#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 4.46 0.48 4.33 1.00 -1.26 -2.28 119.30 126.03 2qe5 s MET 2 Ca 0.00 1.94 0.22 0.00 0.00 0.00 0.00 55.69 57.85 2qe5 s MET 2 Cb 0.00 -3.22 1.23 0.00 0.00 0.00 0.00 34.83 32.84 2qe5 s MET 2 CO 0.00 -0.13 2.01 0.66 0.00 0.00 0.00 175.02 177.56 2qe5 h SER 3 N 5.18 0.00 -3.96 3.03 4.64 -1.62 -3.40 113.55 117.42 2qe5 h SER 3 Ca -0.45 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 2qe5 h SER 3 Cb 1.21 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.06 2qe5 h SER 3 CO 0.75 0.17 -0.34 -0.31 -0.87 0.00 0.00 176.83 176.23 2qe5 s TYR 4 N -4.27 -0.33 -0.14 4.77 1.51 -1.26 -1.60 117.35 116.03 2qe5 s TYR 4 Ca -0.03 0.79 0.02 0.00 -1.01 0.00 0.00 57.07 56.84 2qe5 s TYR 4 Cb 0.14 0.11 0.01 0.00 -0.11 0.00 0.00 41.96 42.11 2qe5 s TYR 4 CO 0.63 -0.19 -0.21 0.99 -1.11 0.00 0.00 175.55 175.66 2qe5 s THR 5 N 0.02 2.11 0.09 -0.71 2.01 -0.49 -4.86 115.64 113.81 2qe5 s THR 5 Ca -0.01 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.08 2qe5 s THR 5 Cb -0.03 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 2qe5 s THR 5 CO 0.01 0.55 -0.04 0.26 -0.69 0.00 0.00 174.62 174.70 2qe5 s TRP 6 N 0.82 2.90 -0.17 4.92 0.52 -1.26 0.24 118.94 126.91 2qe5 s TRP 6 Ca -0.07 -0.07 0.20 0.00 0.02 0.00 0.00 56.10 56.18 2qe5 s TRP 6 Cb -0.15 -1.50 -0.09 0.00 -1.15 0.00 0.00 33.47 30.57 2qe5 s TRP 6 CO -0.02 0.46 0.88 0.25 0.02 0.00 0.00 176.95 178.53 2qe5 n THR 7 N 0.67 0.87 0.00 2.01 -2.24 0.50 -4.89 114.28 111.20 2qe5 n THR 7 Ca -0.12 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2qe5 n THR 7 Cb 0.52 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.30 1.42 3.75 3.38 0.00 -1.26 -5.07 105.19 108.71 2qe5 n GLY 8 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.20 2.32 0.12 4.61 0.00 -1.26 -4.99 121.76 120.36 2qe5 s ALA 9 Ca 0.00 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 2qe5 s ALA 9 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 2qe5 s ALA 9 CO 0.00 -1.52 0.39 -0.51 0.00 0.00 0.00 175.76 174.12 2qe5 s LEU 10 N -4.89 4.29 -0.13 0.00 1.43 -1.26 -4.87 118.68 113.25 2qe5 s LEU 10 Ca 0.71 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 2qe5 s LEU 10 Cb -0.25 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 2qe5 s LEU 10 CO 0.42 0.09 1.18 -0.63 0.23 0.00 0.00 176.35 177.64 2qe5 s ILE 11 N -1.57 4.39 0.05 -0.59 1.01 -1.26 -4.79 121.20 118.45 2qe5 s ILE 11 Ca 0.38 1.69 0.09 0.00 0.00 0.00 0.00 60.65 62.81 2qe5 s ILE 11 Cb -0.13 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2qe5 s ILE 11 CO 0.22 -0.08 -0.25 0.42 0.00 0.00 0.00 174.94 175.25 2qe5 s THR 12 N 2.85 2.04 0.89 2.92 -4.23 -1.26 -4.94 115.64 113.91 2qe5 s THR 12 Ca 0.53 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.55 2qe5 s THR 12 Cb -0.21 -1.76 0.13 0.00 1.34 0.00 0.00 72.50 72.00 2qe5 s THR 12 CO 0.16 0.31 1.14 -2.16 -0.54 0.00 0.00 174.62 173.53 2qe5 s PRO 13 N -1.30 1.24 -0.01 3.99 0.04 -1.26 -4.03 135.00 133.68 2qe5 s PRO 13 Ca 0.11 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2qe5 s PRO 13 Cb -0.10 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2qe5 s PRO 13 CO 0.02 -2.46 0.03 0.00 0.04 0.00 0.00 177.00 174.63 2qe5 s ALA 15 N -2.09 0.86 0.31 0.00 0.00 -1.26 -5.11 121.76 114.47 2qe5 s ALA 15 Ca -0.01 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 2qe5 s ALA 15 Cb 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.11 2qe5 s ALA 15 CO 0.06 -0.14 1.34 0.00 0.00 0.00 0.00 175.76 177.02 2qe5 n ALA 16 N 0.51 1.36 -2.83 0.00 0.00 -1.26 -4.95 120.51 113.34 2qe5 n ALA 16 Ca -0.16 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 2qe5 n ALA 16 Cb 0.58 -2.28 -0.12 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.41 3.33 -0.17 0.00 2.02 -1.26 -5.09 118.70 116.11 2qe5 s GLU 17 Ca 0.59 -0.53 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 2qe5 s GLU 17 Cb -0.58 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 30.81 2qe5 s GLU 17 CO 0.58 0.40 0.19 -1.21 0.02 0.00 0.00 175.26 175.24 2qe5 s GLU 18 N -0.09 4.06 -0.00 1.61 2.02 -1.26 -4.97 118.70 120.07 2qe5 s GLU 18 Ca 0.02 -0.09 0.04 0.00 0.02 0.00 0.00 54.97 54.95 2qe5 s GLU 18 Cb -0.13 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.68 2qe5 s GLU 18 CO 0.03 0.38 0.17 -1.13 0.02 0.00 0.00 175.26 174.73 2qe5 n SER 19 N 3.19 0.64 -4.48 -0.19 3.41 -1.26 -4.66 113.62 110.27 2qe5 n SER 19 Ca -0.16 -0.53 -0.25 0.00 -0.26 0.00 0.00 58.87 57.67 2qe5 n SER 19 Cb 0.52 1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 65.40 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 -1.51 1.72 -0.13 4.33 1.02 -1.26 -1.24 119.74 122.67 2qe5 s LYS 20 Ca 0.01 -1.59 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 2qe5 s LYS 20 Cb 0.03 -1.88 -0.06 0.00 -0.52 0.00 0.00 37.83 35.40 2qe5 s LYS 20 CO 0.18 0.37 2.06 -1.17 -0.92 0.00 0.00 175.35 175.87 2qe5 s LEU 21 N -3.13 3.85 -0.76 3.17 1.98 -1.16 -4.82 118.68 117.81 2qe5 s LEU 21 Ca 0.26 2.14 -0.05 0.00 -2.89 0.00 0.00 54.13 53.60 2qe5 s LEU 21 Cb -0.07 -3.52 -0.05 0.00 0.66 0.00 0.00 46.19 43.22 2qe5 s LEU 21 CO 0.14 -1.56 1.96 -2.65 -1.89 0.00 0.00 176.35 172.34 2qe5 n PRO 22 N 8.20 1.77 -0.13 0.98 -0.02 -1.26 -4.91 135.00 139.63 2qe5 n PRO 22 Ca 0.25 -1.29 -0.04 0.00 -2.02 0.00 0.00 63.50 60.39 2qe5 n PRO 22 Cb 0.44 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 4.25 0.17 -4.25 4.25 3.06 -1.26 -4.68 119.36 120.89 2qe5 n ILE 23 Ca 0.38 -0.05 -0.16 0.00 -2.50 0.00 0.00 62.75 60.42 2qe5 n ILE 23 Cb 0.12 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.24 2qe5 n ILE 23 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2qe5 n ASN 24 N 0.19 -0.34 -0.04 9.51 5.15 -1.26 -5.00 115.26 123.47 2qe5 n ASN 24 Ca 0.02 -2.78 -0.08 0.00 -0.60 0.00 0.00 54.58 51.14 2qe5 n ASN 24 Cb 0.02 1.29 -0.07 0.00 -0.53 0.00 0.00 39.78 40.50 2qe5 n ASN 24 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qe5 h ALA 25 N 1.83 -0.04 -0.23 5.20 0.00 -1.96 -3.19 119.26 120.87 2qe5 h ALA 25 Ca -0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2qe5 h ALA 25 Cb 0.98 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qe5 h ALA 25 CO 0.29 -0.06 -0.00 -0.07 0.00 0.00 0.00 179.25 179.41 2qe5 h LEU 26 N -0.98 0.40 -0.49 0.00 3.38 -1.97 -3.26 115.31 112.40 2qe5 h LEU 26 Ca -0.00 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.75 2qe5 h LEU 26 Cb 0.51 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2qe5 h LEU 26 CO 0.01 0.62 -0.15 0.77 0.09 0.00 0.00 178.44 179.77 2qe5 h SER 27 N 0.17 -0.55 0.00 -0.43 4.64 -1.82 -0.23 113.55 115.34 2qe5 h SER 27 Ca 0.06 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2qe5 h SER 27 Cb 0.41 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2qe5 h SER 27 CO 0.01 -0.19 0.16 -1.13 -0.87 0.00 0.00 176.83 174.81 2qe5 h ASN 28 N -0.04 0.00 1.26 4.97 -1.24 -1.59 0.18 115.58 119.12 2qe5 h ASN 28 Ca 0.23 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.20 2qe5 h ASN 28 Cb 0.40 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2qe5 h ASN 28 CO -0.52 0.00 -0.22 -1.28 -1.29 0.00 0.00 177.43 174.12 2qe5 h SER 29 N 0.00 0.00 0.03 1.15 0.87 -1.14 -3.34 113.55 111.11 2qe5 h SER 29 Ca 0.00 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.18 2qe5 h SER 29 Cb 0.32 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 2qe5 h SER 29 CO 0.00 0.22 -2.22 -0.11 -0.53 0.00 0.00 176.83 174.19 2qe5 n LEU 30 N -3.26 2.48 -4.09 2.23 7.94 0.59 -4.80 117.00 118.08 2qe5 n LEU 30 Ca 0.01 0.14 -0.12 0.00 -1.11 0.00 0.00 56.01 54.94 2qe5 n LEU 30 Cb 0.50 -0.94 -0.11 0.00 0.53 0.00 0.00 43.42 43.40 2qe5 n LEU 30 CO 0.34 0.73 -0.39 -0.22 -1.11 0.00 0.00 177.39 176.74 2qe5 s LEU 31 N -7.09 2.34 -0.11 -1.96 0.20 -1.05 -4.30 118.68 106.71 2qe5 s LEU 31 Ca -0.32 -0.71 -0.03 0.00 0.69 0.00 0.00 54.13 53.76 2qe5 s LEU 31 Cb 0.10 -0.11 -0.06 0.00 -0.43 0.00 0.00 46.19 45.68 2qe5 s LEU 31 CO 0.61 -0.30 -0.13 -1.14 -0.29 0.00 0.00 176.35 175.09 2qe5 n ARG 32 N 0.94 0.26 -1.39 1.98 0.63 0.05 -4.17 116.66 114.96 2qe5 n ARG 32 Ca -0.19 0.09 -0.39 0.00 -0.92 0.00 0.00 57.85 56.44 2qe5 n ARG 32 Cb 0.57 -1.03 -0.02 0.00 0.45 0.00 0.00 32.46 32.42 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 -3.24 2.68 0.00 -0.14 8.25 -0.94 -4.70 115.22 117.12 2qe5 n HIS 33 Ca -0.21 -2.74 0.00 0.00 -0.26 0.00 0.00 57.72 54.50 2qe5 n HIS 33 Cb 0.68 -2.32 0.00 0.00 1.12 0.00 0.00 29.99 29.47 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 5.20 0.00 -0.12 4.41 1.44 -1.26 -1.93 115.22 122.96 2qe5 n HIS 34 Ca 0.60 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.37 2qe5 n HIS 34 Cb 0.31 -0.34 0.26 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.34 3.85 0.00 4.39 5.03 -1.26 -3.36 115.26 122.57 2qe5 n ASN 35 Ca 0.00 -2.47 0.00 0.00 0.87 0.00 0.00 54.58 52.98 2qe5 n ASN 35 Cb 0.01 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.21 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 0.58 0.51 -3.90 3.52 2.81 -0.81 -4.94 117.12 114.88 2qe5 n MET 36 Ca 0.18 -0.79 -0.35 0.00 -1.81 0.00 0.00 57.70 54.94 2qe5 n MET 36 Cb 0.78 -0.92 -0.13 0.00 -0.71 0.00 0.00 33.22 32.24 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 -0.34 2.95 0.52 2.03 1.01 -1.22 0.11 120.40 125.46 2qe5 s VAL 37 Ca 0.00 -1.58 0.03 0.00 0.00 0.00 0.00 61.98 60.42 2qe5 s VAL 37 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2qe5 s VAL 37 CO 0.00 -0.24 0.13 -0.72 0.00 0.00 0.00 175.10 174.27 2qe5 s TYR 38 N 1.20 1.81 -0.00 5.22 -0.85 -1.07 -2.99 117.35 120.67 2qe5 s TYR 38 Ca -0.02 -0.91 0.02 0.00 -0.52 0.00 0.00 57.07 55.64 2qe5 s TYR 38 Cb -0.20 -1.71 -0.01 0.00 0.38 0.00 0.00 41.96 40.42 2qe5 s TYR 38 CO -0.02 0.01 -0.08 0.00 -1.52 0.00 0.00 175.55 173.94 2qe5 s ALA 39 N -2.84 0.64 0.54 9.51 0.00 -0.37 -2.17 121.76 127.07 2qe5 s ALA 39 Ca 0.15 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 2qe5 s ALA 39 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2qe5 s ALA 39 CO 0.09 0.15 1.02 0.95 0.00 0.00 0.00 175.76 177.96 2qe5 s THR 40 N -0.28 4.16 0.28 0.00 -4.23 -0.18 -4.62 115.64 110.77 2qe5 s THR 40 Ca 0.02 1.07 -0.00 0.00 -1.18 0.00 0.00 61.69 61.60 2qe5 s THR 40 Cb -0.04 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2qe5 s THR 40 CO -0.00 -0.55 0.37 0.35 -0.54 0.00 0.00 174.62 174.24 2qe5 n THR 41 N -1.67 0.00 -0.11 3.99 -2.24 -1.26 -4.30 114.28 108.69 2qe5 n THR 41 Ca 0.08 -1.50 0.13 0.00 -2.27 0.00 0.00 64.05 60.48 2qe5 n THR 41 Cb 0.53 0.89 0.49 0.00 -2.10 0.00 0.00 70.33 70.15 2qe5 n THR 41 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qe5 h SER 42 N 1.59 0.39 -1.00 3.42 0.02 -1.89 -2.81 113.55 113.27 2qe5 h SER 42 Ca -0.21 0.01 0.32 0.00 -0.84 0.00 0.00 61.79 61.07 2qe5 h SER 42 Cb 0.95 -0.07 -0.15 0.00 0.14 0.00 0.00 62.40 63.27 2qe5 h SER 42 CO 0.29 0.22 0.57 0.03 -1.14 0.00 0.00 176.83 176.80 2qe5 h ARG 43 N 0.43 0.31 -0.40 3.45 -0.00 -1.96 -0.25 114.38 115.97 2qe5 h ARG 43 Ca 0.31 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.77 2qe5 h ARG 43 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.53 2qe5 h ARG 43 CO -0.09 0.21 0.00 -1.13 0.00 0.00 0.00 179.97 178.96 2qe5 n SER 44 N -5.05 2.87 -0.26 7.04 3.41 -1.06 -4.48 113.62 116.08 2qe5 n SER 44 Ca 0.32 -1.93 0.02 0.00 -0.26 0.00 0.00 58.87 57.02 2qe5 n SER 44 Cb 0.99 -0.26 0.23 0.00 -0.26 0.00 0.00 64.21 64.91 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 4.23 1.47 -1.00 7.33 0.00 -1.17 -2.02 119.26 128.10 2qe5 h ALA 45 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2qe5 h ALA 45 Cb 0.78 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2qe5 h ALA 45 CO 0.00 0.46 0.64 0.78 0.00 0.00 0.00 179.25 181.13 2qe5 h GLY 46 N 1.05 1.58 0.99 0.00 0.00 -1.78 -0.32 103.07 104.59 2qe5 h GLY 46 Ca 0.32 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2qe5 h GLY 46 CO -0.09 0.25 0.18 1.41 0.00 0.00 0.00 176.54 178.30 2qe5 h LEU 47 N 1.09 0.79 0.00 3.11 4.07 -1.70 -2.72 115.31 119.96 2qe5 h LEU 47 Ca 0.46 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 2qe5 h LEU 47 Cb 0.33 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2qe5 h LEU 47 CO -0.22 0.78 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.83 2qe5 h ARG 48 N 0.77 -0.00 -0.78 1.13 9.65 -1.06 -2.61 114.38 121.48 2qe5 h ARG 48 Ca 0.18 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 59.25 2qe5 h ARG 48 Cb 0.26 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 2qe5 h ARG 48 CO -0.01 0.09 0.54 1.96 2.80 0.00 0.00 179.97 185.35 2qe5 h GLN 49 N -0.09 0.22 -0.13 0.20 4.20 -0.99 -0.35 115.11 118.16 2qe5 h GLN 49 Ca -0.00 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 2qe5 h GLN 49 Cb 0.09 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2qe5 h GLN 49 CO 0.00 0.14 -0.39 0.87 -0.67 0.00 0.00 178.83 178.78 2qe5 h LYS 50 N 0.22 0.50 -0.47 1.46 1.79 -1.15 -2.61 116.57 116.32 2qe5 h LYS 50 Ca 0.39 -0.36 -0.10 0.00 -2.18 0.00 0.00 60.65 58.39 2qe5 h LYS 50 Cb 1.18 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2qe5 h LYS 50 CO -0.08 0.98 -0.11 0.87 -1.08 0.00 0.00 179.45 180.03 2qe5 h LYS 51 N 0.11 0.89 0.00 3.15 1.57 -1.03 -3.19 116.57 118.08 2qe5 h LYS 51 Ca -0.01 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2qe5 h LYS 51 Cb 1.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2qe5 h LYS 51 CO 0.08 0.99 0.00 1.55 -0.57 0.00 0.00 179.45 181.50 2qe5 n VAL 52 N -4.25 0.03 -3.64 0.50 3.14 -0.23 -4.80 118.33 109.08 2qe5 n VAL 52 Ca -0.00 0.01 -0.38 0.00 -2.96 0.00 0.00 64.34 61.01 2qe5 n VAL 52 Cb 0.38 -0.52 -0.11 0.00 -1.06 0.00 0.00 33.84 32.53 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 -2.71 5.09 -0.05 1.55 2.01 -0.98 -4.78 115.64 115.77 2qe5 s THR 53 Ca 0.23 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 62.02 2qe5 s THR 53 Cb 0.19 -3.41 0.11 0.00 0.01 0.00 0.00 72.50 69.41 2qe5 s THR 53 CO 0.47 0.28 1.08 0.72 -0.69 0.00 0.00 174.62 176.49 2qe5 s PHE 54 N 1.67 -0.18 0.36 4.92 -0.12 -1.26 -4.96 117.98 118.41 2qe5 s PHE 54 Ca 0.07 0.05 -0.25 0.00 -0.05 0.00 0.00 56.93 56.75 2qe5 s PHE 54 Cb -0.16 0.55 -0.10 0.00 -0.63 0.00 0.00 43.02 42.68 2qe5 s PHE 54 CO 0.09 -0.42 0.98 0.34 -0.05 0.00 0.00 175.22 176.15 2qe5 s ASP 55 N -2.54 7.11 0.07 1.98 2.15 -1.26 -1.61 116.67 122.56 2qe5 s ASP 55 Ca 0.09 1.87 0.07 0.00 0.43 0.00 0.00 52.55 55.01 2qe5 s ASP 55 Cb 0.00 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 2qe5 s ASP 55 CO -0.05 -0.23 -0.13 -0.13 -0.17 0.00 0.00 175.17 174.46 2qe5 s ARG 56 N -2.35 2.13 -0.01 4.34 3.00 -0.96 -4.95 118.95 120.14 2qe5 s ARG 56 Ca 0.54 -0.98 0.00 0.00 0.00 0.00 0.00 55.73 55.29 2qe5 s ARG 56 Cb -0.18 -2.27 0.01 0.00 0.00 0.00 0.00 34.95 32.51 2qe5 s ARG 56 CO 0.23 0.53 -0.00 -0.51 0.00 0.00 0.00 175.30 175.55 2qe5 s LEU 57 N -1.81 1.62 0.01 2.53 1.43 -1.26 -3.56 118.68 117.64 2qe5 s LEU 57 Ca 0.18 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2qe5 s LEU 57 Cb -0.11 -0.12 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 2qe5 s LEU 57 CO 0.09 -0.04 -0.09 -1.58 0.23 0.00 0.00 176.35 174.97 2qe5 s GLN 58 N 0.44 0.66 -0.36 1.70 0.74 -1.26 -3.50 119.66 118.06 2qe5 s GLN 58 Ca -0.04 -0.44 0.02 0.00 0.05 0.00 0.00 55.36 54.95 2qe5 s GLN 58 Cb -0.06 -0.60 0.15 0.00 1.10 0.00 0.00 33.01 33.59 2qe5 s GLN 58 CO -0.01 0.16 0.29 0.08 -0.55 0.00 0.00 175.29 175.26 2qe5 s VAL 59 N -0.49 -0.06 0.80 1.34 1.01 -0.36 -5.02 120.40 117.62 2qe5 s VAL 59 Ca 0.01 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.41 2qe5 s VAL 59 Cb -0.05 -0.92 0.08 0.00 0.00 0.00 0.00 36.38 35.49 2qe5 s VAL 59 CO 0.00 -0.82 1.18 -0.76 0.00 0.00 0.00 175.10 174.70 2qe5 s LEU 60 N 1.17 3.13 0.40 3.92 1.43 -1.26 -4.65 118.68 122.83 2qe5 s LEU 60 Ca 0.18 2.29 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2qe5 s LEU 60 Cb -0.19 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.40 2qe5 s LEU 60 CO -0.01 -2.58 0.04 -1.81 0.23 0.00 0.00 176.35 172.22 2qe5 s ASP 61 N -2.31 3.34 0.44 2.29 1.01 -1.26 -5.01 116.67 115.17 2qe5 s ASP 61 Ca 0.71 -1.46 0.24 0.00 0.71 0.00 0.00 52.55 52.76 2qe5 s ASP 61 Cb -0.27 -0.03 0.75 0.00 1.01 0.00 0.00 42.92 44.38 2qe5 s ASP 61 CO 0.51 -0.63 1.75 0.44 0.21 0.00 0.00 175.17 177.45 2qe5 h ASP 62 N 1.80 0.00 -0.12 0.27 3.32 -1.99 -1.72 116.42 117.99 2qe5 h ASP 62 Ca -0.42 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 2qe5 h ASP 62 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2qe5 h ASP 62 CO 0.74 0.18 0.01 0.45 -1.72 0.00 0.00 179.24 178.90 2qe5 h HIS 63 N 0.00 0.21 0.45 4.55 3.86 -1.95 -1.08 115.15 121.19 2qe5 h HIS 63 Ca -0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2qe5 h HIS 63 Cb 0.86 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2qe5 h HIS 63 CO 0.00 0.42 -0.38 -0.92 0.86 0.00 0.00 177.93 177.91 2qe5 h TYR 64 N -0.06 -1.04 -0.77 2.45 3.20 -1.79 -2.62 116.97 116.34 2qe5 h TYR 64 Ca 0.03 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2qe5 h TYR 64 Cb 0.33 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 2qe5 h TYR 64 CO 0.03 -0.55 0.50 0.00 -1.64 0.00 0.00 178.16 176.50 2qe5 h ARG 65 N -0.83 0.77 -0.41 1.82 3.08 -1.29 -0.10 114.38 117.41 2qe5 h ARG 65 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2qe5 h ARG 65 Cb 0.72 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2qe5 h ARG 65 CO -0.03 0.51 0.13 -0.44 -1.07 0.00 0.00 179.97 179.07 2qe5 h ASP 66 N 0.79 0.61 -0.61 7.04 3.32 -1.05 -1.01 116.42 125.50 2qe5 h ASP 66 Ca 0.34 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2qe5 h ASP 66 Cb 0.