#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1quv s MET 2 N 0.00 4.30 0.40 4.33 1.00 -1.26 -0.85 119.30 127.22 1quv s MET 2 Ca 0.00 0.74 0.14 0.00 0.00 0.00 0.00 55.69 56.57 1quv s MET 2 Cb 0.00 -3.32 0.99 0.00 0.00 0.00 0.00 34.83 32.50 1quv s MET 2 CO 0.00 0.42 1.88 0.66 0.00 0.00 0.00 175.02 177.98 1quv h SER 3 N 5.43 0.47 -5.10 3.03 4.64 -1.39 -3.40 113.55 117.24 1quv h SER 3 Ca -0.46 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.83 1quv h SER 3 Cb 1.20 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.10 1quv h SER 3 CO 0.68 0.23 -0.18 -0.31 -0.87 0.00 0.00 176.83 176.38 1quv s TYR 4 N -5.49 -0.08 -0.06 4.77 1.51 -1.26 -1.21 117.35 115.53 1quv s TYR 4 Ca -0.09 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1quv s TYR 4 Cb 0.22 0.14 0.02 0.00 -0.11 0.00 0.00 41.96 42.23 1quv s TYR 4 CO 0.78 -0.64 -0.04 0.99 -1.11 0.00 0.00 175.55 175.52 1quv s THR 5 N -3.77 0.60 -0.03 -0.71 2.01 -0.18 -4.85 115.64 108.70 1quv s THR 5 Ca 0.03 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1quv s THR 5 Cb 0.03 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1quv s THR 5 CO -0.11 0.26 -0.04 0.26 -0.69 0.00 0.00 174.62 174.29 1quv s TRP 6 N 1.17 2.98 0.00 4.92 0.52 -1.26 0.14 118.94 127.41 1quv s TRP 6 Ca -0.07 0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.09 1quv s TRP 6 Cb -0.14 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 1quv s TRP 6 CO -0.01 0.39 0.00 0.25 0.02 0.00 0.00 176.95 177.60 1quv n THR 7 N 1.79 0.00 0.00 2.01 -2.24 0.19 -4.87 114.28 111.15 1quv n THR 7 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1quv n THR 7 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1quv n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1quv n GLY 8 N 5.00 0.24 3.58 3.38 0.00 -1.26 -4.98 105.19 111.15 1quv n GLY 8 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1quv n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1quv n ALA 9 N -1.05 -0.50 -1.90 4.61 0.00 -1.26 -4.97 120.51 115.45 1quv n ALA 9 Ca 0.00 0.43 -0.36 0.00 0.00 0.00 0.00 53.44 53.51 1quv n ALA 9 Cb 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 1quv n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1quv s LEU 10 N 0.61 4.29 0.11 0.00 2.01 -1.26 -4.86 118.68 119.58 1quv s LEU 10 Ca 0.67 1.67 -0.30 0.00 0.01 0.00 0.00 54.13 56.18 1quv s LEU 10 Cb -0.78 -3.94 -0.06 0.00 0.01 0.00 0.00 46.19 41.41 1quv s LEU 10 CO 0.55 -0.07 1.16 -0.63 1.01 0.00 0.00 176.35 178.36 1quv s ILE 11 N -1.66 3.98 0.04 -0.59 -1.09 -1.26 -4.92 121.20 115.71 1quv s ILE 11 Ca 0.49 1.52 0.04 0.00 -2.23 0.00 0.00 60.65 60.48 1quv s ILE 11 Cb -0.17 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1quv s ILE 11 CO 0.22 0.17 -0.06 0.42 -1.23 0.00 0.00 174.94 174.46 1quv s THR 12 N 0.55 3.70 0.26 2.92 -4.23 -1.26 -4.89 115.64 112.69 1quv s THR 12 Ca 0.55 -0.92 -0.23 0.00 -1.18 0.00 0.00 61.69 59.91 1quv s THR 12 Cb -0.29 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 70.79 1quv s THR 12 CO 0.32 0.27 0.83 -2.16 -0.54 0.00 0.00 174.62 173.34 1quv s PRO 13 N -1.79 4.45 -0.18 3.99 0.04 -1.26 -3.99 135.00 136.26 1quv s PRO 13 Ca 0.20 1.12 0.16 0.00 0.04 0.00 0.00 61.00 62.51 1quv s PRO 13 Cb -0.11 -2.89 -0.22 0.00 0.04 0.00 0.00 34.50 31.31 1quv s PRO 13 CO 0.11 0.36 0.05 0.00 0.04 0.00 0.00 177.00 177.57 1quv s ALA 15 N -2.44 3.53 0.31 0.00 0.00 -1.26 -5.08 121.76 116.82 1quv s ALA 15 Ca -0.10 -1.74 -0.29 0.00 0.00 0.00 0.00 51.96 49.83 1quv s ALA 15 Cb 0.06 -0.87 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 1quv s ALA 15 CO 0.74 0.07 1.26 0.00 0.00 0.00 0.00 175.76 177.83 1quv s ALA 16 N -2.37 3.48 -0.08 0.00 0.00 -1.26 -4.99 121.76 116.54 1quv s ALA 16 Ca 0.37 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.51 1quv s ALA 16 Cb -0.04 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1quv s ALA 16 CO 0.23 -0.51 -0.12 -1.21 0.00 0.00 0.00 175.76 174.15 1quv s GLU 17 N -1.59 1.77 0.08 0.00 2.02 -1.26 -5.12 118.70 114.59 1quv s GLU 17 Ca 0.48 -0.41 -0.13 0.00 0.02 0.00 0.00 54.97 54.93 1quv s GLU 17 Cb -0.38 -1.53 -0.06 0.00 0.10 0.00 0.00 34.13 32.26 1quv s GLU 17 CO 0.49 -0.05 0.47 -1.21 0.02 0.00 0.00 175.26 174.98 1quv s GLU 18 N 0.93 3.91 0.00 1.61 2.02 -1.26 -5.01 118.70 120.91 1quv s GLU 18 Ca -0.09 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.29 1quv s GLU 18 Cb -0.15 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1quv s GLU 18 CO 0.00 0.57 0.11 -1.13 0.02 0.00 0.00 175.26 174.84 1quv n SER 19 N 1.14 0.23 -4.33 -0.19 3.41 -1.26 -4.68 113.62 107.94 1quv n SER 19 Ca -0.09 -0.60 -0.32 0.00 -0.26 0.00 0.00 58.87 57.60 1quv n SER 19 Cb 0.52 0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 64.57 1quv n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1quv s LYS 20 N -0.25 3.05 -0.35 4.33 1.02 -1.26 -2.41 119.74 123.86 1quv s LYS 20 Ca 0.00 -0.77 -0.41 0.00 0.02 0.00 0.00 55.97 54.81 1quv s LYS 20 Cb 0.00 -2.44 -0.16 0.00 -0.52 0.00 0.00 37.83 34.71 1quv s LYS 20 CO 0.00 0.29 1.84 -0.11 -0.92 0.00 0.00 175.35 176.45 1quv n LEU 21 N 3.26 1.97 -1.73 3.17 -0.00 -1.25 -4.71 117.00 117.71 1quv n LEU 21 Ca -0.18 0.95 0.00 0.00 -0.00 0.00 0.00 56.01 56.78 1quv n LEU 21 Cb 0.53 -1.09 0.00 0.00 -0.00 0.00 0.00 43.42 42.86 1quv n LEU 21 CO 0.28 -0.58 0.16 -2.65 -0.00 0.00 0.00 177.39 174.61 1quv n PRO 22 N 5.83 0.18 0.00 1.96 -0.02 -1.26 -4.89 135.00 136.80 1quv n PRO 22 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1quv n PRO 22 Cb 0.09 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1quv n PRO 22 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1quv n ILE 23 N 1.72 0.00 -4.09 4.25 3.06 -1.26 -4.83 119.36 118.20 1quv n ILE 23 Ca 0.00 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.18 1quv n ILE 23 Cb 0.09 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.17 1quv n ILE 23 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1quv s ASN 24 N 0.00 0.52 0.11 9.51 2.47 -1.26 -4.99 114.94 121.30 1quv s ASN 24 Ca 0.00 -1.00 -0.28 0.00 0.42 0.00 0.00 52.86 51.99 1quv s ASN 24 Cb 0.00 0.20 -0.09 0.00 -1.45 0.00 0.00 41.25 39.91 1quv s ASN 24 CO 0.00 -0.60 1.62 0.00 -3.72 0.00 0.00 177.10 174.41 1quv h ALA 25 N 3.14 -0.53 -0.85 1.71 0.00 -1.96 0.51 119.26 121.27 1quv h ALA 25 Ca -0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1quv h ALA 25 Cb 1.14 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 1quv h ALA 25 CO 0.66 -0.85 0.43 -0.07 0.00 0.00 0.00 179.25 179.42 1quv h LEU 26 N -0.53 1.08 -2.26 0.00 3.38 -1.96 -2.02 115.31 113.00 1quv h LEU 26 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1quv h LEU 26 Cb 0.56 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1quv h LEU 26 CO -0.17 0.89 -0.03 -1.28 0.09 0.00 0.00 178.44 177.94 1quv h SER 27 N 1.20 0.00 1.01 -0.43 0.87 -1.55 -0.76 113.55 113.88 1quv h SER 27 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1quv h SER 27 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1quv h SER 27 CO -0.04 0.03 -0.59 -1.13 -0.53 0.00 0.00 176.83 174.57 1quv h ASN 28 N 0.00 0.00 -0.65 6.23 -1.24 -0.18 -2.51 115.58 117.24 1quv h ASN 28 Ca -0.00 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 56.82 1quv h ASN 28 Cb 0.23 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.25 1quv h ASN 28 CO 0.00 0.07 0.25 -1.28 -1.29 0.00 0.00 177.43 175.19 1quv h SER 29 N 0.00 0.90 0.00 1.15 0.87 -0.96 -3.37 113.55 112.14 1quv h SER 29 Ca 0.00 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1quv h SER 29 Cb 0.80 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1quv h SER 29 CO 0.00 0.83 -0.30 0.25 -0.53 0.00 0.00 176.83 177.08 1quv h LEU 30 N 0.91 0.00 -9.26 2.23 5.85 -1.60 -3.46 115.31 109.99 1quv h LEU 30 Ca 0.21 -0.02 -0.64 0.00 0.84 0.00 0.00 57.88 58.27 1quv h LEU 30 Cb 0.22 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.09 1quv h LEU 30 CO -0.02 0.66 -0.74 -0.22 -0.34 0.00 0.00 178.44 177.78 1quv s LEU 31 N -8.35 2.91 0.00 2.25 0.20 -0.95 -4.04 118.68 110.70 1quv s LEU 31 Ca -0.09 -0.56 0.00 0.00 0.69 0.00 0.00 54.13 54.17 1quv s LEU 31 Cb 0.01 -1.64 0.00 0.00 -0.43 0.00 0.00 46.19 44.13 1quv s LEU 31 CO 0.14 0.13 0.00 -1.14 -0.29 0.00 0.00 176.35 175.19 1quv n ARG 32 N 0.29 1.88 -1.82 1.98 0.63 -1.03 -4.06 116.66 114.53 1quv n ARG 32 Ca -0.12 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.43 1quv n ARG 32 Cb 0.54 -0.92 0.03 0.00 0.45 0.00 0.00 32.46 32.56 1quv n ARG 32 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1quv n HIS 33 N -1.47 2.79 0.22 -0.14 8.25 -0.56 -4.81 115.22 119.50 1quv n HIS 33 Ca 0.00 -2.30 0.06 0.00 -0.26 0.00 0.00 57.72 55.22 1quv n HIS 33 Cb 0.17 -1.23 0.34 0.00 1.12 0.00 0.00 29.99 30.39 1quv n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1quv h HIS 34 N 2.94 0.00 0.00 4.41 2.07 -1.86 -0.66 115.15 122.04 1quv h HIS 34 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 1quv h HIS 34 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1quv h HIS 34 CO 1.23 0.00 0.00 -0.91 -3.07 0.00 0.00 177.93 175.18 1quv h ASN 35 N 0.00 0.00 0.66 3.10 -0.26 -1.96 -2.60 115.58 114.52 1quv h ASN 35 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1quv h ASN 35 Cb 0.96 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 1quv h ASN 35 CO 0.00 0.00 -0.35 0.23 -1.06 0.00 0.00 177.43 176.25 1quv n MET 36 N -2.38 0.01 -3.86 0.81 2.81 -0.25 -4.81 117.12 109.43 1quv n MET 36 Ca 0.03 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.57 1quv n MET 36 Cb 0.32 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.24 1quv n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1quv s VAL 37 N -3.00 5.17 0.30 2.03 1.01 -0.98 -0.14 120.40 124.79 1quv s VAL 37 Ca 0.12 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1quv s VAL 37 Cb 0.18 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1quv s VAL 37 CO 0.65 0.47 0.38 -0.72 0.00 0.00 0.00 175.10 175.89 1quv s TYR 38 N 0.16 1.09 0.01 5.22 -0.85 -0.72 -3.89 117.35 118.36 1quv s TYR 38 Ca 0.07 -1.28 0.03 0.00 -0.52 0.00 0.00 57.07 55.37 1quv s TYR 38 Cb -0.12 -0.23 -0.01 0.00 0.38 0.00 0.00 41.96 41.98 