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2qe5 n HIS 34 N 6.47 0.01 1.22 4.41 1.44 -1.26 -1.59 115.22 125.91 2qe5 n HIS 34 Ca 0.34 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 56.14 2qe5 n HIS 34 Cb 0.24 -0.46 0.30 0.00 0.12 0.00 0.00 29.99 30.19 2qe5 n HIS 34 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2qe5 n ASN 35 N -1.46 1.50 -0.03 4.39 5.03 -1.26 -3.09 115.26 120.34 2qe5 n ASN 35 Ca -0.00 -1.79 0.08 0.00 0.87 0.00 0.00 54.58 53.74 2qe5 n ASN 35 Cb 0.05 -0.13 -0.09 0.00 -1.02 0.00 0.00 39.78 38.58 2qe5 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2qe5 n MET 36 N 0.25 1.29 -3.77 3.52 2.81 -0.62 -4.89 117.12 115.70 2qe5 n MET 36 Ca 0.14 -0.06 -0.36 0.00 -1.81 0.00 0.00 57.70 55.61 2qe5 n MET 36 Cb 0.28 -1.32 -0.10 0.00 -0.71 0.00 0.00 33.22 31.36 2qe5 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qe5 s VAL 37 N -2.60 4.96 0.19 2.03 1.01 -1.18 0.20 120.40 125.00 2qe5 s VAL 37 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2qe5 s VAL 37 Cb 0.13 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2qe5 s VAL 37 CO 0.70 0.36 0.05 -0.72 0.00 0.00 0.00 175.10 175.49 2qe5 s TYR 38 N 1.07 1.21 0.25 5.22 -0.85 -0.93 -3.71 117.35 119.61 2qe5 s TYR 38 Ca 0.06 -1.13 0.11 0.00 -0.52 0.00 0.00 57.07 55.58 2qe5 s TYR 38 Cb -0.14 -0.68 -0.05 0.00 0.38 0.00 0.00 41.96 41.47 2qe5 s TYR 38 CO 0.04 -0.34 -0.14 0.00 -1.52 0.00 0.00 175.55 173.59 2qe5 s ALA 39 N -3.81 2.86 0.13 9.51 0.00 -1.02 -1.02 121.76 128.41 2qe5 s ALA 39 Ca 0.28 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.44 2qe5 s ALA 39 Cb 0.07 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 2qe5 s ALA 39 CO 0.06 0.33 0.43 0.95 0.00 0.00 0.00 175.76 177.53 2qe5 s THR 40 N -2.21 5.07 0.27 0.00 -4.23 -0.57 -4.77 115.64 109.19 2qe5 s THR 40 Ca 0.28 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 2qe5 s THR 40 Cb -0.06 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2qe5 s THR 40 CO 0.16 0.13 0.25 0.42 -0.54 0.00 0.00 174.62 175.04 2qe5 s THR 41 N -1.57 0.00 0.66 3.99 -4.23 -1.26 -4.16 115.64 109.07 2qe5 s THR 41 Ca 0.39 -1.91 0.42 0.00 -1.18 0.00 0.00 61.69 59.41 2qe5 s THR 41 Cb -0.13 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.64 2qe5 s THR 41 CO 0.21 0.00 2.30 0.28 -0.54 0.00 0.00 174.62 176.86 2qe5 h SER 42 N 2.35 0.00 -0.60 3.99 0.02 -1.90 -2.68 113.55 114.73 2qe5 h SER 42 Ca -0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2qe5 h SER 42 Cb 1.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 2qe5 h SER 42 CO 0.44 0.00 0.35 0.03 -1.14 0.00 0.00 176.83 176.50 2qe5 h ARG 43 N 0.00 0.82 -0.01 3.45 -0.00 -1.96 -2.89 114.38 113.80 2qe5 h ARG 43 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 2qe5 h ARG 43 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 29.92 2qe5 h ARG 43 CO -0.00 0.61 0.00 -1.13 0.00 0.00 0.00 179.97 179.45 2qe5 n SER 44 N -4.60 0.64 -0.31 7.04 3.41 -1.01 -4.31 113.62 114.47 2qe5 n SER 44 Ca 0.04 -1.23 0.11 0.00 -0.26 0.00 0.00 58.87 57.54 2qe5 n SER 44 Cb 0.07 -0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.30 2qe5 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe5 h ALA 45 N 4.14 1.45 -0.56 7.33 0.00 -1.60 -1.74 119.26 128.27 2qe5 h ALA 45 Ca 0.00 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2qe5 h ALA 45 Cb 0.21 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 2qe5 h ALA 45 CO 0.00 -0.17 0.02 0.78 0.00 0.00 0.00 179.25 179.88 2qe5 h GLY 46 N 0.58 0.62 2.00 0.00 0.00 -1.82 0.97 103.07 105.43 2qe5 h GLY 46 Ca 0.53 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.91 2qe5 h GLY 46 CO -0.43 -0.16 -0.01 1.41 0.00 0.00 0.00 176.54 177.36 2qe5 h LEU 47 N 0.14 0.00 0.08 3.11 4.07 -1.64 -1.81 115.31 119.26 2qe5 h LEU 47 Ca 0.29 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.12 2qe5 h LEU 47 Cb 0.45 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.21 2qe5 h LEU 47 CO -0.46 0.01 -0.56 -0.09 -1.08 0.00 0.00 178.44 176.26 2qe5 h ARG 48 N 0.00 0.24 -0.85 1.13 9.65 -0.82 -2.96 114.38 120.76 2qe5 h ARG 48 Ca -0.00 -0.36 0.07 0.00 -1.10 0.00 0.00 59.98 58.59 2qe5 h ARG 48 Cb 0.03 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 2qe5 h ARG 48 CO 0.00 1.14 0.51 1.96 2.80 0.00 0.00 179.97 186.39 2qe5 h GLN 49 N -0.49 0.88 -0.27 0.20 4.20 -0.63 0.17 115.11 119.18 2qe5 h GLN 49 Ca -0.09 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2qe5 h GLN 49 Cb 1.40 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2qe5 h GLN 49 CO 0.11 0.58 0.02 0.87 -0.67 0.00 0.00 178.83 179.74 2qe5 h LYS 50 N 0.91 0.46 -0.45 1.46 1.79 -1.44 -1.44 116.57 117.86 2qe5 h LYS 50 Ca 0.38 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 2qe5 h LYS 50 Cb 0.25 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2qe5 h LYS 50 CO -0.20 0.60 0.22 0.87 -1.08 0.00 0.00 179.45 179.86 2qe5 h LYS 51 N 0.25 0.65 0.00 3.15 1.57 -1.25 -3.06 116.57 117.88 2qe5 h LYS 51 Ca 0.08 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qe5 h LYS 51 Cb 0.38 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2qe5 h LYS 51 CO 0.01 0.56 0.00 1.55 -0.57 0.00 0.00 179.45 181.00 2qe5 n VAL 52 N -4.65 0.64 -3.53 0.50 3.14 0.55 -4.79 118.33 110.19 2qe5 n VAL 52 Ca 0.01 -0.02 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 2qe5 n VAL 52 Cb 0.12 -0.82 -0.11 0.00 -1.06 0.00 0.00 33.84 31.97 2qe5 n VAL 52 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2qe5 s THR 53 N -3.15 5.29 0.27 1.55 2.01 -0.55 -4.71 115.64 116.35 2qe5 s THR 53 Ca 0.08 -0.23 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 2qe5 s THR 53 Cb 0.12 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.97 2qe5 s THR 53 CO 0.48 -0.02 0.89 0.72 -0.69 0.00 0.00 174.62 176.01 2qe5 s PHE 54 N 1.72 0.02 0.18 4.92 -0.12 -1.26 -4.94 117.98 118.50 2qe5 s PHE 54 Ca 0.06 -0.52 -0.03 0.00 -0.05 0.00 0.00 56.93 56.39 2qe5 s PHE 54 Cb -0.17 0.75 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 2qe5 s PHE 54 CO 0.11 -1.20 0.40 0.34 -0.05 0.00 0.00 175.22 174.82 2qe5 s ASP 55 N -3.14 6.44 0.14 1.98 2.15 -1.26 -0.73 116.67 122.25 2qe5 s ASP 55 Ca 0.16 0.52 0.10 0.00 0.43 0.00 0.00 52.55 53.76 2qe5 s ASP 55 Cb -0.04 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.48 2qe5 s ASP 55 CO 0.07 -0.01 -0.19 -0.13 -0.17 0.00 0.00 175.17 174.74 2qe5 s ARG 56 N -3.01 1.71 -0.07 4.34 3.00 -0.97 -4.94 118.95 119.01 2qe5 s ARG 56 Ca 0.40 -1.27 -0.00 0.00 0.00 0.00 0.00 55.73 54.86 2qe5 s ARG 56 Cb -0.12 -2.04 0.02 0.00 0.00 0.00 0.00 34.95 32.82 2qe5 s ARG 56 CO 0.27 0.46 -0.03 -0.51 0.00 0.00 0.00 175.30 175.49 2qe5 s LEU 57 N -2.29 0.97 -0.05 2.53 1.43 -1.26 -3.87 118.68 116.14 2qe5 s LEU 57 Ca 0.18 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2qe5 s LEU 57 Cb -0.10 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.61 2qe5 s LEU 57 CO 0.10 -0.13 -0.23 -1.10 0.23 0.00 0.00 176.35 175.23 2qe5 s GLN 58 N 1.51 2.32 -0.22 1.70 -0.21 -1.26 -3.79 119.66 119.70 2qe5 s GLN 58 Ca -0.02 -0.82 -0.04 0.00 0.02 0.00 0.00 55.36 54.51 2qe5 s GLN 58 Cb -0.13 -1.98 0.08 0.00 1.00 0.00 0.00 33.01 31.98 2qe5 s GLN 58 CO -0.03 0.34 0.10 0.08 -2.12 0.00 0.00 175.29 173.65 2qe5 s VAL 59 N -0.11 0.06 0.20 1.09 1.01 -0.50 -5.03 120.40 117.11 2qe5 s VAL 59 Ca -0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2qe5 s VAL 59 Cb -0.13 -0.84 -0.08 0.00 0.00 0.00 0.00 36.38 35.33 2qe5 s VAL 59 CO 0.03 -0.46 0.93 -0.76 0.00 0.00 0.00 175.10 174.85 2qe5 s LEU 60 N 2.06 4.60 0.00 3.92 1.43 -1.26 -4.48 118.68 124.95 2qe5 s LEU 60 Ca 0.05 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2qe5 s LEU 60 Cb -0.16 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.61 2qe5 s LEU 60 CO -0.20 0.10 0.86 0.47 0.23 0.00 0.00 176.35 177.82 2qe5 n ASP 61 N 1.88 1.20 0.03 2.29 8.00 -1.26 -4.98 116.55 123.71 2qe5 n ASP 61 Ca -0.01 -2.01 -0.07 0.00 0.71 0.00 0.00 54.79 53.41 2qe5 n ASP 61 Cb 0.48 -0.56 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 2qe5 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2qe5 h ASP 62 N -0.50 0.00 -0.22 -2.24 3.32 -1.98 -2.32 116.42 112.48 2qe5 h ASP 62 Ca -0.29 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2qe5 h ASP 62 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2qe5 h ASP 62 CO 0.31 0.96 0.05 0.45 -1.72 0.00 0.00 179.24 179.29 2qe5 h HIS 63 N 0.00 0.37 -0.03 4.55 3.86 -1.95 0.16 115.15 122.12 2qe5 h HIS 63 Ca -0.13 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 2qe5 h HIS 63 Cb 1.85 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 30.17 2qe5 h HIS 63 CO 0.00 0.47 -0.18 -0.92 0.86 0.00 0.00 177.93 178.16 2qe5 h TYR 64 N 0.17 -0.46 -0.44 2.45 3.20 -1.84 -1.87 116.97 118.18 2qe5 h TYR 64 Ca 0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2qe5 h TYR 64 Cb 0.28 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2qe5 h TYR 64 CO 0.01 -0.25 0.01 0.00 -1.64 0.00 0.00 178.16 176.29 2qe5 h ARG 65 N -0.27 0.70 -0.14 1.82 3.08 -1.31 -2.49 114.38 115.77 2qe5 h ARG 65 Ca 0.06 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2qe5 h ARG 65 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2qe5 h ARG 65 CO -0.19 0.72 0.03 -0.44 -1.07 0.00 0.00 179.97 179.01 2qe5 h ASP 66 N 0.67 0.00 -0.19 7.04 3.32 -0.51 -0.41 116.42 126.34 2qe5 h ASP 66 Ca 0.14 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 2qe5 h ASP 66 Cb 0.40 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2qe5 h ASP 66 CO 0.01 0.03 -0.01 0.58 -1.72 0.00 0.00 179.24 178.13 2qe5 h VAL 67 N 0.09 1.19 -0.53 -1.35 2.07 -1.25 -2.00 116.25 114.46 2qe5 h VAL 67 Ca 0.06 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2qe5 h VAL 67 Cb 0.06 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2qe5 h VAL 67 CO -0.09 0.26 0.00 0.25 0.02 0.00 0.00 177.57 178.01 2qe5 h LEU 68 N 0.46 0.87 -0.68 2.57 6.46 -0.94 0.18 115.31 124.22 2qe5 h LEU 68 Ca 0.10 -0.22 -0.11 0.00 -0.12 0.00 0.00 57.88 57.53 2qe5 h LEU 68 Cb 0.32 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2qe5 h LEU 68 CO 0.01 0.93 -0.12 0.50 -0.62 0.00 0.00 178.44 179.14 2qe5 h LYS 69 N 0.83 0.90 -0.44 1.25 1.63 -0.44 0.99 116.57 121.29 2qe5 h LYS 69 Ca 0.16 -0.32 -0.13 0.00 -0.85 0.00 0.00 60.65 59.51 2qe5 h LYS 69 Cb 0.49 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2qe5 h LYS 69 CO 0.02 0.96 -0.25 0.93 -3.45 0.00 0.00 179.45 177.67 2qe5 h GLU 70 N 0.80 0.92 -0.13 1.90 5.08 -1.04 -2.13 114.58 119.97 2qe5 h GLU 70 Ca 0.13 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 2qe5 h GLU 70 Cb 0.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2qe5 h GLU 70 CO 0.04 1.06 -0.47 0.52 -1.00 0.00 0.00 179.01 179.16 2qe5 h MET 71 N 0.79 0.33 -0.45 2.33 2.86 -0.72 -2.29 114.93 117.78 2qe5 h MET 71 Ca 0.10 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 2qe5 h MET 71 Cb 0.81 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2qe5 h MET 71 CO 0.07 0.74 -0.25 0.87 1.06 0.00 0.00 176.91 179.40 2qe5 h LYS 72 N 0.27 0.97 -0.44 1.72 1.57 -0.63 -0.78 116.57 119.25 2qe5 h LYS 72 Ca 0.02 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 2qe5 h LYS 72 Cb 0.94 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2qe5 h LYS 72 CO 0.08 1.11 0.14 0.00 -0.57 0.00 0.00 179.45 180.21 2qe5 h ALA 73 N 0.84 0.58 -0.47 3.86 0.00 -1.28 0.14 119.26 122.93 2qe5 h ALA 73 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qe5 h ALA 73 Cb 0.83 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2qe5 h ALA 73 CO 0.07 0.22 0.25 0.87 0.00 0.00 0.00 179.25 180.66 2qe5 h LYS 74 N 0.57 0.66 -0.68 0.00 1.79 -1.32 -2.73 116.57 114.85 2qe5 h LYS 74 Ca 0.14 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2qe5 h LYS 74 Cb 0.26 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2qe5 h LYS 74 CO -0.01 0.53 0.28 0.00 -1.08 0.00 0.00 179.45 179.17 2qe5 h ALA 75 N 1.09 1.21 0.00 3.86 0.00 -0.89 -2.30 119.26 122.23 2qe5 h ALA 75 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qe5 h ALA 75 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qe5 h ALA 75 CO -0.02 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2qe5 n SER 76 N -4.30 1.29 0.00 0.00 3.41 0.01 -1.13 113.62 112.90 2qe5 n SER 76 Ca 0.06 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2qe5 n SER 76 Cb 0.17 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2qe5 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qe5 n THR 77 N 0.53 0.00 -3.19 6.66 -1.04 -0.86 -4.94 114.28 111.43 2qe5 n THR 77 Ca 0.00 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.05 61.29 2qe5 n THR 77 Cb 0.23 0.84 -0.05 0.00 -1.82 0.00 0.00 70.33 69.53 2qe5 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qe5 s VAL 78 N -1.21 5.12 -0.26 12.58 1.01 -0.28 -5.01 120.40 132.35 2qe5 s VAL 78 Ca 0.00 1.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 2qe5 s VAL 78 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2qe5 s VAL 78 CO 0.00 0.29 -0.00 -0.75 0.00 0.00 0.00 175.10 174.64 2qe5 s LYS 79 N 0.71 3.04 -0.02 2.72 2.20 -1.26 -1.07 119.74 126.06 2qe5 s LYS 79 Ca 0.31 -0.86 0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2qe5 s LYS 79 Cb -0.16 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2qe5 s LYS 79 CO 0.14 -0.38 -0.18 0.00 -0.36 0.00 0.00 175.35 174.57 2qe5 s ALA 80 N 1.42 2.51 0.23 3.13 0.00 -0.56 -4.93 121.76 123.56 2qe5 s ALA 80 Ca 0.02 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 51.00 2qe5 s ALA 80 Cb -0.16 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2qe5 s ALA 80 CO -0.02 0.55 -0.05 0.15 0.00 0.00 0.00 175.76 176.40 2qe5 s LYS 81 N -0.89 2.18 -0.05 0.00 -0.14 -1.26 -4.29 119.74 115.29 2qe5 s LYS 81 Ca 0.12 -1.35 -0.21 0.00 -1.36 0.00 0.00 55.97 53.17 2qe5 s LYS 81 Cb -0.10 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 2qe5 s LYS 81 CO 0.01 0.40 0.59 -0.48 -0.76 0.00 0.00 175.35 175.11 2qe5 s LEU 82 N -3.28 4.36 0.32 3.17 0.05 -1.26 -4.56 118.68 117.48 2qe5 s LEU 82 Ca 0.29 1.08 -0.28 0.00 0.05 0.00 0.00 54.13 55.26 2qe5 s LEU 82 Cb -0.07 -2.90 -0.10 0.00 -2.05 0.00 0.00 46.19 41.07 2qe5 s LEU 82 CO 0.18 0.03 1.18 -0.76 -0.55 0.00 0.00 176.35 176.43 2qe5 s LEU 83 N 0.21 4.43 0.95 1.48 1.02 0.45 -5.00 118.68 122.22 2qe5 s LEU 83 Ca 0.31 2.41 -0.12 0.00 0.02 0.00 0.00 54.13 56.76 2qe5 s LEU 83 Cb -0.17 -3.73 0.16 0.00 0.02 0.00 0.00 46.19 42.47 2qe5 s LEU 83 CO 0.16 -0.38 1.09 -0.94 0.02 0.00 0.00 176.35 176.29 2qe5 s SER 84 N -0.82 2.93 0.27 2.29 1.04 -1.26 -4.53 113.70 113.62 2qe5 s SER 84 Ca 0.49 1.59 -0.04 0.00 0.48 0.00 0.00 55.95 58.47 2qe5 s SER 84 Cb -0.34 -2.25 0.34 0.00 0.10 0.00 0.00 66.02 63.87 2qe5 s SER 84 CO 0.44 -2.99 1.92 0.58 0.98 0.00 0.00 173.24 174.17 2qe5 h VAL 85 N -1.79 1.24 0.04 5.02 2.07 -1.98 -2.16 116.25 118.68 2qe5 h VAL 85 Ca -0.51 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2qe5 h VAL 85 Cb 1.29 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2qe5 h VAL 85 CO 0.52 0.25 -0.06 -0.08 0.02 0.00 0.00 177.57 178.22 2qe5 h GLU 86 N 1.18 -0.10 -0.72 1.57 4.81 -1.98 0.11 114.58 119.46 2qe5 h GLU 86 Ca 0.31 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 2qe5 h GLU 86 Cb -0.06 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 2qe5 h GLU 86 CO -0.06 -0.06 -0.44 0.93 -0.73 0.00 0.00 179.01 178.64 2qe5 h GLU 87 N -0.10 -0.03 -0.38 1.92 5.08 -1.88 -0.24 114.58 118.96 2qe5 h GLU 87 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2qe5 h GLU 87 Cb 0.09 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 2qe5 h GLU 87 CO -0.02 -0.02 -0.28 0.00 -1.00 0.00 0.00 179.01 177.70 2qe5 h ALA 88 N 0.09 -0.09 -0.96 3.43 0.00 -1.36 0.32 119.26 120.69 2qe5 h ALA 88 Ca 0.12 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.36 2qe5 h ALA 88 Cb 0.32 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 2qe5 h ALA 88 CO -0.69 -0.67 0.52 0.00 0.00 0.00 0.00 179.25 178.41 2qe5 h LYS 90 N 0.56 0.56 0.00 0.00 1.57 0.65 -2.27 116.57 117.64 2qe5 h LYS 90 Ca 0.59 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2qe5 h LYS 90 Cb 1.07 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2qe5 h LYS 90 CO -0.47 0.37 0.00 1.28 -0.57 0.00 0.00 179.45 180.06 2qe5 n LEU 91 N -4.81 0.00 -4.73 2.94 4.77 -0.15 -4.73 117.00 110.29 2qe5 n LEU 91 Ca 0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.61 2qe5 n LEU 91 Cb 0.07 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2qe5 n LEU 91 CO 0.32 0.00 0.41 -0.89 -1.33 0.00 0.00 177.39 175.91 2qe5 s THR 92 N -2.00 4.96 0.12 -5.08 2.01 -0.85 -1.20 115.64 113.59 2qe5 s THR 92 Ca 0.09 1.49 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 2qe5 s THR 92 Cb 0.04 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 2qe5 s THR 92 CO 0.07 0.29 1.08 -2.16 -0.69 0.00 0.00 174.62 173.21 2qe5 s PRO 93 N 0.52 4.57 0.48 4.92 0.04 -1.26 -4.78 135.00 139.50 2qe5 s PRO 93 Ca 0.38 1.64 0.35 0.00 0.04 0.00 0.00 61.00 63.41 2qe5 s PRO 93 Cb -0.19 -3.33 1.50 0.00 0.04 0.00 0.00 34.50 32.52 2qe5 s PRO 93 CO 0.20 0.02 1.65 -1.35 0.04 0.00 0.00 177.00 177.55 2qe5 h PRO 94 N 5.76 0.07 -0.00 0.56 0.11 -1.96 0.61 132.00 137.16 2qe5 h PRO 94 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2qe5 h PRO 94 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qe5 h PRO 94 CO 0.74 0.05 -0.39 0.72 -0.21 0.00 0.00 178.00 178.92 2qe5 n HIS 95 N -4.41 0.00 -1.59 0.65 8.25 -1.26 -4.40 115.22 112.46 2qe5 n HIS 95 Ca 0.36 0.00 -0.58 0.00 -0.26 0.00 0.00 57.72 57.24 2qe5 n HIS 95 Cb 1.51 -0.30 -0.08 0.00 1.12 0.00 0.00 29.99 32.24 2qe5 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe5 n SER 96 N -1.48 0.92 -4.51 0.41 2.88 0.21 -4.77 113.62 107.27 2qe5 n SER 96 Ca 0.06 1.14 -0.59 0.00 -1.33 0.00 0.00 58.87 58.15 2qe5 n SER 96 Cb 0.34 -1.02 -0.08 0.00 -0.75 0.00 0.00 64.21 62.70 2qe5 n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe5 n ALA 97 N 2.57 -3.43 -1.69 -1.46 0.00 -1.26 -3.88 120.51 111.36 2qe5 n ALA 97 Ca 0.22 0.59 -0.35 0.00 0.00 0.00 0.00 53.44 53.90 2qe5 n ALA 97 Cb 0.10 -1.78 0.03 0.00 0.00 0.00 0.00 19.45 17.80 2qe5 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2qe5 