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2qe5 h ASP 66 CO -0.12 0.65 0.01 0.58 -1.72 0.00 0.00 179.24 178.64 2qe5 h VAL 67 N 0.53 1.27 -0.46 -1.35 2.07 -1.02 -2.05 116.25 115.24 2qe5 h VAL 67 Ca 0.13 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2qe5 h VAL 67 Cb 0.27 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2qe5 h VAL 67 CO -0.00 0.42 0.28 0.25 0.02 0.00 0.00 177.57 178.53 2qe5 h LEU 68 N 0.98 0.46 -0.56 2.57 6.46 -0.78 0.06 115.31 124.49 2qe5 h LEU 68 Ca 0.17 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2qe5 h LEU 68 Cb 0.56 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2qe5 h LEU 68 CO 0.03 0.33 0.37 0.50 -0.62 0.00 0.00 178.44 179.05 2qe5 h LYS 69 N 0.56 0.73 -0.38 1.25 1.63 -0.94 0.17 116.57 119.59 2qe5 h LYS 69 Ca 0.18 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2qe5 h LYS 69 Cb -0.00 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 2qe5 h LYS 69 CO -0.08 0.48 0.14 0.93 -3.45 0.00 0.00 179.45 177.48 2qe5 h GLU 70 N 0.75 0.58 0.14 1.90 5.08 -1.03 0.15 114.58 122.16 2qe5 h GLU 70 Ca 0.21 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2qe5 h GLU 70 Cb -0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2qe5 h GLU 70 CO -0.05 0.57 -0.25 0.52 -1.00 0.00 0.00 179.01 178.80 2qe5 h MET 71 N 0.47 -0.45 -0.40 2.33 2.86 -0.51 0.33 114.93 119.57 2qe5 h MET 71 Ca 0.13 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.86 2qe5 h MET 71 Cb 0.22 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2qe5 h MET 71 CO -0.01 -0.30 0.05 0.87 1.06 0.00 0.00 176.91 178.59 2qe5 h LYS 72 N -0.47 0.17 -0.64 1.72 1.57 -0.46 0.68 116.57 119.13 2qe5 h LYS 72 Ca 0.02 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2qe5 h LYS 72 Cb 0.48 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 2qe5 h LYS 72 CO -0.13 0.11 0.22 0.00 -0.57 0.00 0.00 179.45 179.08 2qe5 h ALA 73 N 1.32 0.83 -0.41 3.86 0.00 -0.17 0.81 119.26 125.50 2qe5 h ALA 73 Ca 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2qe5 h ALA 73 Cb 0.25 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2qe5 h ALA 73 CO -0.28 -0.22 -0.18 0.87 0.00 0.00 0.00 179.25 179.45 2qe5 h LYS 74 N 0.39 0.78 -0.33 0.00 1.79 0.75 -2.96 116.57 116.99 2qe5 h LYS 74 Ca 0.33 -0.29 -0.07 0.00 -2.18 0.00 0.00 60.65 58.44 2qe5 h LYS 74 Cb 0.45 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2qe5 h LYS 74 CO -0.35 0.91 -0.09 0.00 -1.08 0.00 0.00 179.45 178.84 2qe5 h ALA 75 N 1.10 1.23 0.00 3.86 0.00 0.18 -2.44 119.26 123.20 2qe5 h ALA 75 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qe5 h ALA 75 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qe5 h ALA 75 CO 0.05 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.67 2qe5 n SER 76 N -4.21 0.04 0.02 0.00 3.41 0.13 -1.52 113.62 111.48 2qe5 n SER 76 Ca 0.01 -0.91 0.11 0.00 -0.26 0.00 0.00 58.87 57.82 2qe5 n SER 76 Cb 0.31 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.44 0.15 -3.41 6.66 -1.04 -0.92 -4.84 114.28 110.44 2qe5 n THR 77 Ca 0.00 -0.45 -0.37 0.00 -2.04 0.00 0.00 64.05 61.19 2qe5 n THR 77 Cb 0.01 0.02 -0.06 0.00 -1.82 0.00 0.00 70.33 68.48 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 -3.42 4.91 -0.29 12.58 1.01 -0.57 -4.99 120.40 129.63 2qe5 s VAL 78 Ca -0.04 0.92 0.03 0.00 0.00 0.00 0.00 61.98 62.89 2qe5 s VAL 78 Cb 0.13 -3.77 0.08 0.00 0.00 0.00 0.00 36.38 32.82 2qe5 s VAL 78 CO 0.87 0.47 -0.04 -0.75 0.00 0.00 0.00 175.10 175.65 2qe5 s LYS 79 N -1.36 1.88 -0.02 2.72 2.20 -1.26 0.31 119.74 124.21 2qe5 s LYS 79 Ca 0.29 -1.52 -0.01 0.00 -0.36 0.00 0.00 55.97 54.38 2qe5 s LYS 79 Cb -0.17 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2qe5 s LYS 79 CO 0.17 -0.72 0.07 0.00 -0.36 0.00 0.00 175.35 174.51 2qe5 s ALA 80 N 1.06 3.56 0.16 3.13 0.00 -0.96 -4.92 121.76 123.78 2qe5 s ALA 80 Ca -0.01 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2qe5 s ALA 80 Cb -0.19 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2qe5 s ALA 80 CO -0.07 0.67 0.04 0.15 0.00 0.00 0.00 175.76 176.56 2qe5 s LYS 81 N -1.61 2.58 0.09 0.00 -0.14 -1.26 -4.52 119.74 114.89 2qe5 s LYS 81 Ca 0.21 -0.99 -0.20 0.00 -1.36 0.00 0.00 55.97 53.64 2qe5 s LYS 81 Cb -0.12 -2.48 -0.07 0.00 -1.68 0.00 0.00 37.83 33.48 2qe5 s LYS 81 CO 0.12 0.48 0.60 -0.48 -0.76 0.00 0.00 175.35 175.31 2qe5 s LEU 82 N -2.88 4.52 0.35 3.17 0.05 -1.26 -4.62 118.68 118.01 2qe5 s LEU 82 Ca 0.28 1.31 -0.25 0.00 0.05 0.00 0.00 54.13 55.52 2qe5 s LEU 82 Cb -0.10 -2.99 -0.10 0.00 -2.05 0.00 0.00 46.19 40.95 2qe5 s LEU 82 CO 0.20 0.25 0.96 -0.76 -0.55 0.00 0.00 176.35 176.45 2qe5 s LEU 83 N -1.19 4.25 0.51 1.48 1.02 0.92 -5.03 118.68 120.64 2qe5 s LEU 83 Ca 0.31 1.85 -0.18 0.00 0.02 0.00 0.00 54.13 56.13 2qe5 s LEU 83 Cb -0.20 -4.11 -0.08 0.00 0.02 0.00 0.00 46.19 41.82 2qe5 s LEU 83 CO 0.20 -0.17 1.00 -0.94 0.02 0.00 0.00 176.35 176.46 2qe5 s SER 84 N -1.68 6.46 0.50 2.29 1.04 -1.26 -4.66 113.70 116.39 2qe5 s SER 84 Ca 0.53 1.70 0.21 0.00 0.48 0.00 0.00 55.95 58.88 2qe5 s SER 84 Cb -0.18 -2.53 1.27 0.00 0.10 0.00 0.00 66.02 64.69 2qe5 s SER 84 CO 0.23 -0.70 1.98 0.58 0.98 0.00 0.00 173.24 176.32 2qe5 h VAL 85 N 1.12 0.78 0.16 5.02 2.07 -1.96 0.28 116.25 123.71 2qe5 h VAL 85 Ca -0.48 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2qe5 h VAL 85 Cb 1.20 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2qe5 h VAL 85 CO 0.60 0.03 -0.08 -0.08 0.02 0.00 0.00 177.57 178.06 2qe5 h GLU 86 N 0.14 -0.20 -0.62 1.57 4.81 -1.98 -0.06 114.58 118.23 2qe5 h GLU 86 Ca 0.27 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2qe5 h GLU 86 Cb 0.87 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 2qe5 h GLU 86 CO -0.04 0.04 0.37 0.93 -0.73 0.00 0.00 179.01 179.58 2qe5 h GLU 87 N -0.42 0.70 -0.05 1.92 5.08 -1.37 -1.80 114.58 118.62 2qe5 h GLU 87 Ca -0.02 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2qe5 h GLU 87 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2qe5 h GLU 87 CO 0.04 0.46 -0.50 0.00 -1.00 0.00 0.00 179.01 178.00 2qe5 h ALA 88 N 1.29 1.06 -0.30 3.43 0.00 -1.08 -3.01 119.26 120.66 2qe5 h ALA 88 Ca 0.26 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2qe5 h ALA 88 Cb 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qe5 h ALA 88 CO -0.13 0.65 -0.29 0.00 0.00 0.00 0.00 179.25 179.48 2qe5 h LYS 90 N 0.47 0.86 0.00 0.00 1.57 -1.30 -2.36 116.57 115.81 2qe5 h LYS 90 Ca 0.05 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qe5 h LYS 90 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2qe5 h LYS 90 CO 0.07 0.71 0.00 1.28 -0.57 0.00 0.00 179.45 180.95 2qe5 n LEU 91 N -4.31 0.00 -4.69 2.94 4.77 -1.14 -4.76 117.00 109.80 2qe5 n LEU 91 Ca 0.05 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.62 2qe5 n LEU 91 Cb 0.18 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2qe5 n LEU 91 CO 0.39 0.00 0.48 -0.89 -1.33 0.00 0.00 177.39 176.04 2qe5 s THR 92 N -2.00 4.98 0.25 -5.08 2.01 -0.89 -1.04 115.64 113.86 2qe5 s THR 92 Ca 0.21 1.50 -0.31 0.00 0.31 0.00 0.00 61.69 63.41 2qe5 s THR 92 Cb 0.10 -4.07 -0.11 0.00 0.01 0.00 0.00 72.50 68.42 2qe5 s THR 92 CO 0.16 0.15 1.61 -2.16 -0.69 0.00 0.00 174.62 173.69 2qe5 s PRO 93 N 1.45 4.15 0.38 4.92 0.04 -1.26 -4.79 135.00 139.90 2qe5 s PRO 93 Ca 0.37 2.52 0.16 0.00 0.04 0.00 0.00 61.00 64.10 2qe5 s PRO 93 Cb -0.17 -3.06 1.05 0.00 0.04 0.00 0.00 34.50 32.35 2qe5 s PRO 93 CO 0.15 -0.63 1.78 -1.35 0.04 0.00 0.00 177.00 176.99 2qe5 h PRO 94 N 5.63 0.44 -0.06 0.56 0.11 -1.95 0.24 132.00 136.96 2qe5 h PRO 94 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qe5 h PRO 94 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qe5 h PRO 94 CO 0.85 0.29 0.00 0.72 -0.21 0.00 0.00 178.00 179.65 2qe5 n HIS 95 N -4.64 0.07 -1.61 0.65 8.25 -1.26 -4.31 115.22 112.36 2qe5 n HIS 95 Ca 0.24 -0.04 -0.44 0.00 -0.26 0.00 0.00 57.72 57.22 2qe5 n HIS 95 Cb 0.81 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.91 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 -0.02 1.65 -4.59 0.41 2.88 0.07 -4.81 113.62 109.21 2qe5 n SER 96 Ca 0.18 1.18 -0.57 0.00 -1.33 0.00 0.00 58.87 58.33 2qe5 n SER 96 Cb 0.29 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.35 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 0.42 -1.95 -1.54 -1.46 0.00 -1.26 -4.12 120.51 110.60 2qe5 n ALA 97 Ca 0.09 0.53 -0.34 0.00 0.00 0.00 0.00 53.44 53.72 2qe5 n ALA 97 Cb 0.32 -1.95 0.05 0.00 0.00 0.00 0.00 19.45 17.87 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 0.98 2.73 0.54 0.00 -2.85 -1.26 -4.64 119.74 115.24 2qe5 s LYS 98 Ca 0.91 1.57 -0.19 0.00 -1.00 0.00 0.00 55.97 57.27 2qe5 s LYS 98 Cb -1.15 -1.93 -0.06 0.00 -2.06 0.00 0.00 37.83 32.63 2qe5 s LYS 98 CO 0.57 -1.34 1.08 0.45 0.10 0.00 0.00 175.35 176.21 2qe5 s SER 99 N -2.19 5.93 0.00 0.03 0.15 -0.57 -4.74 113.70 112.31 2qe5 s SER 99 Ca 0.71 2.01 0.30 0.00 0.70 0.00 0.00 55.95 59.68 2qe5 s SER 99 Cb -0.24 -2.56 1.57 0.00 -1.71 0.00 0.00 66.02 63.07 2qe5 s SER 99 CO 0.39 -1.07 2.07 0.29 1.20 0.00 0.00 173.24 176.12 2qe5 n LYS 100 N -1.36 0.54 -1.79 5.44 5.02 -1.26 -3.79 118.16 120.95 2qe5 n LYS 100 Ca 0.10 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 2qe5 n LYS 100 Cb 0.52 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.22 3.10 0.00 2.13 3.01 -1.26 -4.96 117.46 118.26 2qe5 n PHE 101 Ca 0.16 -2.69 0.00 0.00 1.01 0.00 0.00 57.45 55.93 2qe5 n PHE 101 Cb 0.22 -0.99 0.00 0.00 -0.01 0.00 0.00 39.48 38.70 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 -0.70 2.13 4.01 1.37 0.00 -1.25 -5.02 105.19 105.72 2qe5 n GLY 102 Ca 0.54 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.47 2.88 0.33 1.61 -0.85 -1.26 -4.97 117.35 114.61 2qe5 s TYR 103 Ca 0.00 -0.36 0.02 0.00 -0.52 0.00 0.00 57.07 56.21 2qe5 s TYR 103 Cb 0.00 -2.30 -0.01 0.00 0.38 0.00 0.00 41.96 40.04 2qe5 s TYR 103 CO 0.00 -0.33 0.06 0.41 -1.52 0.00 0.00 175.55 174.17 2qe5 n GLY 104 N -1.81 3.58 0.28 5.49 0.00 -1.26 -1.51 105.19 109.96 2qe5 n GLY 104 Ca 0.06 -2.17 0.03 0.00 0.00 0.00 0.00 46.02 43.95 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 1.37 1.65 -0.66 4.61 0.00 -1.83 -0.79 119.26 123.62 2qe5 h ALA 105 Ca -0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2qe5 h ALA 105 Cb 0.91 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2qe5 h ALA 105 CO 0.43 0.28 0.12 0.87 0.00 0.00 0.00 179.25 180.94 2qe5 h LYS 106 N 0.41 1.07 -0.38 0.00 1.57 -1.91 -0.55 116.57 116.79 2qe5 h LYS 106 Ca 0.10 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 2qe5 h LYS 106 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2qe5 h LYS 106 CO -0.01 0.97 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.09 2qe5 h ASP 107 N 1.00 0.86 -0.31 0.86 5.19 -1.72 -1.93 116.42 120.38 2qe5 h ASP 107 Ca 0.20 -0.36 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2qe5 h ASP 107 Cb 0.42 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2qe5 h ASP 107 CO 0.01 1.10 0.18 0.58 -3.12 0.00 0.00 179.24 177.99 2qe5 h VAL 108 N 0.70 1.12 -0.29 -1.35 2.07 -0.82 -0.89 116.25 116.79 2qe5 h VAL 108 Ca 0.08 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2qe5 h VAL 108 Cb 0.86 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2qe5 h VAL 108 CO 0.08 0.12 -0.01 -0.09 0.02 0.00 0.00 177.57 177.68 2qe5 h ARG 109 N 0.39 0.45 -0.00 1.57 2.43 -0.93 -2.07 114.38 116.21 2qe5 h ARG 109 Ca 0.11 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qe5 h ARG 109 Cb 0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2qe5 h ARG 109 CO -0.02 0.48 -0.03 0.09 -1.51 0.00 0.00 179.97 178.99 2qe5 n ASN 110 N -4.30 0.23 -2.10 -3.80 3.02 -0.74 -4.80 115.26 102.77 2qe5 n ASN 110 Ca 0.01 -0.68 -0.17 0.00 -0.03 0.00 0.00 54.58 53.71 2qe5 n ASN 110 Cb 0.23 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 2qe5 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qe5 n LEU 111 N -0.98 -2.05 -4.45 3.41 4.77 -0.74 -4.92 117.00 112.03 2qe5 n LEU 111 Ca 0.18 -0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 2qe5 n LEU 111 Cb 0.21 -2.43 -0.00 0.00 -2.33 0.00 0.00 43.42 38.87 2qe5 n LEU 111 CO 0.21 -0.02 0.09 -1.20 -1.33 0.00 0.00 177.39 175.14 2qe5 n SER 112 N -1.32 -0.79 -0.13 -1.43 7.64 -0.41 -4.68 113.62 112.49 2qe5 n SER 112 Ca -0.15 0.96 -0.04 0.00 1.01 0.00 0.00 58.87 60.65 2qe5 n SER 112 Cb 0.63 -1.10 0.04 0.00 -1.01 0.00 0.00 64.21 62.76 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 0.93 -0.15 -0.15 6.43 4.64 -1.91 -1.39 113.55 121.95 2qe5 h SER 113 Ca -0.39 0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 60.85 2qe5 h SER 113 Cb 1.40 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2qe5 h SER 113 CO 0.53 -0.04 -0.56 0.07 -0.87 0.00 0.00 176.83 175.96 2qe5 h LYS 114 N 0.12 0.74 0.54 4.77 2.10 -1.97 -2.62 116.57 120.26 2qe5 h LYS 114 Ca 0.21 -0.47 -0.02 0.00 -2.00 0.00 0.00 60.65 58.36 2qe5 h LYS 114 Cb 0.29 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2qe5 h LYS 114 CO -0.34 1.10 -0.32 0.00 -2.00 0.00 0.00 179.45 177.89 2qe5 h ALA 115 N 0.80 -1.16 -0.77 0.07 0.00 -1.79 -1.23 119.26 115.18 2qe5 h ALA 115 Ca 0.01 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.91 2qe5 h ALA 115 Cb 1.14 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2qe5 h ALA 115 CO 0.12 -1.13 0.51 -0.39 0.00 0.00 0.00 179.25 178.36 2qe5 h VAL 116 N -0.81 0.78 -0.22 0.00 -1.51 -1.36 -0.80 116.25 112.33 2qe5 h VAL 116 Ca -0.07 -0.14 -0.16 0.00 -1.23 0.00 0.00 66.70 65.10 2qe5 h VAL 116 Cb 0.64 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 2qe5 h VAL 116 CO 0.08 0.07 -0.52 0.78 -1.23 0.00 0.00 177.57 176.75 2qe5 h ASN 117 N 0.41 0.70 -0.36 4.19 2.35 -1.19 0.33 115.58 122.00 2qe5 h ASN 117 Ca 0.38 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2qe5 h ASN 117 Cb 0.89 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2qe5 h ASN 117 CO -0.12 1.09 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.89 2qe5 h HIS 118 N 0.49 0.81 -0.23 1.19 2.76 -0.16 -1.32 115.15 118.69 2qe5 h HIS 118 Ca 0.02 -0.18 0.05 0.00 -2.20 0.00 0.00 60.37 58.05 2qe5 h HIS 118 Cb 1.07 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.79 2qe5 h HIS 118 CO 0.05 0.88 -0.07 0.82 -1.30 0.00 0.00 177.93 178.31 2qe5 h ILE 119 N 0.50 0.75 -0.49 6.26 1.08 -0.96 0.18 117.51 124.83 2qe5 h ILE 119 Ca 0.09 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.64 2qe5 h ILE 119 Cb 0.64 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2qe5 h ILE 119 CO 0.04 0.00 0.33 0.45 -0.69 0.00 0.00 178.15 178.29 2qe5 h HIS 120 N -0.02 0.32 0.12 1.37 3.86 0.01 -0.68 115.15 120.12 2qe5 h HIS 120 Ca 0.11 0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 59.06 2qe5 h HIS 120 Cb 0.19 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2qe5 h HIS 120 CO -0.25 0.16 -1.26 0.66 0.86 0.00 0.00 177.93 178.11 2qe5 h SER 121 N 0.31 0.40 -0.37 2.45 4.64 -0.00 -1.71 113.55 119.26 2qe5 h SER 121 Ca 0.22 -0.44 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 2qe5 h SER 121 Cb 0.49 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2qe5 h SER 121 CO -0.05 1.34 0.10 0.58 -0.87 0.00 0.00 176.83 177.94 2qe5 h VAL 122 N 0.07 1.20 0.44 0.95 2.07 0.24 0.27 116.25 121.49 2qe5 h VAL 122 Ca -0.14 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2qe5 h VAL 122 Cb 1.97 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2qe5 h VAL 122 CO 0.20 0.26 -0.21 -0.25 0.02 0.00 0.00 177.57 177.59 2qe5 h TRP 123 N 0.65 -0.54 -0.56 1.57 2.91 -1.12 -1.14 115.95 117.72 2qe5 h TRP 123 Ca 0.15 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.26 2qe5 h TRP 123 Cb 0.25 0.18 -0.09 0.00 -0.51 0.00 0.00 29.16 29.00 2qe5 h TRP 123 CO 0.01 -0.23 0.07 -0.22 -1.03 0.00 0.00 178.44 177.04 2qe5 h LYS 124 N -0.87 0.18 -0.64 2.65 3.64 -1.00 -0.59 116.57 119.95 2qe5 h LYS 124 Ca -0.06 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2qe5 h LYS 124 Cb 0.56 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 2qe5 h LYS 124 CO 0.10 0.12 0.30 0.22 -2.27 0.00 0.00 179.45 177.92 2qe5 h ASP 125 N 0.19 0.37 -0.85 4.20 -0.00 -0.36 -0.63 116.42 119.34 2qe5 h ASP 125 Ca 0.29 0.06 0.03 0.00 -0.00 0.00 0.00 57.03 57.41 2qe5 h ASP 125 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.72 2qe5 h ASP 125 CO -0.42 0.22 0.55 -0.07 -0.00 0.00 0.00 179.24 179.52 2qe5 h LEU 126 N 0.52 0.92 -1.06 2.28 4.07 0.16 0.18 115.31 122.38 2qe5 h LEU 126 Ca 0.31 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.18 2qe5 h LEU 126 Cb 0.33 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2qe5 h LEU 126 CO -0.26 0.64 -0.19 -0.07 -1.08 0.00 0.00 178.44 177.48 2qe5 h LEU 127 N 1.08 0.44 0.16 1.67 3.38 0.07 -3.27 115.31 118.83 2qe5 h LEU 127 Ca 0.33 -0.13 -0.34 0.00 0.09 0.00 0.00 57.88 57.84 2qe5 h LEU 127 Cb -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qe5 h LEU 127 CO -0.11 0.64 -1.68 -0.33 0.09 0.00 0.00 178.44 177.06 2qe5 h GLU 128 N 0.40 0.34 -4.92 1.13 5.08 -0.49 -3.45 114.58 112.68 2qe5 h GLU 128 Ca 0.07 -0.58 -0.67 0.00 -1.00 0.00 0.00 59.36 57.18 2qe5 h GLU 128 Cb 0.56 0.22 -0.28 0.00 0.50 0.00 0.00 28.75 29.75 2qe5 h GLU 128 CO 0.04 1.24 -0.69 0.34 -1.00 0.00 0.00 179.01 178.93 2qe5 s ASP 129 N -7.17 4.59 -0.06 1.42 3.68 0.56 -4.97 116.67 114.72 2qe5 s ASP 129 Ca -0.13 -0.59 0.12 0.00 2.13 0.00 0.00 52.55 54.08 2qe5 s ASP 129 Cb 0.06 -1.77 0.35 0.00 -1.45 0.00 0.00 42.92 40.10 2qe5 s ASP 129 CO 0.85 -0.10 1.28 0.41 0.13 0.00 0.00 175.17 177.75 2qe5 n THR 130 N 4.79 1.46 0.00 1.71 -1.04 -1.26 -4.51 114.28 115.43 2qe5 n THR 130 Ca -0.17 -1.34 0.00 0.00 -2.04 0.00 0.00 64.05 60.50 2qe5 n THR 130 Cb 0.49 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 -0.00 0.00 -1.58 12.58 0.24 -1.26 -4.57 118.33 123.74 2qe5 n VAL 131 Ca 0.14 0.00 -0.51 0.00 -2.04 0.00 0.00 64.34 61.93 2qe5 n VAL 131 Cb 0.57 -0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 32.22 2qe5 n VAL 131 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qe5 n THR 132 N -2.43 0.34 -1.71 3.34 -1.04 -1.26 -4.70 114.28 106.82 2qe5 n THR 132 Ca 0.00 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 2qe5 n THR 132 Cb 0.33 -1.69 -0.01 0.00 -1.82 0.00 0.00 70.33 67.14 2qe5 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2qe5 n PRO 133 N 7.22 2.27 -3.10 -2.82 -0.02 -1.26 -4.73 135.00 132.55 2qe5 n PRO 133 Ca 0.32 0.80 -0.37 0.00 -2.02 0.00 0.00 63.50 62.23 2qe5 n PRO 133 Cb 0.24 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 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 -0.80 4.55 0.48 4.25 1.01 0.95 -4.91 121.20 126.73 2qe5 s ILE 134 Ca 0.58 1.37 -0.21 0.00 0.00 0.00 0.00 60.65 62.39 2qe5 s ILE 134 Cb -0.56 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 2qe5 s ILE 134 CO 0.59 0.34 1.07 -0.62 0.00 0.00 0.00 174.94 176.32 2qe5 s ASP 135 N -1.44 6.27 0.06 3.58 3.68 -1.26 -4.33 116.67 123.22 2qe5 s ASP 135 Ca 0.39 2.02 -0.03 0.00 2.13 0.00 0.00 52.55 57.06 2qe5 s ASP 135 Cb -0.19 -2.57 -0.03 0.00 -1.45 0.00 0.00 42.92 38.68 2qe5 s ASP 135 CO 0.22 -0.83 0.03 0.42 0.13 0.00 0.00 175.17 175.13 2qe5 s THR 136 N -1.86 0.20 0.01 1.71 -4.23 -1.14 -4.24 115.64 106.09 2qe5 s THR 136 Ca 0.67 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2qe5 s THR 136 Cb -0.19 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 2qe5 s THR 136 CO 0.23 -0.90 -0.02 -0.89 -0.54 0.00 0.00 174.62 172.50 2qe5 s THR 137 N -3.85 3.97 -0.09 3.99 2.01 0.12 -1.21 115.64 120.58 2qe5 s THR 137 Ca 0.06 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.39 2qe5 s THR 137 Cb 0.07 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.81 2qe5 s THR 137 CO -0.10 0.35 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.46 2qe5 s ILE 138 N -1.08 1.83 0.27 1.82 2.07 -0.86 -1.16 121.20 124.09 2qe5 s ILE 138 Ca 0.19 -0.89 0.04 0.00 -1.41 0.00 0.00 60.65 58.59 2qe5 s ILE 138 Cb -0.11 -1.60 -0.06 0.00 0.13 0.00 0.00 