1quv s TYR 38 CO -0.00 -0.98 -0.09 0.00 -1.52 0.00 0.00 175.55 172.95 1quv s ALA 39 N -3.46 0.77 0.30 9.51 0.00 -1.01 -0.94 121.76 126.93 1quv s ALA 39 Ca 0.32 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 1quv s ALA 39 Cb 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 1quv s ALA 39 CO 0.18 0.16 0.99 0.95 0.00 0.00 0.00 175.76 178.04 1quv s THR 40 N -0.44 3.94 0.23 0.00 -4.23 -0.88 -4.68 115.64 109.59 1quv s THR 40 Ca 0.02 1.76 0.05 0.00 -1.18 0.00 0.00 61.69 62.34 1quv s THR 40 Cb -0.05 -4.05 -0.02 0.00 1.34 0.00 0.00 72.50 69.73 1quv s THR 40 CO 0.00 0.28 0.21 0.35 -0.54 0.00 0.00 174.62 174.92 1quv n THR 41 N 0.88 0.00 0.04 3.99 -2.24 -1.26 -3.76 114.28 111.94 1quv n THR 41 Ca 0.01 -1.67 -0.11 0.00 -2.27 0.00 0.00 64.05 60.01 1quv n THR 41 Cb 0.48 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1quv n THR 41 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1quv h SER 42 N 1.43 -0.55 -1.19 3.42 0.02 -1.89 -2.89 113.55 111.91 1quv h SER 42 Ca -0.17 0.08 0.34 0.00 -0.84 0.00 0.00 61.79 61.21 1quv h SER 42 Cb 0.84 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1quv h SER 42 CO 0.24 -0.25 1.00 0.54 -1.14 0.00 0.00 176.83 177.22 1quv n ARG 43 N -5.32 0.00 -0.00 3.45 1.74 -1.26 0.17 116.66 115.44 1quv n ARG 43 Ca -0.04 0.78 0.10 0.00 -0.77 0.00 0.00 57.85 57.92 1quv n ARG 43 Cb 0.24 -1.87 -0.13 0.00 -1.02 0.00 0.00 32.46 29.67 1quv n ARG 43 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1quv n SER 44 N -3.14 0.66 -0.42 0.55 3.41 -1.09 -4.50 113.62 109.10 1quv n SER 44 Ca 0.27 -0.61 0.37 0.00 -0.26 0.00 0.00 58.87 58.64 1quv n SER 44 Cb 1.36 1.37 0.63 0.00 -0.26 0.00 0.00 64.21 67.31 1quv n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1quv n ALA 45 N -1.77 1.23 -0.11 7.33 0.00 0.46 0.09 120.51 127.74 1quv n ALA 45 Ca 0.01 0.88 -0.10 0.00 0.00 0.00 0.00 53.44 54.22 1quv n ALA 45 Cb 0.41 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1quv n ALA 45 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1quv h GLY 46 N 0.00 0.58 0.63 0.00 0.00 -1.79 -2.10 103.07 100.40 1quv h GLY 46 Ca 0.84 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.85 1quv h GLY 46 CO -0.52 0.36 0.36 1.41 0.00 0.00 0.00 176.54 178.14 1quv h LEU 47 N 0.37 0.52 -0.74 3.11 4.07 -0.66 -1.98 115.31 120.01 1quv h LEU 47 Ca 0.10 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1quv h LEU 47 Cb 0.34 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 1quv h LEU 47 CO 0.01 0.33 0.49 -0.09 -1.08 0.00 0.00 178.44 178.09 1quv h ARG 48 N 0.65 0.96 -0.90 1.13 9.65 -1.33 -2.71 114.38 121.85 1quv h ARG 48 Ca 0.31 -0.06 0.19 0.00 -1.10 0.00 0.00 59.98 59.32 1quv h ARG 48 Cb 0.22 -0.22 -0.07 0.00 -1.39 0.00 0.00 29.97 28.52 1quv h ARG 48 CO -0.20 0.63 0.59 1.96 2.80 0.00 0.00 179.97 185.75 1quv h GLN 49 N 0.99 0.43 -0.08 0.20 4.20 -0.65 -1.80 115.11 118.40 1quv h GLN 49 Ca 0.27 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.74 1quv h GLN 49 Cb -0.10 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.60 1quv h GLN 49 CO -0.07 0.28 -0.80 0.87 -0.67 0.00 0.00 178.83 178.45 1quv h LYS 50 N 0.44 0.67 0.00 1.46 1.79 -1.41 -3.01 116.57 116.51 1quv h LYS 50 Ca 0.47 -0.62 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1quv h LYS 50 Cb 1.10 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1quv h LYS 50 CO -0.18 1.23 0.00 0.87 -1.08 0.00 0.00 179.45 180.28 1quv h LYS 51 N 0.34 0.00 -0.01 3.15 1.57 -1.34 -2.99 116.57 117.29 1quv h LYS 51 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1quv h LYS 51 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1quv h LYS 51 CO 0.16 0.00 -0.55 1.55 -0.57 0.00 0.00 179.45 180.04 1quv n VAL 52 N -2.90 0.00 -3.62 0.50 3.14 -0.85 -4.92 118.33 109.69 1quv n VAL 52 Ca 0.01 -0.22 -0.39 0.00 -2.96 0.00 0.00 64.34 60.79 1quv n VAL 52 Cb 0.31 1.19 -0.11 0.00 -1.06 0.00 0.00 33.84 34.17 1quv n VAL 52 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1quv s THR 53 N -2.56 4.90 0.18 1.55 2.01 -1.13 -4.72 115.64 115.86 1quv s THR 53 Ca 0.17 -0.21 -0.18 0.00 0.31 0.00 0.00 61.69 61.78 1quv s THR 53 Cb 0.18 -3.44 0.06 0.00 0.01 0.00 0.00 72.50 69.31 1quv s THR 53 CO 0.62 0.12 0.88 2.22 -0.69 0.00 0.00 174.62 177.76 1quv n PHE 54 N 5.02 -1.35 -3.72 4.92 1.16 -1.26 -4.98 117.46 117.25 1quv n PHE 54 Ca -0.14 -1.15 -0.37 0.00 -1.87 0.00 0.00 57.45 53.92 1quv n PHE 54 Cb 0.50 0.56 -0.06 0.00 -1.61 0.00 0.00 39.48 38.88 1quv n PHE 54 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1quv s ASP 55 N -3.09 6.56 -0.19 5.98 2.15 -1.26 -1.10 116.67 125.73 1quv s ASP 55 Ca 0.19 0.67 -0.01 0.00 0.43 0.00 0.00 52.55 53.83 1quv s ASP 55 Cb -0.03 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.46 1quv s ASP 55 CO 0.05 0.36 -0.14 -0.13 -0.17 0.00 0.00 175.17 175.15 1quv s ARG 56 N -1.11 3.17 0.02 4.34 3.00 -0.03 -4.96 118.95 123.39 1quv s ARG 56 Ca 0.19 -0.74 0.06 0.00 0.00 0.00 0.00 55.73 55.25 1quv s ARG 56 Cb -0.14 -2.72 -0.03 0.00 0.00 0.00 0.00 34.95 32.06 1quv s ARG 56 CO 0.09 -0.15 -0.17 -0.51 0.00 0.00 0.00 175.30 174.56 1quv s LEU 57 N 1.22 2.64 -0.04 2.53 1.43 -1.26 -2.74 118.68 122.47 1quv s LEU 57 Ca 0.03 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1quv s LEU 57 Cb -0.14 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.57 1quv s LEU 57 CO -0.06 0.27 -0.03 -1.10 0.23 0.00 0.00 176.35 175.66 1quv s GLN 58 N -1.31 0.64 -0.34 1.70 -0.21 -1.26 -4.31 119.66 114.58 1quv s GLN 58 Ca 0.14 -0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.48 1quv s GLN 58 Cb -0.11 -0.71 0.09 0.00 1.00 0.00 0.00 33.01 33.28 1quv s GLN 58 CO 0.05 -0.10 0.06 0.08 -2.12 0.00 0.00 175.29 173.26 1quv s VAL 59 N 0.94 2.71 0.01 1.09 1.01 -0.56 -5.04 120.40 120.56 1quv s VAL 59 Ca -0.11 -1.94 -0.22 0.00 0.00 0.00 0.00 61.98 59.71 1quv s VAL 59 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1quv s VAL 59 CO -0.00 -0.43 0.66 -0.76 0.00 0.00 0.00 175.10 174.57 1quv s LEU 60 N 1.08 4.42 0.54 3.92 1.43 -1.26 -4.54 118.68 124.27 1quv s LEU 60 Ca 0.03 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 1quv s LEU 60 Cb -0.20 -3.05 0.05 0.00 0.03 0.00 0.00 46.19 43.02 1quv s LEU 60 CO -0.05 0.06 0.75 -1.81 0.23 0.00 0.00 176.35 175.53 1quv s ASP 61 N -0.10 5.22 0.10 2.29 1.11 -1.26 -5.00 116.67 119.03 1quv s ASP 61 Ca 0.34 -0.39 -0.14 0.00 0.18 0.00 0.00 52.55 52.55 1quv s ASP 61 Cb -0.19 -0.41 -0.13 0.00 1.07 0.00 0.00 42.92 43.27 1quv s ASP 61 CO 0.19 -1.17 1.34 0.44 1.18 0.00 0.00 175.17 177.15 1quv h ASP 62 N 0.19 0.87 -0.71 0.27 3.32 -1.98 -0.92 116.42 117.46 1quv h ASP 62 Ca -0.38 -0.58 0.06 0.00 0.02 0.00 0.00 57.03 56.16 1quv h ASP 62 Cb 1.28 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1quv h ASP 62 CO 0.45 1.30 0.47 0.45 -1.72 0.00 0.00 179.24 180.18 1quv h HIS 63 N 0.50 0.75 -0.20 4.55 3.86 -1.96 0.30 115.15 122.96 1quv h HIS 63 Ca -0.01 0.02 -0.20 0.00 -1.16 0.00 0.00 60.37 59.02 1quv h HIS 63 Cb 1.20 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 29.42 1quv h HIS 63 CO 0.09 0.40 -0.65 -0.92 0.86 0.00 0.00 177.93 177.71 1quv h TYR 64 N 0.75 1.03 -0.07 2.45 3.20 -1.78 -2.76 116.97 119.79 1quv h TYR 64 Ca 0.30 -0.42 -0.20 0.00 3.14 0.00 0.00 58.73 61.54 1quv h TYR 64 Cb 0.23 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1quv h TYR 64 CO -0.00 1.25 -0.80 0.00 -1.64 0.00 0.00 178.16 176.97 1quv h ARG 65 N 0.53 0.50 -0.22 1.82 3.08 -0.44 -1.72 114.38 117.93 1quv h ARG 65 Ca -0.03 -0.44 0.02 0.00 0.07 0.00 0.00 59.98 59.61 1quv h ARG 65 Cb 1.28 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 1quv h ARG 65 CO 0.14 1.07 0.07 -0.44 -1.07 0.00 0.00 179.97 179.75 1quv h ASP 66 N 0.33 0.09 -0.58 7.04 3.32 -0.50 0.58 116.42 126.69 1quv h ASP 66 Ca -0.05 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1quv h ASP 66 Cb 1.40 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 1quv h ASP 66 CO 0.14 0.08 0.02 0.58 -1.72 0.00 0.00 179.24 178.34 1quv h VAL 67 N 0.18 1.26 -0.02 -1.35 2.07 -1.48 -1.94 116.25 114.97 1quv h VAL 67 Ca 0.09 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1quv h VAL 67 Cb 0.06 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1quv h VAL 67 CO -0.10 0.40 -0.01 0.25 0.02 0.00 0.00 177.57 178.14 1quv h LEU 68 N 0.90 -0.03 -0.85 2.57 6.46 -0.93 -1.21 115.31 122.23 1quv h LEU 68 Ca 0.17 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1quv h LEU 68 Cb 0.53 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.43 1quv h LEU 68 CO 0.03 -0.01 0.55 0.50 -0.62 0.00 0.00 178.44 178.88 1quv h LYS 69 N -0.01 1.06 -0.77 1.25 1.63 -0.76 0.42 116.57 119.39 1quv h LYS 69 Ca 0.01 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1quv h LYS 69 Cb 0.03 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.38 1quv h LYS 69 CO -0.03 0.70 0.46 0.93 -3.45 0.00 0.00 179.45 178.06 1quv h GLU 70 N 1.09 1.05 -0.02 1.90 5.08 -1.07 -1.71 114.58 120.89 1quv h GLU 70 Ca 0.33 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1quv h GLU 70 Cb -0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1quv h GLU 70 CO -0.10 0.74 -0.34 0.52 -1.00 0.00 0.00 179.01 178.84 1quv h MET 71 N 1.05 0.04 -0.10 2.33 2.86 -0.07 -2.52 114.93 118.53 1quv h MET 71 Ca 0.28 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.72 1quv h MET 71 Cb -0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1quv h MET 71 CO -0.05 0.38 -0.71 0.87 1.06 0.00 0.00 176.91 178.46 1quv h LYS 72 N 0.04 0.46 -0.28 1.72 1.57 -0.31 -1.81 116.57 117.95 1quv h LYS 72 Ca 0.00 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 1quv h LYS 72 Cb 0.62 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1quv h LYS 72 CO 0.05 0.99 -0.03 0.00 -0.57 0.00 0.00 179.45 179.88 1quv h ALA 73 N 0.91 1.43 0.01 3.86 0.00 -0.91 0.16 119.26 124.72 1quv h ALA 73 Ca -0.03 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1quv h ALA 73 Cb 1.