s LYS 98 N 0.15 3.01 0.31 0.00 -2.85 -1.26 -4.60 119.74 114.50 2qe5 s LYS 98 Ca 0.91 1.69 -0.29 0.00 -1.00 0.00 0.00 55.97 57.28 2qe5 s LYS 98 Cb -1.26 -1.95 -0.10 0.00 -2.06 0.00 0.00 37.83 32.46 2qe5 s LYS 98 CO 0.57 -1.14 1.16 0.45 0.10 0.00 0.00 175.35 176.50 2qe5 s SER 99 N -1.83 7.05 0.10 0.03 0.15 -0.44 -4.72 113.70 114.04 2qe5 s SER 99 Ca 0.74 2.39 0.19 0.00 0.70 0.00 0.00 55.95 59.97 2qe5 s SER 99 Cb -0.27 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.21 2qe5 s SER 99 CO 0.33 -0.31 1.59 0.29 1.20 0.00 0.00 173.24 176.35 2qe5 n LYS 100 N 0.94 0.08 -1.13 5.44 5.02 -1.26 -3.00 118.16 124.26 2qe5 n LYS 100 Ca -0.00 0.30 -0.26 0.00 -2.02 0.00 0.00 58.31 56.32 2qe5 n LYS 100 Cb 0.44 -1.65 0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2qe5 n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qe5 n PHE 101 N -1.80 2.50 0.00 2.13 3.01 -1.26 -4.96 117.46 117.08 2qe5 n PHE 101 Ca 0.03 -2.49 0.00 0.00 1.01 0.00 0.00 57.45 56.00 2qe5 n PHE 101 Cb 0.21 -1.21 0.00 0.00 -0.01 0.00 0.00 39.48 38.48 2qe5 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qe5 n GLY 102 N -0.41 1.95 3.49 1.37 0.00 -1.16 -5.04 105.19 105.39 2qe5 n GLY 102 Ca 0.49 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2qe5 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qe5 s TYR 103 N 0.00 0.30 0.21 1.61 -0.85 -1.26 -4.79 117.35 112.57 2qe5 s TYR 103 Ca 0.00 0.62 0.05 0.00 -0.52 0.00 0.00 57.07 57.22 2qe5 s TYR 103 Cb 0.00 -3.22 -0.02 0.00 0.38 0.00 0.00 41.96 39.11 2qe5 s TYR 103 CO 0.00 -4.20 0.17 0.41 -1.52 0.00 0.00 175.55 170.41 2qe5 n GLY 104 N 0.00 3.34 0.36 5.49 0.00 -1.26 -1.33 105.19 111.79 2qe5 n GLY 104 Ca 0.11 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2qe5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 h ALA 105 N 1.66 1.57 -0.45 4.61 0.00 -1.83 -1.87 119.26 122.95 2qe5 h ALA 105 Ca -0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2qe5 h ALA 105 Cb 0.74 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qe5 h ALA 105 CO 0.21 0.31 -0.00 0.87 0.00 0.00 0.00 179.25 180.64 2qe5 h LYS 106 N 0.95 0.79 -0.49 0.00 1.57 -1.91 -1.61 116.57 115.88 2qe5 h LYS 106 Ca 0.36 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2qe5 h LYS 106 Cb 0.20 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2qe5 h LYS 106 CO -0.13 0.85 0.13 -0.44 -0.57 0.00 0.00 179.45 179.29 2qe5 h ASP 107 N 0.63 0.07 -0.29 0.86 3.45 -1.85 0.15 116.42 119.46 2qe5 h ASP 107 Ca 0.13 0.08 0.03 0.00 0.43 0.00 0.00 57.03 57.69 2qe5 h ASP 107 Cb 0.50 0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.33 2qe5 h ASP 107 CO 0.02 0.07 0.10 0.58 -1.57 0.00 0.00 179.24 178.45 2qe5 h VAL 108 N 0.28 0.93 -0.15 -1.35 2.07 -1.01 -0.03 116.25 116.99 2qe5 h VAL 108 Ca 0.24 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 2qe5 h VAL 108 Cb 0.30 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2qe5 h VAL 108 CO -0.29 0.04 -0.44 -0.09 0.02 0.00 0.00 177.57 176.82 2qe5 h ARG 109 N 0.24 0.37 0.00 1.57 2.43 -0.64 -2.78 114.38 115.56 2qe5 h ARG 109 Ca 0.13 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2qe5 h ARG 109 Cb 0.09 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2qe5 h ARG 109 CO -0.12 0.74 0.00 -0.91 -1.51 0.00 0.00 179.97 178.17 2qe5 h ASN 110 N 0.30 0.00 -1.25 -3.80 2.35 -0.29 -3.46 115.58 109.44 2qe5 h ASN 110 Ca 0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2qe5 h ASN 110 Cb 0.90 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.28 2qe5 h ASN 110 CO 0.07 0.00 -0.08 0.18 -1.65 0.00 0.00 177.43 175.96 2qe5 n LEU 111 N -2.66 -1.87 -4.48 1.61 4.77 -0.16 -5.00 117.00 109.21 2qe5 n LEU 111 Ca 0.03 -0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 2qe5 n LEU 111 Cb 0.35 -0.81 0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2qe5 n LEU 111 CO 0.27 0.05 0.10 -1.20 -1.33 0.00 0.00 177.39 175.27 2qe5 n SER 112 N 1.10 -0.92 0.04 -1.43 7.64 -0.43 -4.73 113.62 114.90 2qe5 n SER 112 Ca -0.01 0.74 -0.02 0.00 1.01 0.00 0.00 58.87 60.60 2qe5 n SER 112 Cb 0.51 -1.19 0.26 0.00 -1.01 0.00 0.00 64.21 62.78 2qe5 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qe5 h SER 113 N 0.26 0.40 1.16 6.43 4.64 -1.94 -2.05 113.55 122.44 2qe5 h SER 113 Ca -0.46 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 60.60 2qe5 h SER 113 Cb 1.40 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2qe5 h SER 113 CO 0.47 0.62 -0.69 0.07 -0.87 0.00 0.00 176.83 176.43 2qe5 h LYS 114 N 0.36 0.00 0.34 4.77 2.10 -1.97 -3.05 116.57 119.13 2qe5 h LYS 114 Ca 0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2qe5 h LYS 114 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2qe5 h LYS 114 CO 0.04 0.69 -0.17 0.00 -2.00 0.00 0.00 179.45 178.01 2qe5 h ALA 115 N 1.31 -0.46 0.00 0.07 0.00 -1.85 -2.37 119.26 115.96 2qe5 h ALA 115 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qe5 h ALA 115 Cb 1.46 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2qe5 h ALA 115 CO 0.09 -0.45 0.00 -0.39 0.00 0.00 0.00 179.25 178.50 2qe5 h VAL 116 N -1.08 0.00 0.18 0.00 -1.51 -1.51 -1.16 116.25 111.17 2qe5 h VAL 116 Ca -0.05 -0.02 -0.32 0.00 -1.23 0.00 0.00 66.70 65.09 2qe5 h VAL 116 Cb 0.42 0.94 0.01 0.00 -2.13 0.00 0.00 31.29 30.53 2qe5 h VAL 116 CO 0.08 0.00 -1.54 0.78 -1.23 0.00 0.00 177.57 175.65 2qe5 h ASN 117 N 0.00 0.59 -0.04 4.19 2.35 -1.56 -2.29 115.58 118.81 2qe5 h ASN 117 Ca 0.00 -0.92 -0.09 0.00 -0.55 0.00 0.00 56.30 54.75 2qe5 h ASN 117 Cb 0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2qe5 h ASN 117 CO 0.00 1.70 -0.22 -0.74 -1.65 0.00 0.00 177.43 176.52 2qe5 h HIS 118 N -0.03 0.49 0.02 1.19 2.76 -0.85 -1.77 115.15 116.96 2qe5 h HIS 118 Ca -0.30 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2qe5 h HIS 118 Cb 1.99 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.82 2qe5 h HIS 118 CO 0.12 0.64 -0.01 0.82 -1.30 0.00 0.00 177.93 178.20 2qe5 h ILE 119 N 0.40 1.00 -0.57 6.26 1.08 -1.29 -1.66 117.51 122.73 2qe5 h ILE 119 Ca 0.06 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2qe5 h ILE 119 Cb 0.62 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 2qe5 h ILE 119 CO 0.04 0.02 0.38 0.45 -0.69 0.00 0.00 178.15 178.35 2qe5 h HIS 120 N -0.06 0.45 -0.08 1.37 3.86 -1.03 0.15 115.15 119.81 2qe5 h HIS 120 Ca -0.00 0.01 -0.22 0.00 -1.16 0.00 0.00 60.37 59.00 2qe5 h HIS 120 Cb 0.05 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.38 2qe5 h HIS 120 CO -0.07 0.22 -0.84 0.66 0.86 0.00 0.00 177.93 178.76 2qe5 h SER 121 N 0.43 0.77 -0.21 2.45 4.64 -0.91 -0.41 113.55 120.31 2qe5 h SER 121 Ca 0.26 -0.54 -0.10 0.00 -0.47 0.00 0.00 61.79 60.93 2qe5 h SER 121 Cb 0.45 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2qe5 h SER 121 CO -0.07 1.33 -0.21 0.58 -0.87 0.00 0.00 176.83 177.59 2qe5 h VAL 122 N 0.41 1.27 -0.20 0.95 2.07 -0.48 0.31 116.25 120.58 2qe5 h VAL 122 Ca -0.07 -1.28 -0.14 0.00 0.82 0.00 0.00 66.70 66.03 2qe5 h VAL 122 Cb 1.47 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2qe5 h VAL 122 CO 0.16 0.42 -0.46 -0.25 0.02 0.00 0.00 177.57 177.47 2qe5 h TRP 123 N 0.58 0.61 -0.19 1.57 2.91 -0.90 -0.22 115.95 120.32 2qe5 h TRP 123 Ca 0.09 -0.19 -0.12 0.00 1.13 0.00 0.00 58.89 59.80 2qe5 h TRP 123 Cb 0.68 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2qe5 h TRP 123 CO 0.03 0.87 -0.35 -0.22 -1.03 0.00 0.00 178.44 177.75 2qe5 h LYS 124 N 0.41 0.57 0.00 2.65 3.64 -0.55 -2.58 116.57 120.71 2qe5 h LYS 124 Ca 0.03 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 2qe5 h LYS 124 Cb 0.96 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2qe5 h LYS 124 CO 0.08 0.97 -0.14 0.22 -2.27 0.00 0.00 179.45 178.31 2qe5 h ASP 125 N 0.23 0.00 -0.23 4.20 1.82 -0.30 -1.35 116.42 120.79 2qe5 h ASP 125 Ca 0.01 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.48 2qe5 h ASP 125 Cb 0.94 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.95 2qe5 h ASP 125 CO 0.08 0.14 -0.49 0.25 -1.61 0.00 0.00 179.24 177.61 2qe5 h LEU 126 N 0.00 0.88 -0.61 2.28 5.85 -0.84 -1.63 115.31 121.24 2qe5 h LEU 126 Ca -0.00 -0.45 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 2qe5 h LEU 126 Cb 0.42 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2qe5 h LEU 126 CO 0.02 1.22 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.91 2qe5 h LEU 127 N 0.63 0.74 0.00 2.25 3.38 -0.89 -3.30 115.31 118.12 2qe5 h LEU 127 Ca 0.03 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 2qe5 h LEU 127 Cb 1.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2qe5 h LEU 127 CO 0.11 1.02 -0.98 -0.33 0.09 0.00 0.00 178.44 178.35 2qe5 h GLU 128 N 0.58 0.00 -4.61 1.13 5.08 -1.26 -3.45 114.58 112.06 2qe5 h GLU 128 Ca 0.06 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.82 2qe5 h GLU 128 Cb 0.88 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.77 2qe5 h GLU 128 CO 0.08 0.58 -0.83 0.34 -1.00 0.00 0.00 179.01 178.18 2qe5 s ASP 129 N -6.32 2.66 -0.00 1.42 3.68 -0.62 -5.00 116.67 112.49 2qe5 s ASP 129 Ca 0.01 -0.49 0.07 0.00 2.13 0.00 0.00 52.55 54.27 2qe5 s ASP 129 Cb 0.08 -1.14 0.20 0.00 -1.45 0.00 0.00 42.92 40.61 2qe5 s ASP 129 CO 0.79 -0.07 1.17 0.41 0.13 0.00 0.00 175.17 177.60 2qe5 n THR 130 N 4.79 1.01 0.00 1.71 -1.04 -1.26 -4.57 114.28 114.91 2qe5 n THR 130 Ca -0.16 -1.00 0.00 0.00 -2.04 0.00 0.00 64.05 60.84 2qe5 n THR 130 Cb 0.50 0.50 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 2qe5 n THR 130 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2qe5 n VAL 131 N 0.16 0.00 -1.84 12.58 0.24 -1.26 -4.34 118.33 123.86 2qe5 n VAL 131 Ca 0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.95 2qe5 n VAL 131 Cb 0.37 -0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 32.04 2qe5 n VAL 131 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qe5 s THR 132 N -1.68 3.18 0.07 3.34 2.01 -1.26 -4.58 115.64 116.72 2qe5 s THR 132 Ca 0.00 0.35 -0.32 0.00 0.31 0.00 0.00 61.69 62.03 2qe5 s THR 132 Cb 0.00 -3.23 -0.12 0.00 0.01 0.00 0.00 72.50 69.17 2qe5 s THR 132 CO 0.00 -0.02 1.80 -2.65 -0.69 0.00 0.00 174.62 173.06 2qe5 n PRO 133 N 6.88 2.50 -2.75 4.92 -0.02 -1.26 -4.56 135.00 140.72 2qe5 n PRO 133 Ca 0.18 0.91 -0.40 0.00 -2.02 0.00 0.00 63.50 62.17 2qe5 n PRO 133 Cb 0.41 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.07 2qe5 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qe5 s ILE 134 N 2.75 4.13 0.37 4.25 1.01 0.66 -4.84 121.20 129.53 2qe5 s ILE 134 Ca 0.84 2.08 -0.27 0.00 0.00 0.00 0.00 60.65 63.31 2qe5 s ILE 134 Cb -0.58 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 37.48 2qe5 s ILE 134 CO 0.41 0.47 1.26 -0.62 0.00 0.00 0.00 174.94 176.47 2qe5 s ASP 135 N -1.01 6.59 0.05 3.58 3.68 -1.26 -4.31 116.67 123.98 2qe5 s ASP 135 Ca 0.42 2.58 0.00 0.00 2.13 0.00 0.00 52.55 57.68 2qe5 s ASP 135 Cb -0.26 -2.64 -0.03 0.00 -1.45 0.00 0.00 42.92 38.55 2qe5 s ASP 135 CO 0.32 -0.65 -0.04 0.42 0.13 0.00 0.00 175.17 175.34 2qe5 s THR 136 N -1.24 0.31 -0.09 1.71 -4.23 -1.00 -4.29 115.64 106.81 2qe5 s THR 136 Ca 0.53 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2qe5 s THR 136 Cb -0.37 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2qe5 s THR 136 CO 0.48 -0.70 0.09 -0.89 -0.54 0.00 0.00 174.62 173.06 2qe5 s THR 137 N -2.56 5.04 -0.13 3.99 2.01 0.86 0.00 115.64 124.85 2qe5 s THR 137 Ca -0.03 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2qe5 s THR 137 Cb -0.02 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2qe5 s THR 137 CO -0.04 0.57 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.74 2qe5 s ILE 138 N -1.02 2.29 0.02 1.82 2.07 -0.88 -0.51 121.20 124.99 2qe5 s ILE 138 Ca 0.16 -0.91 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2qe5 s ILE 138 Cb -0.12 -1.92 -0.02 0.00 0.13 0.00 0.00 42.46 40.53 2qe5 s ILE 138 CO 0.06 0.54 -0.04 -0.04 -1.91 0.00 0.00 174.94 173.55 2qe5 s MET 139 N 0.65 0.32 0.23 3.50 -1.94 0.22 -4.51 119.30 117.77 2qe5 s MET 139 Ca -0.10 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.06 2qe5 s MET 139 Cb -0.16 -0.03 -0.09 0.00 2.01 0.00 0.00 34.83 36.56 2qe5 s MET 139 CO 0.02 -0.01 0.94 0.00 -0.01 0.00 0.00 175.02 175.96 2qe5 s ALA 140 N -1.12 3.34 0.28 3.03 0.00 -1.26 0.04 121.76 126.06 2qe5 s ALA 140 Ca -0.11 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 2qe5 s ALA 140 Cb -0.08 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2qe5 s ALA 140 CO -0.00 0.20 0.75 0.15 0.00 0.00 0.00 175.76 176.85 2qe5 s LYS 141 N -1.13 4.16 -0.49 0.00 1.02 0.91 -4.87 119.74 119.34 2qe5 s LYS 141 Ca 0.41 0.82 -0.06 0.00 0.02 0.00 0.00 55.97 57.16 2qe5 s LYS 141 Cb -0.26 -2.65 0.13 0.00 -0.52 0.00 0.00 37.83 34.53 2qe5 s LYS 141 CO 0.32 0.27 0.33 -0.80 -0.92 0.00 0.00 175.35 174.55 2qe5 s ASN 142 N -1.94 5.51 0.01 2.83 0.02 -1.26 -4.29 114.94 115.82 2qe5 s ASN 142 Ca 0.49 -2.16 0.05 0.00 -1.02 0.00 0.00 52.86 50.21 2qe5 s ASN 142 Cb -0.14 -1.93 -0.02 0.00 0.02 0.00 0.00 41.25 39.19 2qe5 s ASN 142 CO 0.19 -0.58 -0.14 -1.83 0.02 0.00 0.00 177.10 174.77 2qe5 s GLU 143 N 0.97 1.02 0.05 -0.60 -1.05 -1.26 -4.82 118.70 113.01 2qe5 s GLU 143 Ca 0.09 -0.62 -0.11 0.00 -0.15 0.00 0.00 54.97 54.18 2qe5 s GLU 143 Cb -0.23 -1.01 -0.06 0.00 -0.44 0.00 0.00 34.13 32.39 2qe5 s GLU 143 CO -0.03 0.26 0.38 0.14 0.95 0.00 0.00 175.26 176.97 2qe5 s VAL 144 N -0.58 5.11 0.09 1.83 -7.23 -1.26 -1.51 120.40 116.85 2qe5 s VAL 144 Ca 0.04 0.51 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 2qe5 s VAL 144 Cb -0.07 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.22 2qe5 s VAL 144 CO 0.00 0.38 0.07 0.49 -0.31 0.00 0.00 175.10 175.73 2qe5 n PHE 145 N 1.18 -0.19 -4.87 2.82 3.01 -0.19 -4.72 117.46 114.50 2qe5 n PHE 145 Ca -0.10 -0.75 -0.32 0.00 1.01 0.00 0.00 57.45 57.29 2qe5 n PHE 145 Cb 0.52 0.07 -0.13 0.00 -0.01 0.00 0.00 39.48 39.93 2qe5 n PHE 145 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qe5 n VAL 147 N 2.13 0.45 -1.19 0.00 0.24 0.13 -4.81 118.33 115.28 2qe5 n VAL 147 Ca -0.17 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 2qe5 n VAL 147 Cb 0.52 -1.21 -0.03 0.00 -1.47 0.00 0.00 33.84 31.65 2qe5 n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2qe5 n GLN 148 N 2.48 0.00 -0.06 7.34 7.27 0.93 -4.77 117.38 130.58 2qe5 n GLN 148 Ca 0.15 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.21 2qe5 n GLN 148 Cb 0.26 -0.93 -0.01 0.00 2.41 0.00 0.00 30.24 31.97 2qe5 n GLN 148 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2qe5 n PRO 149 N 0.93 -0.06 -2.10 3.69 -0.02 -1.26 -3.57 135.00 132.61 2qe5 n PRO 149 Ca 0.15 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 2qe5 n PRO 149 Cb 0.18 -0.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.89 2qe5 n PRO 149 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qe5 s GLU 150 N -3.72 3.74 -0.40 -0.52 1.03 -1.26 -4.79 118.70 112.78 2qe5 s GLU 150 Ca -0.02 1.64 -0.09 0.00 0.03 0.00 0.00 54.97 56.54 2qe5 s GLU 150 Cb 0.02 -4.06 -0.11 0.00 -0.80 0.00 0.00 34.13 29.18 2qe5 s GLU 150 CO 0.09 -1.36 0.99 1.63 -1.33 0.00 0.00 175.26 175.28 2qe5 n LYS 151 N 7.76 0.00 0.00 -4.83 4.76 -1.23 -3.11 118.16 121.50 2qe5 n LYS 151 Ca 0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2qe5 n LYS 151 Cb 0.45 -0.52 0.00 0.00 -1.84 0.00 0.00 35.03 33.13 2qe5 n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qe5 n GLY 152 N 2.44 1.04 0.00 0.72 0.00 -1.26 -5.07 105.19 103.06 2qe5 n GLY 152 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qe5 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 153 N 0.00 0.00 3.20 -0.02 0.00 -1.18 -4.37 105.19 102.81 2qe5 n GLY 153 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2qe5 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe5 s ARG 154 N 0.00 1.32 0.07 1.61 0.52 -1.26 -0.05 118.95 121.16 2qe5 s ARG 154 Ca 0.00 -0.79 -0.27 0.00 -0.52 0.00 0.00 55.73 54.15 2qe5 s ARG 154 Cb 0.00 -1.35 -0.05 0.00 0.52 0.00 0.00 34.95 34.06 2qe5 s ARG 154 CO 0.00 0.35 0.86 0.15 0.02 0.00 0.00 175.30 176.69 2qe5 s LYS 155 N -0.88 4.59 0.74 3.54 3.01 -1.26 -5.03 119.74 124.45 2qe5 s LYS 155 Ca 0.06 1.25 -0.11 0.00 -1.01 0.00 0.00 55.97 56.16 2qe5 s LYS 155 Cb -0.08 -3.37 0.04 0.00 -1.01 0.00 0.00 37.83 33.41 2qe5 s LYS 155 CO 0.01 0.23 1.08 -1.25 0.51 0.00 0.00 175.35 175.94 2qe5 s PRO 156 N 0.02 2.49 0.51 -1.68 0.04 -1.26 -4.89 135.00 130.23 2qe5 s PRO 156 Ca 0.43 1.14 -0.22 0.00 0.04 0.00 0.00 61.00 62.38 2qe5 s PRO 156 Cb -0.22 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2qe5 s PRO 156 CO 0.26 -1.46 1.31 0.00 0.04 0.00 0.00 177.00 177.15 2qe5 s ALA 157 N -2.88 2.89 0.53 8.56 0.00 -1.26 -4.97 121.76 124.63 2qe5 s ALA 157 Ca 0.61 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.65 2qe5 s ALA 157 Cb -0.17 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 2qe5 s ALA 157 CO 0.54 -1.17 0.99 1.03 0.00 0.00 0.00 175.76 177.16 2qe5 s ARG 158 N -2.81 3.89 0.05 0.00 0.52 -1.26 -4.72 118.95 114.61 2qe5 s ARG 158 Ca 0.68 0.94 0.02 0.00 -0.52 0.00 0.00 55.73 56.85 2qe5 s ARG 158 Cb -0.37 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 2qe5 s ARG 158 CO 0.45 -0.32 0.07 -0.51 0.02 0.00 0.00 175.30 175.00 2qe5 s LEU 159 N -4.22 3.77 -0.05 2.53 1.43 -1.26 -0.07 118.68 120.82 2qe5 s LEU 159 Ca 0.59 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 2qe5 s LEU 159 Cb -0.10 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 2qe5 s LEU 159 CO 0.34 0.21 -0.17 -0.51 0.23 0.00 0.00 176.35 176.46 2qe5 s ILE 160 N -1.30 1.41 -0.08 -0.59 1.10 0.11 -4.85 121.20 117.00 2qe5 s ILE 160 Ca 0.26 -0.70 0.03 0.00 -0.51 0.00 0.00 60.65 59.73 2qe5 s ILE 160 Cb -0.12 -1.22 0.01 0.00 0.15 0.00 0.00 42.46 41.28 2qe5 s ILE 160 CO 0.18 0.41 -0.16 -0.69 -2.11 0.00 0.00 174.94 172.57 2qe5 s VAL 161 N 0.10 1.48 -0.05 4.00 1.01 -1.26 -0.61 120.40 125.07 2qe5 s VAL 161 Ca -0.05 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 2qe5 s VAL 161 Cb -0.12 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 35.00 2qe5 s VAL 161 CO 0.02 0.43 0.61 0.72 0.00 0.00 0.00 175.10 176.88 2qe5 s PHE 162 N 0.60 -0.57 1.05 5.22 -0.12 0.33 -1.08 117.98 123.41 