42.46 40.82 2qe5 s ILE 138 CO 0.10 0.51 0.02 -0.04 -1.91 0.00 0.00 174.94 173.62 2qe5 s MET 139 N 0.42 1.48 -0.20 3.50 -1.94 -0.10 -4.50 119.30 117.96 2qe5 s MET 139 Ca -0.18 -1.78 -0.05 0.00 -1.71 0.00 0.00 55.69 51.97 2qe5 s MET 139 Cb -0.17 -0.74 -0.03 0.00 2.01 0.00 0.00 34.83 35.90 2qe5 s MET 139 CO 0.08 -0.13 0.01 0.00 -0.01 0.00 0.00 175.02 174.97 2qe5 s ALA 140 N -3.35 3.08 0.59 3.03 0.00 -1.26 -1.29 121.76 122.55 2qe5 s ALA 140 Ca 0.32 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 51.14 2qe5 s ALA 140 Cb 0.07 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2qe5 s ALA 140 CO 0.12 -0.10 1.17 0.15 0.00 0.00 0.00 175.76 177.10 2qe5 s LYS 141 N 0.91 3.05 -0.61 0.00 1.02 0.20 -4.73 119.74 119.58 2qe5 s LYS 141 Ca 0.01 1.70 -0.02 0.00 0.02 0.00 0.00 55.97 57.68 2qe5 s LYS 141 Cb -0.14 -1.95 0.16 0.00 -0.52 0.00 0.00 37.83 35.37 2qe5 s LYS 141 CO 0.02 -1.11 0.42 -0.80 -0.92 0.00 0.00 175.35 172.96 2qe5 s ASN 142 N -1.79 5.16 0.14 2.83 0.02 -1.26 -4.33 114.94 115.72 2qe5 s ASN 142 Ca 0.74 -2.85 0.10 0.00 -1.02 0.00 0.00 52.86 49.83 2qe5 s ASN 142 Cb -0.27 -1.84 -0.04 0.00 0.02 0.00 0.00 41.25 39.12 2qe5 s ASN 142 CO 0.32 -0.36 -0.19 -1.83 0.02 0.00 0.00 177.10 175.06 2qe5 s GLU 143 N -0.06 1.71 0.13 -0.60 -1.05 -1.26 -4.86 118.70 112.71 2qe5 s GLU 143 Ca 0.17 -1.28 0.05 0.00 -0.15 0.00 0.00 54.97 53.76 2qe5 s GLU 143 Cb -0.21 -2.04 -0.04 0.00 -0.44 0.00 0.00 34.13 31.40 2qe5 s GLU 143 CO -0.03 0.46 0.07 0.14 0.95 0.00 0.00 175.26 176.85 2qe5 s VAL 144 N -1.29 4.30 0.16 1.83 -7.23 -1.26 -1.01 120.40 115.89 2qe5 s VAL 144 Ca 0.19 -1.02 0.01 0.00 -1.81 0.00 0.00 61.98 59.34 2qe5 s VAL 144 Cb -0.10 -3.13 -0.00 0.00 0.56 0.00 0.00 36.38 33.71 2qe5 s VAL 144 CO 0.10 0.00 0.19 0.49 -0.31 0.00 0.00 175.10 175.57 2qe5 n PHE 145 N 0.09 -0.68 -4.63 2.82 3.01 -0.92 -4.78 117.46 112.37 2qe5 n PHE 145 Ca -0.09 -1.17 -0.32 0.00 1.01 0.00 0.00 57.45 56.88 2qe5 n PHE 145 Cb 0.53 0.21 -0.12 0.00 -0.01 0.00 0.00 39.48 40.09 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 1.79 0.60 -1.33 0.00 0.24 0.12 -4.84 118.33 114.90 2qe5 n VAL 147 Ca -0.16 -0.15 -0.45 0.00 -2.04 0.00 0.00 64.34 61.54 2qe5 n VAL 147 Cb 0.52 -1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 31.63 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 2.33 0.00 0.00 7.34 7.27 0.32 -4.79 117.38 129.85 2qe5 n GLN 148 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 2qe5 n GLN 148 Cb 0.27 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 31.96 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 1.00 0.00 -1.80 3.69 -0.02 -1.26 -3.85 135.00 132.75 2qe5 n PRO 149 Ca 0.17 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2qe5 n PRO 149 Cb 0.26 -0.49 -0.03 0.00 -0.02 0.00 0.00 33.50 33.21 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 -2.26 4.16 -0.88 -0.52 1.03 -1.26 -4.80 118.70 114.16 2qe5 s GLU 150 Ca 0.00 2.46 -0.27 0.00 0.03 0.00 0.00 54.97 57.19 2qe5 s GLU 150 Cb 0.00 -3.90 -0.20 0.00 -0.80 0.00 0.00 34.13 29.23 2qe5 s GLU 150 CO 0.00 -0.87 2.57 1.63 -1.33 0.00 0.00 175.26 177.26 2qe5 n LYS 151 N 6.71 0.25 0.00 -4.83 4.76 -1.25 -3.21 118.16 120.59 2qe5 n LYS 151 Ca 0.18 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2qe5 n LYS 151 Cb 0.41 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 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 6.29 -0.09 0.00 0.72 0.00 -1.26 -5.10 105.19 105.75 2qe5 n GLY 152 Ca 0.59 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 3.60 -0.02 0.00 -1.20 -4.52 105.19 103.06 2qe5 n GLY 153 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 2.01 -0.02 1.61 0.52 -1.26 -0.52 118.95 121.29 2qe5 s ARG 154 Ca 0.00 -1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 53.35 2qe5 s ARG 154 Cb 0.00 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 2qe5 s ARG 154 CO 0.00 0.17 0.31 0.15 0.02 0.00 0.00 175.30 175.95 2qe5 s LYS 155 N -3.67 3.70 0.03 3.54 3.01 -1.26 -5.00 119.74 120.09 2qe5 s LYS 155 Ca 0.34 0.14 -0.19 0.00 -1.01 0.00 0.00 55.97 55.24 2qe5 s LYS 155 Cb -0.01 -3.15 -0.06 0.00 -1.01 0.00 0.00 37.83 33.61 2qe5 s LYS 155 CO 0.18 0.68 0.54 -1.25 0.51 0.00 0.00 175.35 176.02 2qe5 s PRO 156 N -1.34 4.19 0.45 -1.68 0.04 -1.26 -4.89 135.00 130.51 2qe5 s PRO 156 Ca 0.24 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 61.79 2qe5 s PRO 156 Cb -0.14 -3.27 -0.13 0.00 0.04 0.00 0.00 34.50 30.99 2qe5 s PRO 156 CO 0.12 0.56 -0.13 0.00 0.04 0.00 0.00 177.00 177.59 2qe5 n ALA 157 N 2.08 -2.95 -2.57 8.56 0.00 -1.26 -4.87 120.51 119.49 2qe5 n ALA 157 Ca -0.10 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 2qe5 n ALA 157 Cb 0.51 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2qe5 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qe5 s ARG 158 N -0.91 3.56 -0.15 0.00 0.52 -1.26 -4.68 118.95 116.03 2qe5 s ARG 158 Ca 0.49 -0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.56 2qe5 s ARG 158 Cb -0.43 -2.64 -0.01 0.00 0.52 0.00 0.00 34.95 32.39 2qe5 s ARG 158 CO 0.58 0.16 -0.10 -0.51 0.02 0.00 0.00 175.30 175.45 2qe5 s LEU 159 N -3.97 2.81 -0.12 2.53 1.43 -1.26 -0.63 118.68 119.47 2qe5 s LEU 159 Ca 0.42 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2qe5 s LEU 159 Cb -0.10 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2qe5 s LEU 159 CO 0.34 0.12 0.11 -0.51 0.23 0.00 0.00 176.35 176.64 2qe5 s ILE 160 N 0.61 5.21 -0.20 -0.59 1.10 -0.41 -4.75 121.20 122.17 2qe5 s ILE 160 Ca -0.06 0.10 -0.02 0.00 -0.51 0.00 0.00 60.65 60.15 2qe5 s ILE 160 Cb -0.15 -3.26 0.06 0.00 0.15 0.00 0.00 42.46 39.26 2qe5 s ILE 160 CO 0.03 0.60 0.02 -0.69 -2.11 0.00 0.00 174.94 172.80 2qe5 s VAL 161 N -0.88 0.63 0.04 4.00 1.01 -1.26 -0.92 120.40 123.02 2qe5 s VAL 161 Ca 0.14 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2qe5 s VAL 161 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2qe5 s VAL 161 CO 0.03 -0.19 -0.05 0.72 0.00 0.00 0.00 175.10 175.61 2qe5 s PHE 162 N 1.81 0.48 0.90 5.22 -0.12 -0.31 -1.08 117.98 124.88 2qe5 s PHE 162 Ca -0.01 -0.63 -0.11 0.00 -0.05 0.00 0.00 56.93 56.13 2qe5 s PHE 162 Cb -0.17 -0.31 0.19 0.00 -0.63 0.00 0.00 43.02 42.10 2qe5 s PHE 162 CO -0.08 -0.18 1.24 -1.25 -0.05 0.00 0.00 175.22 174.90 2qe5 s PRO 163 N -2.03 0.81 0.57 1.99 0.04 -1.26 0.16 135.00 135.28 2qe5 s PRO 163 Ca -0.09 -0.71 -0.18 0.00 0.04 0.00 0.00 61.00 60.06 2qe5 s PRO 163 Cb -0.06 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2qe5 s PRO 163 CO -0.02 -2.21 1.09 0.34 0.04 0.00 0.00 177.00 176.24 2qe5 s ASP 164 N -4.89 5.71 0.23 6.66 -1.08 -1.26 -4.80 116.67 117.24 2qe5 s ASP 164 Ca 0.73 2.02 -0.14 0.00 -0.52 0.00 0.00 52.55 54.63 2qe5 s ASP 164 Cb -0.03 -2.56 0.28 0.00 -1.46 0.00 0.00 42.92 39.14 2qe5 s ASP 164 CO 0.51 -1.22 1.58 0.25 0.52 0.00 0.00 175.17 176.81 2qe5 h LEU 165 N 0.85 -1.01 -1.66 -1.34 5.85 -1.85 0.11 115.31 116.26 2qe5 h LEU 165 Ca -0.49 0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.65 2qe5 h LEU 165 Cb 1.24 0.58 -0.05 0.00 0.37 0.00 0.00 40.66 42.81 2qe5 h LEU 165 CO 0.57 -0.29 0.50 1.23 -0.34 0.00 0.00 178.44 180.11 2qe5 h GLY 166 N -0.04 0.57 0.69 3.75 0.00 -1.95 -0.70 103.07 105.39 2qe5 h GLY 166 Ca 0.35 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2qe5 h GLY 166 CO -0.84 0.04 -0.28 -2.08 0.00 0.00 0.00 176.54 173.37 2qe5 h VAL 167 N 0.33 1.41 -0.69 4.60 2.07 -1.17 -2.81 116.25 119.99 2qe5 h VAL 167 Ca 0.36 -1.65 0.11 0.00 0.82 0.00 0.00 66.70 66.34 2qe5 h VAL 167 Cb 0.95 2.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.90 2qe5 h VAL 167 CO -0.10 0.48 0.30 0.03 0.02 0.00 0.00 177.57 178.30 2qe5 h ARG 168 N -0.14 0.49 -0.34 1.57 3.08 -0.44 0.27 114.38 118.87 2qe5 h ARG 168 Ca -0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2qe5 h ARG 168 Cb 0.91 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2qe5 h ARG 168 CO 0.06 0.32 0.01 0.28 -1.07 0.00 0.00 179.97 179.58 2qe5 h VAL 169 N 0.50 1.19 -0.10 2.04 2.07 -1.23 -1.89 116.25 118.83 2qe5 h VAL 169 Ca 0.36 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 2qe5 h VAL 169 Cb 0.44 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qe5 h VAL 169 CO -0.32 0.26 -0.41 0.00 0.02 0.00 0.00 177.57 177.12 2qe5 h GLU 171 N 0.19 1.12 -0.22 0.00 5.08 -0.09 -2.43 114.58 118.24 2qe5 h GLU 171 Ca 0.02 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2qe5 h GLU 171 Cb 0.80 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2qe5 h GLU 171 CO 0.06 1.01 0.09 0.87 -1.00 0.00 0.00 179.01 180.04 2qe5 h LYS 172 N 1.06 0.32 -0.79 2.33 1.57 -1.25 0.19 116.57 120.00 2qe5 h LYS 172 Ca 0.21 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 2qe5 h LYS 172 Cb 0.41 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2qe5 h LYS 172 CO 0.01 0.38 0.43 0.52 -0.57 0.00 0.00 179.45 180.22 2qe5 h MET 173 N 0.20 0.70 0.00 3.15 2.86 -1.23 -1.97 114.93 118.64 2qe5 h MET 173 Ca 0.07 -0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.39 2qe5 h MET 173 Cb 0.18 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 2qe5 h MET 173 CO -0.01 0.47 -1.75 0.00 1.06 0.00 0.00 176.91 176.68 2qe5 n ALA 174 N -2.39 1.55 0.00 6.32 0.00 -0.94 -0.06 120.51 125.00 2qe5 n ALA 174 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2qe5 n ALA 174 Cb 0.28 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2qe5 n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qe5 n LEU 175 N -2.99 0.00 -0.28 0.00 4.77 0.66 -4.75 117.00 114.39 2qe5 n LEU 175 Ca -0.18 -0.25 0.08 0.00 -0.03 0.00 0.00 56.01 55.64 2qe5 n LEU 175 Cb 1.04 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.33 2qe5 n LEU 175 CO 0.45 0.00 0.82 0.22 -1.33 0.00 0.00 177.39 177.55 2qe5 h TYR 176 N 0.00 -0.03 -0.42 -1.77 3.20 -1.37 0.62 116.97 117.20 2qe5 h TYR 176 Ca 0.00 0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2qe5 h TYR 176 Cb 0.00 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2qe5 h TYR 176 CO 0.00 -0.29 -0.02 0.22 -1.64 0.00 0.00 178.16 176.43 2qe5 h ASP 177 N 0.09 0.75 -0.20 -2.11 -0.00 -1.82 -1.86 116.42 111.27 2qe5 h ASP 177 Ca 0.47 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.03 57.17 2qe5 h ASP 177 Cb 0.87 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 2qe5 h ASP 177 CO -0.74 0.89 0.08 0.58 -0.00 0.00 0.00 179.24 180.05 2qe5 h VAL 178 N 0.59 1.15 0.00 2.25 2.07 -1.25 -1.79 116.25 119.26 2qe5 h VAL 178 Ca 0.12 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2qe5 h VAL 178 Cb 0.52 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2qe5 h VAL 178 CO 0.03 0.15 -0.03 0.58 0.02 0.00 0.00 177.57 178.31 2qe5 h VAL 179 N 0.17 0.17 -0.33 2.57 2.07 0.26 0.07 116.25 121.23 2qe5 h VAL 179 Ca 0.07 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2qe5 h VAL 179 Cb 0.16 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2qe5 h VAL 179 CO -0.01 0.03 0.00 -1.54 0.02 0.00 0.00 177.57 176.08 2qe5 n SER 180 N -3.25 2.95 0.04 0.57 3.41 -0.71 -4.69 113.62 111.93 2qe5 n SER 180 Ca -0.01 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 2qe5 n SER 180 Cb 0.20 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.41 0.37 -0.16 6.66 -1.04 -0.69 -4.79 114.28 115.03 2qe5 n THR 181 Ca 0.12 0.12 -0.04 0.00 -2.04 0.00 0.00 64.05 62.21 2qe5 n THR 181 Cb 0.45 -1.17 0.05 0.00 -1.82 0.00 0.00 70.33 67.84 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 0.00 0.28 -0.69 -4.42 6.46 -1.19 -3.20 115.31 112.55 2qe5 h LEU 182 Ca 0.00 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 57.95 2qe5 h LEU 182 Cb 0.35 -0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.16 2qe5 h LEU 182 CO 0.00 0.19 0.00 -0.65 -0.62 0.00 0.00 178.44 177.36 2qe5 h PRO 183 N 0.43 0.11 -0.31 5.25 0.11 -1.84 -1.50 132.00 134.25 2qe5 h PRO 183 Ca 0.23 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 2qe5 h PRO 183 Cb 0.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2qe5 h PRO 183 CO -0.19 0.07 -0.28 0.37 -0.21 0.00 0.00 178.00 177.76 2qe5 h GLN 184 N 0.11 0.63 -0.43 1.05 4.15 -1.88 -2.00 115.11 116.74 2qe5 h GLN 184 Ca 0.37 -0.26 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 2qe5 h GLN 184 Cb 0.62 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2qe5 h GLN 184 CO -0.60 0.84 -0.18 0.28 -1.93 0.00 0.00 178.83 177.24 2qe5 h VAL 185 N 0.54 1.27 -0.06 2.39 2.07 -1.43 0.58 116.25 121.61 2qe5 h VAL 185 Ca 0.07 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 2qe5 h VAL 185 Cb 0.76 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2qe5 h VAL 185 CO 0.06 0.44 -0.30 0.58 0.02 0.00 0.00 177.57 178.36 2qe5 h VAL 186 N 0.73 1.44 -0.56 2.57 2.07 -1.18 -3.35 116.25 117.97 2qe5 h VAL 186 Ca 0.11 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2qe5 h VAL 186 Cb 0.69 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2qe5 h VAL 186 CO 0.05 0.50 0.00 0.23 0.02 0.00 0.00 177.57 178.37 2qe5 n MET 187 N -4.45 2.65 0.00 1.57 2.81 -0.76 -4.92 117.12 114.03 2qe5 n MET 187 Ca -0.09 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.40 2qe5 n MET 187 Cb 0.50 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 1.32 2.82 0.00 3.03 0.00 0.19 -0.56 105.19 112.00 2qe5 n GLY 188 Ca 0.20 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.41 2qe5 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qe5 n SER 189 N 2.71 0.00 0.11 1.61 3.41 -1.26 -2.71 113.62 117.49 2qe5 n SER 189 Ca 0.00 -0.37 0.13 0.00 -0.26 0.00 0.00 58.87 58.37 2qe5 n SER 189 Cb 0.00 -0.15 0.35 0.00 -0.26 0.00 0.00 64.21 64.15 2qe5 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2qe5 h SER 190 N 0.00 0.00 -2.17 4.04 0.02 -1.00 -3.43 113.55 111.01 2qe5 h SER 190 Ca 0.00 -0.02 -0.52 0.00 -0.84 0.00 0.00 61.79 60.41 2qe5 h SER 190 Cb 0.11 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2qe5 h SER 190 CO 0.00 0.01 1.27 -0.47 -1.14 0.00 0.00 176.83 176.50 2qe5 s TYR 191 N -3.12 1.86 0.39 3.45 5.04 -1.10 -1.38 117.35 122.48 2qe5 s TYR 191 Ca 0.10 0.57 0.12 0.00 -2.44 0.00 0.00 57.07 55.42 2qe5 s TYR 191 Cb 0.12 -4.23 0.91 0.00 0.35 0.00 0.00 41.96 39.10 2qe5 s TYR 191 CO 0.62 -2.26 1.90 0.78 -1.34 0.00 0.00 175.55 175.25 2qe5 h GLY 192 N 15.27 0.96 0.84 8.97 0.00 -1.39 -3.11 103.07 124.62 2qe5 h GLY 192 Ca -0.27 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2qe5 h GLY 192 CO 1.22 0.09 0.00 0.69 0.00 0.00 0.00 176.54 178.54 2qe5 n PHE 193 N -4.52 0.00 1.39 5.60 3.01 -1.26 -3.15 117.46 118.53 2qe5 n PHE 193 Ca 0.15 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.75 2qe5 n PHE 193 Cb 0.47 0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.92 0.90 -4.54 -1.08 10.64 -1.18 -2.78 117.38 118.42 2qe5 n GLN 194 Ca 0.17 -0.42 -0.33 0.00 -1.83 0.00 0.00 57.00 54.59 2qe5 n GLN 194 Cb 0.08 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 27.86 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 -2.39 2.93 0.60 2.61 1.51 -1.19 -4.63 117.35 116.78 2qe5 s TYR 195 Ca 0.29 0.00 -0.08 0.00 -1.01 0.00 0.00 57.07 56.28 2qe5 s TYR 195 Cb 0.20 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2qe5 s TYR 195 CO 0.47 0.36 0.94 -1.54 -1.11 0.00 0.00 175.55 174.66 2qe5 s SER 196 N -1.10 5.81 0.30 2.29 1.04 -1.26 -4.77 113.70 116.02 2qe5 s SER 196 Ca 0.15 0.96 0.06 0.00 0.48 0.00 0.00 55.95 57.60 2qe5 s SER 196 Cb -0.11 -1.99 0.83 0.00 0.10 0.00 0.00 66.02 64.84 2qe5 s SER 196 CO 0.04 -0.98 1.66 -0.65 0.98 0.00 0.00 173.24 174.29 2qe5 h PRO 197 N -0.21 0.28 -0.60 4.02 0.11 -1.88 0.10 132.00 133.81 2qe5 h PRO 197 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2qe5 h PRO 197 Cb 1.23 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2qe5 h PRO 197 CO 0.62 0.18 0.16 0.78 -0.21 0.00 0.00 178.00 179.53 2qe5 h GLY 198 N 0.28 1.03 1.91 -0.55 0.00 -1.92 -0.79 103.07 103.03 2qe5 h GLY 198 Ca 0.61 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2qe5 h GLY 198 CO -0.62 0.59 -0.29 1.46 0.00 0.00 0.00 176.54 177.68 2qe5 h GLN 199 N 0.87 0.11 -0.20 4.80 4.20 -1.17 -0.85 115.11 122.87 2qe5 h GLN 199 Ca 0.19 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 2qe5 h GLN 199 Cb 0.33 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2qe5 h GLN 199 CO -0.00 0.40 -0.42 -0.09 -0.67 0.00 0.00 178.83 178.05 2qe5 h ARG 200 N 0.10 0.64 -0.43 1.46 2.43 -0.72 -1.27 114.38 116.59 2qe5 h ARG 200 Ca 0.01 -0.42 -0.08 0.00 -0.81 0.00 0.00 59.98 58.69 2qe5 h ARG 200 Cb 0.57 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2qe5 h ARG 200 CO 0.04 1.04 -0.06 -0.24 -1.51 0.00 0.00 179.97 179.23 2qe5 h VAL 201 N 0.33 1.25 -0.52 0.20 3.04 -0.75 -1.27 116.25 118.52 2qe5 h VAL 201 Ca 0.01 -1.07 -0.10 0.00 -1.01 0.00 0.00 66.70 64.53 2qe5 h VAL 201 Cb 1.02 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 2qe5 h VAL 201 CO 0.09 0.37 -0.06 -0.08 -1.01 0.00 0.00 177.57 176.88 2qe5 h GLU 202 N 0.68 0.92 -0.32 4.17 4.81 -1.04 0.43 114.58 124.23 2qe5 h GLU 202 Ca 0.12 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 2qe5 h GLU 202 Cb 0.51 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2qe5 h GLU 202 CO 0.03 0.95 -0.42 0.35 -0.73 0.00 0.00 179.01 179.19 2qe5 h PHE 203 N 0.84 1.04 -0.08 0.92 3.04 -0.98 -1.95 116.94 119.76 2qe5 h PHE 203 Ca 0.15 -0.34 -0.02 0.00 3.98 0.00 0.00 57.97 61.74 2qe5 h PHE 203 Cb 0.57 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.87 2qe5 h PHE 203 CO 0.03 1.15 -0.03 -0.07 -2.02 0.00 0.00 178.31 177.37 2qe5 h LEU 204 N 0.63 0.16 -0.43 0.59 3.38 -1.09 -1.82 115.31 116.74 2qe5 h LEU 204 Ca 0.04 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.64 2qe5 h LEU 204 Cb 1.02 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2qe5 h LEU 204 CO 0.10 0.53 0.22 0.58 0.09 0.00 0.00 178.44 179.96 2qe5 h VAL 205 N -0.21 0.98 -0.35 1.22 2.07 -0.95 -1.37 116.25 117.65 2qe5 h VAL 205 Ca 0.02 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 2qe5 h VAL 205 Cb 0.47 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2qe5 h VAL 205 CO 0.01 0.08 -0.40 0.78 0.02 0.00 0.00 177.57 178.06 2qe5 h ASN 206 N 0.44 0.92 -0.39 0.57 -0.26 -1.40 -1.63 115.58 113.84 2qe5 h ASN 206 Ca 0.18 -0.42 -0.03 0.00 -0.56 0.00 0.00 56.30 55.47 2qe5 h ASN 206 Cb 0.08 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2qe5 h ASN 206 CO -0.12 1.20 0.16 0.74 -1.06 0.00 0.00 177.43 178.35 2qe5 h THR 207 N 0.70 1.17 -0.34 2.81 2.02 -1.17 0.33 112.91 118.44 2qe5 h THR 207 Ca 0.05 -0.56 -0.15 0.00 0.77 0.00 0.00 66.41 66.52 2qe5 h THR 207 Cb 0.98 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2qe5 h THR 207 CO 0.09 0.21 -0.39 -0.25 0.37 0.00 0.00 175.52 175.56 2qe5 h TRP 208 N 0.63 1.04 0.00 3.16 2.91 -1.07 -3.11 115.95 119.51 2qe5 h TRP 208 Ca 0.15 -0.32 -0.10 0.00 1.13 0.00 0.00 58.89 59.75 2qe5 h TRP 208 Cb 0.15 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 2qe5 h TRP 208 CO 0.01 1.13 -0.48 0.87 -1.03 0.00 0.00 178.44 178.94 2qe5 h LYS 209 N 0.65 0.00 0.00 2.65 1.79 -0.55 -3.18 116.57 117.94 2qe5 h LYS 209 Ca 0.05 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 2qe5 h LYS 209 Cb 0.98 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 2qe5 h LYS 209 CO 0.09 0.48 -0.24 0.66 -1.08 0.00 0.00 179.45 179.36 2qe5 h SER 210 N 0.00 0.00 -3.99 0.86 4.64 -0.30 -3.43 113.55 111.32 2qe5 h SER 210 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.84 2qe5 h SER 210 Cb 1.