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1quv h ALA 73 CO 0.12 0.40 -0.49 0.87 0.00 0.00 0.00 179.25 180.16 1quv h LYS 74 N 0.42 0.30 0.00 0.00 1.79 -1.38 -3.25 116.57 114.45 1quv h LYS 74 Ca 0.09 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.19 1quv h LYS 74 Cb 0.33 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1quv h LYS 74 CO 0.01 1.05 -0.11 0.00 -1.08 0.00 0.00 179.45 179.33 1quv h ALA 75 N 0.26 1.65 0.00 3.86 0.00 -0.98 0.32 119.26 124.37 1quv h ALA 75 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1quv h ALA 75 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1quv h ALA 75 CO 0.09 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 1quv n SER 76 N -4.15 0.00 -0.67 0.00 3.41 0.53 -1.53 113.62 111.20 1quv n SER 76 Ca -0.03 -1.63 0.09 0.00 -0.26 0.00 0.00 58.87 57.05 1quv n SER 76 Cb 0.19 -0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.20 1quv n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1quv n THR 77 N -0.50 0.00 -3.86 6.66 -1.04 0.10 -4.84 114.28 110.81 1quv n THR 77 Ca 0.00 -0.49 -0.35 0.00 -2.04 0.00 0.00 64.05 61.17 1quv n THR 77 Cb 0.00 1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 69.78 1quv n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1quv s VAL 78 N -1.48 5.26 -0.22 12.58 1.01 -0.58 -5.03 120.40 131.95 1quv s VAL 78 Ca 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1quv s VAL 78 Cb 0.14 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1quv s VAL 78 CO 0.23 0.51 -0.10 -0.75 0.00 0.00 0.00 175.10 174.98 1quv s LYS 79 N -0.13 3.05 0.27 2.72 2.20 -1.26 -0.33 119.74 126.26 1quv s LYS 79 Ca 0.09 -0.82 0.09 0.00 -0.36 0.00 0.00 55.97 54.97 1quv s LYS 79 Cb -0.12 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 1quv s LYS 79 CO 0.00 -0.27 -0.13 0.00 -0.36 0.00 0.00 175.35 174.59 1quv s ALA 80 N 1.36 2.47 0.04 3.13 0.00 -0.95 -4.95 121.76 122.87 1quv s ALA 80 Ca 0.03 -1.86 0.02 0.00 0.00 0.00 0.00 51.96 50.15 1quv s ALA 80 Cb -0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1quv s ALA 80 CO -0.07 0.10 -0.07 0.15 0.00 0.00 0.00 175.76 175.86 1quv s LYS 81 N -3.62 0.53 0.31 0.00 -0.14 -1.26 -4.33 119.74 111.23 1quv s LYS 81 Ca 0.28 -0.80 -0.29 0.00 -1.36 0.00 0.00 55.97 53.80 1quv s LYS 81 Cb -0.00 -0.24 -0.10 0.00 -1.68 0.00 0.00 37.83 35.81 1quv s LYS 81 CO 0.12 0.03 1.22 -0.48 -0.76 0.00 0.00 175.35 175.49 1quv s LEU 82 N -1.71 4.47 -0.29 3.17 0.05 -1.26 -4.66 118.68 118.44 1quv s LEU 82 Ca -0.09 2.52 -0.20 0.00 0.05 0.00 0.00 54.13 56.42 1quv s LEU 82 Cb -0.08 -3.65 -0.01 0.00 -2.05 0.00 0.00 46.19 40.39 1quv s LEU 82 CO -0.00 -0.39 0.61 -0.76 -0.55 0.00 0.00 176.35 175.25 1quv s LEU 83 N -1.69 4.12 0.62 1.48 1.02 0.19 -4.99 118.68 119.43 1quv s LEU 83 Ca 0.47 0.49 -0.17 0.00 0.02 0.00 0.00 54.13 54.94 1quv s LEU 83 Cb -0.37 -2.80 -0.09 0.00 0.02 0.00 0.00 46.19 42.96 1quv s LEU 83 CO 0.48 -0.43 0.30 -1.54 0.02 0.00 0.00 176.35 175.18 1quv n SER 84 N 5.79 -1.99 -0.37 2.29 3.41 -1.26 -4.35 113.62 117.14 1quv n SER 84 Ca -0.01 0.65 -0.11 0.00 -0.26 0.00 0.00 58.87 59.14 1quv n SER 84 Cb 0.49 -1.08 -0.09 0.00 -0.26 0.00 0.00 64.21 63.26 1quv n SER 84 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1quv h VAL 85 N -0.05 0.00 -0.76 -3.33 2.07 -1.97 -1.29 116.25 110.92 1quv h VAL 85 Ca -0.44 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.19 1quv h VAL 85 Cb 1.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 1quv h VAL 85 CO 0.43 0.00 -0.41 -0.08 0.02 0.00 0.00 177.57 177.53 1quv h GLU 86 N -0.07 -0.11 -0.77 1.57 4.81 -1.97 0.38 114.58 118.42 1quv h GLU 86 Ca 0.16 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1quv h GLU 86 Cb 0.45 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1quv h GLU 86 CO -0.88 -0.08 0.50 0.93 -0.73 0.00 0.00 179.01 178.75 1quv h GLU 87 N -0.12 0.96 -0.10 1.92 5.08 -1.66 0.09 114.58 120.75 1quv h GLU 87 Ca 0.24 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1quv h GLU 87 Cb 0.56 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1quv h GLU 87 CO -0.81 0.64 -0.02 0.00 -1.00 0.00 0.00 179.01 177.82 1quv h ALA 88 N 1.31 0.07 -0.61 3.43 0.00 0.31 -1.56 119.26 122.20 1quv h ALA 88 Ca 0.30 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1quv h ALA 88 Cb -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1quv h ALA 88 CO -0.09 -0.48 0.36 0.00 0.00 0.00 0.00 179.25 179.03 1quv h LYS 90 N 0.84 -0.17 0.00 0.00 1.57 -0.05 -1.39 116.57 117.36 1quv h LYS 90 Ca 0.22 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1quv h LYS 90 Cb -0.02 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1quv h LYS 90 CO -0.04 -0.11 0.00 1.28 -0.57 0.00 0.00 179.45 180.01 1quv n LEU 91 N -5.26 0.00 -4.67 2.94 4.77 -0.74 -4.71 117.00 109.33 1quv n LEU 91 Ca -0.04 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 1quv n LEU 91 Cb 0.18 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1quv n LEU 91 CO 0.25 -0.16 0.57 -0.89 -1.33 0.00 0.00 177.39 175.84 1quv s THR 92 N -2.37 4.90 0.32 -5.08 2.01 -0.53 -5.02 115.64 109.88 1quv s THR 92 Ca 0.05 1.54 -0.29 0.00 0.31 0.00 0.00 61.69 63.31 1quv s THR 92 Cb 0.03 -4.10 -0.10 0.00 0.01 0.00 0.00 72.50 68.34 1quv s THR 92 CO 0.06 0.03 1.27 -2.16 -0.69 0.00 0.00 174.62 173.13 1quv s PRO 93 N 2.16 4.40 0.00 4.92 0.04 -1.26 -4.88 135.00 140.38 1quv s PRO 93 Ca 0.36 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1quv s PRO 93 Cb -0.16 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1quv s PRO 93 CO 0.12 -0.12 1.17 -2.30 0.04 0.00 0.00 177.00 175.91 1quv n PRO 94 N 0.86 0.91 0.00 0.56 -0.02 -1.26 -2.36 135.00 133.68 1quv n PRO 94 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1quv n PRO 94 Cb 0.42 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1quv n PRO 94 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1quv n HIS 95 N 0.83 0.00 -1.59 6.00 8.25 -1.26 -4.91 115.22 122.54 1quv n HIS 95 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1quv n HIS 95 Cb 0.46 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.64 1quv n HIS 95 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1quv n SER 96 N -0.35 1.18 -4.73 0.41 7.64 -1.00 -4.91 113.62 111.86 1quv n SER 96 Ca 0.00 0.77 -0.42 0.00 1.01 0.00 0.00 58.87 60.24 1quv n SER 96 Cb 0.00 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 61.72 1quv n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1quv s ALA 97 N -1.55 3.74 0.91 -0.43 0.00 -1.26 -4.54 121.76 118.62 1quv s ALA 97 Ca 0.78 1.42 -0.11 0.00 0.00 0.00 0.00 51.96 54.06 1quv s ALA 97 Cb -0.38 -3.61 0.14 0.00 0.00 0.00 0.00 23.12 19.27 1quv s ALA 97 CO 0.45 -0.83 1.11 -1.59 0.00 0.00 0.00 175.76 174.90 1quv s LYS 98 N 0.29 1.08 0.48 0.00 -2.85 -1.26 -4.61 119.74 112.88 1quv s LYS 98 Ca 0.66 1.25 -0.20 0.00 -1.00 0.00 0.00 55.97 56.67 1quv s LYS 98 Cb -0.45 -1.76 -0.09 0.00 -2.06 0.00 0.00 37.83 33.48 1quv s LYS 98 CO 0.39 -2.49 1.03 0.45 0.10 0.00 0.00 175.35 174.83 1quv s SER 99 N -2.94 6.41 -0.00 0.03 0.15 -0.84 -4.69 113.70 111.82 1quv s SER 99 Ca 0.65 1.89 0.01 0.00 0.70 0.00 0.00 55.95 59.21 1quv s SER 99 Cb -0.21 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.59 1quv s SER 99 CO 0.58 -0.73 0.97 0.29 1.20 0.00 0.00 173.24 175.55 1quv n LYS 100 N -0.94 1.14 -1.08 5.44 5.02 -1.26 -3.51 118.16 122.96 1quv n LYS 100 Ca 0.09 -0.19 -0.09 0.00 -2.02 0.00 0.00 58.31 56.10 1quv n LYS 100 Cb 0.53 -1.11 0.15 0.00 -0.02 0.00 0.00 35.03 34.58 1quv n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1quv n PHE 101 N -0.30 1.43 0.00 2.13 3.01 -1.26 -5.00 117.46 117.47 1quv n PHE 101 Ca 0.02 -1.84 0.00 0.00 1.01 0.00 0.00 57.45 56.64 1quv n PHE 101 Cb 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.05 1quv n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1quv n GLY 102 N -1.02 2.19 3.83 1.37 0.00 -1.23 -5.01 105.19 105.32 1quv n GLY 102 Ca 0.36 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1quv n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1quv s TYR 103 N -0.38 3.67 0.00 1.61 -0.85 -1.26 -4.95 117.35 115.19 1quv s TYR 103 Ca 0.00 0.84 0.00 0.00 -0.52 0.00 0.00 57.07 57.39 1quv s TYR 103 Cb 0.00 -2.22 0.00 0.00 0.38 0.00 0.00 41.96 40.12 1quv s TYR 103 CO 0.00 0.61 0.00 0.41 -1.52 0.00 0.00 175.55 175.05 1quv n GLY 104 N 2.06 2.62 0.27 5.49 0.00 -1.26 -1.99 105.19 112.37 1quv n GLY 104 Ca -0.15 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.67 1quv n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1quv h ALA 105 N 0.10 -0.24 0.18 4.61 0.00 -1.87 -2.77 119.26 119.27 1quv h ALA 105 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1quv h ALA 105 Cb 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1quv h ALA 105 CO 0.00 -0.71 -0.26 0.87 0.00 0.00 0.00 179.25 179.15 1quv h LYS 106 N -0.32 -0.49 -0.87 0.00 1.57 -1.90 -1.11 116.57 113.45 1quv h LYS 106 Ca 0.09 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.13 1quv h LYS 106 Cb 0.46 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1quv h LYS 106 CO -0.29 -0.33 0.60 -0.44 -0.57 0.00 0.00 179.45 178.42 1quv h ASP 107 N -0.51 0.21 -0.12 0.86 5.19 -1.95 1.39 116.42 121.50 1quv h ASP 107 Ca 0.01 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1quv h ASP 107 Cb 0.50 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1quv h ASP 107 CO -0.11 0.08 -0.16 0.58 -3.12 0.00 0.00 179.24 176.51 1quv h VAL 108 N 0.21 1.24 0.05 -1.35 2.07 -0.93 -1.97 116.25 115.56 1quv h VAL 108 Ca 0.43 -1.09 -0.26 0.00 0.82 0.00 0.00 66.70 66.61 1quv h VAL 108 Cb 1.37 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1quv h VAL 108 CO -0.10 0.35 -1.30 -0.09 0.02 0.00 0.00 177.57 176.45 1quv h ARG 109 N 0.45 0.10 0.00 1.57 2.43 0.24 -3.31 114.38 115.85 1quv h ARG 109 Ca 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1quv h ARG 109 Cb 0.54 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1quv h ARG 109 CO 0.03 0.95 0.00 0.09 -1.51 0.00 0.00 179.97 179.54 1quv n ASN 110 N -3.34 0.00 -1.78 -3.80 4.13 0.11 -4.84 115.26 105.74 1quv n ASN 110 Ca -0.09 0.43 -0.09 0.00 1.68 0.00 0.00 54.58 56.52 1quv n ASN 110 Cb 1.00 -0.47 0.03 0.00 -1.54 0.00 0.00 39.78 38.80 1quv n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1quv n LEU 111 N -1.47 -2.62 -4.77 3.41 4.77 -0.87 -5.02 117.00 110.43 1quv n LEU 111 Ca 0.07 -0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.45 