2qe5 s PHE 162 Ca -0.15 1.00 -0.17 0.00 -0.05 0.00 0.00 56.93 57.56 2qe5 s PHE 162 Cb -0.16 0.34 0.22 0.00 -0.63 0.00 0.00 43.02 42.79 2qe5 s PHE 162 CO 0.05 -0.55 1.21 -1.25 -0.05 0.00 0.00 175.22 174.62 2qe5 s PRO 163 N -1.14 0.00 0.35 1.99 0.04 -1.26 -0.10 135.00 134.89 2qe5 s PRO 163 Ca -0.11 -0.17 -0.26 0.00 0.04 0.00 0.00 61.00 60.50 2qe5 s PRO 163 Cb -0.01 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 2qe5 s PRO 163 CO 0.08 -2.88 1.06 0.34 0.04 0.00 0.00 177.00 175.64 2qe5 s ASP 164 N -4.37 6.96 0.33 6.66 -1.08 -1.26 -4.80 116.67 119.11 2qe5 s ASP 164 Ca 0.71 2.10 0.12 0.00 -0.52 0.00 0.00 52.55 54.97 2qe5 s ASP 164 Cb -0.08 -2.60 1.05 0.00 -1.46 0.00 0.00 42.92 39.84 2qe5 s ASP 164 CO 0.54 -0.35 1.52 -0.11 0.52 0.00 0.00 175.17 177.29 2qe5 n LEU 165 N 0.40 0.14 -0.34 -1.34 7.94 -1.26 0.73 117.00 123.27 2qe5 n LEU 165 Ca 0.03 1.62 -0.02 0.00 -1.11 0.00 0.00 56.01 56.53 2qe5 n LEU 165 Cb 0.48 -0.70 0.11 0.00 0.53 0.00 0.00 43.42 43.84 2qe5 n LEU 165 CO 0.48 -1.73 1.25 1.23 -1.11 0.00 0.00 177.39 177.51 2qe5 h GLY 166 N 0.00 1.32 0.80 -3.96 0.00 -1.95 -1.31 103.07 97.97 2qe5 h GLY 166 Ca 0.72 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2qe5 h GLY 166 CO -0.81 0.42 -0.12 -2.08 0.00 0.00 0.00 176.54 173.95 2qe5 h VAL 167 N 1.19 0.80 -1.03 4.60 2.07 -0.05 -2.78 116.25 121.05 2qe5 h VAL 167 Ca 0.35 -0.40 0.28 0.00 0.82 0.00 0.00 66.70 67.75 2qe5 h VAL 167 Cb -0.05 1.03 -0.13 0.00 -1.52 0.00 0.00 31.29 30.62 2qe5 h VAL 167 CO -0.10 0.09 0.62 0.03 0.02 0.00 0.00 177.57 178.22 2qe5 h ARG 168 N -0.54 0.44 -0.44 1.57 3.08 -0.92 0.68 114.38 118.24 2qe5 h ARG 168 Ca -0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2qe5 h ARG 168 Cb 0.40 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2qe5 h ARG 168 CO 0.06 0.29 -0.18 0.28 -1.07 0.00 0.00 179.97 179.35 2qe5 h VAL 169 N 0.45 1.27 -0.57 2.04 2.07 -1.05 -2.78 116.25 117.68 2qe5 h VAL 169 Ca 0.67 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2qe5 h VAL 169 Cb 1.47 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2qe5 h VAL 169 CO -0.47 0.44 0.31 0.00 0.02 0.00 0.00 177.57 177.87 2qe5 h GLU 171 N 0.76 0.36 0.69 0.00 5.08 -0.77 -0.61 114.58 120.10 2qe5 h GLU 171 Ca 0.20 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2qe5 h GLU 171 Cb 0.04 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2qe5 h GLU 171 CO -0.03 0.24 -0.33 0.87 -1.00 0.00 0.00 179.01 178.75 2qe5 h LYS 172 N 0.37 -0.90 -0.89 2.33 1.57 -1.20 0.36 116.57 118.21 2qe5 h LYS 172 Ca 0.44 0.06 0.19 0.00 -1.87 0.00 0.00 60.65 59.47 2qe5 h LYS 172 Cb 0.73 0.20 -0.17 0.00 0.08 0.00 0.00 32.23 33.08 2qe5 h LYS 172 CO -0.47 -0.60 -0.18 0.52 -0.57 0.00 0.00 179.45 178.15 2qe5 h MET 173 N -0.99 0.01 0.05 3.15 2.86 -1.04 0.27 114.93 119.24 2qe5 h MET 173 Ca -0.10 -0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.31 2qe5 h MET 173 Cb 0.72 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2qe5 h MET 173 CO 0.16 0.01 -1.06 0.00 1.06 0.00 0.00 176.91 177.08 2qe5 h ALA 174 N 1.89 0.30 0.00 6.32 0.00 -1.08 0.13 119.26 126.82 2qe5 h ALA 174 Ca 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qe5 h ALA 174 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qe5 h ALA 174 CO -0.90 1.06 0.00 1.28 0.00 0.00 0.00 179.25 180.69 2qe5 n LEU 175 N -3.49 0.15 -0.16 0.00 4.77 0.12 -4.80 117.00 113.59 2qe5 n LEU 175 Ca -0.04 -0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 55.52 2qe5 n LEU 175 Cb 0.94 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.08 2qe5 n LEU 175 CO 0.50 0.04 1.00 0.22 -1.33 0.00 0.00 177.39 177.81 2qe5 h TYR 176 N 0.00 0.41 -0.41 -1.77 3.20 -0.51 0.62 116.97 118.51 2qe5 h TYR 176 Ca 0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2qe5 h TYR 176 Cb 0.05 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2qe5 h TYR 176 CO 0.00 0.18 -0.08 0.22 -1.64 0.00 0.00 178.16 176.85 2qe5 h ASP 177 N 0.44 0.69 0.11 -2.11 -0.00 -1.80 -2.66 116.42 111.10 2qe5 h ASP 177 Ca 0.22 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 57.06 2qe5 h ASP 177 Cb 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.32 2qe5 h ASP 177 CO -0.18 0.81 -0.05 0.58 -0.00 0.00 0.00 179.24 180.40 2qe5 h VAL 178 N 0.66 1.09 0.00 2.25 2.07 -1.61 -1.50 116.25 119.20 2qe5 h VAL 178 Ca 0.12 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2qe5 h VAL 178 Cb 0.52 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2qe5 h VAL 178 CO 0.03 0.21 0.05 0.58 0.02 0.00 0.00 177.57 178.46 2qe5 h VAL 179 N -0.58 0.00 -0.00 2.57 2.07 0.29 -0.69 116.25 119.90 2qe5 h VAL 179 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2qe5 h VAL 179 Cb 0.46 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2qe5 h VAL 179 CO 0.02 0.00 -0.22 -1.54 0.02 0.00 0.00 177.57 175.85 2qe5 n SER 180 N -2.44 0.67 -0.08 0.57 3.41 -1.01 -4.73 113.62 110.01 2qe5 n SER 180 Ca -0.02 -0.83 -0.12 0.00 -0.26 0.00 0.00 58.87 57.64 2qe5 n SER 180 Cb 0.09 0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.69 2qe5 n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qe5 n THR 181 N -0.72 0.93 0.07 6.66 -1.04 -0.57 -4.73 114.28 114.88 2qe5 n THR 181 Ca 0.02 -0.34 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 2qe5 n THR 181 Cb 0.12 -1.13 -0.09 0.00 -1.82 0.00 0.00 70.33 67.41 2qe5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2qe5 h LEU 182 N -0.06 -0.17 -0.94 -4.42 6.46 -1.36 -3.33 115.31 111.49 2qe5 h LEU 182 Ca -0.37 -0.28 0.19 0.00 -0.12 0.00 0.00 57.88 57.30 2qe5 h LEU 182 Cb 1.54 0.04 -0.18 0.00 -0.73 0.00 0.00 40.66 41.34 2qe5 h LEU 182 CO -0.08 0.21 -0.24 -0.65 -0.62 0.00 0.00 178.44 177.07 2qe5 h PRO 183 N -0.58 -0.00 -0.11 5.25 0.11 -1.85 0.25 132.00 135.06 2qe5 h PRO 183 Ca -0.02 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2qe5 h PRO 183 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2qe5 h PRO 183 CO 0.03 -0.00 -0.55 0.37 -0.21 0.00 0.00 178.00 177.64 2qe5 h GLN 184 N -0.00 0.34 -0.24 1.05 4.15 -1.88 0.14 115.11 118.67 2qe5 h GLN 184 Ca 0.45 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.64 2qe5 h GLN 184 Cb 0.69 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2qe5 h GLN 184 CO -0.97 0.80 0.06 0.28 -1.93 0.00 0.00 178.83 177.07 2qe5 h VAL 185 N 0.26 1.21 -0.24 2.39 2.07 -1.13 1.03 116.25 121.83 2qe5 h VAL 185 Ca 0.00 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2qe5 h VAL 185 Cb 1.05 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2qe5 h VAL 185 CO 0.09 0.21 -0.05 0.58 0.02 0.00 0.00 177.57 178.43 2qe5 h VAL 186 N 0.21 1.28 -0.01 2.57 2.07 -1.03 -3.32 116.25 118.02 2qe5 h VAL 186 Ca 0.07 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2qe5 h VAL 186 Cb 0.27 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2qe5 h VAL 186 CO -0.00 0.32 -0.43 0.23 0.02 0.00 0.00 177.57 177.71 2qe5 n MET 187 N -4.58 1.07 0.00 1.57 2.81 0.48 -4.93 117.12 113.55 2qe5 n MET 187 Ca -0.04 -0.82 0.00 0.00 -1.81 0.00 0.00 57.70 55.03 2qe5 n MET 187 Cb 0.29 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2qe5 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qe5 n GLY 188 N 1.40 2.48 0.33 3.03 0.00 0.36 -1.23 105.19 111.56 2qe5 n GLY 188 Ca 0.10 -0.30 0.21 0.00 0.00 0.00 0.00 46.02 46.03 2qe5 n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qe5 h SER 189 N 5.67 0.00 0.99 1.61 4.64 -1.96 -2.36 113.55 122.14 2qe5 h SER 189 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2qe5 h SER 189 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2qe5 h SER 189 CO 0.00 0.00 -0.18 0.28 -0.87 0.00 0.00 176.83 176.06 2qe5 h SER 190 N 0.00 0.00 -2.76 4.97 0.02 -1.35 -3.43 113.55 111.00 2qe5 h SER 190 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2qe5 h SER 190 Cb 0.15 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2qe5 h SER 190 CO 0.00 0.18 1.22 -0.47 -1.14 0.00 0.00 176.83 176.62 2qe5 s TYR 191 N -3.63 1.93 0.10 3.45 5.04 -0.89 -1.10 117.35 122.25 2qe5 s TYR 191 Ca 0.01 0.60 0.32 0.00 -2.44 0.00 0.00 57.07 55.56 2qe5 s TYR 191 Cb 0.10 -4.13 1.28 0.00 0.35 0.00 0.00 41.96 39.55 2qe5 s TYR 191 CO 0.62 -2.86 1.95 0.78 -1.34 0.00 0.00 175.55 174.70 2qe5 h GLY 192 N 13.10 0.00 0.47 8.97 0.00 -0.68 -3.26 103.07 121.68 2qe5 h GLY 192 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2qe5 h GLY 192 CO 1.03 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.26 2qe5 n PHE 193 N -3.15 0.01 1.32 5.60 3.01 -1.26 -3.18 117.46 119.80 2qe5 n PHE 193 Ca 0.01 -0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2qe5 n PHE 193 Cb 0.33 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.15 2qe5 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qe5 n GLN 194 N -0.59 1.61 -4.93 -1.08 10.64 -1.23 -2.89 117.38 118.90 2qe5 n GLN 194 Ca 0.21 -0.92 -0.33 0.00 -1.83 0.00 0.00 57.00 54.14 2qe5 n GLN 194 Cb 0.19 -1.34 -0.13 0.00 -0.86 0.00 0.00 30.24 28.09 2qe5 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2qe5 s TYR 195 N -1.79 2.67 0.60 2.61 1.51 -1.19 -4.70 117.35 117.06 2qe5 s TYR 195 Ca 0.29 -0.20 -0.10 0.00 -1.01 0.00 0.00 57.07 56.06 2qe5 s TYR 195 Cb 0.15 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 2qe5 s TYR 195 CO 0.23 0.16 0.99 -1.54 -1.11 0.00 0.00 175.55 174.27 2qe5 s SER 196 N -0.70 6.10 0.35 2.29 1.04 -1.26 -4.77 113.70 116.75 2qe5 s SER 196 Ca 0.11 1.25 0.09 0.00 0.48 0.00 0.00 55.95 57.88 2qe5 s SER 196 Cb -0.11 -2.32 0.82 0.00 0.10 0.00 0.00 66.02 64.51 2qe5 s SER 196 CO 0.00 -0.88 1.85 1.55 0.98 0.00 0.00 173.24 176.74 2qe5 h PRO 197 N -0.25 0.67 -0.61 4.02 0.13 -1.87 0.03 132.00 134.12 2qe5 h PRO 197 Ca -0.45 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2qe5 h PRO 197 Cb 1.20 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2qe5 h PRO 197 CO 0.62 0.45 0.22 0.78 -0.23 0.00 0.00 178.00 179.84 2qe5 h GLY 198 N 0.69 0.99 2.00 1.56 0.00 -1.92 -1.04 103.07 105.36 2qe5 h GLY 198 Ca 0.47 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2qe5 h GLY 198 CO -0.23 0.53 -0.29 1.46 0.00 0.00 0.00 176.54 178.01 2qe5 h GLN 199 N 0.85 0.00 0.13 4.80 4.20 -1.53 -1.45 115.11 122.12 2qe5 h GLN 199 Ca 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2qe5 h GLN 199 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2qe5 h GLN 199 CO -0.01 0.29 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.28 2qe5 h ARG 200 N 0.00 -0.17 0.00 1.46 2.43 -0.12 -1.65 114.38 116.33 2qe5 h ARG 200 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2qe5 h ARG 200 Cb 0.54 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2qe5 h ARG 200 CO 0.04 0.23 -0.08 -0.24 -1.51 0.00 0.00 179.97 178.41 2qe5 h VAL 201 N -0.62 0.81 -0.26 0.20 3.04 -1.07 -1.63 116.25 116.73 2qe5 h VAL 201 Ca -0.02 -0.29 -0.16 0.00 -1.01 0.00 0.00 66.70 65.22 2qe5 h VAL 201 Cb 0.48 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2qe5 h VAL 201 CO 0.03 0.08 -0.48 -0.08 -1.01 0.00 0.00 177.57 176.10 2qe5 h GLU 202 N 0.00 0.78 0.00 4.17 4.81 -1.12 -1.75 114.58 121.46 2qe5 h GLU 202 Ca -0.00 -0.50 -0.13 0.00 -0.13 0.00 0.00 59.36 58.61 2qe5 h GLU 202 Cb 0.16 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2qe5 h GLU 202 CO 0.01 1.12 -0.60 0.35 -0.73 0.00 0.00 179.01 179.16 2qe5 h PHE 203 N 0.52 0.00 0.01 0.92 3.04 -0.73 -1.99 116.94 118.71 2qe5 h PHE 203 Ca 0.01 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 2qe5 h PHE 203 Cb 1.09 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.60 2qe5 h PHE 203 CO 0.08 0.60 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.75 2qe5 h LEU 204 N 0.00 0.12 -0.29 0.59 3.38 -1.31 -2.19 115.31 115.61 2qe5 h LEU 204 Ca -0.01 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2qe5 h LEU 204 Cb 1.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2qe5 h LEU 204 CO 0.08 0.96 0.19 0.58 0.09 0.00 0.00 178.44 180.33 2qe5 h VAL 205 N -0.71 1.08 -0.18 1.22 2.07 -1.37 0.16 116.25 118.52 2qe5 h VAL 205 Ca -0.02 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2qe5 h VAL 205 Cb 0.99 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2qe5 h VAL 205 CO 0.03 0.08 0.02 0.78 0.02 0.00 0.00 177.57 178.50 2qe5 h ASN 206 N 0.39 0.30 -0.45 0.57 -0.26 -1.48 0.16 115.58 114.80 2qe5 h ASN 206 Ca 0.11 -0.28 0.09 0.00 -0.56 0.00 0.00 56.30 55.66 2qe5 h ASN 206 Cb -0.03 -0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.07 2qe5 h ASN 206 CO -0.02 0.50 -0.06 0.74 -1.06 0.00 0.00 177.43 177.53 2qe5 h THR 207 N 0.09 0.60 -0.89 2.81 2.02 -1.17 0.45 112.91 116.82 2qe5 h THR 207 Ca 0.05 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.23 2qe5 h THR 207 Cb 0.33 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2qe5 h THR 207 CO 0.01 0.01 0.59 -0.25 0.37 0.00 0.00 175.52 176.24 2qe5 h TRP 208 N 0.05 1.12 -0.22 3.16 2.91 -0.36 -2.84 115.95 119.77 2qe5 h TRP 208 Ca 0.22 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 60.13 2qe5 h TRP 208 Cb 0.33 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 2qe5 h TRP 208 CO -0.34 0.69 -0.40 0.87 -1.03 0.00 0.00 178.44 178.23 2qe5 h LYS 209 N 1.20 0.65 0.00 2.65 1.79 0.75 -3.11 116.57 120.50 2qe5 h LYS 209 Ca 0.33 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2qe5 h LYS 209 Cb -0.12 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2qe5 h LYS 209 CO -0.08 1.03 0.16 0.66 -1.08 0.00 0.00 179.45 180.14 2qe5 h SER 210 N 0.35 0.00 -3.49 0.86 4.64 0.08 -3.41 113.55 112.58 2qe5 h SER 210 Ca 0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 2qe5 h SER 210 Cb 1.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2qe5 h SER 210 CO 0.09 0.00 0.30 -0.54 -0.87 0.00 0.00 176.83 175.81 2qe5 s LYS 211 N -3.80 4.61 0.19 4.77 3.01 -1.15 -4.95 119.74 122.42 2qe5 s LYS 211 Ca -0.03 1.32 -0.09 0.00 -1.01 0.00 0.00 55.97 56.16 2qe5 s LYS 211 Cb 0.08 -3.39 0.11 0.00 -1.01 0.00 0.00 37.83 33.61 2qe5 s LYS 211 CO 0.25 0.17 1.72 -0.22 0.51 0.00 0.00 175.35 177.78 2qe5 h LYS 212 N 5.92 1.09 -1.73 1.68 3.64 -1.88 -3.37 116.57 121.92 2qe5 h LYS 212 Ca -0.43 -0.25 -0.48 0.00 -1.27 0.00 0.00 60.65 58.23 2qe5 h LYS 212 Cb 1.21 -0.15 -0.33 0.00 -0.41 0.00 0.00 32.23 32.55 2qe5 h LYS 212 CO 0.72 0.96 -0.91 -1.71 -2.27 0.00 0.00 179.45 176.24 2qe5 n ASN 213 N -4.28 -0.87 -4.64 4.20 2.85 -1.26 -5.10 115.26 106.16 2qe5 n ASN 213 Ca 0.05 -2.70 -0.50 0.00 -0.11 0.00 0.00 54.58 51.32 2qe5 n ASN 213 Cb 0.24 -0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.20 2qe5 n ASN 213 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2qe5 n PRO 214 N 2.08 1.57 -4.17 1.20 -0.04 -1.26 0.05 135.00 134.42 2qe5 n PRO 214 Ca 0.22 0.57 -0.18 0.00 -0.04 0.00 0.00 63.50 64.07 2qe5 n PRO 214 Cb 0.53 -2.27 -0.15 0.00 -0.04 0.00 0.00 33.50 31.56 2qe5 n PRO 214 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2qe5 s MET 215 N 1.26 0.61 0.09 0.54 1.75 -0.35 -4.68 119.30 118.52 2qe5 s MET 215 Ca 0.85 -0.15 -0.04 0.00 -1.25 0.00 0.00 55.69 55.10 2qe5 s MET 215 Cb -0.85 -0.62 -0.03 0.00 2.84 0.00 0.00 34.83 36.17 2qe5 s MET 215 CO 0.46 0.03 0.08 0.20 -0.65 0.00 0.00 175.02 175.14 2qe5 s GLY 216 N 0.35 0.45 0.04 2.11 0.00 -0.11 0.14 107.32 110.30 2qe5 s GLY 216 Ca -0.04 -1.06 -0.27 0.00 0.00 0.00 0.00 44.72 43.35 2qe5 s GLY 216 CO -0.00 -1.14 0.74 -0.11 0.00 0.00 0.00 173.10 172.60 2qe5 s PHE 217 N -3.93 -0.49 0.03 1.90 -0.71 -0.70 0.13 117.98 114.21 2qe5 s PHE 217 Ca 0.10 0.48 0.06 0.00 -1.04 0.00 0.00 56.93 56.54 2qe5 s PHE 217 Cb 0.07 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 2qe5 s PHE 217 CO -0.07 -0.66 -0.15 -1.54 -1.34 0.00 0.00 175.22 171.46 2qe5 s SER 218 N -2.19 4.05 -0.15 1.98 1.04 -1.26 -1.35 113.70 115.82 2qe5 s SER 218 Ca -0.00 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 2qe5 s SER 218 Cb -0.01 -0.75 -0.02 0.00 0.10 0.00 0.00 66.02 65.34 2qe5 s SER 218 CO -0.06 0.27 -0.08 -0.47 0.98 0.00 0.00 173.24 173.87 2qe5 s TYR 219 N -0.94 2.91 -0.33 5.02 5.04 -0.81 -4.61 117.35 123.64 2qe5 s TYR 219 Ca 0.15 -0.51 0.01 0.00 -2.44 0.00 0.00 57.07 54.28 2qe5 s TYR 219 Cb -0.11 -1.91 0.08 0.00 0.35 0.00 0.00 41.96 40.37 2qe5 s TYR 219 CO 0.06 -0.16 0.03 0.34 -1.34 0.00 0.00 175.55 174.48 2qe5 s ASP 220 N 0.43 4.83 0.06 4.32 2.15 -1.26 -3.91 116.67 123.29 2qe5 s ASP 220 Ca -0.07 -1.75 -0.16 0.00 0.43 0.00 0.00 52.55 51.01 2qe5 s ASP 220 Cb -0.15 -1.67 -0.06 0.00 -0.30 0.00 0.00 42.92 40.73 2qe5 s ASP 220 CO 0.04 -0.34 0.49 0.28 -0.17 0.00 0.00 175.17 175.47 2qe5 s THR 221 N 1.08 4.90 0.06 1.71 -1.32 -1.26 0.59 115.64 121.39 2qe5 s THR 221 Ca 0.02 0.93 -0.31 0.00 -1.21 0.00 0.00 61.69 61.13 2qe5 s THR 221 Cb -0.20 -3.77 -0.07 0.00 -1.51 0.00 0.00 72.50 66.94 2qe5 s THR 221 CO -0.05 0.48 1.44 -0.13 -2.21 0.00 0.00 174.62 174.15 2qe5 s ARG 222 N -1.34 4.28 -1.01 7.08 0.52 -0.84 -3.83 118.95 123.80 2qe5 s ARG 222 Ca 0.29 2.07 -0.27 0.00 -0.52 0.00 0.00 55.73 57.30 2qe5 s ARG 222 Cb -0.17 -3.45 0.04 0.00 0.52 0.00 0.00 34.95 31.88 2qe5 s ARG 222 CO 0.17 -0.55 0.51 0.00 0.02 0.00 0.00 175.30 175.45 2qe5 n PHE 224 N -4.30 -0.20 -0.42 0.00 -0.00 -1.25 0.49 117.46 111.78 2qe5 n PHE 224 Ca -0.10 0.94 0.35 0.00 -0.00 0.00 0.00 57.45 58.63 2qe5 n PHE 224 Cb 0.46 -0.65 0.62 0.00 -0.00 0.00 0.00 39.48 39.92 2qe5 n PHE 224 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2qe5 h ASP 225 N 0.00 0.28 0.41 -2.13 5.19 -1.91 0.65 116.42 118.92 2qe5 h ASP 225 Ca 0.18 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2qe5 h ASP 225 Cb 0.37 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2qe5 h ASP 225 CO -0.73 -0.19 -0.35 -1.20 -3.12 0.00 0.00 179.24 173.65 2qe5 n SER 226 N -4.77 0.67 0.03 6.45 7.64 0.18 -2.24 113.62 121.58 2qe5 n SER 226 Ca 0.36 -0.48 0.11 0.00 1.01 0.00 0.00 58.87 59.87 2qe5 n SER 226 Cb 1.35 0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 64.62 2qe5 n SER 226 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2qe5 n THR 227 N -1.13 0.24 -1.80 0.44 -2.24 0.22 -4.75 114.28 105.26 2qe5 n THR 227 Ca 0.09 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 2qe5 n THR 227 Cb 0.34 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 2qe5 