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2qe5 h SER 210 CO 0.06 0.24 0.39 -0.54 -0.87 0.00 0.00 176.83 176.11 2qe5 s LYS 211 N -4.10 4.11 0.03 4.77 3.01 -1.20 -4.97 119.74 121.39 2qe5 s LYS 211 Ca -0.02 1.42 -0.17 0.00 -1.01 0.00 0.00 55.97 56.20 2qe5 s LYS 211 Cb 0.13 -2.42 -0.30 0.00 -1.01 0.00 0.00 37.83 34.23 2qe5 s LYS 211 CO 0.65 -0.17 1.05 -0.22 0.51 0.00 0.00 175.35 177.17 2qe5 h LYS 212 N 2.26 0.55 -2.24 1.68 3.64 -1.88 -3.40 116.57 117.18 2qe5 h LYS 212 Ca -0.49 -0.78 -0.58 0.00 -1.27 0.00 0.00 60.65 57.54 2qe5 h LYS 212 Cb 1.21 0.26 -0.38 0.00 -0.41 0.00 0.00 32.23 32.91 2qe5 h LYS 212 CO 0.62 1.35 -1.02 -1.71 -2.27 0.00 0.00 179.45 176.42 2qe5 n ASN 213 N -3.87 -0.22 -4.67 4.20 2.85 -1.26 -5.08 115.26 107.21 2qe5 n ASN 213 Ca -0.14 -2.49 -0.47 0.00 -0.11 0.00 0.00 54.58 51.37 2qe5 n ASN 213 Cb 0.96 -0.58 -0.04 0.00 1.24 0.00 0.00 39.78 41.35 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 2.33 2.16 -4.36 1.20 -0.04 -1.26 0.93 135.00 135.96 2qe5 n PRO 214 Ca 0.27 0.78 -0.19 0.00 -0.04 0.00 0.00 63.50 64.32 2qe5 n PRO 214 Cb 0.50 -2.57 -0.14 0.00 -0.04 0.00 0.00 33.50 31.25 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 1.75 0.83 0.07 0.54 1.75 -0.09 -4.70 119.30 119.46 2qe5 s MET 215 Ca 0.82 -0.56 -0.08 0.00 -1.25 0.00 0.00 55.69 54.62 2qe5 s MET 215 Cb -0.68 -0.80 -0.00 0.00 2.84 0.00 0.00 34.83 36.19 2qe5 s MET 215 CO 0.41 0.20 0.17 0.20 -0.65 0.00 0.00 175.02 175.36 2qe5 s GLY 216 N -0.74 0.10 -0.05 2.11 0.00 -0.64 -0.14 107.32 107.96 2qe5 s GLY 216 Ca 0.01 -0.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 2qe5 s GLY 216 CO 0.00 -0.75 0.76 -0.11 0.00 0.00 0.00 173.10 173.01 2qe5 s PHE 217 N -3.50 -0.56 -0.06 1.90 -0.71 -0.20 -0.97 117.98 113.88 2qe5 s PHE 217 Ca 0.02 0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 56.77 2qe5 s PHE 217 Cb 0.03 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 2qe5 s PHE 217 CO -0.09 -0.57 -0.01 -1.54 -1.34 0.00 0.00 175.22 171.67 2qe5 s SER 218 N -1.42 5.09 -0.16 1.98 1.04 -1.26 -1.12 113.70 117.85 2qe5 s SER 218 Ca -0.06 0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2qe5 s SER 218 Cb -0.00 -1.38 -0.01 0.00 0.10 0.00 0.00 66.02 64.73 2qe5 s SER 218 CO 0.04 0.35 -0.12 -0.47 0.98 0.00 0.00 173.24 174.03 2qe5 s TYR 219 N -0.91 2.84 -0.35 5.02 5.04 -0.67 -4.59 117.35 123.73 2qe5 s TYR 219 Ca 0.14 -0.87 -0.05 0.00 -2.44 0.00 0.00 57.07 53.86 2qe5 s TYR 219 Cb -0.11 -1.92 0.06 0.00 0.35 0.00 0.00 41.96 40.33 2qe5 s TYR 219 CO 0.04 -0.39 0.10 0.34 -1.34 0.00 0.00 175.55 174.30 2qe5 s ASP 220 N 0.79 5.21 0.25 4.32 2.15 -1.26 -3.97 116.67 124.16 2qe5 s ASP 220 Ca -0.04 -1.35 -0.09 0.00 0.43 0.00 0.00 52.55 51.49 2qe5 s ASP 220 Cb -0.15 -1.83 -0.07 0.00 -0.30 0.00 0.00 42.92 40.57 2qe5 s ASP 220 CO 0.01 -0.36 0.56 0.28 -0.17 0.00 0.00 175.17 175.49 2qe5 s THR 221 N 1.32 4.93 0.05 1.71 -1.32 -1.26 -0.08 115.64 120.99 2qe5 s THR 221 Ca -0.01 0.43 -0.28 0.00 -1.21 0.00 0.00 61.69 60.62 2qe5 s THR 221 Cb -0.20 -3.64 -0.05 0.00 -1.51 0.00 0.00 72.50 67.10 2qe5 s THR 221 CO 0.00 -0.13 0.88 -0.13 -2.21 0.00 0.00 174.62 173.03 2qe5 s ARG 222 N -2.97 4.58 -0.55 7.08 0.52 -0.47 -4.31 118.95 122.83 2qe5 s ARG 222 Ca 0.47 1.26 -0.06 0.00 -0.52 0.00 0.00 55.73 56.89 2qe5 s ARG 222 Cb -0.11 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.97 2qe5 s ARG 222 CO 0.23 0.16 0.36 0.00 0.02 0.00 0.00 175.30 176.07 2qe5 h PHE 224 N 0.10 -1.29 -0.96 0.00 3.04 -1.96 0.13 116.94 116.00 2qe5 h PHE 224 Ca -0.39 0.08 0.27 0.00 3.98 0.00 0.00 57.97 61.91 2qe5 h PHE 224 Cb 0.82 0.65 -0.14 0.00 2.56 0.00 0.00 35.95 39.84 2qe5 h PHE 224 CO 0.16 -0.42 0.46 -0.44 -2.02 0.00 0.00 178.31 176.05 2qe5 h ASP 225 N -0.21 0.39 0.76 0.41 5.19 -1.93 0.71 116.42 121.74 2qe5 h ASP 225 Ca 0.18 0.18 -0.10 0.00 -0.62 0.00 0.00 57.03 56.67 2qe5 h ASP 225 Cb 0.56 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2qe5 h ASP 225 CO -0.70 -0.08 -0.46 0.28 -3.12 0.00 0.00 179.24 175.16 2qe5 h SER 226 N 0.35 0.00 1.51 6.45 0.02 -1.11 -2.64 113.55 118.13 2qe5 h SER 226 Ca 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 2qe5 h SER 226 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2qe5 h SER 226 CO -0.58 0.46 0.00 0.71 -1.14 0.00 0.00 176.83 176.28 2qe5 h THR 227 N 0.00 0.00 -2.59 -2.27 1.35 0.15 -3.44 112.91 106.11 2qe5 h THR 227 Ca -0.00 -0.72 -0.57 0.00 -0.55 0.00 0.00 66.41 64.57 2qe5 h THR 227 Cb 0.97 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.07 2qe5 h THR 227 CO 0.06 0.00 1.22 -0.69 -0.25 0.00 0.00 175.52 175.85 2qe5 s VAL 228 N -3.37 3.48 0.57 6.82 1.01 -0.69 -4.79 120.40 123.43 2qe5 s VAL 228 Ca 0.05 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 2qe5 s VAL 228 Cb 0.07 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2qe5 s VAL 228 CO 0.60 -0.23 0.92 0.42 0.00 0.00 0.00 175.10 176.81 2qe5 s THR 229 N 5.80 4.44 0.31 3.92 -4.23 -1.26 -4.00 115.64 120.62 2qe5 s THR 229 Ca 0.79 0.42 0.02 0.00 -1.18 0.00 0.00 61.69 61.74 2qe5 s THR 229 Cb -0.28 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.10 2qe5 s THR 229 CO 0.32 -0.85 1.90 -0.33 -0.54 0.00 0.00 174.62 175.12 2qe5 h GLU 230 N -0.13 0.94 -0.42 3.99 5.08 -1.86 0.30 114.58 122.48 2qe5 h GLU 230 Ca -0.45 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 2qe5 h GLU 230 Cb 1.22 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2qe5 h GLU 230 CO 0.62 0.62 -0.01 -0.97 -1.00 0.00 0.00 179.01 178.27 2qe5 h ASN 231 N 0.97 0.64 -0.32 1.42 -0.73 -1.94 -2.02 115.58 113.61 2qe5 h ASN 231 Ca 0.41 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.43 2qe5 h ASN 231 Cb 0.31 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2qe5 h ASN 231 CO -0.17 0.72 0.17 0.44 -0.37 0.00 0.00 177.43 178.22 2qe5 h ASP 232 N 0.64 0.40 -0.14 1.15 3.45 -1.32 -0.37 116.42 120.23 2qe5 h ASP 232 Ca 0.13 -0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 2qe5 h ASP 232 Cb 0.41 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2qe5 h ASP 232 CO 0.02 0.38 0.00 0.40 -1.57 0.00 0.00 179.24 178.47 2qe5 h ILE 233 N 0.39 1.15 -0.01 0.35 2.04 -0.96 -1.41 117.51 119.07 2qe5 h ILE 233 Ca 0.11 -0.60 -0.23 0.00 1.00 0.00 0.00 64.86 65.14 2qe5 h ILE 233 Cb 0.07 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2qe5 h ILE 233 CO -0.02 0.20 -0.95 0.03 0.00 0.00 0.00 178.15 177.42 2qe5 h ARG 234 N 0.36 0.47 -0.56 2.37 3.08 -0.97 -1.65 114.38 117.48 2qe5 h ARG 234 Ca 0.08 -0.50 0.01 0.00 0.07 0.00 0.00 59.98 59.64 2qe5 h ARG 234 Cb 0.24 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2qe5 h ARG 234 CO 0.01 1.14 0.37 0.28 -1.07 0.00 0.00 179.97 180.70 2qe5 h VAL 235 N 0.27 1.14 -0.01 2.04 2.07 -0.66 0.05 116.25 121.16 2qe5 h VAL 235 Ca -0.09 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2qe5 h VAL 235 Cb 1.59 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2qe5 h VAL 235 CO 0.17 0.14 -0.34 -0.08 0.02 0.00 0.00 177.57 177.48 2qe5 h GLU 236 N 0.75 0.01 -0.56 1.57 4.81 -1.26 -2.02 114.58 117.87 2qe5 h GLU 236 Ca 0.21 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2qe5 h GLU 236 Cb -0.08 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2qe5 h GLU 236 CO -0.05 0.35 -0.09 1.49 -0.73 0.00 0.00 179.01 179.99 2qe5 h GLU 237 N 0.01 1.05 -0.21 1.92 4.22 -0.14 -2.38 114.58 119.06 2qe5 h GLU 237 Ca -0.00 -0.38 -0.04 0.00 0.08 0.00 0.00 59.36 59.02 2qe5 h GLU 237 Cb 0.61 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2qe5 h GLU 237 CO 0.04 1.08 -0.04 0.66 -2.18 0.00 0.00 179.01 178.57 2qe5 h SER 238 N 0.94 0.29 -0.11 1.04 4.64 -0.37 -1.68 113.55 118.30 2qe5 h SER 238 Ca 0.15 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.31 2qe5 h SER 238 Cb 0.66 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2qe5 h SER 238 CO 0.05 0.39 -0.31 0.40 -0.87 0.00 0.00 176.83 176.48 2qe5 h ILE 239 N 0.31 1.28 -0.24 0.95 2.04 -0.91 -2.49 117.51 118.45 2qe5 h ILE 239 Ca 0.07 -1.41 -0.13 0.00 1.00 0.00 0.00 64.86 64.39 2qe5 h ILE 239 Cb 0.28 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2qe5 h ILE 239 CO 0.01 0.45 -0.40 1.88 0.00 0.00 0.00 178.15 180.09 2qe5 h TYR 240 N 0.50 0.68 0.00 1.37 0.05 -0.98 -2.64 116.97 115.94 2qe5 h TYR 240 Ca 0.06 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2qe5 h TYR 240 Cb 0.78 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2qe5 h TYR 240 CO 0.03 0.88 0.00 1.96 -1.05 0.00 0.00 178.16 179.98 2qe5 h GLN 241 N 0.47 0.00 0.00 4.88 1.08 -1.00 -2.34 115.11 118.20 2qe5 h GLN 241 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2qe5 h GLN 241 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2qe5 h GLN 241 CO 0.08 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.96 2qe5 s ASP 244 N -3.51 6.47 0.23 0.00 -1.08 0.15 -4.94 116.67 113.99 2qe5 s ASP 244 Ca 0.61 0.08 0.10 0.00 -0.52 0.00 0.00 52.55 52.82 2qe5 s ASP 244 Cb -0.17 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.73 2qe5 s ASP 244 CO 0.56 -1.33 -0.17 -0.76 0.52 0.00 0.00 175.17 173.99 2qe5 s LEU 245 N 4.49 2.56 0.50 -1.34 1.43 -1.26 -2.26 118.68 122.80 2qe5 s LEU 245 Ca 0.40 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.29 2qe5 s LEU 245 Cb -0.09 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.18 2qe5 s LEU 245 CO 0.25 -0.06 1.11 0.00 0.23 0.00 0.00 176.35 177.88 2qe5 s ALA 246 N -2.67 2.84 0.34 4.21 0.00 -1.26 -4.84 121.76 120.39 2qe5 s ALA 246 Ca 0.25 0.78 0.11 0.00 0.00 0.00 0.00 51.96 53.10 2qe5 s ALA 246 Cb -0.03 -3.33 0.88 0.00 0.00 0.00 0.00 23.12 20.64 2qe5 s ALA 246 CO 0.10 -0.58 1.79 -1.35 0.00 0.00 0.00 175.76 175.73 2qe5 h PRO 247 N 1.61 0.60 -0.11 0.00 0.11 -2.00 -0.74 132.00 131.48 2qe5 h PRO 247 Ca -0.50 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.40 2qe5 h PRO 247 Cb 1.24 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qe5 h PRO 247 CO 0.59 0.40 -0.69 0.93 -0.21 0.00 0.00 178.00 179.02 2qe5 h GLU 248 N 0.62 0.47 -0.39 1.05 5.08 -1.99 -2.94 114.58 116.47 2qe5 h GLU 248 Ca 0.56 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2qe5 h GLU 248 Cb 1.07 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2qe5 h GLU 248 CO -0.33 0.98 0.20 0.00 -1.00 0.00 0.00 179.01 178.86 2qe5 h ALA 249 N 0.92 0.51 -0.59 3.43 0.00 -1.53 0.20 119.26 122.20 2qe5 h ALA 249 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qe5 h ALA 249 Cb 1.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qe5 h ALA 249 CO 0.12 0.06 0.39 0.00 0.00 0.00 0.00 179.25 179.82 2qe5 h ARG 250 N 0.50 0.75 -0.17 0.00 3.08 -1.35 0.41 114.38 117.61 2qe5 h ARG 250 Ca 0.14 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 2qe5 h ARG 250 Cb 0.10 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qe5 h ARG 250 CO -0.02 0.50 -0.62 0.37 -1.07 0.00 0.00 179.97 179.13 2qe5 h GLN 251 N 0.77 0.72 -0.50 0.04 5.75 -1.16 -1.43 115.11 119.29 2qe5 h GLN 251 Ca 0.22 -0.55 -0.12 0.00 -0.15 0.00 0.00 58.65 58.05 2qe5 h GLN 251 Cb -0.05 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2qe5 h GLN 251 CO -0.05 1.17 -0.16 0.00 -2.65 0.00 0.00 178.83 177.14 2qe5 h ALA 252 N 0.55 0.76 -0.33 3.38 0.00 -0.18 -1.81 119.26 121.63 2qe5 h ALA 252 Ca -0.03 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2qe5 h ALA 252 Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2qe5 h ALA 252 CO 0.13 0.67 -0.42 0.82 0.00 0.00 0.00 179.25 180.45 2qe5 h ILE 253 N 0.87 1.28 -0.54 0.00 2.04 -0.97 0.23 117.51 120.41 2qe5 h ILE 253 Ca 0.13 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.30 2qe5 h ILE 253 Cb 0.72 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2qe5 h ILE 253 CO 0.06 0.53 -0.01 0.50 0.00 0.00 0.00 178.15 179.22 2qe5 h LYS 254 N 0.67 0.94 -0.01 2.37 3.64 -1.19 -2.26 116.57 120.73 2qe5 h LYS 254 Ca 0.05 -0.29 -0.15 0.00 -1.27 0.00 0.00 60.65 58.99 2qe5 h LYS 254 Cb 1.00 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2qe5 h LYS 254 CO 0.10 0.94 -0.59 1.03 -2.27 0.00 0.00 179.45 178.66 2qe5 h SER 255 N 0.86 0.54 -0.99 4.20 0.87 -1.26 -2.59 113.55 115.18 2qe5 h SER 255 Ca 0.16 -0.75 0.08 0.00 -1.23 0.00 0.00 61.79 60.05 2qe5 h SER 255 Cb 0.53 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.25 2qe5 h SER 255 CO 0.03 1.21 0.63 -0.07 -0.53 0.00 0.00 176.83 178.10 2qe5 h LEU 256 N -0.09 0.99 0.52 2.23 3.38 -0.90 0.13 115.31 121.57 2qe5 h LEU 256 Ca -0.07 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2qe5 h LEU 256 Cb 1.29 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.86 2qe5 h LEU 256 CO 0.12 0.61 -0.25 0.74 0.09 0.00 0.00 178.44 179.74 2qe5 h THR 257 N 1.11 0.48 0.00 0.22 2.02 -1.43 0.39 112.91 115.70 2qe5 h THR 257 Ca 0.44 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.49 2qe5 h THR 257 Cb 0.24 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2qe5 h THR 257 CO -0.20 0.01 -0.38 -0.33 0.37 0.00 0.00 175.52 175.00 2qe5 h GLU 258 N -0.74 0.00 0.00 6.66 4.39 -1.05 0.11 114.58 123.95 2qe5 h GLU 258 Ca -0.07 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.29 2qe5 h GLU 258 Cb 0.55 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 2qe5 h GLU 258 CO 0.12 0.38 -2.10 0.54 -1.16 0.00 0.00 179.01 176.78 2qe5 n ARG 259 N -3.76 0.67 0.05 2.33 1.74 0.41 -4.73 116.66 113.37 2qe5 n ARG 259 Ca -0.01 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2qe5 n ARG 259 Cb 0.46 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2qe5 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2qe5 n LEU 260 N -2.88 1.03 -0.20 0.55 7.94 0.13 -0.04 117.00 123.53 2qe5 n LEU 260 Ca -0.26 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 2qe5 n LEU 260 Cb 1.11 -0.29 0.24 0.00 0.53 0.00 0.00 43.42 45.02 2qe5 n LEU 260 CO 0.44 -0.75 1.21 1.88 -1.11 0.00 0.00 177.39 179.06 2qe5 h TYR 261 N 0.00 0.92 -0.08 1.96 0.05 -1.19 -2.78 116.97 115.85 2qe5 h TYR 261 Ca 0.00 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 2qe5 h TYR 261 Cb 0.02 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.44 2qe5 h TYR 261 CO 0.00 0.60 -0.40 0.97 -1.05 0.00 0.00 178.16 178.28 2qe5 h ILE 262 N 0.98 1.30 0.00 -2.88 6.09 -1.02 -3.43 117.51 118.55 2qe5 h ILE 262 Ca 0.26 -1.46 0.00 0.00 -1.37 0.00 0.00 64.86 62.29 2qe5 h ILE 262 Cb -0.07 1.69 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2qe5 h ILE 262 CO -0.05 0.43 0.00 0.61 -3.07 0.00 0.00 178.15 176.07 2qe5 n GLY 263 N -0.26 -1.24 0.00 8.18 0.00 -1.05 -4.12 105.19 106.70 2qe5 n GLY 263 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 2.65 3.75 -0.02 0.00 -0.45 -4.17 105.19 106.96 2qe5 n GLY 264 Ca 0.00 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.06 4.36 -0.15 1.61 0.04 -1.26 -1.20 135.00 136.33 2qe5 s PRO 265 Ca 0.00 2.16 -0.08 0.00 0.04 0.00 0.00 61.00 63.13 2qe5 s PRO 265 Cb 0.00 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2qe5 s PRO 265 CO 0.00 -0.24 0.11 -0.51 0.04 0.00 0.00 177.00 176.40 2qe5 s LEU 266 N -0.88 4.18 -0.07 -3.56 1.43 0.18 -2.88 118.68 117.08 2qe5 s LEU 266 Ca 0.54 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 2qe5 s LEU 266 Cb -0.39 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 43.81 2qe5 s LEU 266 CO 0.45 0.30 -0.12 -0.89 0.23 0.00 0.00 176.35 176.32 2qe5 s THR 267 N -0.37 1.15 1.13 5.49 2.01 -0.35 -0.65 115.64 124.04 2qe5 s THR 267 Ca 0.11 -0.47 -0.18 0.00 0.31 0.00 0.00 61.69 61.46 2qe5 s THR 267 Cb -0.12 -1.06 0.26 0.00 0.01 0.00 0.00 72.50 71.59 2qe5 s THR 267 CO 0.01 0.36 1.18 0.54 -0.69 0.00 0.00 174.62 176.03 2qe5 s ASN 268 N 0.80 1.60 0.51 3.53 2.20 -0.24 -2.03 114.94 121.31 2qe5 s ASN 268 Ca -0.12 0.49 0.34 0.00 -0.94 0.00 0.00 52.86 52.64 2qe5 s ASN 268 Cb -0.15 -0.66 1.59 0.00 -2.00 0.00 0.00 41.25 40.03 2qe5 s ASN 268 CO 0.02 -3.69 2.02 0.77 -2.94 0.00 0.00 177.10 173.28 2qe5 h SER 269 N -2.29 0.00 -0.53 3.54 4.64 -1.79 -2.75 113.55 114.37 2qe5 h SER 269 Ca -0.44 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.71 2qe5 h SER 269 Cb 1.