1quv n LEU 111 Cb 0.27 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 39.85 1quv n LEU 111 CO 0.22 0.23 0.84 -0.44 -1.33 0.00 0.00 177.39 176.91 1quv s SER 112 N -3.24 6.19 0.30 -1.43 0.01 -0.80 -4.75 113.70 109.98 1quv s SER 112 Ca 0.16 2.35 0.02 0.00 1.31 0.00 0.00 55.95 59.80 1quv s SER 112 Cb -0.07 -2.61 0.58 0.00 0.21 0.00 0.00 66.02 64.13 1quv s SER 112 CO 0.29 -0.91 1.86 0.77 0.41 0.00 0.00 173.24 175.66 1quv h SER 113 N 2.14 0.89 -0.34 2.44 4.64 -1.95 0.36 113.55 121.73 1quv h SER 113 Ca -0.49 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 1quv h SER 113 Cb 1.25 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1quv h SER 113 CO 0.60 0.50 -0.20 0.07 -0.87 0.00 0.00 176.83 176.93 1quv h LYS 114 N 0.97 0.82 0.13 4.77 2.10 -1.96 -1.56 116.57 121.84 1quv h LYS 114 Ca 0.47 -0.33 -0.01 0.00 -2.00 0.00 0.00 60.65 58.78 1quv h LYS 114 Cb 0.45 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1quv h LYS 114 CO -0.23 0.95 -0.06 0.00 -2.00 0.00 0.00 179.45 178.11 1quv h ALA 115 N 1.05 -0.44 0.00 0.07 0.00 -1.34 -2.44 119.26 116.16 1quv h ALA 115 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1quv h ALA 115 Cb 0.72 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1quv h ALA 115 CO 0.06 -0.42 0.00 1.33 0.00 0.00 0.00 179.25 180.21 1quv n VAL 116 N -3.02 1.24 -0.04 0.00 0.24 0.11 -1.22 118.33 115.64 1quv n VAL 116 Ca -0.02 0.64 -0.17 0.00 -2.04 0.00 0.00 64.34 62.76 1quv n VAL 116 Cb 0.07 -1.64 -0.13 0.00 -1.47 0.00 0.00 33.84 30.67 1quv n VAL 116 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1quv h ASN 117 N 0.00 0.12 -0.07 -1.34 2.35 -1.34 -2.72 115.58 112.59 1quv h ASN 117 Ca 0.00 -0.93 -0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1quv h ASN 117 Cb 0.03 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1quv h ASN 117 CO 0.00 1.17 0.04 -0.74 -1.65 0.00 0.00 177.43 176.25 1quv h HIS 118 N -0.82 0.10 -0.66 1.19 2.76 -0.81 -2.02 115.15 114.89 1quv h HIS 118 Ca -0.08 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.23 1quv h HIS 118 Cb 1.21 -0.03 -0.11 0.00 1.55 0.00 0.00 27.41 30.03 1quv h HIS 118 CO 0.24 0.12 0.01 0.82 -1.30 0.00 0.00 177.93 177.82 1quv h ILE 119 N 0.05 0.45 0.00 6.26 1.08 -1.28 0.98 117.51 125.06 1quv h ILE 119 Ca 0.03 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1quv h ILE 119 Cb 0.05 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1quv h ILE 119 CO -0.00 0.02 0.00 0.45 -0.69 0.00 0.00 178.15 177.93 1quv h HIS 120 N 0.13 0.00 0.00 1.37 3.86 -1.13 -1.98 115.15 117.39 1quv h HIS 120 Ca 0.35 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1quv h HIS 120 Cb 0.58 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 1quv h HIS 120 CO -0.37 0.00 -0.02 0.66 0.86 0.00 0.00 177.93 179.06 1quv h SER 121 N 0.00 0.00 -0.46 2.45 4.64 0.16 -1.86 113.55 118.49 1quv h SER 121 Ca 0.00 -0.83 0.08 0.00 -0.47 0.00 0.00 61.79 60.57 1quv h SER 121 Cb 0.22 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.24 1quv h SER 121 CO 0.00 0.93 0.02 0.58 -0.87 0.00 0.00 176.83 177.48 1quv h VAL 122 N -1.00 0.66 0.00 0.95 2.07 -0.76 0.21 116.25 118.39 1quv h VAL 122 Ca -0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1quv h VAL 122 Cb 0.85 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1quv h VAL 122 CO -0.00 0.02 -0.13 -0.25 0.02 0.00 0.00 177.57 177.23 1quv h TRP 123 N 0.13 -0.34 -0.97 1.57 2.91 -1.46 1.42 115.95 119.21 1quv h TRP 123 Ca 0.23 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.32 1quv h TRP 123 Cb 0.33 0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.06 1quv h TRP 123 CO -0.28 -0.20 0.62 -0.22 -1.03 0.00 0.00 178.44 177.33 1quv h LYS 124 N -0.22 1.10 -0.21 2.65 3.64 -0.65 -0.37 116.57 122.50 1quv h LYS 124 Ca 0.05 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1quv h LYS 124 Cb 0.28 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1quv h LYS 124 CO -0.13 0.73 -0.31 0.22 -2.27 0.00 0.00 179.45 177.68 1quv h ASP 125 N 1.13 0.64 -0.80 4.20 1.82 0.40 -0.17 116.42 123.64 1quv h ASP 125 Ca 0.42 -0.52 0.10 0.00 -0.39 0.00 0.00 57.03 56.64 1quv h ASP 125 Cb 0.16 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 39.94 1quv h ASP 125 CO -0.17 1.03 0.52 -0.07 -1.61 0.00 0.00 179.24 178.94 1quv h LEU 126 N 0.27 0.65 0.15 2.28 4.07 0.25 0.45 115.31 123.42 1quv h LEU 126 Ca 0.02 0.02 -0.31 0.00 0.08 0.00 0.00 57.88 57.69 1quv h LEU 126 Cb 0.89 -0.11 0.03 0.00 1.08 0.00 0.00 40.66 42.55 1quv h LEU 126 CO 0.07 0.38 -1.30 -0.07 -1.08 0.00 0.00 178.44 176.44 1quv h LEU 127 N 0.71 0.84 -0.18 1.67 3.38 -0.96 -3.37 115.31 117.40 1quv h LEU 127 Ca 0.37 -0.81 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1quv h LEU 127 Cb 0.49 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1quv h LEU 127 CO -0.15 1.62 -0.20 -0.33 0.09 0.00 0.00 178.44 179.48 1quv h GLU 128 N 0.23 0.45 -5.30 1.13 5.08 0.16 -3.44 114.58 112.89 1quv h GLU 128 Ca -0.20 -0.24 -0.65 0.00 -1.00 0.00 0.00 59.36 57.26 1quv h GLU 128 Cb 1.98 0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.99 1quv h GLU 128 CO 0.25 0.82 -0.74 0.34 -1.00 0.00 0.00 179.01 178.68 1quv s ASP 129 N -6.26 4.24 -0.14 1.42 3.68 0.15 -5.01 116.67 114.75 1quv s ASP 129 Ca -0.14 -0.28 0.15 0.00 2.13 0.00 0.00 52.55 54.42 1quv s ASP 129 Cb 0.06 -1.66 0.31 0.00 -1.45 0.00 0.00 42.92 40.18 1quv s ASP 129 CO 0.78 0.16 1.16 0.41 0.13 0.00 0.00 175.17 177.80 1quv n THR 130 N 3.59 1.76 0.00 1.71 -1.04 -1.26 -4.52 114.28 114.52 1quv n THR 130 Ca -0.18 -2.32 0.00 0.00 -2.04 0.00 0.00 64.05 59.51 1quv n THR 130 Cb 0.53 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 1quv n THR 130 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1quv n VAL 131 N -1.16 0.00 -2.09 12.58 0.24 -1.26 -4.73 118.33 121.91 1quv n VAL 131 Ca 0.15 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.03 1quv n VAL 131 Cb 0.68 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 1quv n VAL 131 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1quv s THR 132 N -0.52 3.67 0.39 3.34 2.01 -1.26 -4.83 115.64 118.44 1quv s THR 132 Ca 0.00 0.77 -0.24 0.00 0.31 0.00 0.00 61.69 62.54 1quv s THR 132 Cb 0.00 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.74 1quv s THR 132 CO 0.00 -0.22 0.60 -2.65 -0.69 0.00 0.00 174.62 171.65 1quv n PRO 133 N 7.52 0.62 -4.45 4.92 -0.02 -1.26 -4.77 135.00 137.57 1quv n PRO 133 Ca 0.19 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 1quv n PRO 133 Cb 0.45 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.32 1quv n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1quv s ILE 134 N -1.38 4.04 0.67 4.25 1.01 -0.34 -4.99 121.20 124.46 1quv s ILE 134 Ca 0.63 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.77 1quv s ILE 134 Cb -0.64 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1quv s ILE 134 CO 0.58 0.58 1.28 -0.62 0.00 0.00 0.00 174.94 176.76 1quv s ASP 135 N -0.56 4.45 0.06 3.58 3.68 -1.26 -4.46 116.67 122.16 1quv s ASP 135 Ca 0.09 2.58 -0.01 0.00 2.13 0.00 0.00 52.55 57.35 1quv s ASP 135 Cb -0.12 -2.61 -0.04 0.00 -1.45 0.00 0.00 42.92 38.70 1quv s ASP 135 CO 0.02 -2.11 -0.03 0.42 0.13 0.00 0.00 175.17 173.60 1quv s THR 136 N -1.52 0.30 0.17 1.71 -4.23 -1.20 -4.49 115.64 106.38 1quv s THR 136 Ca 0.81 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 1quv s THR 136 Cb -0.36 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1quv s THR 136 CO 0.41 -0.94 -0.03 -0.89 -0.54 0.00 0.00 174.62 172.63 1quv s THR 137 N -3.87 3.57 -0.02 3.99 2.01 -0.45 -1.67 115.64 119.20 1quv s THR 137 Ca 0.09 -1.45 0.03 0.00 0.31 0.00 0.00 61.69 60.68 1quv s THR 137 Cb 0.07 -2.78 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 1quv s THR 137 CO -0.08 -0.08 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.15 1quv s ILE 138 N -1.66 0.93 0.12 1.82 2.07 0.25 -2.23 121.20 122.50 1quv s ILE 138 Ca 0.26 -0.47 -0.05 0.00 -1.41 0.00 0.00 60.65 58.99 1quv s ILE 138 Cb -0.09 -0.80 -0.02 0.00 0.13 0.00 0.00 42.46 41.68 1quv s ILE 138 CO 0.17 0.27 0.14 -0.04 -1.91 0.00 0.00 174.94 173.58 1quv s MET 139 N -0.03 0.94 -0.27 3.50 -1.94 -0.84 -4.44 119.30 116.22 1quv s MET 139 Ca 0.00 -1.23 -0.18 0.00 -1.71 0.00 0.00 55.69 52.57 1quv s MET 139 Cb -0.07 0.30 -0.03 0.00 2.01 0.00 0.00 34.83 37.04 1quv s MET 139 CO 0.00 -0.29 0.50 0.00 -0.01 0.00 0.00 175.02 175.22 1quv s ALA 140 N -3.97 3.58 0.48 3.03 0.00 -1.26 -1.27 121.76 122.35 1quv s ALA 140 Ca 0.16 -0.66 -0.23 0.00 0.00 0.00 0.00 51.96 51.23 1quv s ALA 140 Cb 0.06 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 1quv s ALA 140 CO -0.03 -0.78 1.19 0.15 0.00 0.00 0.00 175.76 176.29 1quv s LYS 141 N 2.30 3.65 -0.43 0.00 1.02 0.58 -4.63 119.74 122.22 1quv s LYS 141 Ca 0.20 1.82 -0.01 0.00 0.02 0.00 0.00 55.97 58.01 1quv s LYS 141 Cb -0.16 -2.36 0.12 0.00 -0.52 0.00 0.00 37.83 34.91 1quv s LYS 141 CO 0.10 -0.66 0.21 -0.80 -0.92 0.00 0.00 175.35 173.28 1quv s ASN 142 N -1.33 5.09 0.07 2.83 0.02 -1.25 -4.11 114.94 116.26 1quv s ASN 142 Ca 0.65 -2.25 0.02 0.00 -1.02 0.00 0.00 52.86 50.27 1quv s ASN 142 Cb -0.30 -1.78 -0.03 0.00 0.02 0.00 0.00 41.25 39.16 1quv s ASN 142 CO 0.36 -0.46 -0.08 -1.83 0.02 0.00 0.00 177.10 175.10 1quv s GLU 143 N 0.82 0.69 0.10 -0.60 -1.05 -1.25 -4.87 118.70 112.54 1quv s GLU 143 Ca 0.11 -1.02 0.01 0.00 -0.15 0.00 0.00 54.97 53.91 1quv s GLU 143 Cb -0.22 -0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.10 1quv s GLU 143 CO -0.05 0.04 0.25 0.14 0.95 0.00 0.00 175.26 176.59 1quv s VAL 144 N -2.26 5.35 0.09 1.83 -7.23 -1.26 -2.07 120.40 114.85 1quv s VAL 144 Ca -0.00 -0.46 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 1quv s VAL 144 Cb -0.04 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.22 1quv s VAL 144 CO -0.01 0.05 0.09 0.49 -0.31 0.00 0.00 175.10 175.41 1quv n PHE 145 N -0.03 -0.33 -5.21 2.82 3.01 -0.11 -4.74 117.46 112.87 1quv n PHE 145 Ca -0.05 -0.71 -0.31 0.00 1.01 0.00 0.00 57.45 57.38 1quv n PHE 145 Cb 0.52 0.09 -0.15 0.00 -0.01 0.00 0.00 39.48 39.93 1quv n PHE 145 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1quv n VAL 147 N 2.35 