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qe5 s VAL 228 N -3.39 2.76 0.34 2.28 1.01 -0.82 -4.79 120.40 117.79 2qe5 s VAL 228 Ca -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2qe5 s VAL 228 Cb 0.13 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2qe5 s VAL 228 CO 0.85 -0.00 0.57 0.42 0.00 0.00 0.00 175.10 176.93 2qe5 s THR 229 N 2.80 5.07 0.37 3.92 -4.23 -1.26 -4.26 115.64 118.04 2qe5 s THR 229 Ca 0.79 -0.27 0.08 0.00 -1.18 0.00 0.00 61.69 61.11 2qe5 s THR 229 Cb -0.43 -3.83 0.31 0.00 1.34 0.00 0.00 72.50 69.89 2qe5 s THR 229 CO 0.35 -0.51 1.92 -0.33 -0.54 0.00 0.00 174.62 175.50 2qe5 h GLU 230 N 0.98 0.67 -0.63 3.99 5.08 -1.85 0.18 114.58 122.99 2qe5 h GLU 230 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2qe5 h GLU 230 Cb 1.21 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2qe5 h GLU 230 CO 0.63 0.44 0.39 -0.97 -1.00 0.00 0.00 179.01 178.50 2qe5 h ASN 231 N 0.69 0.74 -0.20 1.42 -0.73 -1.94 -1.47 115.58 114.09 2qe5 h ASN 231 Ca 0.37 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.50 2qe5 h ASN 231 Cb 0.51 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 2qe5 h ASN 231 CO -0.14 0.56 0.08 0.44 -0.37 0.00 0.00 177.43 177.99 2qe5 h ASP 232 N 0.86 0.28 -0.78 1.15 3.45 -1.03 0.97 116.42 121.32 2qe5 h ASP 232 Ca 0.23 -0.17 0.05 0.00 0.43 0.00 0.00 57.03 57.57 2qe5 h ASP 232 Cb -0.06 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 38.59 2qe5 h ASP 232 CO -0.05 0.37 0.51 0.40 -1.57 0.00 0.00 179.24 178.90 2qe5 h ILE 233 N 0.17 1.07 -0.12 0.35 2.04 -0.95 0.24 117.51 120.30 2qe5 h ILE 233 Ca 0.07 -0.30 -0.22 0.00 1.00 0.00 0.00 64.86 65.40 2qe5 h ILE 233 Cb 0.18 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2qe5 h ILE 233 CO -0.01 0.16 -0.81 0.03 0.00 0.00 0.00 178.15 177.52 2qe5 h ARG 234 N 0.89 0.72 -0.60 2.37 3.08 -0.84 -1.91 114.38 118.08 2qe5 h ARG 234 Ca 0.32 -0.62 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 2qe5 h ARG 234 Cb 0.16 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2qe5 h ARG 234 CO -0.11 1.22 0.15 0.28 -1.07 0.00 0.00 179.97 180.45 2qe5 h VAL 235 N 0.48 1.24 -0.42 2.04 2.07 -0.18 -0.79 116.25 120.69 2qe5 h VAL 235 Ca -0.06 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 2qe5 h VAL 235 Cb 1.44 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2qe5 h VAL 235 CO 0.16 0.33 -0.05 -0.08 0.02 0.00 0.00 177.57 177.95 2qe5 h GLU 236 N 0.90 0.77 -0.97 1.57 4.81 -0.92 -1.70 114.58 119.05 2qe5 h GLU 236 Ca 0.19 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2qe5 h GLU 236 Cb 0.32 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2qe5 h GLU 236 CO -0.00 0.88 0.64 1.49 -0.73 0.00 0.00 179.01 181.28 2qe5 h GLU 237 N 0.60 1.21 0.00 1.92 4.22 -0.94 0.21 114.58 121.80 2qe5 h GLU 237 Ca 0.11 -0.07 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 2qe5 h GLU 237 Cb 0.56 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2qe5 h GLU 237 CO 0.03 0.80 -0.14 0.66 -2.18 0.00 0.00 179.01 178.18 2qe5 h SER 238 N 1.25 0.00 -0.08 1.04 4.64 -0.68 -0.48 113.55 119.24 2qe5 h SER 238 Ca 0.38 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 2qe5 h SER 238 Cb -0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2qe5 h SER 238 CO -0.11 0.14 -0.44 0.40 -0.87 0.00 0.00 176.83 175.95 2qe5 h ILE 239 N 0.00 1.40 -0.26 0.95 2.04 0.27 -3.17 117.51 118.73 2qe5 h ILE 239 Ca -0.00 -1.82 0.06 0.00 1.00 0.00 0.00 64.86 64.09 2qe5 h ILE 239 Cb 0.31 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 2qe5 h ILE 239 CO 0.02 0.53 -0.09 1.88 0.00 0.00 0.00 178.15 180.49 2qe5 h TYR 240 N -0.02 -0.20 -0.15 1.37 0.05 0.03 -1.54 116.97 116.51 2qe5 h TYR 240 Ca -0.03 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.82 2qe5 h TYR 240 Cb 1.10 0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.96 2qe5 h TYR 240 CO 0.12 -0.15 0.32 1.96 -1.05 0.00 0.00 178.16 179.37 2qe5 h GLN 241 N -0.04 0.00 0.00 4.88 1.08 -1.16 -0.73 115.11 119.14 2qe5 h GLN 241 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2qe5 h GLN 241 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2qe5 h GLN 241 CO -0.29 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.59 2qe5 s ASP 244 N -4.42 6.50 0.19 0.00 -1.08 -0.23 -4.96 116.67 112.67 2qe5 s ASP 244 Ca 0.59 0.19 0.07 0.00 -0.52 0.00 0.00 52.55 52.87 2qe5 s ASP 244 Cb -0.11 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 38.91 2qe5 s ASP 244 CO 0.50 -0.80 -0.12 -0.76 0.52 0.00 0.00 175.17 174.50 2qe5 s LEU 245 N 3.18 2.54 0.37 -1.34 1.43 -1.26 -1.49 118.68 122.11 2qe5 s LEU 245 Ca 0.31 -1.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.16 2qe5 s LEU 245 Cb -0.13 -0.56 -0.10 0.00 0.03 0.00 0.00 46.19 45.43 2qe5 s LEU 245 CO 0.19 -0.24 0.92 0.00 0.23 0.00 0.00 176.35 177.45 2qe5 s ALA 246 N -3.10 3.14 0.32 4.21 0.00 -1.26 -4.89 121.76 120.18 2qe5 s ALA 246 Ca 0.21 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.64 2qe5 s ALA 246 Cb 0.01 -3.11 0.91 0.00 0.00 0.00 0.00 23.12 20.92 2qe5 s ALA 246 CO 0.05 0.17 1.52 -2.30 0.00 0.00 0.00 175.76 175.21 2qe5 n PRO 247 N -0.13 -0.07 0.21 0.00 -0.02 -1.26 -0.07 135.00 133.66 2qe5 n PRO 247 Ca 0.04 1.42 0.08 0.00 -2.02 0.00 0.00 63.50 63.03 2qe5 n PRO 247 Cb 0.52 -2.34 0.41 0.00 -0.02 0.00 0.00 33.50 32.08 2qe5 n PRO 247 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qe5 h GLU 248 N 0.00 0.00 0.42 -0.52 5.08 -1.99 -2.08 114.58 115.49 2qe5 h GLU 248 Ca 0.66 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 59.00 2qe5 h GLU 248 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2qe5 h GLU 248 CO -0.86 0.27 -0.20 0.00 -1.00 0.00 0.00 179.01 177.22 2qe5 h ALA 249 N 1.73 -0.56 -0.27 3.43 0.00 -0.85 0.23 119.26 122.96 2qe5 h ALA 249 Ca -0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2qe5 h ALA 249 Cb 0.81 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2qe5 h ALA 249 CO 0.04 -0.68 -0.31 0.00 0.00 0.00 0.00 179.25 178.29 2qe5 h ARG 250 N -0.84 -0.29 -0.26 0.00 3.08 -1.43 1.10 114.38 115.74 2qe5 h ARG 250 Ca -0.06 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2qe5 h ARG 250 Cb 0.55 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 2qe5 h ARG 250 CO 0.09 -0.20 -0.09 0.37 -1.07 0.00 0.00 179.97 179.08 2qe5 h GLN 251 N -0.31 -0.04 -0.31 0.04 5.75 -1.29 0.76 115.11 119.71 2qe5 h GLN 251 Ca 0.14 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2qe5 h GLN 251 Cb 0.53 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2qe5 h GLN 251 CO -0.44 -0.03 0.10 0.00 -2.65 0.00 0.00 178.83 175.81 2qe5 h ALA 252 N 1.19 0.40 -0.00 3.38 0.00 0.53 -1.36 119.26 123.40 2qe5 h ALA 252 Ca 0.13 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2qe5 h ALA 252 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qe5 h ALA 252 CO -0.29 0.04 -0.11 0.82 0.00 0.00 0.00 179.25 179.70 2qe5 h ILE 253 N 0.34 0.71 -0.88 0.00 2.04 0.16 0.20 117.51 120.08 2qe5 h ILE 253 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2qe5 h ILE 253 Cb 0.25 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2qe5 h ILE 253 CO -0.00 0.00 0.49 0.50 0.00 0.00 0.00 178.15 179.13 2qe5 h LYS 254 N -0.19 1.22 -0.14 2.37 3.64 -0.82 -1.29 116.57 121.35 2qe5 h LYS 254 Ca 0.04 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.11 2qe5 h LYS 254 Cb 0.25 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qe5 h LYS 254 CO -0.11 0.89 -0.63 1.03 -2.27 0.00 0.00 179.45 178.35 2qe5 h SER 255 N 1.23 0.59 0.36 4.20 0.87 -1.02 -2.21 113.55 117.57 2qe5 h SER 255 Ca 0.31 -0.35 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2qe5 h SER 255 Cb 0.02 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2qe5 h SER 255 CO -0.05 1.08 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.91 2qe5 h LEU 256 N 0.38 0.00 -0.04 2.23 3.38 -0.22 0.59 115.31 121.62 2qe5 h LEU 256 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2qe5 h LEU 256 Cb 1.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qe5 h LEU 256 CO 0.12 0.34 -0.34 0.74 0.09 0.00 0.00 178.44 179.39 2qe5 h THR 257 N 0.00 1.45 -0.03 0.22 2.02 -1.06 -0.99 112.91 114.52 2qe5 h THR 257 Ca -0.00 -1.82 -0.16 0.00 0.77 0.00 0.00 66.41 65.20 2qe5 h THR 257 Cb 0.62 2.47 0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2qe5 h THR 257 CO 0.04 0.52 -0.59 -0.33 0.37 0.00 0.00 175.52 175.54 2qe5 h GLU 258 N -0.24 0.45 0.01 6.66 4.39 -1.29 -0.23 114.58 124.33 2qe5 h GLU 258 Ca -0.03 -0.45 -0.20 0.00 0.34 0.00 0.00 59.36 59.02 2qe5 h GLU 258 Cb 1.02 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2qe5 h GLU 258 CO 0.07 1.09 -0.89 0.00 -1.16 0.00 0.00 179.01 178.12 2qe5 h ARG 259 N -0.02 0.20 0.00 2.33 3.08 -1.01 -3.42 114.38 115.54 2qe5 h ARG 259 Ca -0.06 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2qe5 h ARG 259 Cb 1.27 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2qe5 h ARG 259 CO 0.12 0.96 -0.14 -0.11 -1.07 0.00 0.00 179.97 179.73 2qe5 n LEU 260 N -3.65 0.98 -0.27 3.04 7.94 -0.46 -0.24 117.00 124.34 2qe5 n LEU 260 Ca -0.04 0.14 0.03 0.00 -1.11 0.00 0.00 56.01 55.03 2qe5 n LEU 260 Cb 0.81 -0.34 0.25 0.00 0.53 0.00 0.00 43.42 44.67 2qe5 n LEU 260 CO 0.48 -0.63 1.25 1.88 -1.11 0.00 0.00 177.39 179.26 2qe5 h TYR 261 N -0.14 0.99 -0.77 1.96 0.05 -1.28 -2.69 116.97 115.09 2qe5 h TYR 261 Ca 0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2qe5 h TYR 261 Cb 0.14 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 2qe5 h TYR 261 CO -0.06 0.56 0.39 0.82 -1.05 0.00 0.00 178.16 178.82 2qe5 h ILE 262 N 1.02 1.24 0.00 -2.88 5.03 -1.28 -3.43 117.51 117.21 2qe5 h ILE 262 Ca 0.34 -0.64 0.00 0.00 -0.12 0.00 0.00 64.86 64.44 2qe5 h ILE 262 Cb 0.09 0.24 0.00 0.00 -3.03 0.00 0.00 36.82 34.12 2qe5 h ILE 262 CO -0.11 0.28 0.00 0.61 -0.68 0.00 0.00 178.15 178.25 2qe5 n GLY 263 N -1.03 -1.39 0.00 5.37 0.00 -1.02 -3.97 105.19 103.15 2qe5 n GLY 263 Ca 0.07 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2qe5 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 264 N -0.02 -2.58 3.74 -0.02 0.00 -0.04 -4.23 105.19 102.04 2qe5 n GLY 264 Ca 0.00 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2qe5 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qe5 s PRO 265 N -1.97 4.77 -0.21 1.61 0.04 -1.26 0.12 135.00 138.10 2qe5 s PRO 265 Ca 0.00 1.52 -0.08 0.00 0.04 0.00 0.00 61.00 62.48 2qe5 s PRO 265 Cb 0.00 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2qe5 s PRO 265 CO 0.00 0.36 0.07 -0.51 0.04 0.00 0.00 177.00 176.96 2qe5 s LEU 266 N -0.74 3.70 -0.15 -3.56 1.43 0.57 -2.37 118.68 117.56 2qe5 s LEU 266 Ca 0.44 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2qe5 s LEU 266 Cb -0.26 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 2qe5 s LEU 266 CO 0.32 0.10 -0.15 -0.89 0.23 0.00 0.00 176.35 175.96 2qe5 s THR 267 N 0.83 2.73 1.09 5.49 2.01 0.10 -0.23 115.64 127.66 2qe5 s THR 267 Ca 0.04 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 2qe5 s THR 267 Cb -0.14 -2.15 0.26 0.00 0.01 0.00 0.00 72.50 70.48 2qe5 s THR 267 CO 0.02 0.51 1.25 -0.46 -0.69 0.00 0.00 174.62 175.26 2qe5 n ASN 268 N 3.97 -0.76 0.00 3.53 6.94 -1.05 -2.08 115.26 125.82 2qe5 n ASN 268 Ca -0.19 -1.37 0.09 0.00 -0.02 0.00 0.00 54.58 53.09 2qe5 n ASN 268 Cb 0.52 -1.03 0.44 0.00 -2.36 0.00 0.00 39.78 37.35 2qe5 n ASN 268 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2qe5 n SER 269 N -4.27 0.00 -1.67 0.53 3.41 -1.25 -2.59 113.62 107.78 2qe5 n SER 269 Ca 0.16 0.06 -0.03 0.00 -0.26 0.00 0.00 58.87 58.80 2qe5 n SER 269 Cb 0.59 -0.30 0.28 0.00 -0.26 0.00 0.00 64.21 64.52 2qe5 n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qe5 n LYS 270 N -1.30 3.29 -0.59 4.33 4.76 -1.26 -4.92 118.16 122.46 2qe5 n LYS 270 Ca 0.08 -3.06 0.00 0.00 -2.87 0.00 0.00 58.31 52.46 2qe5 n LYS 270 Cb 0.14 -2.09 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 2qe5 n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qe5 n GLY 271 N -0.38 0.36 3.75 0.72 0.00 -1.07 -4.97 105.19 103.61 2qe5 n GLY 271 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2qe5 n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qe5 s GLN 272 N -0.63 0.89 -0.21 1.61 0.74 -1.26 -4.84 119.66 115.96 2qe5 s GLN 272 Ca 0.00 0.33 -0.05 0.00 0.05 0.00 0.00 55.36 55.69 2qe5 s GLN 272 Cb 0.00 -1.81 -0.02 0.00 1.10 0.00 0.00 33.01 32.28 2qe5 s GLN 272 CO 0.00 -2.38 0.00 1.21 -0.55 0.00 0.00 175.29 173.58 2qe5 s ASN 273 N -3.88 4.76 -0.09 6.67 3.84 -1.26 -2.52 114.94 122.45 2qe5 s ASN 273 Ca 0.64 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 53.47 2qe5 s ASN 273 Cb -0.16 -1.82 -0.25 0.00 -0.55 0.00 0.00 41.25 38.47 2qe5 s ASN 273 CO 0.54 0.03 0.46 0.00 -2.79 0.00 0.00 177.10 175.34 2qe5 n GLY 275 N 1.84 -0.74 3.25 0.00 0.00 -1.22 0.83 105.19 109.14 2qe5 n GLY 275 Ca -0.27 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 2qe5 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qe5 s TYR 276 N -3.00 1.93 -0.17 1.61 5.04 0.47 -0.32 117.35 122.91 2qe5 s TYR 276 Ca 0.00 -0.37 -0.03 0.00 -2.44 0.00 0.00 57.07 54.23 2qe5 s TYR 276 Cb 0.00 -1.21 -0.02 0.00 0.35 0.00 0.00 41.96 41.08 2qe5 s TYR 276 CO 0.00 0.02 -0.06 0.50 -1.34 0.00 0.00 175.55 174.67 2qe5 s ARG 277 N -0.76 3.53 -0.15 4.97 3.52 0.12 -1.76 118.95 128.42 2qe5 s ARG 277 Ca 0.08 -0.59 0.18 0.00 -0.13 0.00 0.00 55.73 55.27 2qe5 s ARG 277 Cb -0.09 -2.88 0.37 0.00 -1.56 0.00 0.00 34.95 30.79 2qe5 s ARG 277 CO 0.00 0.11 1.24 0.54 -0.81 0.00 0.00 175.30 176.38 2qe5 n ARG 278 N 3.89 1.75 -2.63 5.12 1.74 0.06 -0.86 116.66 125.73 2qe5 n ARG 278 Ca -0.18 -2.72 -0.07 0.00 -0.77 0.00 0.00 57.85 54.12 2qe5 n ARG 278 Cb 0.52 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 2qe5 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe5 s ARG 280 N -2.41 4.39 -0.08 0.00 3.52 -0.95 -4.57 118.95 118.84 2qe5 s ARG 280 Ca 0.05 2.09 -0.19 0.00 -0.13 0.00 0.00 55.73 57.55 2qe5 s ARG 280 Cb 0.00 -3.17 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2qe5 s ARG 280 CO 0.04 -0.23 0.51 0.00 -0.81 0.00 0.00 175.30 174.80 2qe5 s ALA 281 N -0.15 3.49 -0.48 6.12 0.00 -1.26 -4.77 121.76 124.71 2qe5 s ALA 281 Ca 0.55 -0.13 0.26 0.00 0.00 0.00 0.00 51.96 52.64 2qe5 s ALA 281 Cb -0.37 -2.66 0.91 0.00 0.00 0.00 0.00 23.12 21.00 2qe5 s ALA 281 CO 0.41 0.07 1.76 0.66 0.00 0.00 0.00 175.76 178.67 2qe5 h SER 282 N 6.31 0.00 -1.09 0.00 4.64 -1.89 -3.35 113.55 118.18 2qe5 h SER 282 Ca -0.43 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.25 2qe5 h SER 282 Cb 1.19 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.93 2qe5 h SER 282 CO 0.73 0.00 0.22 0.61 -0.87 0.00 0.00 176.83 177.52 2qe5 n GLY 283 N 0.57 6.02 3.32 -0.77 0.00 -0.24 -4.06 105.19 110.02 2qe5 n GLY 283 Ca 0.03 -2.49 -0.17 0.00 0.00 0.00 0.00 46.02 43.39 2qe5 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qe5 s VAL 284 N -4.85 1.31 0.42 1.61 -7.23 -1.13 -4.44 120.40 106.08 2qe5 s VAL 284 Ca 0.57 -2.09 0.15 0.00 -1.81 0.00 0.00 61.98 58.80 2qe5 s VAL 284 Cb 0.46 -2.15 0.35 0.00 0.56 0.00 0.00 36.38 35.59 2qe5 s VAL 284 CO -0.06 -0.50 1.93 0.25 -0.31 0.00 0.00 175.10 176.40 2qe5 h LEU 285 N 2.55 0.42 -0.86 1.32 5.85 -1.92 -2.32 115.31 120.35 2qe5 h LEU 285 Ca -0.38 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2qe5 h LEU 285 Cb 1.21 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2qe5 h LEU 285 CO 0.64 0.22 -0.15 0.35 -0.34 0.00 0.00 178.44 179.17 2qe5 n THR 286 N -4.48 0.00 -0.31 1.05 -2.24 -1.26 -4.51 114.28 102.54 2qe5 n THR 286 Ca 0.14 -0.22 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2qe5 n THR 286 Cb 0.49 0.61 0.32 0.00 -2.10 0.00 0.00 70.33 69.65 2qe5 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe5 h THR 287 N 2.09 0.39 0.13 4.28 1.03 -1.67 0.15 112.91 119.30 2qe5 h THR 287 Ca 0.00 -0.11 -0.30 0.00 -0.01 0.00 0.00 66.41 65.99 2qe5 h THR 287 Cb 0.57 0.05 0.03 0.00 -1.07 0.00 0.00 68.15 67.73 2qe5 h THR 287 CO 0.00 0.06 -1.25 -1.28 -0.01 0.00 0.00 175.52 173.04 2qe5 h SER 288 N 0.31 0.88 -0.63 0.00 0.87 -1.79 -2.50 113.55 110.68 2qe5 h SER 288 Ca 0.58 -0.83 -0.09 0.00 -1.23 0.00 0.00 61.79 60.22 2qe5 h SER 288 Cb 1.16 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2qe5 h SER 288 CO -0.59 1.62 0.04 0.00 -0.53 0.00 0.00 176.83 177.37 2qe5 h GLY 290 N 1.00 0.87 1.35 0.00 0.00 -0.82 -0.37 103.07 105.09 2qe5 h GLY 290 Ca 0.18 -0.66 -0.23 0.00 0.00 0.00 0.00 47.33 46.62 2qe5 h GLY 290 CO 0.02 0.60 -0.91 3.43 0.00 0.00 0.00 176.54 179.69 2qe5 h ASN 291 N 0.72 0.76 -0.12 0.19 2.35 -1.14 -0.56 115.58 117.78 2qe5 h ASN 291 Ca 0.12 -0.56 -0.09 0.00 -0.55 0.00 0.00 56.30 55.22 2qe5 h ASN 291 Cb 0.60 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2qe5 h ASN 291 CO 0.04 1.36 -0.20 0.74 -1.65 0.00 0.00 177.43 177.72 2qe5 h THR 292 N 0.37 1.26 0.15 2.81 2.02 -0.65 -0.46 112.91 118.40 2qe5 h THR 292 Ca -0.08 -1.19 -0.30 0.00 0.77 0.00 0.00 66.41 65.60 2qe5 h THR 292 Cb 1.54 1.25 0.03 0.00 -1.74 0.00 0.00 68.15 69.23 2qe5 h THR 292 CO 0.17 0.39 -1.29 -0.07 0.37 0.00 0.00 175.52 175.09 2qe5 h LEU 293 N 0.48 0.80 -0.34 2.58 3.38 -1.05 -2.18 115.31 118.99 2qe5 h LEU 293 Ca 0.08 -0.77 -0.19 0.00 0.09 0.00 0.00 57.88 57.08 2qe5 h LEU 293 Cb 0.62 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qe5 h LEU 293 CO 0.04 1.58 -0.67 0.74 0.09 0.00 0.00 178.44 180.23 2qe5 h THR 294 N 0.22 1.31 -0.32 0.22 2.02 -1.05 -0.82 112.91 114.48 2qe5 h THR 294 Ca -0.19 -1.93 -0.10 0.00 0.77 0.00 0.00 66.41 64.95 2qe5 h THR 294 Cb 1.97 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 70.27 2qe5 h THR 294 CO 0.24 0.60 -0.19 0.00 0.37 0.00 0.00 175.52 176.54 2qe5 h TYR 296 N 0.47 0.75 -0.19 0.00 3.20 -1.36 -0.52 116.97 119.32 2qe5 h TYR 296 Ca 0.07 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2qe5 h TYR 296 Cb 0.74 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2qe5 h TYR 296 CO 0.06 0.60 0.10 1.25 -1.64 0.00 0.00 178.16 178.53 2qe5 h LEU 297 N 0.68 0.24 -0.79 2.82 5.85 -1.11 -1.32 115.31 121.68 2qe5 h LEU 297 Ca 0.17 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2qe5 h LEU 297 Cb 0.15 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2qe5 