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 2qe5 h SER 269 CO 0.35 0.00 0.22 0.29 -0.87 0.00 0.00 176.83 176.81 2qe5 n LYS 270 N -2.86 2.80 -0.79 4.77 4.76 -1.26 -4.88 118.16 120.70 2qe5 n LYS 270 Ca -0.00 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.33 2qe5 n LYS 270 Cb 0.20 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 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 -0.08 0.22 3.82 0.72 0.00 -1.04 -4.97 105.19 103.87 2qe5 n GLY 271 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.01 4.27 -0.21 1.61 0.74 -1.26 -4.86 119.66 118.94 2qe5 s GLN 272 Ca 0.00 1.02 -0.25 0.00 0.05 0.00 0.00 55.36 56.18 2qe5 s GLN 272 Cb 0.00 -2.53 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 2qe5 s GLN 272 CO 0.00 0.17 0.84 1.21 -0.55 0.00 0.00 175.29 176.96 2qe5 s ASN 273 N -1.96 6.89 -0.07 6.67 3.84 -1.26 -1.08 114.94 127.98 2qe5 s ASN 273 Ca 0.54 1.10 0.17 0.00 0.21 0.00 0.00 52.86 54.88 2qe5 s ASN 273 Cb -0.13 -2.45 -0.22 0.00 -0.55 0.00 0.00 41.25 37.90 2qe5 s ASN 273 CO 0.18 -0.48 0.47 0.00 -2.79 0.00 0.00 177.10 174.49 2qe5 n GLY 275 N 1.54 -0.30 3.05 0.00 0.00 -1.22 -0.37 105.19 107.88 2qe5 n GLY 275 Ca -0.19 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.91 1.14 -0.24 1.61 5.04 0.14 0.51 117.35 122.64 2qe5 s TYR 276 Ca 0.00 -0.28 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 2qe5 s TYR 276 Cb 0.00 -0.79 -0.05 0.00 0.35 0.00 0.00 41.96 41.48 2qe5 s TYR 276 CO 0.00 -0.09 0.14 0.50 -1.34 0.00 0.00 175.55 174.75 2qe5 s ARG 277 N 0.05 3.96 -0.17 4.97 3.52 -0.34 -1.40 118.95 129.54 2qe5 s ARG 277 Ca -0.01 -0.32 0.16 0.00 -0.13 0.00 0.00 55.73 55.42 2qe5 s ARG 277 Cb -0.08 -3.48 0.42 0.00 -1.56 0.00 0.00 34.95 30.24 2qe5 s ARG 277 CO 0.01 0.00 1.29 0.54 -0.81 0.00 0.00 175.30 176.33 2qe5 n ARG 278 N 4.44 1.97 -1.25 5.12 1.74 -0.63 -1.34 116.66 126.72 2qe5 n ARG 278 Ca -0.15 -2.81 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 2qe5 n ARG 278 Cb 0.52 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 -0.87 2.89 -0.18 0.00 3.52 -1.01 -4.59 118.95 118.71 2qe5 s ARG 280 Ca 0.00 1.93 -0.06 0.00 -0.13 0.00 0.00 55.73 57.48 2qe5 s ARG 280 Cb 0.00 -1.95 -0.03 0.00 -1.56 0.00 0.00 34.95 31.41 2qe5 s ARG 280 CO 0.00 -1.30 0.02 0.00 -0.81 0.00 0.00 175.30 173.21 2qe5 s ALA 281 N -1.50 3.19 0.30 6.12 0.00 -1.26 -4.81 121.76 123.81 2qe5 s ALA 281 Ca 0.78 -0.82 0.29 0.00 0.00 0.00 0.00 51.96 52.21 2qe5 s ALA 281 Cb -0.33 -1.77 1.37 0.00 0.00 0.00 0.00 23.12 22.39 2qe5 s ALA 281 CO 0.36 0.12 2.01 0.66 0.00 0.00 0.00 175.76 178.92 2qe5 h SER 282 N 6.86 0.00 -1.00 0.00 4.64 -1.86 -3.32 113.55 118.87 2qe5 h SER 282 Ca -0.34 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.35 2qe5 h SER 282 Cb 1.18 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.91 2qe5 h SER 282 CO 0.66 0.12 0.09 0.61 -0.87 0.00 0.00 176.83 177.44 2qe5 n GLY 283 N -0.36 6.08 3.54 -0.77 0.00 -0.24 -4.21 105.19 109.23 2qe5 n GLY 283 Ca -0.01 -2.50 -0.26 0.00 0.00 0.00 0.00 46.02 43.26 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 -4.80 2.10 0.38 1.61 -7.23 -1.24 -4.46 120.40 106.76 2qe5 s VAL 284 Ca 0.57 -2.16 0.37 0.00 -1.81 0.00 0.00 61.98 58.95 2qe5 s VAL 284 Cb 0.46 -2.68 0.40 0.00 0.56 0.00 0.00 36.38 35.11 2qe5 s VAL 284 CO -0.03 -0.18 2.15 0.25 -0.31 0.00 0.00 175.10 176.98 2qe5 h LEU 285 N 2.02 0.00 -2.12 1.32 5.85 -1.91 -2.76 115.31 117.71 2qe5 h LEU 285 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2qe5 h LEU 285 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2qe5 h LEU 285 CO 0.72 0.02 0.00 0.35 -0.34 0.00 0.00 178.44 179.19 2qe5 n THR 286 N -3.19 0.29 0.12 1.05 -2.24 -1.26 -4.60 114.28 104.45 2qe5 n THR 286 Ca -0.01 -0.64 -0.16 0.00 -2.27 0.00 0.00 64.05 60.96 2qe5 n THR 286 Cb 0.20 1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 69.53 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 4.26 0.04 0.09 4.28 1.03 -1.74 0.59 112.91 121.47 2qe5 h THR 287 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.41 2qe5 h THR 287 Cb 0.94 0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 2qe5 h THR 287 CO 0.00 0.00 -0.10 -1.28 -0.01 0.00 0.00 175.52 174.13 2qe5 h SER 288 N -0.75 -0.27 -0.50 0.00 0.87 -1.82 0.08 113.55 111.17 2qe5 h SER 288 Ca -0.00 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 2qe5 h SER 288 Cb 0.75 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 2qe5 h SER 288 CO -0.27 -0.16 0.16 0.00 -0.53 0.00 0.00 176.83 176.04 2qe5 h GLY 290 N 0.67 -0.31 0.65 0.00 0.00 0.29 -0.96 103.07 103.40 2qe5 h GLY 290 Ca 0.16 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.68 2qe5 h GLY 290 CO -0.01 -0.11 0.52 3.43 0.00 0.00 0.00 176.54 180.37 2qe5 h ASN 291 N -0.30 0.79 -0.09 0.19 2.35 -0.82 -0.04 115.58 117.66 2qe5 h ASN 291 Ca -0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2qe5 h ASN 291 Cb 0.23 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2qe5 h ASN 291 CO 0.05 0.49 0.01 0.74 -1.65 0.00 0.00 177.43 177.07 2qe5 h THR 292 N 0.92 1.22 -0.35 2.81 2.02 -0.74 0.79 112.91 119.58 2qe5 h THR 292 Ca 0.39 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.90 2qe5 h THR 292 Cb 0.25 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2qe5 h THR 292 CO -0.20 0.20 0.19 -0.07 0.37 0.00 0.00 175.52 176.01 2qe5 h LEU 293 N -0.10 0.30 -0.37 2.58 3.38 -0.84 -0.65 115.31 119.61 2qe5 h LEU 293 Ca 0.03 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2qe5 h LEU 293 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qe5 h LEU 293 CO 0.00 0.22 -0.05 0.74 0.09 0.00 0.00 178.44 179.44 2qe5 h THR 294 N 0.39 1.27 -0.71 0.22 2.02 -0.99 -0.34 112.91 114.78 2qe5 h THR 294 Ca 0.14 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 2qe5 h THR 294 Cb 0.03 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2qe5 h THR 294 CO -0.08 0.36 0.25 0.00 0.37 0.00 0.00 175.52 176.41 2qe5 h TYR 296 N 1.03 0.82 -0.27 0.00 3.20 -0.99 -0.58 116.97 120.18 2qe5 h TYR 296 Ca 0.23 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2qe5 h TYR 296 Cb 0.26 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2qe5 h TYR 296 CO 0.02 0.81 -0.01 1.25 -1.64 0.00 0.00 178.16 178.58 2qe5 h LEU 297 N 0.70 0.49 0.14 2.82 5.85 -0.75 -1.32 115.31 123.22 2qe5 h LEU 297 Ca 0.12 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2qe5 h LEU 297 Cb 0.54 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2qe5 h LEU 297 CO 0.03 0.69 -0.07 0.11 -0.34 0.00 0.00 178.44 178.87 2qe5 h LYS 298 N 0.27 -0.18 -0.58 1.25 1.57 -1.29 -2.35 116.57 115.27 2qe5 h LYS 298 Ca 0.08 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 2qe5 h LYS 298 Cb 0.45 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.72 2qe5 h LYS 298 CO 0.02 0.22 0.11 0.00 -0.57 0.00 0.00 179.45 179.23 2qe5 h ALA 299 N 0.12 0.67 -0.50 3.86 0.00 -1.14 0.42 119.26 122.69 2qe5 h ALA 299 Ca -0.02 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qe5 h ALA 299 Cb 0.48 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2qe5 h ALA 299 CO 0.03 -0.31 0.31 0.77 0.00 0.00 0.00 179.25 180.05 2qe5 h SER 300 N 0.24 0.52 0.17 0.00 0.02 -1.27 0.17 113.55 113.40 2qe5 h SER 300 Ca 0.30 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2qe5 h SER 300 Cb 0.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2qe5 h SER 300 CO -0.40 0.37 -0.08 0.00 -1.14 0.00 0.00 176.83 175.58 2qe5 h ALA 301 N 1.21 -0.22 -0.29 3.77 0.00 -0.68 -1.52 119.26 121.52 2qe5 h ALA 301 Ca 0.20 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2qe5 h ALA 301 Cb -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qe5 h ALA 301 CO -0.07 -0.60 0.34 0.00 0.00 0.00 0.00 179.25 178.92 2qe5 h ALA 302 N 0.56 1.92 -0.07 0.00 0.00 0.41 -0.10 119.26 121.99 2qe5 h ALA 302 Ca -0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2qe5 h ALA 302 Cb 0.21 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qe5 h ALA 302 CO 0.04 -0.49 -0.60 0.00 0.00 0.00 0.00 179.25 178.19 2qe5 h ARG 304 N 0.10 0.56 0.00 0.00 3.08 -0.53 -0.95 114.38 116.65 2qe5 h ARG 304 Ca -0.06 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2qe5 h ARG 304 Cb 1.27 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2qe5 h ARG 304 CO 0.12 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 179.60 2qe5 n ALA 305 N -2.48 2.12 -2.00 0.04 0.00 -0.76 -4.59 120.51 112.85 2qe5 n ALA 305 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qe5 n ALA 305 Cb 0.24 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.66 0.00 -0.39 0.00 0.00 -0.42 -4.82 120.51 114.22 2qe5 n ALA 306 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2qe5 n ALA 306 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.53 0.00 4.01 -0.82 -4.84 118.16 115.99 2qe5 n LYS 307 Ca 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.84 2qe5 n LYS 307 Cb 0.00 -0.34 0.20 0.00 -0.51 0.00 0.00 35.03 34.38 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 0.46 3.08 0.00 -0.35 -0.00 -1.26 -4.75 117.00 114.18 2qe5 n LEU 308 Ca 0.05 -3.63 0.00 0.00 -0.00 0.00 0.00 56.01 52.43 2qe5 n LEU 308 Cb 0.04 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 2qe5 n LEU 308 CO 0.16 1.17 0.00 0.00 -0.00 0.00 0.00 177.39 178.71 2qe5 n GLN 309 N -1.14 1.92 -3.43 1.47 10.64 -1.26 -5.09 117.38 120.49 2qe5 n GLN 309 Ca 0.22 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.99 2qe5 n GLN 309 Cb 0.78 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 30.13 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 -1.51 5.02 -4.77 2.61 9.92 -1.26 -4.93 116.55 121.64 2qe5 n ASP 310 Ca 0.00 -3.13 -0.39 0.00 -0.53 0.00 0.00 54.79 50.74 2qe5 n ASP 310 Cb 0.00 -1.21 -0.01 0.00 -0.64 0.00 0.00 41.12 39.25 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 -1.26 0.01 0.18 0.00 2.01 -0.52 -4.99 115.64 111.06 2qe5 s THR 312 Ca 0.54 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.71 2qe5 s THR 312 Cb -0.36 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2qe5 s THR 312 CO 0.47 -0.01 -0.03 0.00 -0.69 0.00 0.00 174.62 174.35 2qe5 s MET 313 N 2.11 2.29 -0.11 4.92 0.23 -1.26 -1.06 119.30 126.42 2qe5 s MET 313 Ca 0.03 -1.16 0.01 0.00 -1.03 0.00 0.00 55.69 53.54 2qe5 s MET 313 Cb -0.14 -2.29 0.02 0.00 -1.53 0.00 0.00 34.83 30.89 2qe5 s MET 313 CO -0.06 0.45 -0.11 -1.17 -2.03 0.00 0.00 175.02 172.10 2qe5 s LEU 314 N -2.90 1.49 -0.06 0.18 2.96 0.11 -4.23 118.68 116.22 2qe5 s LEU 314 Ca 0.27 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2qe5 s LEU 314 Cb -0.09 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.64 2qe5 s LEU 314 CO 0.17 -0.05 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 2qe5 s VAL 315 N 1.30 1.42 -0.45 1.68 1.01 -0.48 -1.80 120.40 123.09 2qe5 s VAL 315 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2qe5 s VAL 315 Cb -0.14 -1.25 0.16 0.00 0.00 0.00 0.00 36.38 35.15 2qe5 s VAL 315 CO -0.05 0.42 0.31 0.20 0.00 0.00 0.00 175.10 175.98 2qe5 s ASN 316 N 0.35 2.73 1.64 3.32 -0.87 -0.14 -1.09 114.94 120.87 2qe5 s ASN 316 Ca -0.11 -2.91 0.00 0.00 -1.57 0.00 0.00 52.86 48.27 2qe5 s ASN 316 Cb -0.14 -0.73 0.00 0.00 -0.02 0.00 0.00 41.25 40.35 2qe5 s ASN 316 CO 0.04 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 174.97 2qe5 n GLY 317 N 3.11 3.52 0.31 0.66 0.00 -1.26 -1.30 105.19 110.24 2qe5 n GLY 317 Ca 0.20 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 8.69 0.97 -4.70 1.61 5.75 -1.26 -4.00 116.55 123.61 2qe5 n ASP 318 Ca 0.00 -1.35 -0.39 0.00 -0.01 0.00 0.00 54.79 53.05 2qe5 n ASP 318 Cb 0.00 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.02 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 -1.96 6.68 0.01 -1.12 2.15 -0.42 -4.67 116.67 117.34 2qe5 s ASP 319 Ca 0.41 0.82 0.02 0.00 0.43 0.00 0.00 52.55 54.22 2qe5 s ASP 319 Cb 0.21 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.51 2qe5 s ASP 319 CO 0.34 -0.10 -0.06 -0.22 -0.17 0.00 0.00 175.17 174.96 2qe5 s LEU 320 N 1.10 2.06 -0.12 -1.34 2.96 -1.25 -0.97 118.68 121.12 2qe5 s LEU 320 Ca 0.27 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 2qe5 s LEU 320 Cb -0.16 -0.26 0.05 0.00 0.50 0.00 0.00 46.19 46.32 2qe5 s LEU 320 CO 0.11 0.01 0.28 0.54 -1.32 0.00 0.00 176.35 175.97 2qe5 s VAL 321 N -0.37 -0.04 0.01 1.68 0.11 -0.74 -1.67 120.40 119.38 2qe5 s VAL 321 Ca -0.00 0.13 0.06 0.00 -2.93 0.00 0.00 61.98 59.25 2qe5 s VAL 321 Cb -0.04 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 2qe5 s VAL 321 CO -0.00 0.06 -0.20 0.54 -3.33 0.00 0.00 175.10 172.17 2qe5 s VAL 322 N 1.26 1.56 -0.11 2.04 0.11 -0.28 -0.71 120.40 124.28 2qe5 s VAL 322 Ca -0.09 -0.97 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 2qe5 s VAL 322 Cb -0.10 -1.32 0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2qe5 s VAL 322 CO -0.09 0.33 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.25 2qe5 s ILE 323 N -0.60 1.29 0.00 7.04 1.01 -0.22 -1.04 121.20 128.68 2qe5 s ILE 323 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2qe5 s ILE 323 Cb -0.08 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.17 2qe5 s ILE 323 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.35 2qe5 s GLU 325 N -1.10 4.30 0.57 0.00 0.41 -1.26 -0.91 118.70 120.71 2qe5 s GLU 325 Ca 0.00 0.58 -0.19 0.00 -0.41 0.00 0.00 54.97 54.95 2qe5 s GLU 325 Cb 0.00 -3.50 -0.04 0.00 -1.78 0.00 0.00 34.13 28.80 2qe5 s GLU 325 CO 0.00 -0.03 1.14 0.45 -0.49 0.00 0.00 175.26 176.33 2qe5 s SER 326 N 0.92 5.53 -0.06 -0.19 0.15 0.27 -4.80 113.70 115.52 2qe5 s SER 326 Ca 0.29 2.18 0.08 0.00 0.70 0.00 0.00 55.95 59.20 2qe5 s SER 326 Cb -0.16 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.70 2qe5 s SER 326 CO 0.12 -1.35 1.03 0.00 1.20 0.00 0.00 173.24 174.23 2qe5 n ALA 327 N -1.53 2.04 0.00 5.45 0.00 -1.26 -4.92 120.51 120.28 2qe5 n ALA 327 Ca 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2qe5 n ALA 327 Cb 0.51 -0.20 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 -0.83 2.85 0.47 0.00 0.00 -1.26 -4.62 105.19 101.79 2qe5 n GLY 328 Ca 0.07 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 2qe5 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qe5 h THR 329 N 0.00 0.06 0.00 2.61 2.02 -1.99 0.56 112.91 116.17 2qe5 h THR 329 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2qe5 h THR 329 Cb 0.00 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2qe5 h THR 329 CO 0.00 0.00 -0.38 -0.61 0.37 0.00 0.00 175.52 174.90 2qe5 h GLN 330 N -0.88 0.00 0.08 6.66 4.15 -2.00 -2.30 115.11 120.82 2qe5 h GLN 330 Ca -0.03 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.11 2qe5 h GLN 330 Cb 0.81 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.51 2qe5 h GLN 330 CO -0.14 0.38 -1.15 1.05 -1.93 0.00 0.00 178.83 177.05 2qe5 h GLU 331 N 0.00 0.53 -0.23 1.69 9.09 -1.76 -2.84 114.58 121.06 2qe5 h GLU 331 Ca -0.00 -0.68 -0.03 0.00 0.05 0.00 0.00 59.36 58.70 2qe5 h GLU 331 Cb 0.77 0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 2qe5 h GLU 331 CO 0.05 1.28 0.02 -0.44 0.05 0.00 0.00 179.01 179.97 2qe5 h ASP 332 N 0.25 0.37 -0.77 3.06 3.45 0.22 -2.32 116.42 120.69 2qe5 h ASP 332 Ca -0.15 -0.28 0.11 0.00 0.43 0.00 0.00 57.03 57.15 2qe5 h ASP 332 Cb 1.81 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 40.43 2qe5 h ASP 332 CO 0.21 0.56 0.51 0.00 -1.57 0.00 0.00 179.24 178.94 2qe5 h ALA 333 N 0.83 1.87 -0.14 3.45 0.00 -1.47 -1.07 119.26 122.73 2qe5 h ALA 333 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qe5 h ALA 333 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qe5 h ALA 333 CO 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.21 2qe5 h ALA 334 N 1.62 0.19 -0.90 0.00 0.00 -1.24 -2.91 119.26 116.02 2qe5 h ALA 334 Ca 0.36 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2qe5 h ALA 334 Cb 0.57 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2qe5 h ALA 334 CO -0.14 -0.10 0.53 0.77 0.00 0.00 0.00 179.25 180.31 2qe5 h SER 335 N -0.01 0.74 0.48 0.00 0.02 -0.66 0.34 113.55 114.46 2qe5 h SER 335 Ca 0.04 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2qe5 h SER 335 Cb 0.37 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2qe5 h SER 335 CO 0.01 0.38 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.53 2qe5 h LEU 336 N 0.82 0.00 0.07 5.07 4.07 -1.38 0.26 115.31 124.23 2qe5 h LEU 336 Ca 0.46 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.41 2qe5 h LEU 336 Cb 0.51 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2qe5 h LEU 336 CO -0.29 0.48 -0.03 0.03 -1.08 0.00 0.00 178.44 177.55 2qe5 h ARG 337 N 0.00 -0.09 -0.18 1.13 3.08 -0.78 0.70 114.38 118.24 2qe5 h ARG 337 Ca -0.00 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2qe5 h ARG 337 Cb 0.85 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2qe5 h ARG 337 CO 0.06 0.14 0.07 0.28 -1.07 0.00 0.00 179.97 179.45 2qe5 h VAL 338 N -0.32 0.97 -0.60 2.04 2.07 -0.94 -0.77 116.25 118.70 2qe5 h VAL 338 Ca -0.01 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.58 2qe5 h VAL 338 Cb 0.27 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 2qe5 h VAL 338 CO 0.02 0.03 -0.09 0.15 0.02 0.00 0.00 177.57 177.70 2qe5 h PHE 339 N 0.16 -0.21 -0.71 1.57 3.57 -0.23 0.30 116.94 121.39 2qe5 h PHE 339 Ca 0.08 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2qe5 h PHE 339 Cb 0.04 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2qe5 h PHE 339 CO -0.11 -0.22 0.18 1.15 -2.23 0.00 0.00 178.31 177.08 2qe5 h THR 340 N 0.04 1.26 -0.51 4.41 2.02 -0.45 0.22 112.91 119.90 2qe5 h THR 340 Ca 0.30 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2qe5 h THR 340 Cb 0.47 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2qe5 h THR 340 CO -0.58 0.37 0.23 -0.33 0.37 0.00 0.00 175.52 175.58 2qe5 h GLU 341 N 1.07 0.74 -0.07 6.66 5.08 0.42 0.15 114.58 128.64 2qe5 h GLU 341 Ca 0.23 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2qe5 h GLU 341 Cb 0.36 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2qe5 h GLU 341 CO 0.00 0.63 0.03 0.00 -1.00 0.00 0.00 179.01 178.67 2qe5 h ALA 342 N 1.07 0.09 -0.34 3.43 0.00 -0.15 -1.20 119.26 122.17 2qe5 h ALA 342 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qe5 h ALA 342 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qe5 h ALA 342 CO -0.02 -0.35 0.20 0.52 0.00 0.00 0.00 179.25 179.59 2qe5 h MET 343 N -0.01 0.47 -1.00 0.00 2.86 -0.75 -2.25 114.93 114.25 2qe5 h MET 343 Ca 0.02 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2qe5 h MET 343 Cb 0.11 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 2qe5 h MET 343 CO -0.00 0.37 0.64 1.15 1.06 0.00 0.00 176.91 180.12 2qe5 h THR 344 N 0.43 1.04 0.00 2.22 2.02 -0.55 0.25 112.91 118.32 2qe5 h THR 344 Ca 0.12 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2qe5 h THR 344 Cb 0.03 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.26 2qe5 h THR 344 CO -0.02 0.20 -0.13 -0.09 0.37 0.00 0.00 175.52 175.86 2qe5 h ARG 345 N 1.12 0.00 -0.18 6.66 2.43 -0.65 -1.88 114.38 121.88 2qe5 h ARG 345 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2qe5 h ARG 345 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2qe5 h ARG 345 CO -0.20 0.13 0.00 0.66 -1.51 0.00 0.00 179.97 179.05 2qe5 n TYR 346 N -4.24 0.23 -2.21 2.20 0.53 0.02 -1.22 117.16 112.47 2qe5 n TYR 346 Ca -0.03 -0.12 -0.04 0.00 -1.02 0.00 0.00 57.90 56.70 2qe5 n TYR 346 Cb 0.20 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.53 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 0.10 -2.22 -2.84 7.72 2.88 -0.70 -4.87 113.62 113.69 2qe5 n SER 347 Ca 0.12 -0.14 -0.11 0.00 -1.33 0.00 0.00 58.87 57.41 2qe5 n SER 347 Cb 0.23 -1.50 0.06 0.00 -0.75 0.00 0.00 64.21 62.25 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 -1.72 0.26 -1.68 -1.46 0.00 -0.84 -4.57 120.51 110.50 2qe5 n ALA 348 Ca -0.05 -1.99 -0.34 0.00 0.00 0.00 0.00 53.44 51.05 2qe5 n ALA 348 Cb 0.53 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.54 3.19 0.54 0.00 0.04 -1.26 -3.65 135.00 133.32 2qe5 s PRO 349 Ca 0.27 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2qe5 s PRO 349 Cb 0.32 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.80 2qe5 s PRO 349 CO -0.06 -0.95 1.01 -1.25 0.04 0.00 0.00 177.00 175.79 2qe5 s PRO 350 N -3.62 3.74 0.00 0.56 0.04 -1.26 -1.37 135.00 133.09 2qe5 s PRO 350 Ca 0.70 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2qe5 s PRO 350 Cb -0.22 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2qe5 s PRO 350 CO 0.32 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2qe5 n GLY 351 N -1.46 -0.44 3.88 0.56 0.00 0.89 -4.46 105.19 104.16 2qe5 n GLY 351 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.38 6.46 0.15 1.61 1.01 -1.26 -5.01 116.67 116.26 2qe5 s ASP 352 Ca 0.00 0.54 -0.31 0.00 0.71 0.00 0.00 52.55 53.49 2qe5 s ASP 352 Cb 0.00 -2.09 -0.08 0.00 1.01 0.00 0.00 42.92 41.76 2qe5 s ASP 352 CO 0.00 0.35 1.38 -2.84 0.21 0.00 0.00 175.17 174.27 2qe5 s PRO 353 N -1.32 4.33 0.57 8.23 