2.14 -1.45 0.00 0.24 0.81 -4.80 118.33 117.63 1quv n VAL 147 Ca -0.16 -0.50 -0.50 0.00 -2.04 0.00 0.00 64.34 61.14 1quv n VAL 147 Cb 0.51 -1.33 -0.04 0.00 -1.47 0.00 0.00 33.84 31.51 1quv n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1quv n GLN 148 N 0.47 0.17 -0.21 7.34 7.27 0.93 -4.76 117.38 128.59 1quv n GLN 148 Ca 0.07 0.06 -0.05 0.00 0.07 0.00 0.00 57.00 57.15 1quv n GLN 148 Cb 0.36 -1.22 -0.05 0.00 2.41 0.00 0.00 30.24 31.74 1quv n GLN 148 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1quv n PRO 149 N 1.12 -0.21 -2.13 3.69 -0.02 -1.26 -3.90 135.00 132.29 1quv n PRO 149 Ca 0.18 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1quv n PRO 149 Cb 0.22 -1.09 -0.03 0.00 -0.02 0.00 0.00 33.50 32.58 1quv n PRO 149 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1quv s GLU 150 N -5.26 4.30 -0.71 -0.52 1.03 -1.26 -4.85 118.70 111.43 1quv s GLU 150 Ca -0.06 2.11 -0.29 0.00 0.03 0.00 0.00 54.97 56.77 1quv s GLU 150 Cb 0.06 -3.26 -0.14 0.00 -0.80 0.00 0.00 34.13 29.99 1quv s GLU 150 CO 0.31 -0.47 2.54 1.17 -1.33 0.00 0.00 175.26 177.47 1quv n LYS 151 N 4.04 0.58 0.00 -4.83 4.81 -1.25 -3.64 118.16 117.87 1quv n LYS 151 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1quv n LYS 151 Cb 0.42 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.92 1quv n LYS 151 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1quv n GLY 152 N 6.25 0.05 0.00 3.14 0.00 -1.26 -5.09 105.19 108.27 1quv n GLY 152 Ca 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1quv n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1quv n GLY 153 N 0.00 0.00 2.83 -0.02 0.00 -1.24 -4.25 105.19 102.51 1quv n GLY 153 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1quv n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1quv s ARG 154 N 0.00 0.32 -0.01 1.61 0.52 -1.26 -0.05 118.95 120.08 1quv s ARG 154 Ca 0.00 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.98 1quv s ARG 154 Cb 0.00 -0.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.96 1quv s ARG 154 CO 0.00 -0.12 0.93 0.15 0.02 0.00 0.00 175.30 176.28 1quv s LYS 155 N 0.94 4.54 0.52 3.54 3.01 -1.26 -5.03 119.74 126.00 1quv s LYS 155 Ca -0.10 1.33 -0.20 0.00 -1.01 0.00 0.00 55.97 56.00 1quv s LYS 155 Cb -0.13 -3.46 -0.07 0.00 -1.01 0.00 0.00 37.83 33.17 1quv s LYS 155 CO -0.02 -0.02 1.09 -1.25 0.51 0.00 0.00 175.35 175.66 1quv s PRO 156 N 0.94 3.54 1.01 -1.68 0.04 -1.26 -4.80 135.00 132.79 1quv s PRO 156 Ca 0.49 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.85 1quv s PRO 156 Cb -0.21 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1quv s PRO 156 CO 0.26 -0.68 -0.39 0.00 0.04 0.00 0.00 177.00 176.24 1quv n ALA 157 N -1.20 -4.37 -2.87 8.56 0.00 -1.26 -4.93 120.51 114.45 1quv n ALA 157 Ca 0.11 -0.90 -0.35 0.00 0.00 0.00 0.00 53.44 52.29 1quv n ALA 157 Cb 0.52 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1quv n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1quv s ARG 158 N -2.81 3.36 -0.37 0.00 1.81 -1.26 -4.76 118.95 114.92 1quv s ARG 158 Ca 0.48 -0.26 -0.12 0.00 -1.72 0.00 0.00 55.73 54.10 1quv s ARG 158 Cb -0.13 -3.09 0.02 0.00 -0.45 0.00 0.00 34.95 31.30 1quv s ARG 158 CO 0.72 0.72 0.22 -0.51 -0.68 0.00 0.00 175.30 175.77 1quv s LEU 159 N -1.46 4.72 0.37 2.53 1.43 -1.26 0.21 118.68 125.23 1quv s LEU 159 Ca 0.21 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 52.36 1quv s LEU 159 Cb -0.12 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 1quv s LEU 159 CO 0.11 -0.36 0.70 -0.51 0.23 0.00 0.00 176.35 176.52 1quv s ILE 160 N 1.61 4.86 -0.06 -0.59 1.10 -0.40 -4.75 121.20 122.97 1quv s ILE 160 Ca 0.03 0.43 -0.02 0.00 -0.51 0.00 0.00 60.65 60.58 1quv s ILE 160 Cb -0.19 -3.74 0.03 0.00 0.15 0.00 0.00 42.46 38.72 1quv s ILE 160 CO 0.08 -0.47 0.07 -0.69 -2.11 0.00 0.00 174.94 171.81 1quv s VAL 161 N -2.30 -0.11 0.00 4.00 1.01 -1.26 -1.98 120.40 119.77 1quv s VAL 161 Ca 0.49 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 1quv s VAL 161 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1quv s VAL 161 CO 0.31 0.11 0.04 0.72 0.00 0.00 0.00 175.10 176.28 1quv s PHE 162 N 2.17 0.12 0.00 5.22 -0.12 -0.95 0.86 117.98 125.28 1quv s PHE 162 Ca 0.05 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 56.68 1quv s PHE 162 Cb -0.13 -0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 1quv s PHE 162 CO -0.04 -0.17 0.00 -0.35 -0.05 0.00 0.00 175.22 174.61 1quv n PRO 163 N 1.95 0.92 -3.62 1.99 -0.04 -1.26 -1.34 135.00 133.60 1quv n PRO 163 Ca -0.21 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 1quv n PRO 163 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 1quv n PRO 163 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1quv s ASP 164 N -1.30 6.45 0.28 3.54 -1.08 -1.26 -4.74 116.67 118.56 1quv s ASP 164 Ca 0.00 0.55 -0.01 0.00 -0.52 0.00 0.00 52.55 52.57 1quv s ASP 164 Cb 0.00 -2.07 0.64 0.00 -1.46 0.00 0.00 42.92 40.02 1quv s ASP 164 CO 0.00 -0.03 1.48 -0.11 0.52 0.00 0.00 175.17 177.03 1quv n LEU 165 N -0.36 -0.18 0.04 -1.34 7.94 -1.26 1.00 117.00 122.83 1quv n LEU 165 Ca -0.03 1.61 0.02 0.00 -1.11 0.00 0.00 56.01 56.50 1quv n LEU 165 Cb 0.53 -0.56 0.38 0.00 0.53 0.00 0.00 43.42 44.30 1quv n LEU 165 CO 0.48 -1.61 1.02 1.23 -1.11 0.00 0.00 177.39 177.41 1quv h GLY 166 N 0.00 0.47 0.55 -3.96 0.00 -1.96 0.16 103.07 98.34 1quv h GLY 166 Ca 0.54 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1quv h GLY 166 CO -0.91 0.22 -0.00 -2.08 0.00 0.00 0.00 176.54 173.76 1quv h VAL 167 N 0.44 1.36 -0.54 4.60 2.07 0.27 -2.44 116.25 122.01 1quv h VAL 167 Ca 0.10 -1.08 0.11 0.00 0.82 0.00 0.00 66.70 66.66 1quv h VAL 167 Cb 0.17 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 1quv h VAL 167 CO -0.00 0.28 -0.12 0.03 0.02 0.00 0.00 177.57 177.77 1quv h ARG 168 N -0.44 0.01 -0.98 1.57 3.08 -0.29 0.78 114.38 118.10 1quv h ARG 168 Ca 0.00 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1quv h ARG 168 Cb 0.46 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1quv h ARG 168 CO 0.00 0.01 0.64 0.28 -1.07 0.00 0.00 179.97 179.83 1quv h VAL 169 N 0.01 1.17 -0.47 2.04 2.07 -0.70 -1.02 116.25 119.35 1quv h VAL 169 Ca 0.26 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1quv h VAL 169 Cb 0.40 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1quv h VAL 169 CO -0.55 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.17 1quv h GLU 171 N 0.76 0.03 -0.19 0.00 5.08 0.15 -1.83 114.58 118.58 1quv h GLU 171 Ca 0.13 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1quv h GLU 171 Cb 0.61 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1quv h GLU 171 CO 0.04 0.02 -0.09 0.87 -1.00 0.00 0.00 179.01 178.85 1quv h LYS 172 N 0.03 -0.06 -0.30 2.33 6.56 -0.70 0.50 116.57 124.93 1quv h LYS 172 Ca 0.12 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.78 1quv h LYS 172 Cb 0.17 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 31.77 1quv h LYS 172 CO -0.23 -0.04 -0.32 0.52 -2.06 0.00 0.00 179.45 177.32 1quv h MET 173 N -0.06 -0.29 0.00 3.15 2.86 -0.45 -2.21 114.93 117.92 1quv h MET 173 Ca 0.10 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1quv h MET 173 Cb 0.22 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1quv h MET 173 CO -0.23 -0.19 -0.56 0.00 1.06 0.00 0.00 176.91 176.98 1quv n ALA 174 N -2.93 3.00 0.00 6.32 0.00 -0.83 0.57 120.51 126.64 1quv n ALA 174 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1quv n ALA 174 Cb 0.33 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1quv n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1quv n LEU 175 N -1.97 0.00 -0.12 0.00 4.77 0.17 -4.74 117.00 115.11 1quv n LEU 175 Ca 0.04 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1quv n LEU 175 Cb 0.42 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1quv n LEU 175 CO 0.36 0.00 0.58 0.22 -1.33 0.00 0.00 177.39 177.22 1quv h TYR 176 N 0.00 -1.21 -0.04 -1.77 3.20 -1.50 0.84 116.97 116.50 1quv h TYR 176 Ca 0.00 0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1quv h TYR 176 Cb 0.00 0.58 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1quv h TYR 176 CO 0.00 -0.44 -0.16 0.22 -1.64 0.00 0.00 178.16 176.15 1quv h ASP 177 N -0.33 -0.46 -0.53 -2.11 -0.00 -1.83 -0.74 116.42 110.42 1quv h ASP 177 Ca 0.14 0.07 0.06 0.00 -0.00 0.00 0.00 57.03 57.30 1quv h ASP 177 Cb 0.58 0.20 -0.05 0.00 -0.00 0.00 0.00 39.33 40.06 1quv h ASP 177 CO -0.56 -0.21 0.23 0.58 -0.00 0.00 0.00 179.24 179.28 1quv h VAL 178 N -0.24 0.89 0.00 2.25 2.07 -1.66 -0.77 116.25 118.79 1quv h VAL 178 Ca 0.06 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1quv h VAL 178 Cb 0.33 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1quv h VAL 178 CO -0.18 0.08 0.00 0.52 0.02 0.00 0.00 177.57 178.02 1quv n VAL 179 N -4.93 0.64 0.01 2.57 0.31 0.29 -1.64 118.33 115.58 1quv n VAL 179 Ca 0.05 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1quv n VAL 179 Cb 0.18 -0.84 0.01 0.00 -0.91 0.00 0.00 33.84 32.28 1quv n VAL 179 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1quv n SER 180 N -1.64 1.47 0.00 4.52 3.41 -0.34 -4.77 113.62 116.27 1quv n SER 180 Ca 0.05 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1quv n SER 180 Cb 0.25 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1quv n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1quv n THR 181 N -0.16 0.00 -0.04 6.66 -1.04 -0.35 -4.74 114.28 114.61 1quv n THR 181 Ca 0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1quv n THR 181 Cb 0.12 -1.20 0.27 0.00 -1.82 0.00 0.00 70.33 67.69 1quv n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1quv h LEU 182 N 0.00 0.58 -0.26 -4.42 6.46 -1.50 -3.29 115.31 112.88 1quv h LEU 182 Ca 0.00 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1quv h LEU 182 Cb 0.95 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 1quv h LEU 182 CO 0.00 0.62 0.07 -0.65 -0.62 0.00 0.00 178.44 177.86 1quv h PRO 183 N 0.60 0.17 -0.64 5.25 0.11 -1.86 -0.90 132.00 134.72 1quv h PRO 183 Ca 0.13 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1quv h PRO 183 Cb 0.31 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 