h LEU 297 CO -0.02 0.28 0.01 0.11 -0.34 0.00 0.00 178.44 178.48 2qe5 h LYS 298 N 0.18 0.92 -0.03 1.25 1.57 -1.21 -2.21 116.57 117.05 2qe5 h LYS 298 Ca 0.07 -0.26 -0.24 0.00 -1.87 0.00 0.00 60.65 58.34 2qe5 h LYS 298 Cb 0.10 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2qe5 h LYS 298 CO -0.01 0.91 -0.94 0.00 -0.57 0.00 0.00 179.45 178.84 2qe5 h ALA 299 N 1.15 0.29 -0.08 3.86 0.00 -1.01 -0.85 119.26 122.62 2qe5 h ALA 299 Ca 0.16 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qe5 h ALA 299 Cb 0.49 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qe5 h ALA 299 CO 0.02 0.74 0.03 0.77 0.00 0.00 0.00 179.25 180.82 2qe5 h SER 300 N 0.34 0.10 -0.76 0.00 0.02 -1.21 0.23 113.55 112.27 2qe5 h SER 300 Ca -0.09 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2qe5 h SER 300 Cb 1.58 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 64.04 2qe5 h SER 300 CO 0.18 0.21 0.46 0.00 -1.14 0.00 0.00 176.83 176.54 2qe5 h ALA 301 N 0.90 1.02 0.00 3.77 0.00 -1.42 0.15 119.26 123.67 2qe5 h ALA 301 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qe5 h ALA 301 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qe5 h ALA 301 CO -0.00 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2qe5 h ALA 302 N 1.36 1.00 -0.05 0.00 0.00 -0.65 -2.28 119.26 118.63 2qe5 h ALA 302 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 2qe5 h ALA 302 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qe5 h ALA 302 CO -0.15 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.35 2qe5 h ARG 304 N 0.22 0.00 0.00 0.00 3.08 -0.74 0.46 114.38 117.40 2qe5 h ARG 304 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2qe5 h ARG 304 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.46 2qe5 h ARG 304 CO 0.15 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2qe5 n ALA 305 N -2.44 2.44 -2.00 0.04 0.00 -0.97 -4.71 120.51 112.87 2qe5 n ALA 305 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2qe5 n ALA 305 Cb 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2qe5 n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe5 n ALA 306 N -0.95 0.00 -0.00 0.00 0.00 0.11 -4.84 120.51 114.82 2qe5 n ALA 306 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.61 2qe5 n ALA 306 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 2qe5 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qe5 n LYS 307 N 0.00 0.00 -1.25 0.00 4.01 -0.91 -4.84 118.16 115.17 2qe5 n LYS 307 Ca 0.00 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.71 2qe5 n LYS 307 Cb 0.00 -0.00 0.12 0.00 -0.51 0.00 0.00 35.03 34.64 2qe5 n LYS 307 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2qe5 n LEU 308 N 0.00 3.93 0.00 -0.35 -0.00 -1.26 -4.79 117.00 114.53 2qe5 n LEU 308 Ca 0.00 -4.27 -0.26 0.00 -0.00 0.00 0.00 56.01 51.48 2qe5 n LEU 308 Cb 0.00 -0.47 -0.06 0.00 -0.00 0.00 0.00 43.42 42.89 2qe5 n LEU 308 CO 0.00 1.70 -0.18 0.00 -0.00 0.00 0.00 177.39 178.91 2qe5 n GLN 309 N -0.94 0.73 -2.50 1.47 10.64 -1.26 -5.07 117.38 120.45 2qe5 n GLN 309 Ca 0.32 -3.27 -0.42 0.00 -1.83 0.00 0.00 57.00 51.80 2qe5 n GLN 309 Cb 0.84 1.35 0.01 0.00 -0.86 0.00 0.00 30.24 31.58 2qe5 n GLN 309 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2qe5 n ASP 310 N -1.43 6.01 -4.51 2.61 9.92 -1.26 -4.87 116.55 123.02 2qe5 n ASP 310 Ca -0.12 -3.24 -0.38 0.00 -0.53 0.00 0.00 54.79 50.52 2qe5 n ASP 310 Cb 0.57 -1.38 0.05 0.00 -0.64 0.00 0.00 41.12 39.72 2qe5 n ASP 310 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qe5 s THR 312 N -1.70 -0.15 0.22 0.00 2.01 -0.25 -4.94 115.64 110.83 2qe5 s THR 312 Ca 0.70 0.21 0.10 0.00 0.31 0.00 0.00 61.69 63.02 2qe5 s THR 312 Cb -0.42 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 2qe5 s THR 312 CO 0.53 0.09 -0.19 0.00 -0.69 0.00 0.00 174.62 174.35 2qe5 s MET 313 N 1.63 1.49 -0.08 4.92 0.23 -1.26 -0.64 119.30 125.59 2qe5 s MET 313 Ca -0.05 -1.61 0.02 0.00 -1.03 0.00 0.00 55.69 53.02 2qe5 s MET 313 Cb -0.11 -1.57 0.02 0.00 -1.53 0.00 0.00 34.83 31.63 2qe5 s MET 313 CO -0.08 0.30 -0.12 -1.17 -2.03 0.00 0.00 175.02 171.93 2qe5 s LEU 314 N -3.12 1.59 -0.05 0.18 2.96 0.28 -4.28 118.68 116.24 2qe5 s LEU 314 Ca 0.24 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2qe5 s LEU 314 Cb -0.05 -0.89 0.01 0.00 0.50 0.00 0.00 46.19 45.76 2qe5 s LEU 314 CO 0.11 0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 2qe5 s VAL 315 N 0.88 1.12 -0.37 1.68 1.01 -0.26 -1.91 120.40 122.57 2qe5 s VAL 315 Ca -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2qe5 s VAL 315 Cb -0.15 -1.01 0.13 0.00 0.00 0.00 0.00 36.38 35.35 2qe5 s VAL 315 CO 0.01 0.34 0.19 0.20 0.00 0.00 0.00 175.10 175.84 2qe5 s ASN 316 N 0.42 3.47 1.70 3.32 0.01 -0.03 0.03 114.94 123.85 2qe5 s ASN 316 Ca -0.10 -2.14 0.00 0.00 -0.71 0.00 0.00 52.86 49.92 2qe5 s ASN 316 Cb -0.13 -0.70 0.00 0.00 0.41 0.00 0.00 41.25 40.83 2qe5 s ASN 316 CO 0.03 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.90 2qe5 n GLY 317 N 4.15 3.44 0.01 0.66 0.00 -1.26 -0.06 105.19 112.12 2qe5 n GLY 317 Ca 0.06 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2qe5 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qe5 n ASP 318 N 4.10 0.05 -4.67 1.61 5.75 -1.26 -3.90 116.55 118.23 2qe5 n ASP 318 Ca 0.00 0.51 -0.43 0.00 -0.01 0.00 0.00 54.79 54.86 2qe5 n ASP 318 Cb 0.00 -0.52 -0.02 0.00 -1.03 0.00 0.00 41.12 39.55 2qe5 n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qe5 s ASP 319 N -3.09 7.12 0.01 -1.12 2.15 0.91 -4.74 116.67 117.90 2qe5 s ASP 319 Ca 0.11 1.53 0.05 0.00 0.43 0.00 0.00 52.55 54.68 2qe5 s ASP 319 Cb 0.16 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.21 2qe5 s ASP 319 CO 0.45 -0.60 -0.16 -0.22 -0.17 0.00 0.00 175.17 174.47 2qe5 s LEU 320 N 2.73 2.09 -0.12 -1.34 2.96 -1.25 -0.85 118.68 122.90 2qe5 s LEU 320 Ca 0.49 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2qe5 s LEU 320 Cb -0.18 -0.76 0.04 0.00 0.50 0.00 0.00 46.19 45.79 2qe5 s LEU 320 CO 0.13 0.13 0.31 0.54 -1.32 0.00 0.00 176.35 176.15 2qe5 s VAL 321 N -0.58 -0.02 0.05 1.68 0.11 -0.80 -1.92 120.40 118.93 2qe5 s VAL 321 Ca 0.05 0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.23 2qe5 s VAL 321 Cb -0.07 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2qe5 s VAL 321 CO 0.00 0.03 -0.15 0.68 -3.33 0.00 0.00 175.10 172.33 2qe5 s VAL 322 N 0.85 1.19 -0.08 2.04 -7.23 -0.46 -0.55 120.40 116.17 2qe5 s VAL 322 Ca -0.06 -1.15 -0.01 0.00 -1.81 0.00 0.00 61.98 58.96 2qe5 s VAL 322 Cb -0.07 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.80 2qe5 s VAL 322 CO -0.06 -0.06 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.02 2qe5 s ILE 323 N -1.00 0.57 0.00 -0.62 1.01 0.19 -1.71 121.20 119.64 2qe5 s ILE 323 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2qe5 s ILE 323 Cb -0.09 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.71 2qe5 s ILE 323 CO 0.02 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.24 2qe5 s GLU 325 N -1.32 4.18 0.57 0.00 0.41 -1.26 -1.21 118.70 120.07 2qe5 s GLU 325 Ca 0.00 0.28 -0.20 0.00 -0.41 0.00 0.00 54.97 54.64 2qe5 s GLU 325 Cb 0.00 -3.55 -0.04 0.00 -1.78 0.00 0.00 34.13 28.76 2qe5 s GLU 325 CO 0.00 -0.09 1.25 0.45 -0.49 0.00 0.00 175.26 176.38 2qe5 s SER 326 N 1.11 5.27 0.00 -0.19 0.15 0.11 -4.77 113.70 115.37 2qe5 s SER 326 Ca 0.21 2.50 0.05 0.00 0.70 0.00 0.00 55.95 59.41 2qe5 s SER 326 Cb -0.15 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.58 2qe5 s SER 326 CO 0.09 -1.55 0.62 0.00 1.20 0.00 0.00 173.24 173.60 2qe5 n ALA 327 N -1.33 2.50 0.00 5.45 0.00 -1.26 -4.95 120.51 120.91 2qe5 n ALA 327 Ca 0.12 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2qe5 n ALA 327 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2qe5 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe5 n GLY 328 N 0.34 3.68 0.00 0.00 0.00 -1.26 -4.78 105.19 103.17 2qe5 n GLY 328 Ca 0.03 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2qe5 n GLY 328 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qe5 n THR 329 N -1.36 0.00 0.32 2.61 -1.04 -1.26 -0.50 114.28 113.04 2qe5 n THR 329 Ca 0.00 1.39 0.15 0.00 -2.04 0.00 0.00 64.05 63.55 2qe5 n THR 329 Cb 0.00 -2.15 0.66 0.00 -1.82 0.00 0.00 70.33 67.02 2qe5 n THR 329 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2qe5 h GLN 330 N 0.00 0.00 0.00 -2.82 4.15 -2.00 -2.59 115.11 111.85 2qe5 h GLN 330 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 2qe5 h GLN 330 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2qe5 h GLN 330 CO 0.00 0.00 -1.08 1.05 -1.93 0.00 0.00 178.83 176.87 2qe5 h GLU 331 N 0.00 0.00 -0.09 1.69 9.09 -1.83 -3.08 114.58 120.36 2qe5 h GLU 331 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2qe5 h GLU 331 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2qe5 h GLU 331 CO 0.00 0.53 -0.29 -0.44 0.05 0.00 0.00 179.01 178.86 2qe5 h ASP 332 N 0.00 0.41 -0.73 3.06 3.45 -0.41 -2.44 116.42 119.76 2qe5 h ASP 332 Ca -0.10 -0.61 0.11 0.00 0.43 0.00 0.00 57.03 56.86 2qe5 h ASP 332 Cb 1.62 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 40.22 2qe5 h ASP 332 CO 0.07 0.95 0.48 0.00 -1.57 0.00 0.00 179.24 179.17 2qe5 h ALA 333 N 0.48 1.92 -0.22 3.45 0.00 -1.59 -0.21 119.26 123.08 2qe5 h ALA 333 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2qe5 h ALA 333 Cb 0.91 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2qe5 h ALA 333 CO 0.06 -0.08 -0.22 0.00 0.00 0.00 0.00 179.25 179.01 2qe5 h ALA 334 N 1.64 0.32 -1.00 0.00 0.00 -1.44 -2.29 119.26 116.49 2qe5 h ALA 334 Ca 0.34 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2qe5 h ALA 334 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2qe5 h ALA 334 CO -0.12 0.27 0.65 0.77 0.00 0.00 0.00 179.25 180.82 2qe5 h SER 335 N 0.22 1.05 -0.33 0.00 0.02 -0.59 -1.57 113.55 112.34 2qe5 h SER 335 Ca 0.03 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2qe5 h SER 335 Cb 0.78 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2qe5 h SER 335 CO 0.06 0.68 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.24 2qe5 h LEU 336 N 1.19 0.76 -0.70 5.07 4.07 -1.12 0.12 115.31 124.70 2qe5 h LEU 336 Ca 0.42 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 2qe5 h LEU 336 Cb 0.12 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 2qe5 h LEU 336 CO -0.16 0.90 0.34 0.03 -1.08 0.00 0.00 178.44 178.46 2qe5 h ARG 337 N 0.70 1.01 -0.22 1.13 3.08 -0.75 0.80 114.38 120.12 2qe5 h ARG 337 Ca 0.12 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2qe5 h ARG 337 Cb 0.60 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2qe5 h ARG 337 CO 0.04 0.80 -0.26 0.28 -1.07 0.00 0.00 179.97 179.75 2qe5 h VAL 338 N 0.98 1.26 -0.13 2.04 2.07 -0.97 -1.49 116.25 120.02 2qe5 h VAL 338 Ca 0.24 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2qe5 h VAL 338 Cb 0.12 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2qe5 h VAL 338 CO -0.03 0.40 0.02 0.15 0.02 0.00 0.00 177.57 178.12 2qe5 h PHE 339 N 0.38 0.23 -0.68 1.57 3.57 0.06 -2.03 116.94 120.05 2qe5 h PHE 339 Ca 0.06 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2qe5 h PHE 339 Cb 0.67 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2qe5 h PHE 339 CO 0.02 0.41 0.23 1.15 -2.23 0.00 0.00 178.31 177.89 2qe5 h THR 340 N -0.02 1.24 -0.38 4.41 2.02 -0.68 -0.59 112.91 118.91 2qe5 h THR 340 Ca 0.04 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2qe5 h THR 340 Cb 0.31 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2qe5 h THR 340 CO 0.00 0.32 0.19 -0.33 0.37 0.00 0.00 175.52 176.07 2qe5 h GLU 341 N 0.99 0.54 -0.60 6.66 5.08 -1.20 0.25 114.58 126.30 2qe5 h GLU 341 Ca 0.22 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2qe5 h GLU 341 Cb 0.26 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2qe5 h GLU 341 CO -0.01 0.47 0.34 0.00 -1.00 0.00 0.00 179.01 178.82 2qe5 h ALA 342 N 1.04 0.77 -0.59 3.43 0.00 -1.08 -0.38 119.26 122.44 2qe5 h ALA 342 Ca 0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2qe5 h ALA 342 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qe5 h ALA 342 CO -0.02 0.27 -0.02 0.52 0.00 0.00 0.00 179.25 180.00 2qe5 h MET 343 N 0.81 1.07 -0.90 0.00 2.86 -0.84 -2.57 114.93 115.36 2qe5 h MET 343 Ca 0.21 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2qe5 h MET 343 Cb 0.01 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 2qe5 h MET 343 CO -0.04 1.06 0.53 1.15 1.06 0.00 0.00 176.91 180.67 2qe5 h THR 344 N 0.96 1.25 -0.21 2.22 2.02 0.03 -1.31 112.91 117.87 2qe5 h THR 344 Ca 0.17 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2qe5 h THR 344 Cb 0.59 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2qe5 h THR 344 CO 0.04 0.27 -0.07 0.03 0.37 0.00 0.00 175.52 176.16 2qe5 h ARG 345 N 1.24 0.31 0.00 6.66 3.08 -0.87 -1.42 114.38 123.39 2qe5 h ARG 345 Ca 0.32 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2qe5 h ARG 345 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2qe5 h ARG 345 CO -0.06 0.40 0.00 0.66 -1.07 0.00 0.00 179.97 179.90 2qe5 n TYR 346 N -4.30 0.00 -1.76 3.04 0.53 -0.54 -1.41 117.16 112.71 2qe5 n TYR 346 Ca -0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.86 2qe5 n TYR 346 Cb 0.24 -0.04 0.01 0.00 -1.03 0.00 0.00 39.34 38.52 2qe5 n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2qe5 n SER 347 N -1.04 -2.71 -2.71 7.72 2.88 -0.53 -4.84 113.62 112.39 2qe5 n SER 347 Ca 0.22 -0.10 -0.07 0.00 -1.33 0.00 0.00 58.87 57.60 2qe5 n SER 347 Cb 0.12 -1.25 0.08 0.00 -0.75 0.00 0.00 64.21 62.42 2qe5 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe5 n ALA 348 N -1.70 -2.11 -1.60 -1.46 0.00 -0.91 -4.53 120.51 108.19 2qe5 n ALA 348 Ca -0.01 -0.96 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 2qe5 n ALA 348 Cb 0.52 -2.09 0.06 0.00 0.00 0.00 0.00 19.45 17.94 2qe5 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qe5 s PRO 349 N 0.33 2.72 0.58 0.00 0.04 -1.26 -3.84 135.00 133.57 2qe5 s PRO 349 Ca 0.26 0.82 -0.06 0.00 0.04 0.00 0.00 61.00 62.06 2qe5 s PRO 349 Cb 0.25 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.81 2qe5 s PRO 349 CO -0.15 -1.21 0.89 -1.25 0.04 0.00 0.00 177.00 175.32 2qe5 s PRO 350 N -5.10 3.05 0.00 0.56 0.04 -1.26 -1.98 135.00 130.30 2qe5 s PRO 350 Ca 0.59 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2qe5 s PRO 350 Cb -0.14 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2qe5 s PRO 350 CO 0.55 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2qe5 n GLY 351 N -2.55 0.65 3.78 0.56 0.00 0.20 -4.35 105.19 103.47 2qe5 n GLY 351 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2qe5 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qe5 s ASP 352 N -1.00 7.13 -0.00 1.61 1.01 -1.26 -4.99 116.67 119.17 2qe5 s ASP 352 Ca 0.00 1.34 -0.30 0.00 0.71 0.00 0.00 52.55 54.30 2qe5 s ASP 352 Cb 0.00 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.46 2qe5 s ASP 352 CO 0.00 0.16 1.58 -2.84 0.21 0.00 0.00 175.17 174.27 2qe5 s PRO 353 N -0.62 4.21 0.07 8.23 0.02 -1.26 -4.61 135.00 141.05 2qe5 s PRO 353 Ca 0.33 2.16 -0.37 0.00 0.02 0.00 0.00 61.00 63.14 2qe5 s PRO 353 Cb -0.20 -3.75 -0.18 0.00 0.02 0.00 0.00 34.50 30.39 2qe5 s PRO 353 CO 0.21 -0.74 1.14 -0.35 -0.33 0.00 0.00 177.00 176.93 2qe5 n PRO 354 N 6.16 0.60 -4.87 5.54 -0.04 -1.26 -4.99 135.00 136.14 2qe5 n PRO 354 Ca 0.16 0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 63.51 2qe5 n PRO 354 Cb 0.42 -1.73 -0.17 0.00 -0.04 0.00 0.00 33.50 31.98 2qe5 n PRO 354 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2qe5 s GLN 355 N 0.04 3.02 0.36 0.54 0.74 -1.26 -4.93 119.66 118.17 2qe5 s GLN 355 Ca 0.84 -0.86 -0.28 0.00 0.05 0.00 0.00 55.36 55.10 2qe5 s GLN 355 Cb -1.07 -2.38 -0.11 0.00 1.10 0.00 0.00 33.01 30.56 2qe5 s GLN 355 CO 0.52 0.06 1.44 -1.25 -0.55 0.00 0.00 175.29 175.52 2qe5 s PRO 356 N 0.64 4.17 0.01 1.67 0.04 -1.26 -4.59 135.00 135.68 2qe5 s PRO 356 Ca -0.11 2.48 0.05 0.00 0.04 0.00 0.00 61.00 63.45 2qe5 s PRO 356 Cb -0.16 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 2qe5 s PRO 356 CO 0.02 -0.45 -0.14 -2.00 0.04 0.00 0.00 177.00 174.47 2qe5 s GLU 357 N -1.97 1.09 -0.06 4.56 2.56 0.35 -4.97 118.70 120.26 2qe5 s GLU 357 Ca 0.52 -0.61 0.09 0.00 0.00 0.00 0.00 54.97 54.96 2qe5 s GLU 357 Cb -0.45 -1.07 0.13 0.00 2.00 0.00 0.00 34.13 34.74 2qe5 s GLU 357 CO 0.60 0.28 1.04 0.66 -0.56 0.00 0.00 175.26 177.29 2qe5 n TYR 358 N 2.40 0.00 -3.66 5.30 4.02 -1.26 -0.94 117.16 123.03 2qe5 n TYR 358 Ca -0.16 -0.67 -0.29 0.00 -0.01 0.00 0.00 57.90 56.77 2qe5 n TYR 358 Cb 0.55 -0.09 -0.15 0.00 -0.02 0.00 0.00 39.34 39.62 2qe5 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2qe5 s ASP 359 N -1.81 3.77 0.32 7.72 -1.08 -1.26 -5.01 116.67 119.31 2qe5 s ASP 359 Ca 0.15 -1.45 0.05 0.00 -0.52 0.00 0.00 52.55 50.78 2qe5 s ASP 359 Cb 0.13 -0.64 0.85 0.00 -1.46 0.00 0.00 42.92 41.80 2qe5 s ASP 359 CO 0.01 -0.42 1.58 0.25 0.52 0.00 0.00 175.17 177.11 2qe5 h LEU 360 N 8.23 -0.30 -2.52 -1.34 5.85 -1.96 0.79 115.31 124.07 2qe5 h LEU 360 Ca -0.16 0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qe5 h LEU 360 Cb 1.02 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 2qe5 h LEU 360 CO 0.45 -0.35 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.10 2qe5 h GLU 361 N 0.03 0.00 0.00 1.25 4.81 -1.96 -1.86 114.58 116.84 2qe5 h GLU 361 Ca 0.64 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 2qe5 h GLU 361 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 2qe5 h GLU 361 CO -0.87 0.02 -0.21 1.28 -0.73 0.00 0.00 179.01 178.50 2qe5 n LEU 362 N -3.45 0.44 -4.70 1.64 4.32 0.28 -4.56 117.00 110.96 2qe5 n LEU 362 Ca -0.03 0.37 -0.39 0.00 -0.02 0.00 0.00 56.01 55.94 2qe5 n LEU 362 Cb 0.12 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.52 2qe5 n LEU 362 CO 0.25 -0.03 0.35 -0.63 -1.22 0.00 0.00 177.39 176.11 2qe5 s ILE 363 N -3.06 5.06 -0.17 -0.08 1.01 -0.70 -5.06 121.20 118.21 2qe5 s ILE 363 Ca 0.11 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 62.05 2qe5 s ILE 363 Cb 0.16 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2qe5 s ILE 363 CO 0.62 0.23 -0.13 0.28 0.00 