0.02 -1.26 -4.53 135.00 141.04 2qe5 s PRO 353 Ca 0.20 2.10 -0.21 0.00 0.02 0.00 0.00 61.00 63.12 2qe5 s PRO 353 Cb -0.13 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 2qe5 s PRO 353 CO 0.10 -0.39 1.35 -1.25 -0.33 0.00 0.00 177.00 176.47 2qe5 s PRO 354 N 0.67 3.01 -0.11 5.54 0.04 -1.26 -5.03 135.00 137.86 2qe5 s PRO 354 Ca 0.62 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.90 2qe5 s PRO 354 Cb -0.37 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.00 2qe5 s PRO 354 CO 0.33 -1.28 -0.18 -1.14 0.04 0.00 0.00 177.00 174.77 2qe5 s GLN 355 N -3.00 2.50 0.19 4.56 0.74 -1.26 -4.97 119.66 118.42 2qe5 s GLN 355 Ca 0.74 -0.67 -0.31 0.00 0.05 0.00 0.00 55.36 55.16 2qe5 s GLN 355 Cb -0.40 -2.04 -0.10 0.00 1.10 0.00 0.00 33.01 31.57 2qe5 s GLN 355 CO 0.46 0.00 1.57 -1.25 -0.55 0.00 0.00 175.29 175.53 2qe5 s PRO 356 N 0.79 4.21 0.04 1.67 0.04 -1.26 -4.64 135.00 135.85 2qe5 s PRO 356 Ca -0.10 2.39 0.09 0.00 0.04 0.00 0.00 61.00 63.42 2qe5 s PRO 356 Cb -0.16 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 2qe5 s PRO 356 CO 0.01 -0.60 -0.26 -2.00 0.04 0.00 0.00 177.00 174.19 2qe5 s GLU 357 N 0.88 1.80 -0.16 4.56 2.56 -0.15 -4.98 118.70 123.21 2qe5 s GLU 357 Ca 0.69 -1.11 0.16 0.00 0.00 0.00 0.00 54.97 54.70 2qe5 s GLU 357 Cb -0.44 -1.98 0.43 0.00 2.00 0.00 0.00 34.13 34.14 2qe5 s GLU 357 CO 0.34 0.51 1.20 0.66 -0.56 0.00 0.00 175.26 177.41 2qe5 n TYR 358 N 1.78 0.28 -3.37 5.30 4.02 -1.26 -1.63 117.16 122.28 2qe5 n TYR 358 Ca -0.17 -1.30 -0.12 0.00 -0.01 0.00 0.00 57.90 56.30 2qe5 n TYR 358 Cb 0.52 -0.23 -0.09 0.00 -0.02 0.00 0.00 39.34 39.52 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 -2.93 0.75 0.30 7.72 -1.08 -1.26 -5.04 116.67 115.13 2qe5 s ASP 359 Ca 0.37 -0.17 0.06 0.00 -0.52 0.00 0.00 52.55 52.30 2qe5 s ASP 359 Cb 0.38 0.87 0.79 0.00 -1.46 0.00 0.00 42.92 43.50 2qe5 s ASP 359 CO -0.09 -0.33 1.73 0.25 0.52 0.00 0.00 175.17 177.24 2qe5 h LEU 360 N 8.22 0.56 -2.90 -1.34 5.85 -1.96 0.17 115.31 123.90 2qe5 h LEU 360 Ca -0.16 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2qe5 h LEU 360 Cb 1.13 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2qe5 h LEU 360 CO 0.29 0.10 0.00 -0.08 -0.34 0.00 0.00 178.44 178.40 2qe5 h GLU 361 N 0.55 0.00 -0.01 1.25 4.81 -1.97 0.13 114.58 119.34 2qe5 h GLU 361 Ca 0.59 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 2qe5 h GLU 361 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2qe5 h GLU 361 CO -0.47 0.00 -0.25 1.28 -0.73 0.00 0.00 179.01 178.84 2qe5 n LEU 362 N -3.05 0.81 -4.79 1.64 4.32 0.58 -4.55 117.00 111.96 2qe5 n LEU 362 Ca -0.03 -0.15 -0.38 0.00 -0.02 0.00 0.00 56.01 55.43 2qe5 n LEU 362 Cb 0.08 -0.16 -0.06 0.00 -1.62 0.00 0.00 43.42 41.65 2qe5 n LEU 362 CO 0.20 0.16 0.18 -0.63 -1.22 0.00 0.00 177.39 176.07 2qe5 s ILE 363 N -2.57 5.01 -0.13 -0.08 1.01 0.03 -5.05 121.20 119.42 2qe5 s ILE 363 Ca 0.23 0.99 -0.00 0.00 0.00 0.00 0.00 60.65 61.86 2qe5 s ILE 363 Cb 0.19 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.89 2qe5 s ILE 363 CO 0.53 0.48 -0.07 0.28 0.00 0.00 0.00 174.94 176.16 2qe5 s THR 364 N -0.46 1.05 -0.01 2.92 -1.32 -1.26 -4.30 115.64 112.26 2qe5 s THR 364 Ca 0.26 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.38 2qe5 s THR 364 Cb -0.17 -1.11 -0.01 0.00 -1.51 0.00 0.00 72.50 69.70 2qe5 s THR 364 CO 0.14 0.30 -0.09 -0.94 -2.21 0.00 0.00 174.62 171.82 2qe5 s SER 365 N 1.69 1.10 -1.15 8.08 1.04 -0.16 -4.74 113.70 119.56 2qe5 s SER 365 Ca 0.04 -0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.24 2qe5 s SER 365 Cb -0.13 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2qe5 s SER 365 CO -0.08 0.11 1.00 0.00 0.98 0.00 0.00 173.24 175.24 2qe5 n SER 367 N -2.51 -3.62 -4.10 0.00 7.64 -1.26 -4.93 113.62 104.85 2qe5 n SER 367 Ca -0.05 -0.01 -0.08 0.00 1.01 0.00 0.00 58.87 59.74 2qe5 n SER 367 Cb 0.57 -3.05 -0.10 0.00 -1.01 0.00 0.00 64.21 60.62 2qe5 n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2qe5 s SER 368 N -2.30 0.63 0.05 6.43 0.01 -0.72 -4.44 113.70 113.35 2qe5 s SER 368 Ca 0.16 -0.94 -0.03 0.00 1.31 0.00 0.00 55.95 56.45 2qe5 s SER 368 Cb -0.08 0.16 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 2qe5 s SER 368 CO 0.19 -0.53 0.03 0.54 0.41 0.00 0.00 173.24 173.89 2qe5 s ASN 369 N -2.76 0.34 0.21 2.44 4.22 -0.84 -0.99 114.94 117.56 2qe5 s ASN 369 Ca 0.05 -0.78 -0.24 0.00 -2.14 0.00 0.00 52.86 49.75 2qe5 s ASN 369 Cb 0.05 0.22 -0.08 0.00 1.28 0.00 0.00 41.25 42.71 2qe5 s ASN 369 CO -0.08 -0.56 0.79 -0.69 -2.04 0.00 0.00 177.10 174.52 2qe5 s VAL 370 N -3.33 4.40 0.09 3.54 1.01 -1.26 -0.78 120.40 124.06 2qe5 s VAL 370 Ca 0.01 1.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.56 2qe5 s VAL 370 Cb 0.03 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2qe5 s VAL 370 CO -0.08 0.35 0.06 -0.55 0.00 0.00 0.00 175.10 174.88 2qe5 s SER 371 N -1.40 0.34 -0.01 3.32 0.15 -0.53 -4.33 113.70 111.23 2qe5 s SER 371 Ca 0.41 -0.98 0.04 0.00 0.70 0.00 0.00 55.95 56.11 2qe5 s SER 371 Cb -0.20 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2qe5 s SER 371 CO 0.24 -0.68 -0.11 -0.69 1.20 0.00 0.00 173.24 173.20 2qe5 s VAL 372 N -3.95 3.35 0.22 4.45 1.01 -1.26 -1.78 120.40 122.45 2qe5 s VAL 372 Ca 0.12 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2qe5 s VAL 372 Cb 0.07 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2qe5 s VAL 372 CO -0.06 0.46 0.27 0.00 0.00 0.00 0.00 175.10 175.77 2qe5 n ALA 373 N 1.82 -0.02 -2.57 5.51 0.00 -0.12 -3.21 120.51 121.91 2qe5 n ALA 373 Ca -0.16 -1.08 -0.22 0.00 0.00 0.00 0.00 53.44 51.97 2qe5 n ALA 373 Cb 0.52 0.88 -0.13 0.00 0.00 0.00 0.00 19.45 20.72 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 -3.44 1.53 0.57 0.00 3.76 -1.26 0.44 115.29 116.89 2qe5 s HIS 374 Ca 0.20 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2qe5 s HIS 374 Cb -0.00 -0.89 0.06 0.00 1.11 0.00 0.00 32.58 32.85 2qe5 s HIS 374 CO 0.15 0.09 0.79 0.16 -0.85 0.00 0.00 174.74 175.07 2qe5 s ASP 375 N -1.33 5.11 0.38 1.40 -4.77 -0.65 -1.11 116.67 115.70 2qe5 s ASP 375 Ca 0.04 -0.28 0.20 0.00 -3.30 0.00 0.00 52.55 49.21 2qe5 s ASP 375 Cb -0.09 -0.48 1.23 0.00 -1.09 0.00 0.00 42.92 42.49 2qe5 s ASP 375 CO 0.02 -1.26 1.65 0.00 0.70 0.00 0.00 175.17 176.28 2qe5 h ALA 376 N 0.06 2.25 -0.09 2.11 0.00 -1.91 0.47 119.26 122.14 2qe5 h ALA 376 Ca -0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qe5 h ALA 376 Cb 1.29 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2qe5 h ALA 376 CO 0.47 -0.87 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 2qe5 n SER 377 N -4.92 0.83 0.00 0.00 3.41 -1.26 -4.88 113.62 106.80 2qe5 n SER 377 Ca 0.33 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2qe5 n SER 377 Cb 1.15 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 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 0.50 2.86 3.72 5.00 0.00 0.16 -5.01 105.19 112.41 2qe5 n GLY 378 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2qe5 n GLY 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qe5 n LYS 379 N -2.00 0.96 -2.76 1.61 4.81 -1.26 -4.62 118.16 114.90 2qe5 n LYS 379 Ca 0.00 0.39 -0.40 0.00 -0.87 0.00 0.00 58.31 57.42 2qe5 n LYS 379 Cb 0.00 -2.50 -0.05 0.00 0.02 0.00 0.00 35.03 32.50 2qe5 n LYS 379 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qe5 s ARG 380 N -3.45 4.77 -0.04 1.64 0.52 -1.26 -1.64 118.95 119.48 2qe5 s ARG 380 Ca 0.81 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 57.47 2qe5 s ARG 380 Cb -0.37 -3.32 0.03 0.00 0.52 0.00 0.00 34.95 31.81 2qe5 s ARG 380 CO 0.42 0.39 -0.01 0.08 0.02 0.00 0.00 175.30 176.21 2qe5 s VAL 381 N -0.67 0.27 0.20 3.52 1.01 0.17 -4.89 120.40 120.00 2qe5 s VAL 381 Ca 0.43 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 2qe5 s VAL 381 Cb -0.25 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 2qe5 s VAL 381 CO 0.31 0.17 0.49 -0.31 0.00 0.00 0.00 175.10 175.76 2qe5 s TYR 382 N 1.09 3.45 0.17 5.22 1.51 -1.26 -0.95 117.35 126.57 2qe5 s TYR 382 Ca -0.09 0.78 -0.19 0.00 -1.01 0.00 0.00 57.07 56.56 2qe5 s TYR 382 Cb -0.14 -2.18 0.04 0.00 -0.11 0.00 0.00 41.96 39.58 2qe5 s TYR 382 CO -0.02 0.33 0.52 1.52 -1.11 0.00 0.00 175.55 176.79 2qe5 s TYR 383 N -1.75 -0.26 -0.18 2.71 1.13 -0.73 -4.98 117.35 113.28 2qe5 s TYR 383 Ca 0.45 -0.04 -0.20 0.00 -1.41 0.00 0.00 57.07 55.87 2qe5 s TYR 383 Cb -0.12 0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 41.13 2qe5 s TYR 383 CO 0.22 -0.85 0.59 -0.51 -2.51 0.00 0.00 175.55 172.49 2qe5 s LEU 384 N -2.82 4.17 0.00 -3.49 1.43 -1.26 -1.45 118.68 115.26 2qe5 s LEU 384 Ca 0.05 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2qe5 s LEU 384 Cb -0.00 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2qe5 s LEU 384 CO -0.08 -0.21 0.01 1.07 0.23 0.00 0.00 176.35 177.37 2qe5 n THR 385 N 4.49 0.00 -3.86 5.49 5.66 0.04 -4.72 114.28 121.38 2qe5 n THR 385 Ca -0.03 -1.88 -0.09 0.00 -3.05 0.00 0.00 64.05 59.00 2qe5 n THR 385 Cb 0.50 0.37 -0.05 0.00 -1.55 0.00 0.00 70.33 69.60 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 -3.45 1.33 -0.36 1.09 3.52 -1.26 -1.98 118.95 117.85 2qe5 s ARG 386 Ca 0.01 -1.04 -0.26 0.00 -0.13 0.00 0.00 55.73 54.31 2qe5 s ARG 386 Cb -0.00 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2qe5 s ARG 386 CO 0.00 -0.54 0.93 0.34 -0.81 0.00 0.00 175.30 175.22 2qe5 s ASP 387 N -2.93 6.70 0.09 -2.12 3.68 -1.26 -4.93 116.67 115.90 2qe5 s ASP 387 Ca 0.14 0.64 0.06 0.00 2.13 0.00 0.00 52.55 55.52 2qe5 s ASP 387 Cb 0.01 -2.47 0.31 0.00 -1.45 0.00 0.00 42.92 39.31 2qe5 s ASP 387 CO 0.00 -0.83 1.15 -0.81 0.13 0.00 0.00 175.17 174.81 2qe5 n PRO 388 N 6.73 0.04 0.03 4.34 -0.04 -1.26 -4.30 135.00 140.53 2qe5 n PRO 388 Ca 0.07 0.52 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2qe5 n PRO 388 Cb 0.48 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.00 0.00 -0.75 0.52 2.02 -1.95 0.30 112.91 113.05 2qe5 h THR 389 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2qe5 h THR 389 Cb 0.06 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 2qe5 h THR 389 CO 0.00 0.00 0.35 0.74 0.37 0.00 0.00 175.52 176.98 2qe5 h THR 390 N -0.47 1.24 -0.50 3.16 2.02 -1.96 0.46 112.91 116.86 2qe5 h THR 390 Ca 0.01 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2qe5 h THR 390 Cb 0.51 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2qe5 h THR 390 CO -0.28 0.29 0.26 -0.65 0.37 0.00 0.00 175.52 175.52 2qe5 h PRO 391 N 1.07 0.70 -0.61 6.66 0.11 -1.72 0.20 132.00 138.41 2qe5 h PRO 391 Ca 0.26 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2qe5 h PRO 391 Cb 0.13 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2qe5 h PRO 391 CO -0.03 0.56 0.15 -0.07 -0.21 0.00 0.00 178.00 178.40 2qe5 h LEU 392 N 0.66 0.93 0.02 2.35 3.38 0.08 -0.02 115.31 122.71 2qe5 h LEU 392 Ca 0.17 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2qe5 h LEU 392 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2qe5 h LEU 392 CO -0.03 0.93 -0.14 0.00 0.09 0.00 0.00 178.44 179.29 2qe5 h ALA 393 N 1.04 -0.18 0.00 1.53 0.00 0.36 -1.14 119.26 120.88 2qe5 h ALA 393 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2qe5 h ALA 393 Cb 0.36 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qe5 h ALA 393 CO 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 179.25 178.50 2qe5 h ARG 394 N -0.24 0.00 -0.21 0.00 3.08 -0.42 -2.57 114.38 114.01 2qe5 h ARG 394 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 2qe5 h ARG 394 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2qe5 h ARG 394 CO -0.12 0.12 -0.45 0.00 -1.07 0.00 0.00 179.97 178.45 2qe5 h ALA 395 N 1.88 0.34 -0.53 0.04 0.00 -0.28 -1.57 119.26 119.14 2qe5 h ALA 395 Ca -0.00 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2qe5 h ALA 395 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2qe5 h ALA 395 CO 0.02 0.48 0.35 0.00 0.00 0.00 0.00 179.25 180.09 2qe5 h ALA 396 N 0.61 0.67 -0.41 0.00 0.00 -0.85 -1.26 119.26 118.02 2qe5 h ALA 396 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qe5 h ALA 396 Cb 1.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2qe5 h ALA 396 CO 0.10 0.10 0.20 2.35 0.00 0.00 0.00 179.25 182.00 2qe5 h TRP 397 N 0.70 0.60 0.00 0.00 2.91 -1.45 -1.87 115.95 116.83 2qe5 h TRP 397 Ca 0.20 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2qe5 h TRP 397 Cb -0.06 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 28.40 2qe5 h TRP 397 CO -0.04 0.49 0.00 0.39 -1.03 0.00 0.00 178.44 178.25 2qe5 n GLU 398 N -4.68 0.12 -0.00 2.65 1.02 -0.60 -0.10 120.64 119.06 2qe5 n GLU 398 Ca 0.00 0.47 -0.22 0.00 -0.02 0.00 0.00 57.16 57.39 2qe5 n GLU 398 Cb 0.11 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.61 2qe5 n GLU 398 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2qe5 h THR 399 N 0.00 0.80 0.00 2.62 2.02 -0.47 -3.39 112.91 114.49 2qe5 h THR 399 Ca 0.00 -2.35 -0.14 0.00 0.77 0.00 0.00 66.41 64.69 2qe5 h THR 399 Cb 0.19 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2qe5 h THR 399 CO 0.00 0.77 -0.78 0.00 0.37 0.00 0.00 175.52 175.88 2qe5 h ALA 400 N -0.03 0.61 -3.20 6.16 0.00 -0.88 -3.42 119.26 118.50 2qe5 h ALA 400 Ca -0.38 -0.63 -0.29 0.00 0.00 0.00 0.00 54.91 53.61 2qe5 h ALA 400 Cb 1.88 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 19.43 2qe5 h ALA 400 CO 0.05 0.82 -0.74 0.50 0.00 0.00 0.00 179.25 179.88 2qe5 s ARG 401 N -2.90 0.55 -0.32 0.00 3.00 0.86 -4.88 118.95 115.27 2qe5 s ARG 401 Ca 0.02 -0.77 -0.27 0.00 -1.00 0.00 0.00 55.73 53.72 2qe5 s ARG 401 Cb 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 34.95 34.70 2qe5 s ARG 401 CO 0.77 0.06 0.97 -1.58 0.00 0.00 0.00 175.30 175.53 2qe5 s HIS 402 N -1.35 3.16 0.11 5.12 5.65 -1.26 -4.28 115.29 122.44 2qe5 s HIS 402 Ca -0.09 1.03 0.06 0.00 0.25 0.00 0.00 55.06 56.31 2qe5 s HIS 402 Cb -0.10 -3.54 -0.04 0.00 -1.18 0.00 0.00 32.58 27.72 2qe5 s HIS 402 CO 0.01 -0.71 -0.02 0.95 -0.65 0.00 0.00 174.74 174.31 2qe5 s THR 403 N 3.42 3.81 0.07 0.89 -4.23 -1.26 -5.05 115.64 113.29 2qe5 s THR 403 Ca 0.41 -1.14 -0.18 0.00 -1.18 0.00 0.00 61.69 59.60 2qe5 s THR 403 Cb -0.13 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 2qe5 s THR 403 CO 0.15 0.07 1.39 1.55 -0.54 0.00 0.00 174.62 177.24 2qe5 h PRO 404 N 3.33 0.53 -5.54 3.99 0.13 -1.96 -3.41 132.00 129.07 2qe5 h PRO 404 Ca -0.48 -0.27 -0.66 0.00 -0.87 0.00 0.00 66.00 63.71 2qe5 h PRO 404 Cb 1.17 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 2qe5 h PRO 404 CO 0.58 0.85 -0.77 0.08 -0.23 0.00 0.00 178.00 178.51 2qe5 s VAL 405 N -4.37 3.02 -0.27 1.56 1.01 -1.26 -4.53 120.40 115.56 2qe5 s VAL 405 Ca -0.13 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2qe5 s VAL 405 Cb 0.07 -2.24 0.05 0.00 0.00 0.00 0.00 36.38 34.26 2qe5 s VAL 405 CO 0.79 0.54 -0.07 0.54 0.00 0.00 0.00 175.10 176.90 2qe5 s ASN 406 N 0.12 4.49 0.31 3.32 6.03 -0.70 -5.01 114.94 123.51 2qe5 s ASN 406 Ca -0.07 -1.24 0.01 0.00 -1.03 0.00 0.00 52.86 50.53 2qe5 s ASN 406 Cb -0.15 -1.61 0.54 0.00 -3.03 0.00 0.00 41.25 37.00 2qe5 s ASN 406 CO 0.05 -0.19 1.95 0.77 -2.03 0.00 0.00 177.10 177.65 2qe5 h SER 407 N 7.89 0.87 -0.87 3.54 4.64 -1.90 -3.07 113.55 124.65 2qe5 h SER 407 Ca -0.23 -0.01 0.20 0.00 -0.47 0.00 0.00 61.79 61.28 2qe5 h SER 407 Cb 1.06 -0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 62.83 2qe5 h SER 407 CO 0.51 0.60 0.36 4.11 -0.87 0.00 0.00 176.83 181.54 2qe5 h TRP 408 N 1.01 0.60 -0.45 4.77 5.08 -1.89 0.66 115.95 125.72 2qe5 h TRP 408 Ca 0.33 0.04 -0.14 0.00 1.08 0.00 0.00 58.89 60.20 2qe5 h TRP 408 Cb 0.05 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 26.07 2qe5 h TRP 408 CO -0.00 -0.04 -0.25 1.25 -1.28 0.00 0.00 178.44 178.12 2qe5 h LEU 409 N 0.40 0.99 -0.44 0.11 5.85 -1.94 -1.55 115.31 118.73 2qe5 h LEU 409 Ca 0.53 -0.39 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 2qe5 h LEU 409 Cb 0.97 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2qe5 h LEU 409 CO -0.51 1.18 -0.59 1.23 -0.34 0.00 0.00 178.44 179.41 2qe5 h GLY 410 N 0.87 0.67 1.23 3.75 0.00 -1.03 -2.26 103.07 106.30 2qe5 h GLY 410 Ca 0.10 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2qe5 h GLY 410 CO 0.07 0.73 0.12 3.43 0.00 0.00 0.00 176.54 180.89 2qe5 h ASN 411 N 0.46 0.90 -0.66 0.19 -0.26 0.33 0.18 115.58 116.71 2qe5 h ASN 411 Ca -0.00 -0.19 -0.04 0.00 -0.56 0.00 0.00 56.30 55.51 2qe5 h ASN 411 Cb 1.16 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 38.15 2qe5 h ASN 411 CO 0.11 0.89 0.26 0.40 -1.06 0.00 0.00 177.43 178.04 2qe5 h ILE 412 N 0.90 1.24 -0.15 2.81 2.04 -1.18 0.65 117.51 123.83 2qe5 h ILE 412 Ca 0.19 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2qe5 h ILE 412 Cb 0.37 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2qe5 h ILE 412 CO 0.01 0.30 -0.07 0.40 0.00 0.00 0.00 178.15 178.78 2qe5 h ILE 413 N 0.94 1.32 0.00 -0.67 2.04 -0.90 0.41 117.51 120.64 2qe5 h ILE 413 Ca 0.22 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 2qe5 h ILE 413 Cb 0.21 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2qe5 h ILE 413 CO -0.02 0.33 -0.45 0.24 0.00 0.00 0.00 178.15 178.25 2qe5 h MET 414 N -0.03 0.00 -0.08 2.37 2.86 -0.51 -3.35 114.93 116.19 2qe5 h MET 414 Ca 0.03 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 2qe5 h MET 414 Cb 0.54 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.04 2qe5 h MET 414 CO 0.02 0.45 -0.70 0.66 1.06 0.00 0.00 176.91 178.39 2qe5 n TYR 415 N -3.46 0.28 -0.14 -0.22 4.02 0.22 -4.83 117.16 113.04 2qe5 n TYR 415 Ca 0.00 -1.30 0.28 0.00 -0.01 0.00 0.00 57.90 56.87 2qe5 n TYR 415 Cb 0.59 -0.23 0.70 0.00 -0.02 0.00 0.00 39.34 40.38 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 1.16 2.70 0.00 -0.72 0.00 -1.05 -1.04 119.26 120.31 2qe5 h ALA 416 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qe5 h ALA 416 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2qe5 h ALA 416 CO 0.10 -1.18 -0.15 -1.35 0.00 0.00 0.00 179.25 176.66 2qe5 h PRO 417 N 0.00 0.00 -7.10 0.00 0.11 -1.86 -3.41 132.00 119.74 2qe5 h PRO 417 Ca 0.40 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 66.00 2qe5 h PRO 417 Cb 1.89 0.00 0.09 0.00 0.11 0.00 0.00 31.00 33.08 2qe5 h PRO 417 CO -0.00 0.00 0.43 0.95 -0.21 0.00 0.00 178.00 179.17 2qe5 s THR 418 N -3.18 3.02 0.05 -1.15 -4.23 -0.40 -4.93 115.64 104.83 2qe5 s THR 418 Ca 0.07 0.62 0.26 0.00 -1.18 0.00 0.00 61.69 61.46 2qe5 s THR 418 Cb 0.09 -3.23 0.28 0.00 1.34 0.00 0.00 72.50 70.98 2qe5 s THR 418 CO 0.66 -0.16 1.83 0.17 -0.54 0.00 0.00 174.62 176.59 2qe5 h LEU 419 N 0.97 0.00 0.20 4.79 8.10 -1.90 -2.04 115.31 125.42 2qe5 h LEU 419 Ca -0.50 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.22 2qe5 h LEU 419 Cb 1.27 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 41.52 2qe5 h LEU 419 CO 0.56 0.15 -1.18 4.11 -4.11 0.00 0.00 178.44 177.97 2qe5 h TRP 420 N 0.00 0.81 -0.16 0.17 5.08 -1.93 -1.26 115.95 118.66 2qe5 h TRP 420 Ca -0.00 -0.58 -0.02 0.00 1.08 0.00 0.00 58.89 59.37 2qe5 h TRP 420 Cb 0.73 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.85 2qe5 h TRP 420 CO 0.00 1.45 0.03 0.00 -1.28 0.00 0.00 178.44 178.64 2qe5 h ALA 421 N 0.13 0.22 0.11 0.11 0.00 -1.81 0.12 119.26 118.15 2qe5 h ALA 421 Ca -0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2qe5 h ALA 421 Cb 1.