1quv h PRO 183 CO 0.01 0.11 0.39 0.37 -0.21 0.00 0.00 178.00 178.66 1quv h GLN 184 N 0.17 0.73 -0.32 1.05 4.15 -1.89 0.15 115.11 119.14 1quv h GLN 184 Ca 0.12 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 1quv h GLN 184 Cb 0.10 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1quv h GLN 184 CO -0.14 0.48 -0.26 0.28 -1.93 0.00 0.00 178.83 177.26 1quv h VAL 185 N 0.75 1.27 0.00 2.39 2.07 -1.59 0.31 116.25 121.46 1quv h VAL 185 Ca 0.26 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1quv h VAL 185 Cb 0.05 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1quv h VAL 185 CO -0.12 0.44 -0.31 0.58 0.02 0.00 0.00 177.57 178.18 1quv h VAL 186 N 0.57 1.53 -0.00 2.57 2.07 -0.68 -3.37 116.25 118.94 1quv h VAL 186 Ca 0.07 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.61 1quv h VAL 186 Cb 0.75 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1quv h VAL 186 CO 0.06 0.55 -0.64 0.23 0.02 0.00 0.00 177.57 177.79 1quv n MET 187 N -4.45 0.13 0.00 1.57 2.81 0.47 -4.94 117.12 112.70 1quv n MET 187 Ca -0.10 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 1quv n MET 187 Cb 0.54 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1quv n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1quv n GLY 188 N 1.48 2.46 0.11 3.03 0.00 0.11 -2.41 105.19 109.97 1quv n GLY 188 Ca 0.06 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.73 1quv n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1quv n SER 189 N -0.12 0.39 0.06 1.61 3.41 -1.26 -1.14 113.62 116.56 1quv n SER 189 Ca 0.00 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1quv n SER 189 Cb 0.00 -0.72 0.46 0.00 -0.26 0.00 0.00 64.21 63.69 1quv n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1quv n SER 190 N -2.01 0.41 -4.56 4.04 7.64 -1.01 -4.66 113.62 113.47 1quv n SER 190 Ca -0.01 0.56 -0.37 0.00 1.01 0.00 0.00 58.87 60.07 1quv n SER 190 Cb 0.04 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.54 1quv n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1quv s TYR 191 N -3.11 2.23 0.24 1.43 5.04 -0.29 -0.58 117.35 122.31 1quv s TYR 191 Ca 0.09 -0.20 -0.12 0.00 -2.44 0.00 0.00 57.07 54.40 1quv s TYR 191 Cb 0.13 -4.46 0.33 0.00 0.35 0.00 0.00 41.96 38.31 1quv s TYR 191 CO 0.46 -1.93 1.59 0.78 -1.34 0.00 0.00 175.55 175.10 1quv h GLY 192 N 14.52 0.50 1.31 8.97 0.00 -1.62 -2.33 103.07 124.42 1quv h GLY 192 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1quv h GLY 192 CO 1.33 -0.30 0.00 0.69 0.00 0.00 0.00 176.54 178.26 1quv n PHE 193 N -5.53 0.00 0.93 5.60 3.01 -1.26 -0.92 117.46 119.29 1quv n PHE 193 Ca 0.11 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.70 1quv n PHE 193 Cb 0.42 -0.15 0.39 0.00 -0.01 0.00 0.00 39.48 40.12 1quv n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1quv n GLN 194 N -1.15 0.05 -3.72 -1.08 10.64 -0.88 -2.86 117.38 118.37 1quv n GLN 194 Ca 0.02 0.02 -0.37 0.00 -1.83 0.00 0.00 57.00 54.84 1quv n GLN 194 Cb 0.02 -1.54 -0.06 0.00 -0.86 0.00 0.00 30.24 27.80 1quv n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1quv s TYR 195 N -3.02 3.59 0.65 2.61 4.12 -0.10 -4.69 117.35 120.51 1quv s TYR 195 Ca 0.12 0.63 -0.10 0.00 0.02 0.00 0.00 57.07 57.73 1quv s TYR 195 Cb 0.17 -2.11 -0.00 0.00 -1.52 0.00 0.00 41.96 38.50 1quv s TYR 195 CO 0.63 0.59 1.03 -1.54 0.02 0.00 0.00 175.55 176.29 1quv s SER 196 N -0.67 5.71 0.47 2.29 1.04 -1.26 -4.77 113.70 116.52 1quv s SER 196 Ca 0.17 1.13 0.21 0.00 0.48 0.00 0.00 55.95 57.93 1quv s SER 196 Cb -0.13 -2.05 1.22 0.00 0.10 0.00 0.00 66.02 65.17 1quv s SER 196 CO 0.06 -1.14 1.93 1.55 0.98 0.00 0.00 173.24 176.62 1quv h PRO 197 N -0.45 0.22 -0.39 4.02 0.13 -1.89 -1.16 132.00 132.49 1quv h PRO 197 Ca -0.45 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1quv h PRO 197 Cb 1.24 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1quv h PRO 197 CO 0.63 0.15 -0.17 0.78 -0.23 0.00 0.00 178.00 179.16 1quv h GLY 198 N 0.23 0.87 2.00 1.56 0.00 -1.91 -2.87 103.07 102.95 1quv h GLY 198 Ca 0.36 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1quv h GLY 198 CO -0.08 0.70 -0.27 1.46 0.00 0.00 0.00 176.54 178.34 1quv h GLN 199 N 0.60 0.00 -0.56 4.80 4.20 -1.58 -2.26 115.11 120.32 1quv h GLN 199 Ca 0.09 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1quv h GLN 199 Cb 0.71 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1quv h GLN 199 CO 0.05 0.27 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.35 1quv h ARG 200 N 0.00 1.00 -0.19 1.46 2.43 -1.08 -1.57 114.38 116.43 1quv h ARG 200 Ca -0.00 -0.33 -0.12 0.00 -0.81 0.00 0.00 59.98 58.72 1quv h ARG 200 Cb 0.81 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1quv h ARG 200 CO 0.04 1.00 -0.35 -0.24 -1.51 0.00 0.00 179.97 178.91 1quv h VAL 201 N 0.90 1.34 -0.90 0.20 3.04 -1.31 -2.07 116.25 117.45 1quv h VAL 201 Ca 0.16 -1.59 0.13 0.00 -1.01 0.00 0.00 66.70 64.39 1quv h VAL 201 Cb 0.59 1.89 -0.09 0.00 -2.01 0.00 0.00 31.29 31.67 1quv h VAL 201 CO 0.04 0.49 0.52 -0.08 -1.01 0.00 0.00 177.57 177.52 1quv h GLU 202 N 0.23 0.76 -0.03 4.17 4.81 -1.22 -0.84 114.58 122.47 1quv h GLU 202 Ca 0.01 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 1quv h GLU 202 Cb 0.95 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1quv h GLU 202 CO 0.08 0.50 -0.76 0.35 -0.73 0.00 0.00 179.01 178.45 1quv h PHE 203 N 0.78 0.30 0.04 0.92 -0.00 -1.19 -1.61 116.94 116.18 1quv h PHE 203 Ca 0.47 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.97 58.29 1quv h PHE 203 Cb 0.56 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 36.47 1quv h PHE 203 CO -0.05 0.89 -0.02 -0.07 -0.00 0.00 0.00 178.31 179.06 1quv h LEU 204 N 0.14 -0.05 -0.21 0.59 3.38 -0.56 -0.29 115.31 118.31 1quv h LEU 204 Ca -0.03 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.41 1quv h LEU 204 Cb 1.33 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1quv h LEU 204 CO 0.12 0.58 -0.09 0.58 0.09 0.00 0.00 178.44 179.72 1quv h VAL 205 N -0.71 0.70 -0.20 1.22 2.07 -1.27 0.14 116.25 118.19 1quv h VAL 205 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1quv h VAL 205 Cb 0.62 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1quv h VAL 205 CO 0.01 0.00 0.13 0.78 0.02 0.00 0.00 177.57 178.51 1quv h ASN 206 N -0.06 0.24 -0.31 0.57 -0.26 -1.35 0.58 115.58 114.99 1quv h ASN 206 Ca 0.11 -0.03 0.06 0.00 -0.56 0.00 0.00 56.30 55.88 1quv h ASN 206 Cb 0.23 -0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 37.37 1quv h ASN 206 CO -0.26 0.21 -0.07 0.74 -1.06 0.00 0.00 177.43 176.98 1quv h THR 207 N 0.26 0.69 -0.89 2.81 2.02 -0.63 -0.31 112.91 116.86 1quv h THR 207 Ca 0.07 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1quv h THR 207 Cb 0.00 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1quv h THR 207 CO -0.01 0.00 0.58 -0.25 0.37 0.00 0.00 175.52 176.20 1quv h TRP 208 N 0.00 1.08 -0.27 3.16 2.91 -0.09 -2.96 115.95 119.79 1quv h TRP 208 Ca 0.15 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.17 1quv h TRP 208 Cb 0.23 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1quv h TRP 208 CO -0.29 0.63 0.06 0.87 -1.03 0.00 0.00 178.44 178.68 1quv h LYS 209 N 1.13 0.43 0.00 2.65 6.56 0.10 -2.77 116.57 124.67 1quv h LYS 209 Ca 0.35 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1quv h LYS 209 Cb -0.02 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1quv h LYS 209 CO -0.11 0.53 0.00 -1.13 -2.06 0.00 0.00 179.45 176.68 1quv n SER 210 N -4.69 0.00 -4.48 0.86 3.41 -0.21 -4.52 113.62 103.99 1quv n SER 210 Ca -0.03 -0.06 -0.37 0.00 -0.26 0.00 0.00 58.87 58.16 1quv n SER 210 Cb 0.19 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 1quv n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1quv s LYS 211 N -2.10 3.72 0.12 4.33 3.01 -1.05 -4.99 119.74 122.78 1quv s LYS 211 Ca 0.05 -0.44 -0.30 0.00 -1.01 0.00 0.00 55.97 54.27 1quv s LYS 211 Cb 0.03 -3.39 -0.08 0.00 -1.01 0.00 0.00 37.83 33.37 1quv s LYS 211 CO 0.05 -0.18 1.59 -0.22 0.51 0.00 0.00 175.35 177.09 1quv h LYS 212 N 8.25 -0.57 -3.16 1.68 3.64 -1.86 -3.30 116.57 121.25 1quv h LYS 212 Ca -0.38 0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.42 1quv h LYS 212 Cb 1.18 0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 32.72 1quv h LYS 212 CO 0.57 -0.38 -0.66 -0.80 -2.27 0.00 0.00 179.45 175.91 1quv s ASN 213 N -4.77 4.13 0.22 4.20 0.01 -1.26 -5.09 114.94 112.39 1quv s ASN 213 Ca -0.16 -3.13 -0.31 0.00 -0.71 0.00 0.00 52.86 48.55 1quv s ASN 213 Cb 0.08 -1.43 -0.10 0.00 0.41 0.00 0.00 41.25 40.21 1quv s ASN 213 CO 0.64 -0.20 1.51 -2.16 -1.51 0.00 0.00 177.10 175.38 1quv s PRO 214 N -0.41 4.23 -0.12 -0.60 0.04 -1.25 -0.41 135.00 136.48 1quv s PRO 214 Ca 0.20 2.36 -0.07 0.00 0.04 0.00 0.00 61.00 63.54 1quv s PRO 214 Cb -0.19 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1quv s PRO 214 CO -0.05 -0.52 0.28 1.41 0.04 0.00 0.00 177.00 178.16 1quv s MET 215 N 0.18 0.26 0.05 4.56 1.75 0.45 -4.78 119.30 121.77 1quv s MET 215 Ca 0.64 0.56 -0.03 0.00 -1.25 0.00 0.00 55.69 55.60 1quv s MET 215 Cb -0.43 -0.06 -0.02 0.00 2.84 0.00 0.00 34.83 37.15 1quv s MET 215 CO 0.39 -0.14 0.04 0.20 -0.65 0.00 0.00 175.02 174.86 1quv s GLY 216 N 1.11 0.31 0.04 2.11 0.00 -1.00 0.88 107.32 110.78 1quv s GLY 216 Ca -0.08 -0.91 -0.16 0.00 0.00 0.00 0.00 44.72 43.57 1quv s GLY 216 CO -0.08 -1.03 0.37 -0.11 0.00 0.00 0.00 173.10 172.25 1quv s PHE 217 N -3.44 -0.21 0.35 1.90 -0.71 -0.76 -0.47 117.98 114.63 1quv s PHE 217 Ca 0.02 0.15 0.07 0.00 -1.04 0.00 0.00 56.93 56.14 1quv s PHE 217 Cb 0.04 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 42.00 1quv s PHE 217 CO -0.08 -0.53 0.38 -1.54 -1.34 0.00 0.00 175.22 172.10 1quv s SER 218 N -1.96 5.55 -0.17 1.98 1.04 -1.26 -1.32 113.70 117.55 1quv s SER 218 Ca -0.06 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 1quv s SER 218 Cb -0.01 -1.03 0.05 0.00 0.10 0.00 0.00 66.02 65.14 1quv s SER 218 CO -0.02 -0.43 0.02 -0.47 0.98 0.00 0.00 173.24 173.33 1quv s TYR 219 N -2.27 1.06 -0.51 5.02 5.04 -0.57 -4.52 117.35 120.59 1quv s TYR 219 Ca 0.44 -0.79 -0.17 0.00 -2.44 0.00 0.00 57.07 54.11 1quv s TYR 219 Cb -0.07 -1.03 0.08 