0.00 0.00 174.94 175.94 2qe5 s THR 364 N 1.05 2.84 -0.03 2.92 -1.32 -1.26 -4.45 115.64 115.40 2qe5 s THR 364 Ca 0.33 -0.70 0.01 0.00 -1.21 0.00 0.00 61.69 60.12 2qe5 s THR 364 Cb -0.17 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.62 2qe5 s THR 364 CO 0.15 0.50 -0.02 -0.94 -2.21 0.00 0.00 174.62 172.10 2qe5 s SER 365 N 0.93 0.51 -1.06 8.08 1.04 0.79 -4.78 113.70 119.20 2qe5 s SER 365 Ca -0.03 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 2qe5 s SER 365 Cb -0.15 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2qe5 s SER 365 CO -0.01 -0.06 0.89 0.00 0.98 0.00 0.00 173.24 175.04 2qe5 n SER 367 N -2.69 -0.85 -4.48 0.00 7.64 -1.26 -4.91 113.62 107.07 2qe5 n SER 367 Ca -0.18 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.43 2qe5 n SER 367 Cb 0.62 -2.37 -0.09 0.00 -1.01 0.00 0.00 64.21 61.36 2qe5 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qe5 s SER 368 N -1.77 3.30 0.04 6.43 1.04 -0.92 -4.30 113.70 117.52 2qe5 s SER 368 Ca 0.00 -1.54 -0.10 0.00 0.48 0.00 0.00 55.95 54.79 2qe5 s SER 368 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.33 2qe5 s SER 368 CO 0.00 -0.74 0.21 0.54 0.98 0.00 0.00 173.24 174.22 2qe5 s ASN 369 N -3.68 0.02 0.33 7.02 4.22 -0.65 -0.15 114.94 122.05 2qe5 s ASN 369 Ca 0.23 -0.36 -0.26 0.00 -2.14 0.00 0.00 52.86 50.34 2qe5 s ASN 369 Cb 0.05 0.30 -0.10 0.00 1.28 0.00 0.00 41.25 42.78 2qe5 s ASN 369 CO 0.12 -0.57 0.97 -0.69 -2.04 0.00 0.00 177.10 174.89 2qe5 s VAL 370 N -2.62 4.09 0.21 3.54 1.01 -1.26 -1.42 120.40 123.95 2qe5 s VAL 370 Ca -0.05 1.75 -0.01 0.00 0.00 0.00 0.00 61.98 63.67 2qe5 s VAL 370 Cb -0.01 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2qe5 s VAL 370 CO -0.04 0.15 0.13 -0.55 0.00 0.00 0.00 175.10 174.79 2qe5 s SER 371 N -1.55 0.28 0.08 3.32 0.15 -0.81 -4.36 113.70 110.82 2qe5 s SER 371 Ca 0.51 -1.41 0.10 0.00 0.70 0.00 0.00 55.95 55.85 2qe5 s SER 371 Cb -0.20 0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 2qe5 s SER 371 CO 0.26 -0.84 -0.25 -0.69 1.20 0.00 0.00 173.24 172.91 2qe5 s VAL 372 N -4.10 2.30 0.13 4.45 1.01 -1.26 -2.11 120.40 120.82 2qe5 s VAL 372 Ca 0.39 -1.53 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 2qe5 s VAL 372 Cb 0.07 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2qe5 s VAL 372 CO 0.13 0.23 0.23 0.00 0.00 0.00 0.00 175.10 175.68 2qe5 n ALA 373 N 1.33 -0.40 -2.66 5.51 0.00 -0.22 -2.84 120.51 121.23 2qe5 n ALA 373 Ca -0.17 -0.47 -0.20 0.00 0.00 0.00 0.00 53.44 52.60 2qe5 n ALA 373 Cb 0.52 0.38 -0.12 0.00 0.00 0.00 0.00 19.45 20.23 2qe5 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qe5 s HIS 374 N -5.77 1.35 0.00 0.00 3.76 -1.26 0.13 115.29 113.51 2qe5 s HIS 374 Ca 0.07 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 2qe5 s HIS 374 Cb -0.01 -0.76 0.00 0.00 1.11 0.00 0.00 32.58 32.92 2qe5 s HIS 374 CO 0.05 0.09 0.00 -0.40 -0.85 0.00 0.00 174.74 173.63 2qe5 n ASP 375 N 1.31 0.00 0.03 1.40 5.75 -0.73 -1.94 116.55 122.37 2qe5 n ASP 375 Ca -0.20 -0.93 0.06 0.00 -0.01 0.00 0.00 54.79 53.70 2qe5 n ASP 375 Cb 0.54 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 41.10 2qe5 n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qe5 h ALA 376 N -0.36 1.79 -0.20 2.12 0.00 -1.91 -1.75 119.26 118.96 2qe5 h ALA 376 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qe5 h ALA 376 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qe5 h ALA 376 CO 0.00 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 2qe5 n SER 377 N -4.48 1.68 0.00 0.00 3.41 -1.26 -4.87 113.62 108.09 2qe5 n SER 377 Ca 0.03 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 2qe5 n SER 377 Cb 0.10 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2qe5 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qe5 n GLY 378 N 0.56 2.63 3.74 5.00 0.00 -0.66 -4.99 105.19 111.47 2qe5 n GLY 378 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2qe5 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qe5 s LYS 379 N 0.00 4.32 0.22 1.61 2.20 -1.26 -4.65 119.74 122.18 2qe5 s LYS 379 Ca 0.00 2.20 -0.31 0.00 -0.36 0.00 0.00 55.97 57.50 2qe5 s LYS 379 Cb 0.00 -3.14 -0.11 0.00 -1.51 0.00 0.00 37.83 33.07 2qe5 s LYS 379 CO 0.00 -0.35 1.61 1.03 -0.36 0.00 0.00 175.35 177.28 2qe5 s ARG 380 N -0.25 4.17 -0.05 4.03 0.52 -1.26 -1.78 118.95 124.32 2qe5 s ARG 380 Ca 0.58 2.49 0.01 0.00 -0.52 0.00 0.00 55.73 58.30 2qe5 s ARG 380 Cb -0.40 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.01 2qe5 s ARG 380 CO 0.41 -0.64 -0.06 0.08 0.02 0.00 0.00 175.30 175.12 2qe5 s VAL 381 N 0.71 0.65 0.31 3.52 1.01 0.35 -4.91 120.40 122.04 2qe5 s VAL 381 Ca 0.69 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 2qe5 s VAL 381 Cb -0.47 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 2qe5 s VAL 381 CO 0.37 0.26 0.67 -0.31 0.00 0.00 0.00 175.10 176.09 2qe5 s TYR 382 N 1.02 3.42 0.00 5.22 1.51 -1.26 -1.05 117.35 126.21 2qe5 s TYR 382 Ca -0.09 1.03 -0.28 0.00 -1.01 0.00 0.00 57.07 56.71 2qe5 s TYR 382 Cb -0.14 -2.39 0.07 0.00 -0.11 0.00 0.00 41.96 39.38 2qe5 s TYR 382 CO -0.00 0.11 0.65 1.52 -1.11 0.00 0.00 175.55 176.71 2qe5 s TYR 383 N -2.03 -0.61 -0.22 2.71 1.13 -0.90 -4.98 117.35 112.46 2qe5 s TYR 383 Ca 0.51 0.90 -0.26 0.00 -1.41 0.00 0.00 57.07 56.80 2qe5 s TYR 383 Cb -0.11 0.43 -0.00 0.00 -1.10 0.00 0.00 41.96 41.19 2qe5 s TYR 383 CO 0.23 -0.66 0.91 -0.51 -2.51 0.00 0.00 175.55 173.00 2qe5 s LEU 384 N -1.57 4.11 0.00 -3.49 1.43 -1.26 -1.92 118.68 115.97 2qe5 s LEU 384 Ca -0.08 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2qe5 s LEU 384 Cb -0.00 -3.33 -0.00 0.00 0.03 0.00 0.00 46.19 42.89 2qe5 s LEU 384 CO 0.04 -0.54 0.01 1.07 0.23 0.00 0.00 176.35 177.16 2qe5 n THR 385 N 5.15 0.00 -3.51 5.49 5.66 -0.51 -4.70 114.28 121.86 2qe5 n THR 385 Ca 0.08 -2.43 -0.11 0.00 -3.05 0.00 0.00 64.05 58.53 2qe5 n THR 385 Cb 0.47 0.51 -0.03 0.00 -1.55 0.00 0.00 70.33 69.73 2qe5 n THR 385 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2qe5 s ARG 386 N -3.84 1.19 0.14 1.09 3.52 -1.26 -1.63 118.95 118.15 2qe5 s ARG 386 Ca 0.01 -0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 54.75 2qe5 s ARG 386 Cb 0.00 0.54 -0.08 0.00 -1.56 0.00 0.00 34.95 33.85 2qe5 s ARG 386 CO 0.01 -0.50 1.29 0.34 -0.81 0.00 0.00 175.30 175.63 2qe5 s ASP 387 N -2.75 6.95 0.00 -2.12 2.15 -1.26 -4.92 116.67 114.72 2qe5 s ASP 387 Ca 0.02 2.26 0.30 0.00 0.43 0.00 0.00 52.55 55.55 2qe5 s ASP 387 Cb 0.00 -2.59 1.42 0.00 -0.30 0.00 0.00 42.92 41.44 2qe5 s ASP 387 CO -0.12 -0.52 1.98 -0.81 -0.17 0.00 0.00 175.17 175.52 2qe5 n PRO 388 N 3.31 0.61 0.04 4.34 -0.04 -1.26 -4.56 135.00 137.44 2qe5 n PRO 388 Ca 0.08 -0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 2qe5 n PRO 388 Cb 0.44 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2qe5 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qe5 h THR 389 N 0.28 0.02 -0.60 0.52 2.02 -1.95 0.23 112.91 113.43 2qe5 h THR 389 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2qe5 h THR 389 Cb 0.29 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2qe5 h THR 389 CO 0.00 0.00 0.23 0.74 0.37 0.00 0.00 175.52 176.86 2qe5 h THR 390 N -0.64 1.23 -0.84 3.16 2.02 -1.95 -1.04 112.91 114.86 2qe5 h THR 390 Ca 0.02 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2qe5 h THR 390 Cb 0.71 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2qe5 h THR 390 CO -0.37 0.28 0.43 -0.65 0.37 0.00 0.00 175.52 175.58 2qe5 h PRO 391 N 0.83 1.19 -0.04 6.66 0.11 -1.78 -1.25 132.00 137.72 2qe5 h PRO 391 Ca 0.20 -0.15 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 2qe5 h PRO 391 Cb 0.22 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2qe5 h PRO 391 CO -0.01 0.89 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.99 2qe5 h LEU 392 N 1.19 0.17 -0.39 2.35 3.38 -0.77 -1.24 115.31 119.99 2qe5 h LEU 392 Ca 0.29 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2qe5 h LEU 392 Cb 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qe5 h LEU 392 CO -0.04 0.73 -0.06 0.00 0.09 0.00 0.00 178.44 179.16 2qe5 h ALA 393 N 1.27 0.53 0.00 1.53 0.00 -0.77 -1.46 119.26 120.36 2qe5 h ALA 393 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qe5 h ALA 393 Cb 1.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2qe5 h ALA 393 CO 0.09 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2qe5 h ARG 394 N 0.54 0.00 -0.03 0.00 3.08 -1.16 -1.81 114.38 115.01 2qe5 h ARG 394 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2qe5 h ARG 394 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2qe5 h ARG 394 CO 0.03 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.86 2qe5 h ALA 395 N 2.23 0.05 -0.69 0.04 0.00 -0.70 -1.34 119.26 118.85 2qe5 h ALA 395 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2qe5 h ALA 395 Cb 0.65 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2qe5 h ALA 395 CO 0.00 -0.10 0.35 0.00 0.00 0.00 0.00 179.25 179.50 2qe5 h ALA 396 N 0.45 0.89 -0.63 0.00 0.00 -1.06 -2.01 119.26 116.90 2qe5 h ALA 396 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2qe5 h ALA 396 Cb 0.65 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2qe5 h ALA 396 CO 0.02 0.44 0.20 2.35 0.00 0.00 0.00 179.25 182.25 2qe5 h TRP 397 N 0.96 1.02 0.00 0.00 2.91 -1.32 -1.68 115.95 117.83 2qe5 h TRP 397 Ca 0.24 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.16 2qe5 h TRP 397 Cb 0.09 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.45 2qe5 h TRP 397 CO 0.00 0.83 0.00 0.39 -1.03 0.00 0.00 178.44 178.63 2qe5 n GLU 398 N -4.37 0.42 -0.06 2.65 1.02 -0.51 -1.04 120.64 118.75 2qe5 n GLU 398 Ca 0.04 0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 57.02 2qe5 n GLU 398 Cb 0.21 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2qe5 n GLU 398 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2qe5 n THR 399 N -1.19 1.64 0.16 2.62 -1.04 -0.71 -4.39 114.28 111.37 2qe5 n THR 399 Ca 0.12 -0.44 0.05 0.00 -2.04 0.00 0.00 64.05 61.73 2qe5 n THR 399 Cb 0.13 -1.78 0.06 0.00 -1.82 0.00 0.00 70.33 66.92 2qe5 n THR 399 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qe5 h ALA 400 N -0.21 0.75 -3.57 2.41 0.00 -1.10 -3.43 119.26 114.12 2qe5 h ALA 400 Ca -0.46 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 53.88 2qe5 h ALA 400 Cb 1.77 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 19.23 2qe5 h ALA 400 CO -0.08 0.47 -0.66 0.50 0.00 0.00 0.00 179.25 179.48 2qe5 s ARG 401 N -3.03 0.06 0.24 0.00 3.52 -0.21 -4.88 118.95 114.65 2qe5 s ARG 401 Ca 0.05 0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.46 2qe5 s ARG 401 Cb 0.07 -0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.36 2qe5 s ARG 401 CO 0.73 -0.03 1.20 -1.58 -0.81 0.00 0.00 175.30 174.81 2qe5 s HIS 402 N 0.20 3.39 0.15 5.12 5.65 -1.26 -4.28 115.29 124.25 2qe5 s HIS 402 Ca -0.01 1.48 0.04 0.00 0.25 0.00 0.00 55.06 56.82 2qe5 s HIS 402 Cb -0.02 -3.45 -0.04 0.00 -1.18 0.00 0.00 32.58 27.88 2qe5 s HIS 402 CO -0.01 -1.20 -0.08 0.95 -0.65 0.00 0.00 174.74 173.76 2qe5 s THR 403 N -0.57 1.03 0.11 0.89 -4.23 -1.26 -5.06 115.64 106.55 2qe5 s THR 403 Ca 0.50 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2qe5 s THR 403 Cb -0.34 -1.89 -0.22 0.00 1.34 0.00 0.00 72.50 71.38 2qe5 s THR 403 CO 0.41 -0.70 1.26 1.55 -0.54 0.00 0.00 174.62 176.60 2qe5 h PRO 404 N 2.77 0.04 -4.50 3.99 0.13 -1.96 -3.43 132.00 129.04 2qe5 h PRO 404 Ca -0.36 -0.07 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 2qe5 h PRO 404 Cb 1.19 0.03 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 2qe5 h PRO 404 CO 0.64 1.03 -0.82 0.08 -0.23 0.00 0.00 178.00 178.70 2qe5 s VAL 405 N -2.71 1.37 -0.33 1.56 1.01 -1.26 -4.40 120.40 115.65 2qe5 s VAL 405 Ca 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2qe5 s VAL 405 Cb 0.10 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 35.19 2qe5 s VAL 405 CO 0.83 0.41 0.08 0.54 0.00 0.00 0.00 175.10 176.96 2qe5 s ASN 406 N 1.57 5.20 0.61 3.32 6.03 0.22 -4.96 114.94 126.93 2qe5 s ASN 406 Ca 0.05 -1.19 0.31 0.00 -1.03 0.00 0.00 52.86 51.00 2qe5 s ASN 406 Cb -0.13 -1.83 1.79 0.00 -3.03 0.00 0.00 41.25 38.06 2qe5 s ASN 406 CO -0.10 -0.31 2.15 0.77 -2.03 0.00 0.00 177.10 177.58 2qe5 h SER 407 N 8.16 0.00 -0.64 3.54 4.64 -1.89 -3.08 113.55 124.28 2qe5 h SER 407 Ca -0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2qe5 h SER 407 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2qe5 h SER 407 CO 0.58 0.00 0.32 4.11 -0.87 0.00 0.00 176.83 180.98 2qe5 h TRP 408 N 0.00 0.90 -0.18 4.77 5.08 -1.90 0.04 115.95 124.67 2qe5 h TRP 408 Ca 0.05 -0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.96 2qe5 h TRP 408 Cb 0.35 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.23 2qe5 h TRP 408 CO 0.00 0.67 0.00 1.25 -1.28 0.00 0.00 178.44 179.08 2qe5 h LEU 409 N 0.87 0.30 -1.45 0.11 5.85 -1.93 0.44 115.31 119.50 2qe5 h LEU 409 Ca 0.22 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2qe5 h LEU 409 Cb 0.09 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2qe5 h LEU 409 CO -0.03 0.53 0.06 1.23 -0.34 0.00 0.00 178.44 179.89 2qe5 h GLY 410 N 0.06 0.45 1.70 3.75 0.00 -1.63 -0.04 103.07 107.36 2qe5 h GLY 410 Ca 0.05 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 2qe5 h GLY 410 CO 0.01 0.21 -0.55 3.43 0.00 0.00 0.00 176.54 179.64 2qe5 h ASN 411 N 0.42 0.35 -0.16 0.19 2.35 -0.65 0.48 115.58 118.56 2qe5 h ASN 411 Ca 0.10 -0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 2qe5 h ASN 411 Cb 0.18 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2qe5 h ASN 411 CO -0.00 0.83 -0.26 0.40 -1.65 0.00 0.00 177.43 176.75 2qe5 h ILE 412 N 0.24 1.27 0.00 2.81 2.04 0.40 0.22 117.51 124.50 2qe5 h ILE 412 Ca 0.00 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 2qe5 h ILE 412 Cb 1.05 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2qe5 h ILE 412 CO 0.09 0.44 -0.00 0.40 0.00 0.00 0.00 178.15 179.07 2qe5 h ILE 413 N 0.55 1.55 -0.21 -0.67 2.04 -0.74 -1.64 117.51 118.39 2qe5 h ILE 413 Ca 0.07 -1.69 -0.13 0.00 1.00 0.00 0.00 64.86 64.11 2qe5 h ILE 413 Cb 0.73 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2qe5 h ILE 413 CO 0.06 0.44 -0.42 0.24 0.00 0.00 0.00 178.15 178.46 2qe5 h MET 414 N -0.73 0.49 -0.24 2.37 2.86 -0.07 -3.33 114.93 116.28 2qe5 h MET 414 Ca -0.00 -0.26 -0.15 0.00 -2.06 0.00 0.00 59.70 57.23 2qe5 h MET 414 Cb 0.72 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.28 2qe5 h MET 414 CO 0.00 0.83 -0.38 0.66 1.06 0.00 0.00 176.91 179.08 2qe5 n TYR 415 N -4.02 0.82 -0.17 -0.22 4.02 0.77 -4.81 117.16 113.55 2qe5 n TYR 415 Ca -0.02 -1.68 -0.01 0.00 -0.01 0.00 0.00 57.90 56.18 2qe5 n TYR 415 Cb 0.52 -0.37 0.08 0.00 -0.02 0.00 0.00 39.34 39.55 2qe5 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qe5 h ALA 416 N 1.19 0.57 0.00 -0.72 0.00 -1.41 -1.15 119.26 117.74 2qe5 h ALA 416 Ca 0.14 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qe5 h ALA 416 Cb 1.29 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2qe5 h ALA 416 CO 0.27 -0.33 0.00 -2.30 0.00 0.00 0.00 179.25 176.89 2qe5 n PRO 417 N -5.15 0.05 -2.27 0.00 -0.02 -1.26 -4.41 135.00 121.94 2qe5 n PRO 417 Ca 0.06 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 2qe5 n PRO 417 Cb 0.27 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 2qe5 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qe5 s THR 418 N -3.14 3.59 0.23 3.45 -4.23 -0.44 -4.94 115.64 110.17 2qe5 s THR 418 Ca 0.02 0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 61.38 2qe5 s THR 418 Cb 0.05 -3.36 0.16 0.00 1.34 0.00 0.00 72.50 70.69 2qe5 s THR 418 CO 0.18 -0.30 1.79 0.25 -0.54 0.00 0.00 174.62 175.99 2qe5 h LEU 419 N 1.03 1.01 -0.19 4.79 5.85 -1.87 -2.43 115.31 123.50 2qe5 h LEU 419 Ca -0.49 -0.17 -0.19 0.00 0.84 0.00 0.00 57.88 57.87 2qe5 h LEU 419 Cb 1.23 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2qe5 h LEU 419 CO 0.58 0.92 -0.91 4.11 -0.34 0.00 0.00 178.44 182.80 2qe5 h TRP 420 N 1.06 0.01 0.00 1.25 5.08 -1.93 -2.09 115.95 119.33 2qe5 h TRP 420 Ca 0.24 -0.01 -0.19 0.00 1.08 0.00 0.00 58.89 60.01 2qe5 h TRP 420 Cb 0.25 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.40 2qe5 h TRP 420 CO 0.02 0.91 -0.85 0.00 -1.28 0.00 0.00 178.44 177.24 2qe5 h ALA 421 N 1.09 0.56 0.05 0.11 0.00 -1.80 -0.87 119.26 118.40 2qe5 h ALA 421 Ca -0.01 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2qe5 h ALA 421 Cb 1.