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2qe5 h ALA 421 CO 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2qe5 h ARG 422 N 0.06 -0.15 0.16 0.00 3.08 -1.47 0.50 114.38 116.56 2qe5 h ARG 422 Ca 0.05 0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.81 2qe5 h ARG 422 Cb 0.30 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.40 2qe5 h ARG 422 CO 0.00 -0.03 -1.37 0.52 -1.07 0.00 0.00 179.97 178.03 2qe5 h MET 423 N -0.23 0.35 0.00 0.04 2.86 -1.22 -3.36 114.93 113.36 2qe5 h MET 423 Ca -0.02 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.01 2qe5 h MET 423 Cb 0.18 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2qe5 h MET 423 CO 0.03 1.27 -1.05 -0.89 1.06 0.00 0.00 176.91 177.32 2qe5 n ILE 424 N -3.57 1.49 -0.02 -1.22 5.41 0.40 -4.11 119.36 117.74 2qe5 n ILE 424 Ca -0.12 0.12 -0.10 0.00 1.00 0.00 0.00 62.75 63.64 2qe5 n ILE 424 Cb 1.05 -2.30 -0.04 0.00 -0.71 0.00 0.00 39.64 37.64 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 -0.97 0.07 0.42 1.39 4.07 -1.33 0.26 115.31 119.22 2qe5 h LEU 425 Ca -0.04 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2qe5 h LEU 425 Cb 1.00 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 2qe5 h LEU 425 CO -0.02 0.06 -0.20 0.24 -1.08 0.00 0.00 178.44 177.44 2qe5 h MET 426 N 0.13 -0.54 -0.65 1.13 2.86 -1.06 -1.93 114.93 114.88 2qe5 h MET 426 Ca 0.06 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 2qe5 h MET 426 Cb 0.03 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 2qe5 h MET 426 CO -0.05 -0.30 0.31 1.15 1.06 0.00 0.00 176.91 179.08 2qe5 h THR 427 N -0.67 0.87 0.29 2.22 2.02 -1.68 -0.88 112.91 115.07 2qe5 h THR 427 Ca -0.06 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2qe5 h THR 427 Cb 0.49 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2qe5 h THR 427 CO 0.09 0.10 -0.14 -0.74 0.37 0.00 0.00 175.52 175.20 2qe5 h HIS 428 N 0.56 -0.36 -0.02 3.16 6.17 -0.41 -2.87 115.15 121.37 2qe5 h HIS 428 Ca 0.31 -0.01 -0.18 0.00 0.71 0.00 0.00 60.37 61.20 2qe5 h HIS 428 Cb 0.30 0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.34 2qe5 h HIS 428 CO -0.12 -0.08 -0.79 0.74 0.71 0.00 0.00 177.93 178.40 2qe5 h PHE 429 N -0.62 0.29 -0.19 5.26 -1.00 -1.25 -2.46 116.94 116.97 2qe5 h PHE 429 Ca -0.04 -0.14 -0.08 0.00 2.81 0.00 0.00 57.97 60.52 2qe5 h PHE 429 Cb 0.45 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2qe5 h PHE 429 CO 0.00 0.91 -0.23 0.74 -1.61 0.00 0.00 178.31 178.13 2qe5 h PHE 430 N 0.13 0.37 0.15 -0.55 -1.00 -1.25 0.34 116.94 115.12 2qe5 h PHE 430 Ca -0.03 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2qe5 h PHE 430 Cb 1.38 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2qe5 h PHE 430 CO 0.03 0.55 -0.08 1.03 -1.61 0.00 0.00 178.31 178.23 2qe5 h SER 431 N 0.31 -0.18 -0.11 2.17 0.87 -1.38 0.71 113.55 115.93 2qe5 h SER 431 Ca 0.05 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2qe5 h SER 431 Cb 0.57 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2qe5 h SER 431 CO 0.04 -0.13 0.07 0.40 -0.53 0.00 0.00 176.83 176.68 2qe5 h ILE 432 N -0.21 1.03 0.00 2.23 1.08 -1.03 -1.47 117.51 119.13 2qe5 h ILE 432 Ca -0.02 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2qe5 h ILE 432 Cb 0.16 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2qe5 h ILE 432 CO 0.03 0.03 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.38 2qe5 h LEU 433 N 0.15 0.00 0.19 1.44 4.07 -0.73 -1.50 115.31 118.93 2qe5 h LEU 433 Ca 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2qe5 h LEU 433 Cb -0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2qe5 h LEU 433 CO -0.01 0.06 -0.09 0.25 -1.08 0.00 0.00 178.44 177.57 2qe5 h LEU 434 N 0.00 -0.22 -0.18 1.67 5.85 -0.21 0.41 115.31 122.62 2qe5 h LEU 434 Ca -0.00 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.46 2qe5 h LEU 434 Cb 0.12 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 2qe5 h LEU 434 CO 0.01 0.29 -0.33 0.00 -0.34 0.00 0.00 178.44 178.07 2qe5 h ALA 435 N -0.31 -0.36 -0.05 1.25 0.00 -0.93 -2.29 119.26 116.58 2qe5 h ALA 435 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qe5 h ALA 435 Cb 0.52 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qe5 h ALA 435 CO 0.04 -0.79 0.00 1.04 0.00 0.00 0.00 179.25 179.54 2qe5 n GLN 436 N -5.41 1.12 -3.79 0.00 6.02 -0.60 -4.92 117.38 109.81 2qe5 n GLN 436 Ca -0.02 -0.18 -0.24 0.00 -0.01 0.00 0.00 57.00 56.54 2qe5 n GLN 436 Cb 0.33 -1.05 0.02 0.00 1.02 0.00 0.00 30.24 30.56 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 -0.36 -4.87 -0.39 -1.09 -0.58 -0.86 -4.90 120.64 107.58 2qe5 n GLU 437 Ca 0.02 0.59 0.06 0.00 -0.42 0.00 0.00 57.16 57.41 2qe5 n GLU 437 Cb 0.05 -5.18 0.19 0.00 -0.57 0.00 0.00 31.44 25.93 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 -4.39 1.80 0.11 3.49 1.13 0.10 -4.79 117.38 114.83 2qe5 n GLN 438 Ca -0.22 -2.90 0.02 0.00 -1.94 0.00 0.00 57.00 51.96 2qe5 n GLN 438 Cb 0.64 -1.66 0.36 0.00 0.11 0.00 0.00 30.24 29.69 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 0.23 0.00 1.08 4.07 -1.91 -2.99 115.31 116.57 2qe5 h LEU 439 Ca 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2qe5 h LEU 439 Cb 1.21 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2qe5 h LEU 439 CO 0.12 0.43 -0.53 -0.33 -1.08 0.00 0.00 178.44 177.05 2qe5 h GLU 440 N 0.23 0.00 -5.98 1.13 3.07 -1.94 -3.33 114.58 107.75 2qe5 h GLU 440 Ca 0.04 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.35 2qe5 h GLU 440 Cb 0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2qe5 h GLU 440 CO 0.03 0.00 1.47 0.21 -1.40 0.00 0.00 179.01 179.31 2qe5 s LYS 441 N -3.28 2.94 0.40 2.33 2.20 -1.13 -4.85 119.74 118.35 2qe5 s LYS 441 Ca 0.03 1.70 -0.27 0.00 -0.36 0.00 0.00 55.97 57.07 2qe5 s LYS 441 Cb 0.08 -4.38 -0.10 0.00 -1.51 0.00 0.00 37.83 31.92 2qe5 s LYS 441 CO 0.73 -2.32 1.44 0.00 -0.36 0.00 0.00 175.35 174.84 2qe5 n ALA 442 N 12.28 2.09 -2.49 3.13 0.00 -1.26 -4.46 120.51 129.78 2qe5 n ALA 442 Ca 0.29 0.31 -0.20 0.00 0.00 0.00 0.00 53.44 53.85 2qe5 n ALA 442 Cb 0.48 -2.38 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 2qe5 n ALA 442 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qe5 s LEU 443 N -2.06 2.40 -0.14 0.00 1.43 0.17 -4.90 118.68 115.57 2qe5 s LEU 443 Ca 0.56 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 2qe5 s LEU 443 Cb -0.48 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 2qe5 s LEU 443 CO 0.62 -0.09 0.33 -1.81 0.23 0.00 0.00 176.35 175.63 2qe5 s ASP 444 N -2.45 6.50 0.17 2.29 1.11 -1.26 -0.59 116.67 122.45 2qe5 s ASP 444 Ca 0.11 0.59 -0.06 0.00 0.18 0.00 0.00 52.55 53.36 2qe5 s ASP 444 Cb -0.06 -2.20 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 2qe5 s ASP 444 CO 0.04 0.09 0.22 0.00 1.18 0.00 0.00 175.17 176.71 2qe5 s GLN 446 N -4.03 1.78 -0.06 0.00 -0.21 -1.26 -0.32 119.66 115.55 2qe5 s GLN 446 Ca 0.24 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.63 2qe5 s GLN 446 Cb 0.05 -1.86 0.02 0.00 1.00 0.00 0.00 33.01 32.22 2qe5 s GLN 446 CO 0.04 0.49 -0.05 0.42 -2.12 0.00 0.00 175.29 174.07 2qe5 s ILE 447 N -0.72 0.65 -1.60 1.08 1.01 0.24 -4.80 121.20 117.06 2qe5 s ILE 447 Ca 0.10 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.49 2qe5 s ILE 447 Cb -0.10 -0.68 0.11 0.00 0.01 0.00 0.00 42.46 41.80 2qe5 s ILE 447 CO 0.01 0.27 0.72 -1.22 0.00 0.00 0.00 174.94 174.72 2qe5 n TYR 448 N 4.39 -1.81 0.00 3.97 0.53 -1.26 -0.91 117.16 122.07 2qe5 n TYR 448 Ca -0.19 0.80 0.00 0.00 -1.02 0.00 0.00 57.90 57.49 2qe5 n TYR 448 Cb 0.51 -3.33 0.00 0.00 -1.03 0.00 0.00 39.34 35.49 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 -1.60 2.86 3.81 2.72 0.00 -1.26 -0.52 105.19 111.20 2qe5 n GLY 449 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.15 3.39 0.02 4.61 0.00 -0.09 -4.53 121.76 124.01 2qe5 s ALA 450 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 2qe5 s ALA 450 Cb 0.00 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 2qe5 s ALA 450 CO 0.00 0.31 0.44 0.00 0.00 0.00 0.00 175.76 176.51 2qe5 s TYR 452 N -1.10 1.15 -0.34 0.00 1.51 0.56 -1.70 117.35 117.43 2qe5 s TYR 452 Ca 0.25 -0.78 -0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2qe5 s TYR 452 Cb -0.17 -0.61 0.08 0.00 -0.11 0.00 0.00 41.96 41.16 2qe5 s TYR 452 CO 0.15 0.02 0.06 -1.12 -1.11 0.00 0.00 175.55 173.54 2qe5 s SER 453 N -3.05 4.92 -0.00 2.29 0.01 -1.25 -2.08 113.70 114.54 2qe5 s SER 453 Ca 0.14 -1.73 0.03 0.00 1.31 0.00 0.00 55.95 55.70 2qe5 s SER 453 Cb 0.03 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 2qe5 s SER 453 CO -0.01 -0.37 -0.07 -0.63 0.41 0.00 0.00 173.24 172.57 2qe5 s ILE 454 N 1.12 3.62 -0.32 1.44 1.01 0.25 -4.83 121.20 123.48 2qe5 s ILE 454 Ca 0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 2qe5 s ILE 454 Cb -0.21 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2qe5 s ILE 454 CO -0.04 0.42 0.31 -0.70 0.00 0.00 0.00 174.94 174.93 2qe5 s GLU 455 N -1.34 3.69 0.55 2.79 2.12 -1.26 0.41 118.70 125.66 2qe5 s GLU 455 Ca 0.16 -0.37 0.35 0.00 0.36 0.00 0.00 54.97 55.48 2qe5 s GLU 455 Cb -0.11 -3.76 1.52 0.00 0.26 0.00 0.00 34.13 32.04 2qe5 s GLU 455 CO 0.07 -0.41 1.82 -1.00 -0.54 0.00 0.00 175.26 175.20 2qe5 h PRO 456 N 8.40 0.00 0.00 4.30 0.13 -1.78 -0.30 132.00 142.75 2qe5 h PRO 456 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2qe5 h PRO 456 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2qe5 h PRO 456 CO 0.65 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 2qe5 n LEU 457 N -4.14 0.00 0.00 1.56 4.77 -1.25 -2.33 117.00 115.61 2qe5 n LEU 457 Ca 0.23 0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 2qe5 n LEU 457 Cb 1.15 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 42.17 2qe5 n LEU 457 CO 0.39 -0.01 -0.09 0.47 -1.33 0.00 0.00 177.39 176.82 2qe5 n ASP 458 N -1.02 0.72 -0.27 -1.43 8.00 -0.12 -4.52 116.55 117.90 2qe5 n ASP 458 Ca 0.15 -0.60 0.14 0.00 0.71 0.00 0.00 54.79 55.18 2qe5 n ASP 458 Cb 0.08 1.02 0.27 0.00 -0.02 0.00 0.00 41.12 42.46 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 -1.71 -0.04 0.12 0.64 4.32 -0.99 -0.91 117.00 118.44 2qe5 n LEU 459 Ca 0.03 1.35 -0.13 0.00 -0.02 0.00 0.00 56.01 57.24 2qe5 n LEU 459 Cb 0.39 -0.51 -0.06 0.00 -1.62 0.00 0.00 43.42 41.62 2qe5 n LEU 459 CO 0.42 -1.39 0.69 -0.65 -1.22 0.00 0.00 177.39 175.24 2qe5 h PRO 460 N 0.00 -0.46 -0.03 3.23 0.11 -1.85 0.54 132.00 133.55 2qe5 h PRO 460 Ca 0.51 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.65 2qe5 h PRO 460 Cb 1.11 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qe5 h PRO 460 CO -0.73 -0.30 0.02 1.96 -0.21 0.00 0.00 178.00 178.73 2qe5 h GLN 461 N -0.47 0.04 -0.33 1.05 7.50 -1.35 0.14 115.11 121.68 2qe5 h GLN 461 Ca 0.03 -0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.24 2qe5 h GLN 461 Cb 0.50 -0.01 -0.06 0.00 0.05 0.00 0.00 27.48 27.95 2qe5 h GLN 461 CO -0.14 0.09 -0.09 0.82 -1.50 0.00 0.00 178.83 178.00 2qe5 h ILE 462 N -0.02 0.65 -0.53 2.54 2.04 -0.97 0.06 117.51 121.27 2qe5 h ILE 462 Ca 0.01 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2qe5 h ILE 462 Cb 0.06 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2qe5 h ILE 462 CO -0.00 0.00 0.03 0.40 0.00 0.00 0.00 178.15 178.58 2qe5 h ILE 463 N -0.01 1.26 -0.62 -0.67 2.04 0.29 -1.59 117.51 118.21 2qe5 h ILE 463 Ca 0.16 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2qe5 h ILE 463 Cb 0.26 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2qe5 h ILE 463 CO -0.35 0.38 0.29 -0.08 0.00 0.00 0.00 178.15 178.39 2qe5 h GLU 464 N 0.80 0.89 -0.94 2.37 4.81 -0.60 0.34 114.58 122.24 2qe5 h GLU 464 Ca 0.15 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2qe5 h GLU 464 Cb 0.49 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 2qe5 h GLU 464 CO 0.02 0.72 0.62 0.00 -0.73 0.00 0.00 179.01 179.63 2qe5 h ARG 465 N 0.84 1.18 0.07 1.92 2.47 -0.75 0.35 114.38 120.47 2qe5 h ARG 465 Ca 0.21 -0.07 -0.35 0.00 -1.26 0.00 0.00 59.98 58.51 2qe5 h ARG 465 Cb 0.12 -0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 2qe5 h ARG 465 CO -0.03 0.78 -1.98 1.28 0.56 0.00 0.00 179.97 180.58 2qe5 n LEU 466 N -4.47 2.05 -0.02 3.04 4.77 -0.62 -4.62 117.00 117.13 2qe5 n LEU 466 Ca 0.12 0.23 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2qe5 n LEU 466 Cb 0.07 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2qe5 n LEU 466 CO 0.35 0.71 -0.71 1.41 -1.33 0.00 0.00 177.39 177.82 2qe5 n HIS 467 N -3.31 0.00 0.00 -1.77 8.25 0.12 -4.35 115.22 114.16 2qe5 n HIS 467 Ca -0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 2qe5 n HIS 467 Cb 1.05 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.79 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 1.92 1.03 0.44 -1.41 0.00 0.12 -4.49 105.19 102.81 2qe5 n GLY 468 Ca -0.07 -1.76 0.26 0.00 0.00 0.00 0.00 46.02 44.44 2qe5 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qe5 h LEU 469 N 0.00 0.13 -1.64 0.99 4.07 -1.87 -1.66 115.31 115.33 2qe5 h LEU 469 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2qe5 h LEU 469 Cb 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2qe5 h LEU 469 CO 0.00 0.05 0.00 0.77 -1.08 0.00 0.00 178.44 178.18 2qe5 h SER 470 N 0.12 0.00 0.27 -0.43 4.64 -1.96 -0.89 113.55 115.31 2qe5 h SER 470 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2qe5 h SER 470 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2qe5 h SER 470 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 2qe5 h ALA 471 N 2.05 1.00 -0.65 5.18 0.00 -1.52 0.14 119.26 125.46 2qe5 h ALA 471 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qe5 h ALA 471 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qe5 h ALA 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2qe5 n PHE 472 N -2.36 0.86 -0.57 0.00 0.99 -0.34 -4.51 117.46 111.54 2qe5 n PHE 472 Ca -0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.01 2qe5 n PHE 472 Cb 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 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 1.62 0.11 -4.72 4.37 7.64 0.47 -4.62 113.62 118.48 2qe5 n SER 473 Ca 0.23 -0.70 -0.43 0.00 1.01 0.00 0.00 58.87 58.99 2qe5 n SER 473 Cb 0.62 0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.05 3.94 0.00 -3.43 4.77 -0.99 -3.93 117.00 117.31 2qe5 n LEU 474 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 2qe5 n LEU 474 Cb 0.14 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 2qe5 n LEU 474 CO 0.00 -0.13 0.00 0.00 -1.33 0.00 0.00 177.39 175.93 2qe5 n HIS 475 N 1.51 0.00 -2.90 -1.77 1.44 -0.26 -4.92 115.22 108.31 2qe5 n HIS 475 Ca 0.08 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.38 2qe5 n HIS 475 Cb 0.35 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.47 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 -0.32 6.46 -4.77 4.39 7.64 -1.26 -4.89 113.62 120.87 2qe5 n SER 476 Ca 0.00 -3.53 -0.40 0.00 1.01 0.00 0.00 58.87 55.95 2qe5 n SER 476 Cb 0.00 -1.15 0.01 0.00 -1.01 0.00 0.00 64.21 62.07 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 -3.37 2.55 0.28 1.43 1.51 -1.26 -4.31 117.35 114.18 2qe5 s TYR 477 Ca 0.36 1.32 -0.29 0.00 -1.01 0.00 0.00 57.07 57.45 2qe5 s TYR 477 Cb 0.12 -3.83 -0.14 0.00 -0.11 0.00 0.00 41.96 38.00 2qe5 s TYR 477 CO 0.00 -2.67 1.08 0.43 -1.11 0.00 0.00 175.55 173.27 2qe5 n SER 478 N -0.18 1.53 -0.17 2.29 7.64 -1.20 -4.74 113.62 118.79 2qe5 n SER 478 Ca 0.05 1.18 0.09 0.00 1.01 0.00 0.00 58.87 61.20 2qe5 n SER 478 Cb 0.43 -1.31 0.40 0.00 -1.01 0.00 0.00 64.21 62.72 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 2.31 0.62 0.71 1.43 0.11 -1.95 0.55 132.00 135.78 2qe5 h PRO 479 Ca -0.41 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2qe5 h PRO 479 Cb 1.33 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2qe5 h PRO 479 CO 0.63 0.41 -0.34 0.78 -0.21 0.00 0.00 178.00 179.26 2qe5 h GLY 480 N 0.64 -1.00 0.75 -0.55 0.00 -2.00 -1.04 103.07 99.88 2qe5 h GLY 480 Ca 0.33 0.37 0.02 0.00 0.00 0.00 0.00 47.33 48.05 2qe5 h GLY 480 CO -0.11 -0.36 -0.09 -2.09 0.00 0.00 0.00 176.54 173.89 2qe5 h GLU 481 N -0.97 -0.14 -0.61 4.80 4.57 -1.71 -1.61 114.58 118.91 2qe5 h GLU 481 Ca -0.10 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.20 2qe5 h GLU 481 Cb 0.74 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.27 2qe5 h GLU 481 CO 0.16 -0.09 0.15 0.82 -1.18 0.00 0.00 179.01 178.87 2qe5 h ILE 482 N -0.14 0.65 -0.45 2.32 2.04 -0.87 -0.77 117.51 120.29 2qe5 h ILE 482 Ca 0.04 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2qe5 h ILE 482 Cb 0.19 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2qe5 h ILE 482 CO -0.10 0.05 0.23 0.78 0.00 0.00 0.00 178.15 179.11 2qe5 h ASN 483 N 0.29 0.58 -0.22 1.72 -0.26 -0.89 -1.60 115.58 115.20 2qe5 h ASN 483 Ca 0.32 -0.11 0.05 0.00 -0.56 0.00 0.00 56.30 56.00 2qe5 h ASN 483 Cb 0.47 -0.15 -0.07 0.00 -1.06 0.00 0.00 38.32 37.51 2qe5 h ASN 483 CO -0.39 0.53 -0.40 -0.09 -1.06 0.00 0.00 177.43 176.02 2qe5 h ARG 484 N 0.59 -0.41 0.69 0.81 2.43 -0.17 0.26 114.38 118.58 2qe5 h ARG 484 Ca 0.16 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2qe5 h ARG 484 Cb 0.09 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2qe5 h ARG 484 CO -0.02 -0.27 -0.45 0.28 -1.51 0.00 0.00 179.97 178.00 2qe5 h VAL 485 N -0.42 0.00 -0.63 0.20 2.07 -1.20 -1.14 116.25 115.13 2qe5 h VAL 485 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 2qe5 h VAL 485 Cb 0.60 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 2qe5 h VAL 485 CO -0.45 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.06 2qe5 h ALA 486 N -1.22 0.51 -0.92 1.67 0.00 -1.07 0.35 119.26 118.57 2qe5 h ALA 486 Ca -0.09 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2qe5 h ALA 486 Cb 0.86 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2qe5 h ALA 486 CO 0.08 -0.42 0.60 1.03 0.00 0.00 0.00 179.25 180.54 2qe5 h SER 487 N 0.05 0.93 0.49 0.00 0.87 -0.33 0.20 113.55 115.76 2qe5 h SER 487 Ca 0.32 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.72 2qe5 h SER 487 Cb 0.50 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2qe5 h SER 487 CO -0.60 0.60 -0.70 0.00 -0.53 0.00 0.00 176.83 175.60 2qe5 h LEU 489 N 0.12 0.38 0.11 0.00 3.38 0.10 -1.47 115.31 117.93 2qe5 h LEU 489 Ca -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2qe5 h LEU 489 Cb 1.