0.00 0.35 0.00 0.00 41.96 41.29 1quv s TYR 219 CO 0.29 -0.57 0.53 0.34 -1.34 0.00 0.00 175.55 174.80 1quv s ASP 220 N 1.85 6.18 -0.13 4.32 2.15 -1.26 -4.17 116.67 125.61 1quv s ASP 220 Ca 0.00 -1.28 -0.20 0.00 0.43 0.00 0.00 52.55 51.50 1quv s ASP 220 Cb -0.16 -2.24 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1quv s ASP 220 CO -0.07 -0.82 0.58 0.28 -0.17 0.00 0.00 175.17 174.96 1quv s THR 221 N 2.10 5.10 0.01 1.71 -1.32 -1.26 0.15 115.64 122.12 1quv s THR 221 Ca 0.08 1.14 -0.30 0.00 -1.21 0.00 0.00 61.69 61.41 1quv s THR 221 Cb -0.23 -3.91 -0.07 0.00 -1.51 0.00 0.00 72.50 66.77 1quv s THR 221 CO 0.08 0.24 1.79 -0.13 -2.21 0.00 0.00 174.62 174.38 1quv s ARG 222 N 1.10 4.17 -0.49 7.08 0.52 -0.93 -3.75 118.95 126.65 1quv s ARG 222 Ca 0.30 2.40 -0.23 0.00 -0.52 0.00 0.00 55.73 57.67 1quv s ARG 222 Cb -0.16 -3.99 0.03 0.00 0.52 0.00 0.00 34.95 31.36 1quv s ARG 222 CO 0.12 -0.87 0.56 0.00 0.02 0.00 0.00 175.30 175.12 1quv h PHE 224 N 1.18 0.62 -0.88 0.00 3.04 -1.97 -1.37 116.94 117.56 1quv h PHE 224 Ca -0.52 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.43 1quv h PHE 224 Cb 1.22 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.48 1quv h PHE 224 CO 0.06 0.33 0.50 -0.44 -2.02 0.00 0.00 178.31 176.74 1quv h ASP 225 N 0.61 1.09 1.11 0.41 5.19 -1.89 -2.47 116.42 120.47 1quv h ASP 225 Ca 0.27 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1quv h ASP 225 Cb 0.28 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1quv h ASP 225 CO -0.08 0.86 0.00 -1.20 -3.12 0.00 0.00 179.24 175.70 1quv n SER 226 N -4.34 0.67 -0.10 6.45 7.64 -0.53 -1.94 113.62 121.47 1quv n SER 226 Ca 0.09 0.60 0.11 0.00 1.01 0.00 0.00 58.87 60.69 1quv n SER 226 Cb 0.09 -0.77 0.07 0.00 -1.01 0.00 0.00 64.21 62.59 1quv n SER 226 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1quv n THR 227 N -2.17 0.00 -2.37 0.44 -2.24 -0.95 -4.70 114.28 102.29 1quv n THR 227 Ca 0.04 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1quv n THR 227 Cb 0.34 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1quv n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1quv s VAL 228 N -2.86 3.97 0.66 2.28 1.01 -1.11 -4.80 120.40 119.55 1quv s VAL 228 Ca 0.12 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1quv s VAL 228 Cb 0.17 -3.88 0.10 0.00 0.00 0.00 0.00 36.38 32.77 1quv s VAL 228 CO 0.73 0.06 0.91 0.42 0.00 0.00 0.00 175.10 177.22 1quv s THR 229 N 1.62 2.28 0.22 3.92 -4.23 -1.26 -3.98 115.64 114.20 1quv s THR 229 Ca 0.59 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 1quv s THR 229 Cb -0.29 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 1quv s THR 229 CO 0.27 0.00 1.53 -0.33 -0.54 0.00 0.00 174.62 175.55 1quv h GLU 230 N -0.29 0.36 -0.11 3.99 5.08 -1.86 -2.46 114.58 119.29 1quv h GLU 230 Ca -0.37 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 57.77 1quv h GLU 230 Cb 1.28 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1quv h GLU 230 CO 0.43 0.85 -0.03 -0.97 -1.00 0.00 0.00 179.01 178.29 1quv h ASN 231 N 0.27 -0.12 -0.25 1.42 -0.73 -1.94 0.26 115.58 114.49 1quv h ASN 231 Ca -0.00 0.04 0.06 0.00 1.87 0.00 0.00 56.30 58.26 1quv h ASN 231 Cb 1.12 0.07 -0.06 0.00 0.27 0.00 0.00 38.32 39.72 1quv h ASN 231 CO 0.10 -0.04 -0.15 0.44 -0.37 0.00 0.00 177.43 177.40 1quv h ASP 232 N -0.01 -0.50 0.40 1.15 3.45 -1.87 0.75 116.42 119.79 1quv h ASP 232 Ca 0.05 0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.57 1quv h ASP 232 Cb 0.09 0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1quv h ASP 232 CO -0.12 -0.19 -0.27 0.40 -1.57 0.00 0.00 179.24 177.49 1quv h ILE 233 N -0.14 1.01 0.18 0.35 2.04 -1.18 0.31 117.51 120.07 1quv h ILE 233 Ca 0.14 -1.01 -0.32 0.00 1.00 0.00 0.00 64.86 64.67 1quv h ILE 233 Cb 0.34 1.57 0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1quv h ILE 233 CO -0.33 0.27 -1.35 0.03 0.00 0.00 0.00 178.15 176.77 1quv h ARG 234 N 0.00 0.60 -0.91 2.37 3.08 0.68 -2.38 114.38 117.81 1quv h ARG 234 Ca -0.00 -0.88 0.02 0.00 0.07 0.00 0.00 59.98 59.19 1quv h ARG 234 Cb 0.55 0.31 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 1quv h ARG 234 CO 0.04 1.41 0.60 0.28 -1.07 0.00 0.00 179.97 181.23 1quv h VAL 235 N 0.23 1.19 0.06 2.04 2.07 0.83 -2.67 116.25 120.01 1quv h VAL 235 Ca -0.22 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1quv h VAL 235 Cb 2.02 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1quv h VAL 235 CO 0.26 0.22 -0.10 -0.08 0.02 0.00 0.00 177.57 177.88 1quv h GLU 236 N 1.19 -0.17 -0.90 1.57 4.81 -0.30 -2.87 114.58 117.91 1quv h GLU 236 Ca 0.35 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.88 1quv h GLU 236 Cb -0.07 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.18 1quv h GLU 236 CO -0.10 -0.11 0.17 -1.91 -0.73 0.00 0.00 179.01 176.33 1quv n GLU 237 N -2.98 -0.07 0.26 1.92 0.00 -0.91 0.46 120.64 119.33 1quv n GLU 237 Ca -0.02 1.32 0.12 0.00 0.00 0.00 0.00 57.16 58.59 1quv n GLU 237 Cb 0.09 -2.18 0.73 0.00 0.00 0.00 0.00 31.44 30.07 1quv n GLU 237 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1quv h SER 238 N 0.00 0.00 -0.03 4.31 4.64 -1.27 0.11 113.55 121.32 1quv h SER 238 Ca 0.62 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.89 1quv h SER 238 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1quv h SER 238 CO -0.80 0.11 -0.16 0.40 -0.87 0.00 0.00 176.83 175.51 1quv h ILE 239 N 0.00 1.50 -0.96 0.95 2.04 0.12 -2.59 117.51 118.56 1quv h ILE 239 Ca -0.00 -1.70 0.07 0.00 1.00 0.00 0.00 64.86 64.23 1quv h ILE 239 Cb 0.31 2.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.86 1quv h ILE 239 CO 0.01 0.46 0.61 1.88 0.00 0.00 0.00 178.15 181.12 1quv h TYR 240 N -0.45 1.14 0.00 1.37 0.05 -1.13 -0.26 116.97 117.69 1quv h TYR 240 Ca -0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1quv h TYR 240 Cb 0.84 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1quv h TYR 240 CO 0.15 0.57 0.00 1.04 -1.05 0.00 0.00 178.16 178.88 1quv n GLN 241 N -4.55 0.08 0.05 4.88 1.13 0.34 -1.22 117.38 118.09 1quv n GLN 241 Ca 0.15 0.29 0.11 0.00 -1.94 0.00 0.00 57.00 55.61 1quv n GLN 241 Cb 0.20 -1.65 0.46 0.00 0.11 0.00 0.00 30.24 29.35 1quv n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1quv s ASP 244 N -3.80 6.19 0.15 0.00 -1.08 0.55 -5.01 116.67 113.67 1quv s ASP 244 Ca 0.61 -1.40 0.11 0.00 -0.52 0.00 0.00 52.55 51.35 1quv s ASP 244 Cb -0.15 -2.28 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 1quv s ASP 244 CO 0.55 -1.00 -0.25 -0.76 0.52 0.00 0.00 175.17 174.22 1quv s LEU 245 N 2.41 2.39 0.54 -1.34 1.43 -1.26 -2.24 118.68 120.61 1quv s LEU 245 Ca 0.10 -0.77 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 1quv s LEU 245 Cb -0.24 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 1quv s LEU 245 CO 0.07 0.16 1.11 0.00 0.23 0.00 0.00 176.35 177.92 1quv n ALA 246 N 0.68 0.68 -0.14 4.21 0.00 -1.26 -4.76 120.51 119.92 1quv n ALA 246 Ca -0.16 0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.54 1quv n ALA 246 Cb 0.54 -2.19 0.52 0.00 0.00 0.00 0.00 19.45 18.32 1quv n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1quv h PRO 247 N 1.07 0.36 0.00 0.00 0.11 -2.00 0.07 132.00 131.62 1quv h PRO 247 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1quv h PRO 247 Cb 1.34 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1quv h PRO 247 CO 0.54 0.24 0.00 0.93 -0.21 0.00 0.00 178.00 179.50 1quv h GLU 248 N 0.37 0.00 0.15 1.05 5.08 -1.99 -2.86 114.58 116.38 1quv h GLU 248 Ca 0.35 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.41 1quv h GLU 248 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.11 1quv h GLU 248 CO -0.10 0.00 -1.50 0.00 -1.00 0.00 0.00 179.01 176.40 1quv h ALA 249 N 2.29 0.13 -0.63 3.43 0.00 -1.34 -3.09 119.26 120.05 1quv h ALA 249 Ca 0.00 -1.06 0.08 0.00 0.00 0.00 0.00 54.91 53.92 1quv h ALA 249 Cb 0.68 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1quv h ALA 249 CO 0.00 0.86 0.30 0.00 0.00 0.00 0.00 179.25 180.41 1quv h ARG 250 N -0.12 0.53 0.00 0.00 3.08 -1.33 0.30 114.38 116.84 1quv h ARG 250 Ca -0.30 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1quv h ARG 250 Cb 1.91 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.84 1quv h ARG 250 CO 0.13 0.35 -0.02 0.37 -1.07 0.00 0.00 179.97 179.72 1quv h GLN 251 N 0.55 0.00 0.19 0.04 5.75 -1.64 -1.63 115.11 118.38 1quv h GLN 251 Ca 0.30 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.51 1quv h GLN 251 Cb 0.28 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.86 1quv h GLN 251 CO -0.24 0.02 -1.27 0.00 -2.65 0.00 0.00 178.83 174.70 1quv h ALA 252 N 1.98 -0.10 -0.05 3.38 0.00 -0.78 -2.61 119.26 121.07 1quv h ALA 252 Ca -0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 54.91 53.94 1quv h ALA 252 Cb 0.62 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1quv h ALA 252 CO 0.00 0.62 -0.72 0.82 0.00 0.00 0.00 179.25 179.97 1quv h ILE 253 N 0.09 1.41 -0.08 0.00 2.04 -0.32 -1.21 117.51 119.44 1quv h ILE 253 Ca -0.21 -2.21 -0.03 0.00 1.00 0.00 0.00 64.86 63.41 1quv h ILE 253 Cb 1.98 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 40.22 1quv h ILE 253 CO 0.24 0.65 -0.07 0.50 0.00 0.00 0.00 178.15 179.47 1quv h LYS 254 N 0.19 0.18 0.46 2.37 3.64 -1.39 -2.59 116.57 119.43 1quv h LYS 254 Ca -0.02 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1quv h LYS 254 Cb 1.