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2qe5 h ALA 421 CO 0.12 0.93 -0.02 0.00 0.00 0.00 0.00 179.25 180.27 2qe5 h ARG 422 N 0.09 -0.06 -0.40 0.00 3.08 -1.49 -1.24 114.38 114.36 2qe5 h ARG 422 Ca -0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2qe5 h ARG 422 Cb 1.47 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 2qe5 h ARG 422 CO 0.13 0.42 -0.32 0.52 -1.07 0.00 0.00 179.97 179.64 2qe5 h MET 423 N -0.97 0.92 0.00 0.04 2.86 -1.49 -3.34 114.93 112.95 2qe5 h MET 423 Ca -0.01 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2qe5 h MET 423 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2qe5 h MET 423 CO 0.01 1.11 -0.67 -0.89 1.06 0.00 0.00 176.91 177.54 2qe5 n ILE 424 N -4.11 1.23 0.33 -1.22 5.41 -0.35 -4.30 119.36 116.34 2qe5 n ILE 424 Ca -0.02 0.23 -0.17 0.00 1.00 0.00 0.00 62.75 63.79 2qe5 n ILE 424 Cb 0.51 -2.23 -0.09 0.00 -0.71 0.00 0.00 39.64 37.13 2qe5 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qe5 h LEU 425 N -0.84 -0.79 -0.67 1.39 4.07 -1.43 -0.56 115.31 116.49 2qe5 h LEU 425 Ca 0.00 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.09 2qe5 h LEU 425 Cb 0.67 0.22 -0.07 0.00 1.08 0.00 0.00 40.66 42.56 2qe5 h LEU 425 CO 0.00 -0.52 0.30 0.24 -1.08 0.00 0.00 178.44 177.38 2qe5 h MET 426 N -0.84 0.51 0.20 1.13 2.86 -1.35 -1.02 114.93 116.42 2qe5 h MET 426 Ca -0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2qe5 h MET 426 Cb 0.67 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2qe5 h MET 426 CO 0.10 0.34 -0.10 1.15 1.06 0.00 0.00 176.91 179.46 2qe5 h THR 427 N 0.52 0.88 0.42 2.22 2.02 -1.66 -2.23 112.91 115.09 2qe5 h THR 427 Ca 0.33 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2qe5 h THR 427 Cb 0.37 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2qe5 h THR 427 CO -0.28 0.10 -0.20 -0.74 0.37 0.00 0.00 175.52 174.77 2qe5 h HIS 428 N -0.50 -0.53 -0.17 3.16 6.17 -0.83 -2.47 115.15 119.98 2qe5 h HIS 428 Ca -0.03 -0.01 -0.16 0.00 0.71 0.00 0.00 60.37 60.88 2qe5 h HIS 428 Cb 0.38 0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.48 2qe5 h HIS 428 CO 0.00 -0.33 -0.55 0.74 0.71 0.00 0.00 177.93 178.50 2qe5 h PHE 429 N -0.57 0.66 -0.21 5.26 -1.00 -1.29 -2.05 116.94 117.75 2qe5 h PHE 429 Ca -0.06 -0.23 -0.08 0.00 2.81 0.00 0.00 57.97 60.41 2qe5 h PHE 429 Cb 0.44 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 2qe5 h PHE 429 CO -0.05 0.96 -0.24 0.74 -1.61 0.00 0.00 178.31 178.11 2qe5 h PHE 430 N 0.40 0.42 0.31 -0.55 -1.00 -1.46 0.53 116.94 115.60 2qe5 h PHE 430 Ca 0.01 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 2qe5 h PHE 430 Cb 1.09 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 2qe5 h PHE 430 CO 0.04 0.60 -0.25 1.03 -1.61 0.00 0.00 178.31 178.12 2qe5 h SER 431 N 0.34 -0.65 0.20 2.17 0.87 -1.25 0.26 113.55 115.50 2qe5 h SER 431 Ca 0.05 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2qe5 h SER 431 Cb 0.61 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2qe5 h SER 431 CO 0.04 -0.37 -0.19 0.40 -0.53 0.00 0.00 176.83 176.17 2qe5 h ILE 432 N -0.57 0.58 -0.93 2.23 1.08 -0.66 -1.67 117.51 117.57 2qe5 h ILE 432 Ca -0.02 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.62 2qe5 h ILE 432 Cb 0.50 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 34.75 2qe5 h ILE 432 CO -0.01 0.00 0.60 -0.07 -0.69 0.00 0.00 178.15 177.97 2qe5 h LEU 433 N -0.42 0.62 -0.28 1.44 4.07 0.31 -1.41 115.31 119.63 2qe5 h LEU 433 Ca -0.00 0.06 -0.21 0.00 0.08 0.00 0.00 57.88 57.81 2qe5 h LEU 433 Cb 0.40 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 2qe5 h LEU 433 CO -0.04 0.27 -0.82 0.25 -1.08 0.00 0.00 178.44 177.01 2qe5 h LEU 434 N 0.63 0.54 -0.70 1.67 5.85 -0.01 0.20 115.31 123.49 2qe5 h LEU 434 Ca 0.49 -0.39 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2qe5 h LEU 434 Cb 0.91 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2qe5 h LEU 434 CO -0.24 1.16 -0.51 0.00 -0.34 0.00 0.00 178.44 178.51 2qe5 h ALA 435 N 0.82 0.88 -0.70 1.25 0.00 -0.35 -3.05 119.26 118.11 2qe5 h ALA 435 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2qe5 h ALA 435 Cb 1.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2qe5 h ALA 435 CO 0.14 0.67 0.00 1.04 0.00 0.00 0.00 179.25 181.10 2qe5 n GLN 436 N -3.96 2.71 -3.55 0.00 6.02 -0.83 -4.96 117.38 112.81 2qe5 n GLN 436 Ca -0.02 -2.63 -0.21 0.00 -0.01 0.00 0.00 57.00 54.13 2qe5 n GLN 436 Cb 0.56 -1.57 0.05 0.00 1.02 0.00 0.00 30.24 30.31 2qe5 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qe5 n GLU 437 N 1.65 -3.90 -0.06 -1.09 -0.58 -1.04 -4.92 120.64 110.69 2qe5 n GLU 437 Ca 0.24 0.69 0.02 0.00 -0.42 0.00 0.00 57.16 57.69 2qe5 n GLU 437 Cb 0.62 -5.25 0.06 0.00 -0.57 0.00 0.00 31.44 26.30 2qe5 n GLU 437 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qe5 n GLN 438 N -3.99 2.75 -0.27 3.49 1.13 0.66 -4.79 117.38 116.37 2qe5 n GLN 438 Ca -0.21 -1.65 0.19 0.00 -1.94 0.00 0.00 57.00 53.38 2qe5 n GLN 438 Cb 0.65 -1.10 0.48 0.00 0.11 0.00 0.00 30.24 30.38 2qe5 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2qe5 h LEU 439 N 0.78 0.47 0.06 1.08 4.07 -1.91 -2.44 115.31 117.41 2qe5 h LEU 439 Ca 0.00 0.05 -0.25 0.00 0.08 0.00 0.00 57.88 57.77 2qe5 h LEU 439 Cb 0.56 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 2qe5 h LEU 439 CO 0.00 0.17 -1.17 -0.33 -1.08 0.00 0.00 178.44 176.03 2qe5 h GLU 440 N 0.46 0.13 -6.06 1.13 3.07 -1.94 -3.35 114.58 108.02 2qe5 h GLU 440 Ca 0.50 -0.22 -0.62 0.00 -0.50 0.00 0.00 59.36 58.52 2qe5 h GLU 440 Cb 1.17 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2qe5 h GLU 440 CO -0.22 1.07 1.38 1.17 -1.40 0.00 0.00 179.01 181.01 2qe5 n LYS 441 N -3.42 1.75 -0.87 2.33 4.81 -0.92 -4.84 118.16 117.01 2qe5 n LYS 441 Ca -0.05 0.53 -0.30 0.00 -0.87 0.00 0.00 58.31 57.61 2qe5 n LYS 441 Cb 0.99 -2.85 0.16 0.00 0.02 0.00 0.00 35.03 33.35 2qe5 n LYS 441 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qe5 s ALA 442 N 6.97 1.32 0.16 3.14 0.00 -1.26 -4.54 121.76 127.55 2qe5 s ALA 442 Ca 1.02 0.31 0.01 0.00 0.00 0.00 0.00 51.96 53.30 2qe5 s ALA 442 Cb -0.59 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 2qe5 s ALA 442 CO 0.43 -2.68 0.00 -0.51 0.00 0.00 0.00 175.76 173.01 2qe5 s LEU 443 N -6.51 2.12 -0.22 0.00 1.43 0.50 -4.89 118.68 111.11 2qe5 s LEU 443 Ca 0.65 -1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 2qe5 s LEU 443 Cb -0.21 -0.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 2qe5 s LEU 443 CO 0.58 -0.58 0.06 -1.81 0.23 0.00 0.00 176.35 174.84 2qe5 s ASP 444 N -3.14 5.28 0.23 2.29 1.11 -1.26 -1.03 116.67 120.14 2qe5 s ASP 444 Ca 0.22 -0.11 -0.05 0.00 0.18 0.00 0.00 52.55 52.80 2qe5 s ASP 444 Cb 0.06 -1.93 -0.03 0.00 1.07 0.00 0.00 42.92 42.09 2qe5 s ASP 444 CO 0.03 0.04 0.27 0.00 1.18 0.00 0.00 175.17 176.69 2qe5 s GLN 446 N -4.02 0.71 -0.14 0.00 -2.07 -1.26 -0.43 119.66 112.45 2qe5 s GLN 446 Ca 0.33 -0.88 -0.01 0.00 -1.82 0.00 0.00 55.36 52.98 2qe5 s GLN 446 Cb 0.04 -0.61 0.04 0.00 -1.09 0.00 0.00 33.01 31.39 2qe5 s GLN 446 CO 0.12 0.13 -0.02 0.42 -1.32 0.00 0.00 175.29 174.62 2qe5 s ILE 447 N -1.34 0.78 -1.36 3.63 1.01 -0.21 -4.79 121.20 118.92 2qe5 s ILE 447 Ca -0.05 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2qe5 s ILE 447 Cb -0.10 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.38 2qe5 s ILE 447 CO 0.01 0.12 0.92 -1.22 0.00 0.00 0.00 174.94 174.78 2qe5 n TYR 448 N 4.99 -2.42 0.00 3.97 0.53 -1.26 -2.73 117.16 120.24 2qe5 n TYR 448 Ca -0.10 0.79 0.00 0.00 -1.02 0.00 0.00 57.90 57.57 2qe5 n TYR 448 Cb 0.48 -4.65 0.00 0.00 -1.03 0.00 0.00 39.34 34.14 2qe5 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qe5 n GLY 449 N -1.77 3.17 3.89 2.72 0.00 -1.26 0.64 105.19 112.57 2qe5 n GLY 449 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2qe5 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 s ALA 450 N -1.97 3.81 0.15 4.61 0.00 -1.10 -4.40 121.76 122.86 2qe5 s ALA 450 Ca 0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 51.96 51.23 2qe5 s ALA 450 Cb 0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 23.12 20.92 2qe5 s ALA 450 CO 0.00 0.64 0.66 0.00 0.00 0.00 0.00 175.76 177.07 2qe5 s TYR 452 N -1.31 0.18 -0.31 0.00 1.51 0.43 -1.62 117.35 116.24 2qe5 s TYR 452 Ca 0.36 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.95 2qe5 s TYR 452 Cb -0.19 -0.14 -0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2qe5 s TYR 452 CO 0.21 -0.16 0.16 -1.12 -1.11 0.00 0.00 175.55 173.54 2qe5 s SER 453 N -1.13 5.65 0.03 2.29 0.01 -1.25 -2.44 113.70 116.86 2qe5 s SER 453 Ca -0.12 -0.43 0.09 0.00 1.31 0.00 0.00 55.95 56.79 2qe5 s SER 453 Cb -0.08 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 2qe5 s SER 453 CO -0.01 -0.17 -0.25 -0.63 0.41 0.00 0.00 173.24 172.59 2qe5 s ILE 454 N 1.65 2.24 -0.44 1.44 1.01 -0.20 -4.85 121.20 122.04 2qe5 s ILE 454 Ca 0.05 -1.29 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 2qe5 s ILE 454 Cb -0.17 -1.86 0.08 0.00 0.01 0.00 0.00 42.46 40.52 2qe5 s ILE 454 CO 0.07 0.41 0.32 -0.70 0.00 0.00 0.00 174.94 175.04 2qe5 s GLU 455 N -1.13 2.73 0.25 2.79 2.12 -1.26 0.19 118.70 124.38 2qe5 s GLU 455 Ca 0.12 -1.46 0.17 0.00 0.36 0.00 0.00 54.97 54.16 2qe5 s GLU 455 Cb -0.10 -3.92 0.85 0.00 0.26 0.00 0.00 34.13 31.21 2qe5 s GLU 455 CO 0.02 -1.01 0.91 -0.35 -0.54 0.00 0.00 175.26 174.29 2qe5 n PRO 456 N 5.02 -0.02 0.00 4.30 -0.04 -1.26 0.62 135.00 143.61 2qe5 n PRO 456 Ca -0.11 0.75 0.06 0.00 -0.04 0.00 0.00 63.50 64.17 2qe5 n PRO 456 Cb 0.43 -1.44 0.38 0.00 -0.04 0.00 0.00 33.50 32.83 2qe5 n PRO 456 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qe5 n LEU 457 N -3.97 0.00 -0.00 1.53 4.77 -1.25 -1.88 117.00 116.19 2qe5 n LEU 457 Ca 0.23 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 2qe5 n LEU 457 Cb 0.87 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.83 2qe5 n LEU 457 CO 0.08 0.00 -0.39 0.47 -1.33 0.00 0.00 177.39 176.22 2qe5 n ASP 458 N -0.99 0.69 -0.31 -1.43 8.00 0.20 -4.59 116.55 118.13 2qe5 n ASP 458 Ca 0.10 -0.48 0.10 0.00 0.71 0.00 0.00 54.79 55.22 2qe5 n ASP 458 Cb 0.04 1.45 0.21 0.00 -0.02 0.00 0.00 41.12 42.80 2qe5 n ASP 458 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qe5 n LEU 459 N -1.82 -0.18 0.02 0.64 7.99 -0.79 -1.03 117.00 121.84 2qe5 n LEU 459 Ca 0.00 1.50 -0.12 0.00 -0.01 0.00 0.00 56.01 57.38 2qe5 n LEU 459 Cb 0.41 -0.51 -0.05 0.00 -0.11 0.00 0.00 43.42 43.15 2qe5 n LEU 459 CO 0.40 -1.49 0.61 -0.65 -1.51 0.00 0.00 177.39 174.76 2qe5 h PRO 460 N 0.00 -0.47 0.07 3.23 0.11 -1.83 0.65 132.00 133.76 2qe5 h PRO 460 Ca 0.49 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.64 2qe5 h PRO 460 Cb 0.93 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2qe5 h PRO 460 CO -0.85 -0.31 -0.09 1.96 -0.21 0.00 0.00 178.00 178.50 2qe5 h GLN 461 N -0.48 -0.18 -0.35 1.05 7.50 -1.41 -0.43 115.11 120.81 2qe5 h GLN 461 Ca 0.07 0.01 0.07 0.00 0.50 0.00 0.00 58.65 59.30 2qe5 h GLN 461 Cb 0.60 0.04 -0.06 0.00 0.05 0.00 0.00 27.48 28.11 2qe5 h GLN 461 CO -0.35 -0.12 -0.07 0.82 -1.50 0.00 0.00 178.83 177.62 2qe5 h ILE 462 N -0.18 0.67 -0.67 2.54 2.04 -0.88 0.22 117.51 121.25 2qe5 h ILE 462 Ca 0.01 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2qe5 h ILE 462 Cb 0.19 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2qe5 h ILE 462 CO -0.04 0.00 0.23 0.40 0.00 0.00 0.00 178.15 178.74 2qe5 h ILE 463 N 0.02 1.24 -0.48 -0.67 2.04 0.52 0.52 117.51 120.70 2qe5 h ILE 463 Ca 0.17 -0.81 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 2qe5 h ILE 463 Cb 0.25 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2qe5 h ILE 463 CO -0.34 0.32 -0.17 -0.08 0.00 0.00 0.00 178.15 177.87 2qe5 h GLU 464 N 0.98 0.95 0.00 2.37 4.81 -0.26 0.84 114.58 124.27 2qe5 h GLU 464 Ca 0.22 -0.38 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 2qe5 h GLU 464 Cb 0.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2qe5 h GLU 464 CO -0.01 1.04 -0.47 0.00 -0.73 0.00 0.00 179.01 178.84 2qe5 h ARG 465 N 0.83 0.00 0.00 1.92 2.47 0.02 0.13 114.38 119.76 2qe5 h ARG 465 Ca 0.12 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.64 2qe5 h ARG 465 Cb 0.73 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.01 2qe5 h ARG 465 CO 0.06 0.47 -2.04 1.28 0.56 0.00 0.00 179.97 180.29 2qe5 n LEU 466 N -3.60 0.19 0.00 3.04 4.77 0.18 -4.70 117.00 116.88 2qe5 n LEU 466 Ca -0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2qe5 n LEU 466 Cb 0.56 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2qe5 n LEU 466 CO 0.39 0.25 0.04 1.41 -1.33 0.00 0.00 177.39 178.15 2qe5 n HIS 467 N -2.61 0.00 -0.03 -1.77 8.25 0.29 -4.35 115.22 115.00 2qe5 n HIS 467 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2qe5 n HIS 467 Cb 0.89 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.00 2qe5 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qe5 n GLY 468 N 0.44 -2.74 0.51 -1.41 0.00 0.03 -4.38 105.19 97.65 2qe5 n GLY 468 Ca 0.00 -1.36 0.32 0.00 0.00 0.00 0.00 46.02 44.98 2qe5 n GLY 468 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qe5 h LEU 469 N -0.01 0.00 -1.71 0.99 5.85 -1.87 -1.79 115.31 116.77 2qe5 h LEU 469 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qe5 h LEU 469 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2qe5 h LEU 469 CO 0.00 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.87 2qe5 h SER 470 N 0.00 0.00 0.13 1.25 4.64 -1.97 -2.23 113.55 115.37 2qe5 h SER 470 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qe5 h SER 470 Cb 2.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.21 2qe5 h SER 470 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 2qe5 n ALA 471 N -1.98 1.18 0.28 5.18 0.00 -0.67 0.12 120.51 124.60 2qe5 n ALA 471 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2qe5 n ALA 471 Cb 0.19 -1.08 0.12 0.00 0.00 0.00 0.00 19.45 18.68 2qe5 n ALA 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qe5 n PHE 472 N -1.55 0.26 -0.27 0.00 0.99 -0.84 -4.62 117.46 111.43 2qe5 n PHE 472 Ca 0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 2qe5 n PHE 472 Cb 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.52 2qe5 n PHE 472 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2qe5 n SER 473 N 0.86 0.28 -4.73 4.37 7.64 0.12 -4.59 113.62 117.58 2qe5 n SER 473 Ca 0.12 -0.67 -0.42 0.00 1.01 0.00 0.00 58.87 58.91 2qe5 n SER 473 Cb 0.42 0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.85 2qe5 n SER 473 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2qe5 n LEU 474 N -0.23 4.01 0.00 -3.43 4.77 -0.84 -4.10 117.00 117.18 2qe5 n LEU 474 Ca 0.00 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 2qe5 n LEU 474 Cb 0.07 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.62 2qe5 n LEU 474 CO 0.00 -0.19 0.00 0.00 -1.33 0.00 0.00 177.39 175.87 2qe5 n HIS 475 N 0.75 0.00 -3.52 -1.77 1.44 -0.82 -4.96 115.22 106.34 2qe5 n HIS 475 Ca 0.05 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.49 2qe5 n HIS 475 Cb 0.37 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.39 2qe5 n HIS 475 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2qe5 n SER 476 N 0.00 3.37 -4.77 4.39 7.64 -1.26 -4.95 113.62 118.05 2qe5 n SER 476 Ca 0.00 -3.34 -0.37 0.00 1.01 0.00 0.00 58.87 56.17 2qe5 n SER 476 Cb 0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2qe5 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2qe5 s TYR 477 N -2.16 2.75 0.69 1.43 1.51 -1.26 -4.17 117.35 116.15 2qe5 s TYR 477 Ca 0.36 1.51 -0.16 0.00 -1.01 0.00 0.00 57.07 57.76 2qe5 s TYR 477 Cb 0.11 -3.45 -0.02 0.00 -0.11 0.00 0.00 41.96 38.49 2qe5 s TYR 477 CO -0.05 -1.78 0.86 0.43 -1.11 0.00 0.00 175.55 173.90 2qe5 n SER 478 N -0.65 0.13 0.11 2.29 7.64 -1.13 -4.78 113.62 117.23 2qe5 n SER 478 Ca 0.08 0.68 -0.00 0.00 1.01 0.00 0.00 58.87 60.64 2qe5 n SER 478 Cb 0.48 -1.36 0.28 0.00 -1.01 0.00 0.00 64.21 62.60 2qe5 n SER 478 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2qe5 h PRO 479 N -0.13 0.21 -0.59 1.43 0.11 -1.94 -1.57 132.00 129.52 2qe5 h PRO 479 Ca -0.47 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.49 2qe5 h PRO 479 Cb 1.35 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2qe5 h PRO 479 CO 0.47 0.52 0.09 0.78 -0.21 0.00 0.00 178.00 179.65 2qe5 h GLY 480 N 1.09 1.06 0.77 -0.55 0.00 -1.99 -0.19 103.07 103.26 2qe5 h GLY 480 Ca 0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 2qe5 h GLY 480 CO 0.05 0.66 0.00 -2.09 0.00 0.00 0.00 176.54 175.16 2qe5 h GLU 481 N 0.89 0.19 -0.72 4.80 4.57 -1.82 -1.54 114.58 120.94 2qe5 h GLU 481 Ca 0.18 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 2qe5 h GLU 481 Cb 0.43 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 2qe5 h GLU 481 CO 0.01 0.43 0.45 0.82 -1.18 0.00 0.00 179.01 179.54 2qe5 h ILE 482 N -0.07 1.10 -0.42 2.32 2.04 -1.11 -1.62 117.51 119.75 2qe5 h ILE 482 Ca 0.03 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2qe5 h ILE 482 Cb 0.34 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2qe5 h ILE 482 CO 0.00 0.16 0.12 0.78 0.00 0.00 0.00 178.15 179.21 2qe5 h ASN 483 N 0.88 0.63 -0.35 1.72 -0.26 -0.96 -0.39 115.58 116.84 2qe5 h ASN 483 Ca 0.29 -0.22 0.07 0.00 -0.56 0.00 0.00 56.30 55.88 2qe5 h ASN 483 Cb 0.02 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.06 2qe5 h ASN 483 CO -0.11 0.68 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.80 2qe5 h ARG 484 N 0.55 0.03 -0.01 0.81 2.43 -0.70 1.05 114.38 118.55 2qe5 h ARG 484 Ca 0.13 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2qe5 h ARG 484 Cb 0.29 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2qe5 h ARG 484 CO -0.00 0.02 0.00 0.28 -1.51 0.00 0.00 179.97 178.76 2qe5 h VAL 485 N 0.03 1.21 0.68 0.20 2.07 -1.15 -0.87 116.25 118.43 2qe5 h VAL 485 Ca 0.17 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2qe5 h VAL 485 Cb 0.25 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2qe5 h VAL 485 CO -0.34 0.16 -0.36 0.00 0.02 0.00 0.00 177.57 177.06 2qe5 h ALA 486 N 0.74 -0.96 -0.74 1.67 0.00 -0.76 0.15 119.26 119.36 2qe5 h ALA 486 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.85 2qe5 h ALA 486 Cb 0.27 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 18.33 2qe5 h ALA 486 CO 0.00 -1.05 -0.25 1.03 0.00 0.00 0.00 179.25 178.99 2qe5 h SER 487 N -0.95 -0.90 -0.63 0.00 0.87 0.11 0.29 113.55 112.34 2qe5 h SER 487 Ca -0.09 0.24 0.07 0.00 -1.23 0.00 0.00 61.79 60.77 2qe5 h SER 487 Cb 0.75 0.53 -0.06 0.00 -0.44 0.00 0.00 62.40 63.18 2qe5 h SER 487 CO 0.13 -0.27 0.32 0.00 -0.53 0.00 0.00 176.83 176.47 2qe5 h LEU 489 N 0.58 0.76 0.84 0.00 3.38 0.24 -1.58 115.31 119.53 2qe5 h LEU 489 Ca 0.29 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2qe5 h LEU 489 Cb 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2qe5 h LEU 489 CO -0.21 0.50 -0.49 0.03 0.09 0.00 0.00 178.44 178.36 2qe5 h ARG 490 N 0.90 -1.19 -0.75 1.13 2.47 -0.69 0.29 114.38 116.54 2qe5 h ARG 490 Ca 0.34 0.08 0.07 0.00 -1.26 0.00 0.00 59.98 59.21 2qe5 h ARG 490 Cb 0.14 0.27 -0.09 0.00 -1.65 0.00 0.00 29.97 28.64 2qe5 h ARG 490 CO -0.16 -0.79 -0.44 1.17 0.56 0.00 0.00 179.97 180.30 2qe5 n LYS 491 N -5.64 -0.33 0.08 0.04 4.81 -0.81 -0.81 118.16 115.51 2qe5 n LYS 491 Ca -0.15 1.36 0.12 0.00 -0.87 0.00 0.00 58.31 58.76 2qe5 n LYS 491 Cb 0.51 -2.01 0.45 0.00 0.02 0.00 0.00 35.03 34.00 2qe5 n LYS 491 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2qe5 n LEU 492 N -4.70 0.50 -0.91 3.14 4.77 -0.64 -4.86 117.00 114.30 2qe5 n LEU 492 Ca 0.02 0.59 -0.04 0.00 -0.03 0.00 0.00 56.01 56.55 2qe5 n LEU 492 Cb 0.20 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2qe5 n LEU 492 CO -0.12 -0.34 0.03 0.61 -1.33 0.00 0.00 177.39 176.24 2qe5 n GLY 493 N 0.53 0.67 3.74 -0.72 0.00 0.75 -2.12 105.19 108.04 2qe5 n GLY 493 Ca 0.04 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2qe5 