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2qe5 h LEU 489 CO 0.10 0.50 -0.05 0.03 0.09 0.00 0.00 178.44 179.11 2qe5 h ARG 490 N 0.38 -0.14 -0.97 1.13 2.47 -0.54 0.44 114.38 117.14 2qe5 h ARG 490 Ca 0.08 0.01 0.18 0.00 -1.26 0.00 0.00 59.98 58.98 2qe5 h ARG 490 Cb 0.37 0.03 -0.17 0.00 -1.65 0.00 0.00 29.97 28.55 2qe5 h ARG 490 CO 0.02 -0.09 -0.30 1.17 0.56 0.00 0.00 179.97 181.33 2qe5 n LYS 491 N -2.42 -0.15 0.17 0.04 4.81 -0.86 -0.95 118.16 118.82 2qe5 n LYS 491 Ca -0.02 1.51 0.13 0.00 -0.87 0.00 0.00 58.31 59.06 2qe5 n LYS 491 Cb 0.06 -2.25 0.31 0.00 0.02 0.00 0.00 35.03 33.16 2qe5 n LYS 491 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2qe5 h LEU 492 N 0.00 0.00 -0.70 3.14 3.38 -1.32 -3.47 115.31 116.35 2qe5 h LEU 492 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2qe5 h LEU 492 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qe5 h LEU 492 CO -0.99 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.15 2qe5 n GLY 493 N 1.08 0.91 3.70 0.83 0.00 -0.12 -2.22 105.19 109.36 2qe5 n GLY 493 Ca 0.04 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.70 5.31 0.55 1.61 1.01 0.05 -0.77 120.40 125.46 2qe5 s VAL 494 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 2qe5 s VAL 494 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 2qe5 s VAL 494 CO 0.00 0.36 0.74 -0.81 0.00 0.00 0.00 175.10 175.39 2qe5 n PRO 495 N 3.94 0.76 -1.26 2.72 -0.04 -1.26 -4.54 135.00 135.31 2qe5 n PRO 495 Ca -0.12 0.29 -0.35 0.00 -0.04 0.00 0.00 63.50 63.28 2qe5 n PRO 495 Cb 0.52 -1.89 0.10 0.00 -0.04 0.00 0.00 33.50 32.18 2qe5 n PRO 495 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2qe5 n PRO 496 N -0.32 0.37 -0.20 0.54 -0.02 -1.26 -4.82 135.00 129.29 2qe5 n PRO 496 Ca 0.12 0.19 0.20 0.00 -2.02 0.00 0.00 63.50 61.99 2qe5 n PRO 496 Cb 0.46 -2.25 0.56 0.00 -0.02 0.00 0.00 33.50 32.25 2qe5 n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qe5 h LEU 497 N -0.50 0.30 -1.38 2.45 3.38 -1.98 0.34 115.31 117.92 2qe5 h LEU 497 Ca -0.47 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2qe5 h LEU 497 Cb 1.32 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2qe5 h LEU 497 CO 0.46 0.12 0.42 -0.09 0.09 0.00 0.00 178.44 179.44 2qe5 h ARG 498 N 0.30 0.82 -0.19 1.13 2.43 -2.01 -1.40 114.38 115.46 2qe5 h ARG 498 Ca 0.43 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.39 2qe5 h ARG 498 Cb 1.22 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2qe5 h ARG 498 CO -0.13 0.54 -0.56 0.28 -1.51 0.00 0.00 179.97 178.60 2qe5 h VAL 499 N 0.85 1.32 0.00 0.20 2.07 -0.65 -2.93 116.25 117.10 2qe5 h VAL 499 Ca 0.24 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 2qe5 h VAL 499 Cb -0.08 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2qe5 h VAL 499 CO -0.05 0.56 -0.13 -0.50 0.02 0.00 0.00 177.57 177.47 2qe5 h TRP 500 N 0.45 0.00 0.33 1.57 4.06 -1.03 -1.17 115.95 120.16 2qe5 h TRP 500 Ca 0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 2qe5 h TRP 500 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 2qe5 h TRP 500 CO 0.05 0.13 -0.16 0.00 -3.56 0.00 0.00 178.44 174.90 2qe5 h ARG 501 N 0.00 -0.42 0.37 0.49 3.08 -1.17 -1.18 114.38 115.54 2qe5 h ARG 501 Ca -0.00 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2qe5 h ARG 501 Cb 0.30 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2qe5 h ARG 501 CO 0.02 -0.15 -0.21 0.45 -1.07 0.00 0.00 179.97 179.01 2qe5 h HIS 502 N -0.66 -0.55 -0.81 3.04 3.86 -1.48 -1.79 115.15 116.77 2qe5 h HIS 502 Ca -0.04 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.33 2qe5 h HIS 502 Cb 0.47 0.19 -0.11 0.00 1.06 0.00 0.00 27.41 29.02 2qe5 h HIS 502 CO -0.00 -0.33 0.29 0.00 0.86 0.00 0.00 177.93 178.75 2qe5 h ARG 503 N -0.55 0.36 0.00 2.45 3.08 -1.26 -0.48 114.38 117.98 2qe5 h ARG 503 Ca -0.04 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2qe5 h ARG 503 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2qe5 h ARG 503 CO 0.06 0.24 -0.33 0.00 -1.07 0.00 0.00 179.97 178.87 2qe5 h ALA 504 N 1.63 1.23 -0.01 0.04 0.00 -0.92 -0.24 119.26 120.98 2qe5 h ALA 504 Ca 0.47 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2qe5 h ALA 504 Cb 0.81 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qe5 h ALA 504 CO -0.49 0.41 -0.52 0.00 0.00 0.00 0.00 179.25 178.65 2qe5 h ARG 505 N 0.00 0.04 0.10 0.00 3.08 -0.21 0.26 114.38 117.64 2qe5 h ARG 505 Ca -0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2qe5 h ARG 505 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2qe5 h ARG 505 CO 0.04 0.55 -0.05 1.03 -1.07 0.00 0.00 179.97 180.47 2qe5 h SER 506 N 0.03 -0.11 -0.97 7.04 0.87 -1.00 -2.41 113.55 117.00 2qe5 h SER 506 Ca -0.00 -0.46 0.04 0.00 -1.23 0.00 0.00 61.79 60.13 2qe5 h SER 506 Cb 0.93 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.86 2qe5 h SER 506 CO 0.07 0.48 0.64 0.58 -0.53 0.00 0.00 176.83 178.07 2qe5 h VAL 507 N -0.80 1.17 0.00 2.23 2.07 -0.96 -0.77 116.25 119.19 2qe5 h VAL 507 Ca -0.01 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2qe5 h VAL 507 Cb 0.57 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2qe5 h VAL 507 CO 0.02 0.22 -0.29 -0.09 0.02 0.00 0.00 177.57 177.45 2qe5 h ARG 508 N 1.22 0.00 -0.02 1.57 2.43 -0.53 -2.29 114.38 116.76 2qe5 h ARG 508 Ca 0.39 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.31 2qe5 h ARG 508 Cb 0.01 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2qe5 h ARG 508 CO -0.12 0.29 -0.97 0.00 -1.51 0.00 0.00 179.97 177.67 2qe5 h ALA 509 N 1.71 0.26 -0.10 2.80 0.00 -0.64 -2.93 119.26 120.36 2qe5 h ALA 509 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2qe5 h ALA 509 Cb 0.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qe5 h ALA 509 CO 0.04 0.74 0.01 0.00 0.00 0.00 0.00 179.25 180.04 2qe5 h ARG 510 N 0.34 0.16 -0.73 0.00 3.08 -1.09 -2.98 114.38 113.16 2qe5 h ARG 510 Ca -0.10 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.02 2qe5 h ARG 510 Cb 1.61 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.55 2qe5 h ARG 510 CO 0.18 0.38 0.32 -0.07 -1.07 0.00 0.00 179.97 179.71 2qe5 h LEU 511 N -0.08 0.37 -0.77 3.04 3.38 -1.48 -2.44 115.31 117.32 2qe5 h LEU 511 Ca 0.03 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qe5 h LEU 511 Cb 0.30 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2qe5 h LEU 511 CO 0.00 0.18 0.51 -0.07 0.09 0.00 0.00 178.44 179.15 2qe5 h LEU 512 N 0.52 0.90 -0.57 1.67 3.38 -1.44 -2.77 115.31 116.99 2qe5 h LEU 512 Ca 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2qe5 h LEU 512 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qe5 h LEU 512 CO -0.33 0.66 0.00 -1.54 0.09 0.00 0.00 178.44 177.31 2qe5 n SER 513 N -4.53 0.25 0.00 -0.43 3.41 -0.92 -1.65 113.62 109.75 2qe5 n SER 513 Ca 0.08 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2qe5 n SER 513 Cb 0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2qe5 n SER 513 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe5 n GLN 514 N -0.05 0.69 0.00 4.33 6.02 -1.09 -5.11 117.38 122.17 2qe5 n GLN 514 Ca 0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 2qe5 n GLN 514 Cb 0.06 -0.78 0.00 0.00 1.02 0.00 0.00 30.24 30.55 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 -0.16 0.15 7.00 1.08 0.00 -0.66 -4.72 105.19 107.88 2qe5 n GLY 515 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 3.33 0.19 -0.02 0.00 -1.26 -2.94 105.19 104.48 2qe5 n GLY 516 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2qe5 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qe5 h ARG 517 N 0.00 0.16 -0.02 1.61 2.47 -1.94 -3.01 114.38 113.64 2qe5 h ARG 517 Ca 0.00 -0.08 -0.21 0.00 -1.26 0.00 0.00 59.98 58.44 2qe5 h ARG 517 Cb 0.00 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2qe5 h ARG 517 CO 0.00 0.56 -0.86 0.00 0.56 0.00 0.00 179.97 180.23 2qe5 h ALA 518 N 1.43 0.47 -0.24 0.04 0.00 -1.79 -2.48 119.26 116.69 2qe5 h ALA 518 Ca 0.01 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2qe5 h ALA 518 Cb 0.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2qe5 h ALA 518 CO 0.06 0.82 -0.11 0.00 0.00 0.00 0.00 179.25 180.02 2qe5 h ALA 519 N 0.85 1.36 -0.28 0.00 0.00 -1.44 0.33 119.26 120.08 2qe5 h ALA 519 Ca -0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2qe5 h ALA 519 Cb 1.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2qe5 h ALA 519 CO 0.15 0.43 -0.29 1.15 0.00 0.00 0.00 179.25 180.69 2qe5 h THR 520 N 0.37 1.28 -0.41 0.00 2.02 -1.41 0.56 112.91 115.31 2qe5 h THR 520 Ca 0.07 -1.38 -0.14 0.00 0.77 0.00 0.00 66.41 65.74 2qe5 h THR 520 Cb 0.43 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2qe5 h THR 520 CO 0.02 0.44 -0.28 0.00 0.37 0.00 0.00 175.52 176.08 2qe5 h GLY 522 N 0.89 0.69 0.93 0.00 0.00 0.10 -2.39 103.07 103.28 2qe5 h GLY 522 Ca 0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2qe5 h GLY 522 CO 0.07 0.73 0.13 1.70 0.00 0.00 0.00 176.54 179.17 2qe5 h LYS 523 N 0.31 0.57 0.07 4.80 3.64 0.16 -3.06 116.57 123.05 2qe5 h LYS 523 Ca 0.01 -0.11 -0.28 0.00 -1.27 0.00 0.00 60.65 58.99 2qe5 h LYS 523 Cb 1.00 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2qe5 h LYS 523 CO 0.09 0.57 -1.53 1.88 -2.27 0.00 0.00 179.45 178.18 2qe5 h TYR 524 N 0.45 0.25 0.00 1.91 -1.99 -1.51 -3.28 116.97 112.81 2qe5 h TYR 524 Ca 0.12 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.60 2qe5 h TYR 524 Cb 0.23 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 2qe5 h TYR 524 CO 0.00 1.60 -0.31 -0.07 -0.00 0.00 0.00 178.16 179.39 2qe5 h LEU 525 N -0.50 0.00 -2.95 3.88 3.38 -1.59 -3.28 115.31 114.26 2qe5 h LEU 525 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2qe5 h LEU 525 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2qe5 h LEU 525 CO -0.05 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.27 2qe5 n PHE 526 N -3.64 0.28 0.26 1.13 3.01 -1.16 -4.60 117.46 112.74 2qe5 n PHE 526 Ca -0.01 -0.52 0.17 0.00 1.01 0.00 0.00 57.45 58.10 2qe5 n PHE 526 Cb 0.43 -0.05 0.80 0.00 -0.01 0.00 0.00 39.48 40.65 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 1.14 0.00 0.24 4.37 -1.24 -1.62 0.38 115.58 118.83 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 0.66 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2qe5 h ASN 527 CO 0.01 0.00 -0.59 4.11 -1.29 0.00 0.00 177.43 179.67 2qe5 h TRP 528 N 0.00 0.46 -0.12 0.67 5.08 -1.82 -3.25 115.95 116.96 2qe5 h TRP 528 Ca 0.06 -0.17 -0.10 0.00 1.08 0.00 0.00 58.89 59.76 2qe5 h TRP 528 Cb 0.78 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.84 2qe5 h TRP 528 CO 0.00 0.86 -0.36 0.00 -1.28 0.00 0.00 178.44 177.66 2qe5 h ALA 529 N 1.10 1.17 -2.51 0.11 0.00 -0.58 -3.45 119.26 115.09 2qe5 h ALA 529 Ca -0.00 -0.38 -0.49 0.00 0.00 0.00 0.00 54.91 54.04 2qe5 h ALA 529 Cb 1.11 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.86 2qe5 h ALA 529 CO 0.10 0.55 0.42 0.14 0.00 0.00 0.00 179.25 180.46 2qe5 s VAL 530 N -4.25 3.41 0.01 0.00 -7.23 -1.23 -4.89 120.40 106.21 2qe5 s VAL 530 Ca -0.05 0.91 -0.18 0.00 -1.81 0.00 0.00 61.98 60.85 2qe5 s VAL 530 Cb 0.14 -3.39 -0.10 0.00 0.56 0.00 0.00 36.38 33.59 2qe5 s VAL 530 CO 0.77 -0.15 1.00 0.11 -0.31 0.00 0.00 175.10 176.51 2qe5 h LYS 531 N 1.52 -0.63 -4.54 4.82 6.56 -1.90 -3.36 116.57 119.05 2qe5 h LYS 531 Ca -0.50 0.04 -0.74 0.00 -1.06 0.00 0.00 60.65 58.40 2qe5 h LYS 531 Cb 1.24 0.14 -0.20 0.00 -0.57 0.00 0.00 32.23 32.84 2qe5 h LYS 531 CO 0.58 -0.42 0.86 0.99 -2.06 0.00 0.00 179.45 179.40 2qe5 s THR 532 N -3.98 5.16 0.32 -0.16 2.01 -1.26 -5.02 115.64 112.70 2qe5 s THR 532 Ca -0.10 -2.36 -0.29 0.00 0.31 0.00 0.00 61.69 59.26 2qe5 s THR 532 Cb 0.01 -4.76 -0.13 0.00 0.01 0.00 0.00 72.50 67.64 2qe5 s THR 532 CO 0.29 -1.43 1.29 0.29 -0.69 0.00 0.00 174.62 174.36 2qe5 n LYS 533 N 5.28 2.06 -4.18 4.92 4.01 -1.26 -5.01 118.16 123.98 2qe5 n LYS 533 Ca 0.27 0.72 -0.35 0.00 -0.51 0.00 0.00 58.31 58.44 2qe5 n LYS 533 Cb 0.45 -2.30 -0.09 0.00 -0.51 0.00 0.00 35.03 32.58 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 -0.71 3.78 0.39 -0.35 0.05 -1.26 -5.08 118.68 115.51 2qe5 s LEU 534 Ca 0.58 0.18 -0.27 0.00 0.05 0.00 0.00 54.13 54.66 2qe5 s LEU 534 Cb -0.59 -1.90 -0.10 0.00 -2.05 0.00 0.00 46.19 41.54 2qe5 s LEU 534 CO 0.60 0.32 1.44 -0.54 -0.55 0.00 0.00 176.35 177.62 2qe5 s LYS 535 N -0.52 4.03 -0.23 1.48 1.02 -1.26 -5.01 119.74 119.24 2qe5 s LYS 535 Ca 0.10 2.47 -0.04 0.00 0.02 0.00 0.00 55.97 58.52 2qe5 s LYS 535 Cb -0.12 -2.89 -0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2qe5 s LYS 535 CO 0.02 -0.56 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.35 2qe5 s LEU 536 N -2.23 3.07 0.14 3.17 1.43 -1.26 -5.10 118.68 117.89 2qe5 s LEU 536 Ca 0.55 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 2qe5 s LEU 536 Cb -0.45 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 43.96 2qe5 s LEU 536 CO 0.59 -0.06 0.61 0.42 0.23 0.00 0.00 176.35 178.15 2qe5 s THR 537 N 1.46 4.71 -0.45 5.49 -4.23 -1.26 -4.95 115.64 116.40 2qe5 s THR 537 Ca 0.04 1.15 -0.41 0.00 -1.18 0.00 0.00 61.69 61.29 2qe5 s THR 537 Cb -0.15 -3.86 -0.18 0.00 1.34 0.00 0.00 72.50 69.66 2qe5 s THR 537 CO -0.03 0.38 1.69 -2.65 -0.54 0.00 0.00 174.62 173.47 2qe5 n PRO 538 N 1.21 0.00 -1.54 3.99 -0.02 -1.26 -4.70 135.00 132.68 2qe5 n PRO 538 Ca -0.07 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 60.94 2qe5 n PRO 538 Cb 0.51 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.59 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 4.74 0.30 0.00 4.25 5.41 -1.26 -4.89 119.36 127.91 2qe5 n ILE 539 Ca 0.39 -0.33 -0.12 0.00 1.00 0.00 0.00 62.75 63.69 2qe5 n ILE 539 Cb -0.04 -2.07 -0.07 0.00 -0.71 0.00 0.00 39.64 36.74 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 13.20 -0.44 -0.19 0.38 0.13 -2.04 -1.33 132.00 141.70 2qe5 h PRO 540 Ca -0.36 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2qe5 h PRO 540 Cb 1.28 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2qe5 h PRO 540 CO 0.99 -0.29 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 2qe5 n ALA 541 N -2.89 1.46 -3.47 -0.56 0.00 -1.26 -4.19 120.51 109.60 2qe5 n ALA 541 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 2qe5 n ALA 541 Cb 0.29 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.65 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 0.18 4.00 -3.22 0.00 0.00 -0.50 -4.96 120.51 116.01 2qe5 n ALA 542 Ca 0.00 -4.75 -0.01 0.00 0.00 0.00 0.00 53.44 48.68 2qe5 n ALA 542 Cb 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.37 -1.27 0.00 0.00 0.01 -1.26 -4.85 113.70 103.96 2qe5 s SER 543 Ca 0.38 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2qe5 s SER 543 Cb 0.13 1.83 0.00 0.00 0.21 0.00 0.00 66.02 68.19 2qe5 s SER 543 CO -0.03 -0.19 0.00 0.18 0.41 0.00 0.00 173.24 173.62 2qe5 n LEU 547 N 4.45 0.00 -0.28 2.44 4.77 -1.26 -5.22 117.00 121.90 2qe5 n LEU 547 Ca 0.11 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.13 2qe5 n LEU 547 Cb 0.56 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.83 2qe5 n LEU 547 CO 0.01 0.00 1.11 0.77 -1.33 0.00 0.00 177.39 177.95 2qe5 h SER 548 N 0.00 0.56 0.00 -1.43 4.64 -2.03 0.20 113.55 115.49 2qe5 h SER 548 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2qe5 h SER 548 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qe5 h SER 548 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2qe5 n GLY 549 N -1.32 -0.15 0.09 -0.77 0.00 -1.26 -2.95 105.19 98.83 2qe5 n GLY 549 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2qe5 n GLY 549 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qe5 n TRP 550 N -0.31 0.88 -3.19 1.61 7.02 0.70 -4.63 117.44 119.51 2qe5 n TRP 550 Ca 0.00 0.31 -0.23 0.00 -1.02 0.00 0.00 57.50 56.56 2qe5 n TRP 550 Cb 0.02 -1.11 -0.06 0.00 -2.42 0.00 0.00 31.31 27.74 2qe5 n TRP 550 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2qe5 n PHE 551 N -2.94 -0.11 -0.07 -5.99 3.01 -1.15 -4.88 117.46 105.33 2qe5 n PHE 551 Ca -0.15 -3.64 -0.14 0.00 1.01 0.00 0.00 57.45 54.53 2qe5 n PHE 551 Cb 0.96 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 40.01 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 1.12 1.23 -4.03 -4.37 0.31 -1.12 -3.81 118.33 107.66 2qe5 n VAL 552 Ca 0.22 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.40 2qe5 n VAL 552 Cb 0.56 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 31.51 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 -2.49 0.24 -0.13 3.52 0.00 -1.23 -3.85 121.76 117.82 2qe5 s ALA 553 Ca -0.24 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 50.46 2qe5 s ALA 553 Cb 0.07 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 2qe5 s ALA 553 CO 0.32 -0.82 0.10 0.20 0.00 0.00 0.00 175.76 175.55 2qe5 s GLY 554 N -3.13 2.04 -0.20 0.00 0.00 -1.26 -4.91 107.32 99.86 2qe5 s GLY 554 Ca 0.26 -0.70 0.18 0.00 0.00 0.00 0.00 44.72 44.46 2qe5 s GLY 554 CO 0.14 -0.28 1.16 -1.72 0.00 0.00 0.00 173.10 172.41 2qe5 n TYR 555 N 2.48 1.13 -1.96 1.90 4.02 0.32 -4.49 117.16 120.57 2qe5 n TYR 555 Ca -0.19 -1.67 -0.42 0.00 -0.01 0.00 0.00 57.90 55.62 2qe5 n TYR 555 Cb 0.54 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 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 -3.24 6.60 0.00 7.72 0.15 -1.24 -1.65 113.70 122.05 2qe5 s SER 556 Ca 0.37 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.66 2qe5 s SER 556 Cb 0.37 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2qe5 s SER 556 CO -0.06 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2qe5 n GLY 557 N 3.11 2.44 3.58 9.45 0.00 -1.26 -3.97 105.19 118.53 2qe5 n GLY 557 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.95 1.56 -0.57 -0.02 0.00 -0.66 -3.62 107.32 103.07 2qe5 s GLY 558 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2qe5 s GLY 558 CO 0.00 0.02 1.22 1.34 0.00 0.00 0.00 173.10 175.67 2qe5 n ASP 559 N -4.77 5.15 -4.82 1.64 2.03 -1.26 -4.95 116.55 109.58 2qe5 n ASP 559 Ca 0.12 -3.72 -0.36 0.00 0.52 0.00 0.00 54.79 51.34 2qe5 n ASP 559 Cb 0.59 -0.61 -0.07 0.00 -0.72 0.00 0.00 41.12 40.32 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 -5.11 5.45 0.17 5.18 -1.09 -1.26 -4.10 121.20 120.44 2qe5 s ILE 560 Ca 0.48 0.23 0.09 0.00 -2.23 0.00 0.00 60.65 59.22 2qe5 s ILE 560 Cb 0.36 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2qe5 s ILE 560 CO -0.20 0.54 -0.18 -0.47 -1.23 0.00 0.00 174.94 173.40 2qe5 s TYR 561 N -0.45 1.85 0.00 3.97 5.04 -0.21 -1.66 117.35 125.88 2qe5 s TYR 561 Ca 0.13 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2qe5 s TYR 561 Cb -0.12 -0.92 0.00 0.00 0.35 0.00 0.00 41.96 41.27 2qe5 s TYR 561 CO 0.02 0.35 0.00 0.72 -1.34 0.00 0.00 175.55 175.30