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe5 s VAL 494 N -2.95 5.40 0.38 1.61 1.01 0.40 -0.79 120.40 125.45 2qe5 s VAL 494 Ca 0.08 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 2qe5 s VAL 494 Cb -0.04 -3.49 -0.14 0.00 0.00 0.00 0.00 36.38 32.71 2qe5 s VAL 494 CO 0.10 0.44 0.50 -0.81 0.00 0.00 0.00 175.10 175.33 2qe5 n PRO 495 N 3.44 0.45 -0.60 2.72 -0.04 -1.26 -4.54 135.00 135.17 2qe5 n PRO 495 Ca -0.16 0.16 -0.30 0.00 -0.04 0.00 0.00 63.50 63.17 2qe5 n PRO 495 Cb 0.52 -1.37 0.20 0.00 -0.04 0.00 0.00 33.50 32.81 2qe5 n PRO 495 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2qe5 s PRO 496 N -1.39 0.22 0.34 0.54 0.05 -1.26 -4.81 135.00 128.69 2qe5 s PRO 496 Ca 0.62 1.32 0.04 0.00 0.05 0.00 0.00 61.00 63.03 2qe5 s PRO 496 Cb -0.66 -1.65 0.67 0.00 0.05 0.00 0.00 34.50 32.90 2qe5 s PRO 496 CO 0.59 -3.10 1.94 -0.07 0.05 0.00 0.00 177.00 176.41 2qe5 h LEU 497 N -2.20 0.75 -1.12 -3.56 3.38 -1.99 -1.84 115.31 108.73 2qe5 h LEU 497 Ca -0.50 0.01 0.18 0.00 0.09 0.00 0.00 57.88 57.65 2qe5 h LEU 497 Cb 1.29 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 2qe5 h LEU 497 CO 0.44 0.48 0.61 0.08 0.09 0.00 0.00 178.44 180.14 2qe5 h ARG 498 N 0.85 0.72 -0.50 1.13 -0.00 -2.01 0.97 114.38 115.54 2qe5 h ARG 498 Ca 0.35 -0.04 -0.12 0.00 -0.00 0.00 0.00 59.98 60.16 2qe5 h ARG 498 Cb 0.26 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 30.06 2qe5 h ARG 498 CO -0.12 0.47 -0.17 0.28 -0.00 0.00 0.00 179.97 180.43 2qe5 h VAL 499 N 0.74 1.27 -0.09 0.08 2.07 -1.67 -2.91 116.25 115.73 2qe5 h VAL 499 Ca 0.53 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2qe5 h VAL 499 Cb 0.86 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2qe5 h VAL 499 CO -0.31 0.46 -0.23 -0.50 0.02 0.00 0.00 177.57 177.02 2qe5 h TRP 500 N 0.87 0.17 -0.18 1.57 4.06 -0.70 -2.18 115.95 119.55 2qe5 h TRP 500 Ca 0.12 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2qe5 h TRP 500 Cb 0.74 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 2qe5 h TRP 500 CO 0.05 0.38 0.12 0.00 -3.56 0.00 0.00 178.44 175.43 2qe5 h ARG 501 N 0.14 0.25 0.04 0.49 3.08 -1.00 -0.22 114.38 117.15 2qe5 h ARG 501 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qe5 h ARG 501 Cb 0.49 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2qe5 h ARG 501 CO 0.03 0.18 -0.02 0.45 -1.07 0.00 0.00 179.97 179.54 2qe5 h HIS 502 N 0.24 -0.05 -0.94 3.04 3.86 -1.48 -1.73 115.15 118.08 2qe5 h HIS 502 Ca 0.07 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.44 2qe5 h HIS 502 Cb -0.01 0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.39 2qe5 h HIS 502 CO -0.06 0.25 0.60 0.00 0.86 0.00 0.00 177.93 179.57 2qe5 h ARG 503 N -0.34 0.68 -0.45 2.45 3.08 -1.33 -0.11 114.38 118.35 2qe5 h ARG 503 Ca -0.01 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2qe5 h ARG 503 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2qe5 h ARG 503 CO 0.01 0.45 -0.15 0.00 -1.07 0.00 0.00 179.97 179.21 2qe5 h ALA 504 N 1.60 0.87 -0.80 0.04 0.00 -0.80 -1.03 119.26 119.14 2qe5 h ALA 504 Ca 0.49 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2qe5 h ALA 504 Cb 0.82 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2qe5 h ALA 504 CO -0.25 0.64 0.32 0.00 0.00 0.00 0.00 179.25 179.95 2qe5 h ARG 505 N 0.77 1.20 -0.21 0.00 3.08 -0.11 0.23 114.38 119.34 2qe5 h ARG 505 Ca 0.12 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2qe5 h ARG 505 Cb 0.68 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2qe5 h ARG 505 CO 0.05 0.97 -0.00 1.03 -1.07 0.00 0.00 179.97 180.95 2qe5 h SER 506 N 1.16 0.36 -0.40 7.04 0.87 -1.16 0.48 113.55 121.90 2qe5 h SER 506 Ca 0.27 -0.31 0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2qe5 h SER 506 Cb 0.22 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2qe5 h SER 506 CO -0.02 0.59 0.23 0.58 -0.53 0.00 0.00 176.83 177.67 2qe5 h VAL 507 N 0.13 1.03 -0.70 2.23 2.07 -0.97 0.02 116.25 120.06 2qe5 h VAL 507 Ca 0.06 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2qe5 h VAL 507 Cb 0.40 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2qe5 h VAL 507 CO 0.01 0.08 0.39 -0.09 0.02 0.00 0.00 177.57 177.99 2qe5 h ARG 508 N 0.46 0.70 0.40 1.57 2.43 -0.38 0.04 114.38 119.60 2qe5 h ARG 508 Ca 0.16 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2qe5 h ARG 508 Cb 0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2qe5 h ARG 508 CO -0.08 0.46 -0.19 0.00 -1.51 0.00 0.00 179.97 178.65 2qe5 h ALA 509 N 1.36 -0.53 -0.45 2.80 0.00 0.10 -1.78 119.26 120.75 2qe5 h ALA 509 Ca 0.31 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2qe5 h ALA 509 Cb 0.20 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2qe5 h ALA 509 CO -0.19 -0.77 0.22 0.00 0.00 0.00 0.00 179.25 178.51 2qe5 h ARG 510 N -0.58 0.42 -0.59 0.00 3.08 -0.67 -2.49 114.38 113.55 2qe5 h ARG 510 Ca -0.05 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.04 2qe5 h ARG 510 Cb 0.44 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 2qe5 h ARG 510 CO 0.09 0.28 0.27 -0.07 -1.07 0.00 0.00 179.97 179.46 2qe5 h LEU 511 N 0.44 0.33 -1.44 3.04 3.38 -0.87 -2.15 115.31 118.04 2qe5 h LEU 511 Ca 0.20 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.25 2qe5 h LEU 511 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2qe5 h LEU 511 CO -0.15 0.21 0.40 -0.07 0.09 0.00 0.00 178.44 178.92 2qe5 h LEU 512 N 0.49 0.64 -2.03 1.67 3.38 -0.88 -2.21 115.31 116.37 2qe5 h LEU 512 Ca 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2qe5 h LEU 512 Cb 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qe5 h LEU 512 CO -0.24 0.45 -0.04 0.77 0.09 0.00 0.00 178.44 179.46 2qe5 h SER 513 N 0.74 0.00 0.44 -0.43 4.64 -1.14 -2.41 113.55 115.40 2qe5 h SER 513 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2qe5 h SER 513 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2qe5 h SER 513 CO -0.06 0.04 -0.14 0.00 -0.87 0.00 0.00 176.83 175.80 2qe5 n GLN 514 N -3.24 0.54 -0.72 4.77 6.02 -0.84 -5.03 117.38 118.88 2qe5 n GLN 514 Ca -0.01 -0.19 0.10 0.00 -0.01 0.00 0.00 57.00 56.88 2qe5 n GLN 514 Cb 0.22 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 2qe5 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe5 n GLY 515 N 1.33 -1.11 7.00 1.08 0.00 -0.91 -4.74 105.19 107.84 2qe5 n GLY 515 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2qe5 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 516 N -2.23 0.92 0.23 -0.02 0.00 -1.26 -2.70 105.19 100.14 2qe5 n GLY 516 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.36 2qe5 n GLY 516 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qe5 n ARG 517 N 0.00 -0.25 -0.33 1.61 5.12 -1.26 -0.42 116.66 121.13 2qe5 n ARG 517 Ca 0.00 0.89 0.08 0.00 -1.93 0.00 0.00 57.85 56.89 2qe5 n ARG 517 Cb 0.00 -1.31 0.24 0.00 -1.16 0.00 0.00 32.46 30.23 2qe5 n ARG 517 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qe5 h ALA 518 N 0.23 1.41 -0.15 7.54 0.00 -1.84 -1.48 119.26 124.97 2qe5 h ALA 518 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qe5 h ALA 518 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qe5 h ALA 518 CO -0.53 0.05 0.04 0.00 0.00 0.00 0.00 179.25 178.81 2qe5 h ALA 519 N 1.55 0.20 -0.43 0.00 0.00 -0.53 -1.82 119.26 118.24 2qe5 h ALA 519 Ca 0.49 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.38 2qe5 h ALA 519 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2qe5 h ALA 519 CO -0.32 -0.17 0.42 1.15 0.00 0.00 0.00 179.25 180.34 2qe5 h THR 520 N 0.06 0.45 -0.18 0.00 2.02 -0.60 0.44 112.91 115.10 2qe5 h THR 520 Ca 0.05 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 2qe5 h THR 520 Cb 0.25 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2qe5 h THR 520 CO 0.00 0.00 -0.56 0.00 0.37 0.00 0.00 175.52 175.33 2qe5 h GLY 522 N 0.38 0.60 0.87 0.00 0.00 0.06 -0.29 103.07 104.70 2qe5 h GLY 522 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.39 2qe5 h GLY 522 CO 0.12 0.79 0.06 1.70 0.00 0.00 0.00 176.54 179.21 2qe5 h LYS 523 N 0.36 0.40 0.02 4.80 3.64 -0.51 -3.08 116.57 122.19 2qe5 h LYS 523 Ca -0.05 -0.10 -0.31 0.00 -1.27 0.00 0.00 60.65 58.93 2qe5 h LYS 523 Cb 1.40 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.12 2qe5 h LYS 523 CO 0.15 0.50 -1.78 0.66 -2.27 0.00 0.00 179.45 176.70 2qe5 n TYR 524 N -4.72 1.01 0.13 1.91 4.02 -0.82 -3.57 117.16 115.12 2qe5 n TYR 524 Ca -0.03 0.33 0.09 0.00 -0.01 0.00 0.00 57.90 58.28 2qe5 n TYR 524 Cb 0.18 -1.18 0.04 0.00 -0.02 0.00 0.00 39.34 38.36 2qe5 n TYR 524 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2qe5 h LEU 525 N 0.01 0.00 -2.95 7.72 3.38 -1.18 -3.38 115.31 118.92 2qe5 h LEU 525 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2qe5 h LEU 525 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2qe5 h LEU 525 CO 0.08 0.15 -0.01 0.49 0.09 0.00 0.00 178.44 179.24 2qe5 n PHE 526 N -2.90 0.00 0.23 1.13 3.01 -1.16 -4.64 117.46 113.13 2qe5 n PHE 526 Ca -0.00 -0.76 0.12 0.00 1.01 0.00 0.00 57.45 57.82 2qe5 n PHE 526 Cb 0.61 -0.11 0.62 0.00 -0.01 0.00 0.00 39.48 40.59 2qe5 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2qe5 h ASN 527 N 0.00 0.00 0.52 4.37 -1.24 -1.71 0.23 115.58 117.75 2qe5 h ASN 527 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 2qe5 h ASN 527 Cb 0.81 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 2qe5 h ASN 527 CO 0.00 0.00 -0.67 4.11 -1.29 0.00 0.00 177.43 179.58 2qe5 h TRP 528 N 0.00 0.17 0.00 0.67 5.08 -1.82 -3.24 115.95 116.81 2qe5 h TRP 528 Ca 0.00 -0.07 -0.04 0.00 1.08 0.00 0.00 58.89 59.86 2qe5 h TRP 528 Cb 0.09 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.22 2qe5 h TRP 528 CO 0.00 0.75 -0.17 0.00 -1.28 0.00 0.00 178.44 177.74 2qe5 h ALA 529 N 1.23 0.98 -2.78 0.11 0.00 -1.29 -3.45 119.26 114.05 2qe5 h ALA 529 Ca -0.01 -0.16 -0.58 0.00 0.00 0.00 0.00 54.91 54.16 2qe5 h ALA 529 Cb 1.19 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2qe5 h ALA 529 CO 0.10 0.22 -0.07 0.14 0.00 0.00 0.00 179.25 179.63 2qe5 s VAL 530 N -3.54 4.99 0.06 0.00 -7.23 -1.22 -4.85 120.40 108.61 2qe5 s VAL 530 Ca 0.02 1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 61.16 2qe5 s VAL 530 Cb 0.09 -3.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2qe5 s VAL 530 CO 0.63 0.42 1.24 0.11 -0.31 0.00 0.00 175.10 177.19 2qe5 h LYS 531 N 5.74 -0.11 -4.12 4.82 6.56 -1.90 -3.11 116.57 124.46 2qe5 h LYS 531 Ca -0.45 0.01 -0.77 0.00 -1.06 0.00 0.00 60.65 58.38 2qe5 h LYS 531 Cb 1.20 0.02 -0.23 0.00 -0.57 0.00 0.00 32.23 32.65 2qe5 h LYS 531 CO 0.70 -0.07 0.81 0.99 -2.06 0.00 0.00 179.45 179.82 2qe5 s THR 532 N -4.14 5.54 0.37 -0.16 2.01 -1.26 -5.03 115.64 112.97 2qe5 s THR 532 Ca -0.06 -2.98 -0.27 0.00 0.31 0.00 0.00 61.69 58.69 2qe5 s THR 532 Cb 0.04 -4.73 -0.12 0.00 0.01 0.00 0.00 72.50 67.71 2qe5 s THR 532 CO 0.27 -1.37 1.27 0.29 -0.69 0.00 0.00 174.62 174.40 2qe5 n LYS 533 N 4.11 2.04 -4.12 4.92 4.01 -1.18 -5.00 118.16 122.94 2qe5 n LYS 533 Ca 0.28 0.72 -0.32 0.00 -0.51 0.00 0.00 58.31 58.49 2qe5 n LYS 533 Cb 0.41 -2.33 -0.07 0.00 -0.51 0.00 0.00 35.03 32.53 2qe5 n LYS 533 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2qe5 s LEU 534 N -1.16 3.72 0.35 -0.35 0.05 -1.26 -5.08 118.68 114.96 2qe5 s LEU 534 Ca 0.57 0.01 -0.28 0.00 0.05 0.00 0.00 54.13 54.48 2qe5 s LEU 534 Cb -0.55 -2.29 -0.10 0.00 -2.05 0.00 0.00 46.19 41.19 2qe5 s LEU 534 CO 0.61 0.22 1.35 -0.54 -0.55 0.00 0.00 176.35 177.44 2qe5 s LYS 535 N -2.03 4.23 -0.55 1.48 1.02 -1.26 -5.01 119.74 117.63 2qe5 s LYS 535 Ca 0.25 2.29 -0.10 0.00 0.02 0.00 0.00 55.97 58.44 2qe5 s LYS 535 Cb -0.12 -2.99 0.14 0.00 -0.52 0.00 0.00 37.83 34.34 2qe5 s LYS 535 CO 0.17 -0.32 0.43 -0.51 -0.92 0.00 0.00 175.35 174.20 2qe5 s LEU 536 N -1.97 5.83 0.57 3.17 1.43 -1.26 -5.08 118.68 121.37 2qe5 s LEU 536 Ca 0.51 -2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 51.29 2qe5 s LEU 536 Cb -0.41 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2qe5 s LEU 536 CO 0.55 -0.65 1.06 0.42 0.23 0.00 0.00 176.35 177.97 2qe5 s THR 537 N 1.01 3.71 -0.34 5.49 -4.23 -1.26 -4.89 115.64 115.12 2qe5 s THR 537 Ca 0.09 0.87 -0.41 0.00 -1.18 0.00 0.00 61.69 61.06 2qe5 s THR 537 Cb -0.23 -3.36 -0.16 0.00 1.34 0.00 0.00 72.50 70.08 2qe5 s THR 537 CO -0.02 -0.42 1.77 -2.65 -0.54 0.00 0.00 174.62 172.76 2qe5 n PRO 538 N -1.81 0.86 -1.52 3.99 -0.02 -1.26 -4.80 135.00 130.44 2qe5 n PRO 538 Ca 0.09 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.43 2qe5 n PRO 538 Cb 0.53 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2qe5 n PRO 538 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qe5 n ILE 539 N 4.76 0.18 -0.12 4.25 5.41 -1.26 -4.85 119.36 127.74 2qe5 n ILE 539 Ca 0.30 -0.42 -0.06 0.00 1.00 0.00 0.00 62.75 63.57 2qe5 n ILE 539 Cb 0.09 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 36.88 2qe5 n ILE 539 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2qe5 h PRO 540 N 14.72 -0.17 -1.12 0.38 0.13 -2.04 -2.28 132.00 141.63 2qe5 h PRO 540 Ca -0.31 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2qe5 h PRO 540 Cb 1.28 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2qe5 h PRO 540 CO 1.04 -0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 2qe5 n ALA 541 N -2.94 1.92 -3.41 -0.56 0.00 -1.26 -4.36 120.51 109.90 2qe5 n ALA 541 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 2qe5 n ALA 541 Cb 0.31 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 2qe5 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe5 n ALA 542 N 0.55 2.95 -3.17 0.00 0.00 -0.86 -4.91 120.51 115.08 2qe5 n ALA 542 Ca 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 53.44 49.82 2qe5 n ALA 542 Cb 0.21 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 2qe5 n ALA 542 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2qe5 s SER 543 N -0.85 -1.29 0.00 0.00 0.01 -1.26 -4.83 113.70 105.48 2qe5 s SER 543 Ca 0.33 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2qe5 s SER 543 Cb 0.08 1.83 0.00 0.00 0.21 0.00 0.00 66.02 68.14 2qe5 s SER 543 CO -0.15 -0.16 0.00 0.18 0.41 0.00 0.00 173.24 173.52 2qe5 n LEU 547 N 4.21 0.00 0.35 2.44 4.77 -1.26 -5.23 117.00 122.29 2qe5 n LEU 547 Ca 0.12 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.92 2qe5 n LEU 547 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2qe5 n LEU 547 CO 0.01 0.00 0.64 0.77 -1.33 0.00 0.00 177.39 177.48 2qe5 h SER 548 N 0.00 -0.84 0.00 -1.43 4.64 -2.02 -2.74 113.55 111.16 2qe5 h SER 548 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2qe5 h SER 548 Cb 0.00 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2qe5 h SER 548 CO 0.00 -0.56 0.00 0.61 -0.87 0.00 0.00 176.83 176.01 2qe5 n GLY 549 N -1.49 -0.01 0.10 -0.77 0.00 -1.26 -2.70 105.19 99.06 2qe5 n GLY 549 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2qe5 n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2qe5 h TRP 550 N 0.00 0.15 -2.17 1.61 4.06 -1.91 -3.40 115.95 114.29 2qe5 h TRP 550 Ca 0.00 -0.09 -0.58 0.00 2.06 0.00 0.00 58.89 60.28 2qe5 h TRP 550 Cb 0.00 -0.01 -0.39 0.00 -1.00 0.00 0.00 29.16 27.76 2qe5 h TRP 550 CO 0.00 0.97 -1.00 1.19 -3.56 0.00 0.00 178.44 176.04 2qe5 n PHE 551 N -3.54 0.01 -0.02 0.49 3.01 -1.10 -4.84 117.46 111.47 2qe5 n PHE 551 Ca -0.02 -3.58 -0.05 0.00 1.01 0.00 0.00 57.45 54.81 2qe5 n PHE 551 Cb 0.86 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 40.11 2qe5 n PHE 551 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qe5 n VAL 552 N 1.80 0.25 -3.97 -4.37 0.31 -1.14 -4.10 118.33 107.11 2qe5 n VAL 552 Ca 0.24 -0.07 -0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2qe5 n VAL 552 Cb 0.50 -1.50 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 2qe5 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe5 s ALA 553 N -2.08 -0.43 0.06 3.52 0.00 -1.23 -3.97 121.76 117.62 2qe5 s ALA 553 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2qe5 s ALA 553 Cb 0.02 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 2qe5 s ALA 553 CO 0.08 -0.89 0.16 0.20 0.00 0.00 0.00 175.76 175.31 2qe5 s GLY 554 N -3.00 2.13 -0.03 0.00 0.00 -1.26 -4.92 107.32 100.24 2qe5 s GLY 554 Ca 0.20 -0.89 0.20 0.00 0.00 0.00 0.00 44.72 44.23 2qe5 s GLY 554 CO 0.08 -0.86 1.14 -1.72 0.00 0.00 0.00 173.10 171.74 2qe5 n TYR 555 N 0.43 0.06 -1.88 1.90 4.02 0.21 -4.70 117.16 117.21 2qe5 n TYR 555 Ca -0.07 -0.69 -0.41 0.00 -0.01 0.00 0.00 57.90 56.72 2qe5 n TYR 555 Cb 0.51 0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.85 2qe5 n TYR 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qe5 s SER 556 N -1.94 6.46 0.00 7.72 0.15 -1.22 -0.25 113.70 124.62 2qe5 s SER 556 Ca 0.26 2.92 0.00 0.00 0.70 0.00 0.00 55.95 59.82 2qe5 s SER 556 Cb 0.30 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2qe5 s SER 556 CO -0.12 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2qe5 n GLY 557 N 1.17 2.87 3.86 9.45 0.00 -1.26 -4.11 105.19 117.17 2qe5 n GLY 557 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2qe5 n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qe5 s GLY 558 N -1.00 1.65 -0.83 -0.02 0.00 0.65 -2.85 107.32 104.92 2qe5 s GLY 558 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.60 2qe5 s GLY 558 CO 0.00 0.18 1.35 1.34 0.00 0.00 0.00 173.10 175.97 2qe5 n ASP 559 N -2.95 5.81 -4.73 1.64 2.03 -1.26 -4.93 116.55 112.16 2qe5 n ASP 559 Ca 0.07 -3.63 -0.33 0.00 0.52 0.00 0.00 54.79 51.41 2qe5 n ASP 559 Cb 0.55 -0.91 -0.08 0.00 -0.72 0.00 0.00 41.12 39.96 2qe5 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qe5 s ILE 560 N -4.00 4.44 -0.02 5.18 1.09 -1.26 -4.37 121.20 122.27 2qe5 s ILE 560 Ca 0.42 -0.45 -0.01 0.00 -1.10 0.00 0.00 60.65 59.51 2qe5 s ILE 560 Cb 0.20 -2.98 0.01 0.00 -1.06 0.00 0.00 42.46 38.63 2qe5 s ILE 560 CO -0.09 0.41 0.04 -0.47 -0.10 0.00 0.00 174.94 174.73 2qe5 s TYR 561 N -1.09 -0.04 0.00 3.97 5.04 -0.34 -2.17 117.35 122.71 2qe5 s TYR 561 Ca 0.20 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 2qe5 s TYR 561 Cb -0.12 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.19 2qe5 s TYR 561 CO 0.10 -0.03 0.26 0.72 -1.34 0.00 0.00 175.55 175.26