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1quv h LYS 254 CO 0.11 0.61 -0.39 1.03 -2.27 0.00 0.00 179.45 178.55 1quv h SER 255 N -0.24 -1.03 -0.29 4.20 0.87 -1.42 -2.14 113.55 113.50 1quv h SER 255 Ca 0.01 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1quv h SER 255 Cb 0.58 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1quv h SER 255 CO 0.02 -0.55 0.19 -0.07 -0.53 0.00 0.00 176.83 175.88 1quv h LEU 256 N -0.84 0.34 0.19 2.23 3.38 -1.31 -0.22 115.31 119.07 1quv h LEU 256 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1quv h LEU 256 Cb 0.73 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1quv h LEU 256 CO -0.02 0.25 -0.09 0.74 0.09 0.00 0.00 178.44 179.41 1quv h THR 257 N 0.40 0.84 0.00 0.22 2.02 -1.11 0.13 112.91 115.41 1quv h THR 257 Ca 0.11 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1quv h THR 257 Cb -0.04 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1quv h THR 257 CO -0.02 0.03 -0.28 -0.33 0.37 0.00 0.00 175.52 175.28 1quv h GLU 258 N -0.31 0.00 0.06 6.66 4.39 -1.06 0.46 114.58 124.79 1quv h GLU 258 Ca -0.03 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.31 1quv h GLU 258 Cb 0.24 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1quv h GLU 258 CO 0.04 0.28 -2.13 0.54 -1.16 0.00 0.00 179.01 176.59 1quv n ARG 259 N -3.28 0.71 0.00 2.33 1.74 -0.12 -4.74 116.66 113.29 1quv n ARG 259 Ca 0.01 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1quv n ARG 259 Cb 0.55 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1quv n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1quv n LEU 260 N -3.30 0.51 -0.11 0.55 7.94 0.26 -1.20 117.00 121.66 1quv n LEU 260 Ca -0.34 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.48 1quv n LEU 260 Cb 1.04 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.99 1quv n LEU 260 CO 0.38 -0.01 1.01 1.88 -1.11 0.00 0.00 177.39 179.54 1quv h TYR 261 N 0.00 0.41 0.00 1.96 0.05 -0.99 -2.68 116.97 115.72 1quv h TYR 261 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1quv h TYR 261 Cb 0.74 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1quv h TYR 261 CO 0.00 0.25 -0.17 0.82 -1.05 0.00 0.00 178.16 178.01 1quv h ILE 262 N 0.44 1.02 0.00 -2.88 5.03 -1.12 -3.43 117.51 116.57 1quv h ILE 262 Ca 0.14 -0.59 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 1quv h ILE 262 Cb -0.02 1.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1quv h ILE 262 CO -0.05 0.16 0.00 0.61 -0.68 0.00 0.00 178.15 178.19 1quv n GLY 263 N -0.97 -1.22 0.00 5.37 0.00 -1.01 -4.36 105.19 103.00 1quv n GLY 263 Ca -0.02 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1quv n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1quv n GLY 264 N -0.78 0.08 3.78 -0.02 0.00 -0.76 -4.06 105.19 103.42 1quv n GLY 264 Ca 0.00 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 1quv n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1quv s PRO 265 N -1.99 3.58 -0.36 1.61 0.04 -1.26 -0.92 135.00 135.70 1quv s PRO 265 Ca 0.00 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 62.63 1quv s PRO 265 Cb 0.00 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1quv s PRO 265 CO 0.00 -0.67 0.13 -0.51 0.04 0.00 0.00 177.00 176.00 1quv s LEU 266 N -3.43 4.54 -0.12 -3.56 1.43 0.08 -3.20 118.68 114.43 1quv s LEU 266 Ca 0.68 -1.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1quv s LEU 266 Cb -0.25 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1quv s LEU 266 CO 0.29 -0.39 0.07 -0.89 0.23 0.00 0.00 176.35 175.66 1quv s THR 267 N 1.36 4.86 0.00 5.49 2.01 -0.67 0.11 115.64 128.80 1quv s THR 267 Ca -0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1quv s THR 267 Cb -0.21 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1quv s THR 267 CO 0.01 0.59 0.00 -0.46 -0.69 0.00 0.00 174.62 174.07 1quv n ASN 268 N 2.31 0.00 0.19 3.53 0.23 -0.57 -0.58 115.26 120.37 1quv n ASN 268 Ca -0.19 -0.88 0.03 0.00 -0.53 0.00 0.00 54.58 53.02 1quv n ASN 268 Cb 0.54 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.60 1quv n ASN 268 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1quv h SER 269 N 0.00 0.00 -1.57 0.53 4.64 -1.78 -3.23 113.55 112.14 1quv h SER 269 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 1quv h SER 269 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 1quv h SER 269 CO 0.00 0.38 0.91 0.29 -0.87 0.00 0.00 176.83 177.54 1quv n LYS 270 N -4.00 2.76 -0.21 4.77 4.76 -1.26 -4.92 118.16 120.05 1quv n LYS 270 Ca -0.02 -3.47 0.00 0.00 -2.87 0.00 0.00 58.31 51.95 1quv n LYS 270 Cb 0.42 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 1quv n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1quv n GLY 271 N -0.69 0.00 3.82 0.72 0.00 -1.22 -4.95 105.19 102.87 1quv n GLY 271 Ca 0.57 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 1quv n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1quv s GLN 272 N -0.43 2.48 -0.22 1.61 0.74 -1.26 -4.79 119.66 117.78 1quv s GLN 272 Ca 0.00 0.71 -0.08 0.00 0.05 0.00 0.00 55.36 56.04 1quv s GLN 272 Cb 0.00 -1.96 -0.04 0.00 1.10 0.00 0.00 33.01 32.11 1quv s GLN 272 CO 0.00 -1.36 0.10 1.21 -0.55 0.00 0.00 175.29 174.68 1quv s ASN 273 N -3.94 5.64 0.01 6.67 3.84 -1.26 -1.51 114.94 124.40 1quv s ASN 273 Ca 0.59 0.01 0.22 0.00 0.21 0.00 0.00 52.86 53.89 1quv s ASN 273 Cb -0.14 -2.00 -0.28 0.00 -0.55 0.00 0.00 41.25 38.28 1quv s ASN 273 CO 0.54 0.08 0.58 0.00 -2.79 0.00 0.00 177.10 175.51 1quv n GLY 275 N 1.25 -0.65 3.20 0.00 0.00 -1.24 0.52 105.19 108.27 1quv n GLY 275 Ca -0.03 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 1quv n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1quv s TYR 276 N -2.89 1.59 -0.13 1.61 5.04 0.36 -0.74 117.35 122.19 1quv s TYR 276 Ca 0.00 -0.34 -0.04 0.00 -2.44 0.00 0.00 57.07 54.25 1quv s TYR 276 Cb 0.00 -0.98 -0.03 0.00 0.35 0.00 0.00 41.96 41.30 1quv s TYR 276 CO 0.00 0.04 0.01 0.50 -1.34 0.00 0.00 175.55 174.76 1quv s ARG 277 N -0.88 3.44 -0.00 4.97 3.52 -0.10 -1.02 118.95 128.88 1quv s ARG 277 Ca 0.06 -0.41 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1quv s ARG 277 Cb -0.08 -2.95 0.00 0.00 -1.56 0.00 0.00 34.95 30.36 1quv s ARG 277 CO 0.01 0.48 0.74 0.54 -0.81 0.00 0.00 175.30 176.26 1quv n ARG 278 N 2.84 1.41 0.00 5.12 1.74 -0.35 -1.83 116.66 125.59 1quv n ARG 278 Ca -0.18 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 1quv n ARG 278 Cb 0.53 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 1quv n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1quv s ARG 280 N 1.32 4.50 0.10 0.00 3.52 -0.82 -4.56 118.95 123.01 1quv s ARG 280 Ca 0.00 1.08 -0.19 0.00 -0.13 0.00 0.00 55.73 56.49 1quv s ARG 280 Cb 0.00 -3.28 -0.07 0.00 -1.56 0.00 0.00 34.95 30.04 1quv s ARG 280 CO 0.00 0.52 0.59 0.00 -0.81 0.00 0.00 175.30 175.60 1quv s ALA 281 N -0.91 3.57 -0.24 6.12 0.00 -1.26 -4.72 121.76 124.32 1quv s ALA 281 Ca 0.35 0.04 0.23 0.00 0.00 0.00 0.00 51.96 52.58 1quv s ALA 281 Cb -0.22 -2.65 0.48 0.00 0.00 0.00 0.00 23.12 20.73 1quv s ALA 281 CO 0.24 0.40 1.65 0.66 0.00 0.00 0.00 175.76 178.71 1quv h SER 282 N 4.28 0.00 -0.71 0.00 4.64 -1.86 -3.35 113.55 116.55 1quv h SER 282 Ca -0.49 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.54 1quv h SER 282 Cb 1.21 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 1quv h SER 282 CO 0.64 0.14 0.31 0.61 -0.87 0.00 0.00 176.83 177.66 1quv n GLY 283 N 0.88 4.20 3.97 -0.77 0.00 0.25 -4.82 105.19 108.90 1quv n GLY 283 Ca 0.03 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 1quv n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1quv s VAL 284 N -3.13 3.42 0.17 1.61 -7.23 -1.26 -4.52 120.40 109.46 1quv s VAL 284 Ca 0.53 -1.08 -0.07 0.00 -1.81 0.00 0.00 61.98 59.55 1quv s VAL 284 Cb 0.44 -3.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1quv s VAL 284 CO 0.10 -0.08 1.49 0.25 -0.31 0.00 0.00 175.10 176.55 1quv h LEU 285 N 0.85 0.81 -0.20 1.32 5.85 -1.94 -3.17 115.31 118.83 1quv h LEU 285 Ca -0.43 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1quv h LEU 285 Cb 1.27 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1quv h LEU 285 CO 0.51 1.15 0.00 0.35 -0.34 0.00 0.00 178.44 180.11 1quv n THR 286 N -4.01 0.02 -0.24 1.05 -2.24 -1.26 -4.25 114.28 103.34 1quv n THR 286 Ca -0.03 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 1quv n THR 286 Cb 0.57 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1quv n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1quv h THR 287 N 0.44 1.26 0.61 4.28 1.03 -1.84 0.41 112.91 119.10 1quv h THR 287 Ca 0.00 -0.98 -0.03 0.00 -0.01 0.00 0.00 66.41 65.39 1quv h THR 287 Cb 0.09 0.59 0.01 0.00 -1.07 0.00 0.00 68.15 67.78 1quv h THR 287 CO 0.00 0.37 -0.29 -1.28 -0.01 0.00 0.00 175.52 174.31 1quv h SER 288 N 1.02 -0.69 -0.44 0.00 0.87 -1.74 -1.26 113.55 111.31 1quv h SER 288 Ca 0.21 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1quv h SER 288 Cb 0.39 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1quv h SER 288 CO 0.01 -0.30 0.26 0.00 -0.53 0.00 0.00 176.83 176.27 1quv h GLY 290 N 0.69 -0.29 1.20 0.00 0.00 -0.20 -1.15 103.07 103.33 1quv h GLY 290 Ca 0.17 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1quv h GLY 290 CO -0.03 -0.11 0.46 3.43 0.00 0.00 0.00 176.54 180.29 1quv h ASN 291 N -0.54 0.93 -0.39 0.19 4.21 -0.98 0.79 115.58 119.80 1quv h ASN 291 Ca -0.03 -0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.37 1quv h ASN 291 Cb 0.40 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1quv h ASN 291 CO 0.05 0.72 0.03 0.74 -1.29 0.00 0.00 177.43 177.68 1quv h THR 292 N 1.07 1.25 -0.61 2.81 2.02 -1.13 0.10 112.91 118.42 1quv h THR 292 Ca 0.28 -0.93 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 1quv h THR 292 Cb -0.03 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1quv h THR 292 CO -0.05 0.31 0.00 -0.07 0.37 0.00 0.00 175.52 176.09 1quv h LEU 293 N 0.49 1.05 -0.15 2.58 3.38 -0.84 -1.93 115.31 119.89 1quv h LEU 293 Ca 0.11 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1quv h LEU 293 Cb 0.42 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1quv h LEU 293 CO 0.01 1.09 -0.54 0.74 0.09 0.00 0.00 178.44 179.84 1quv h THR 294 N 0.98 1.33 -0.35 0.22 2.02 -0.74 -1.69 112.91 114.68 1quv h THR 294 Ca 0.17 -1.80 -0.07 0.00 0.77 0.00 0.00 66.41 65.49 1quv h THR 294 Cb 0.55 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 1quv h THR 294 CO 0.03 0.55 -0.08 0.00 0.37 0.00 0.00 175.52 176.40 1quv h TYR 296 N 0.54 0.37 -0.47 0.00 3.20 -1.28 -0.22 116.97 119.12 1quv h TYR 296 Ca 0.10 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1quv h TYR 296 Cb 0.46 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1quv h TYR 296 CO 0.02 0.57 0.14 1.25 -1.64 0.00 0.00 178.16 178.50 1quv h LEU 297 N 0.07 0.68 -0.37 2.82 5.85 -1.03 0.24 115.31 123.58 1quv h LEU 297 Ca 0.05 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 1quv h LEU 297 Cb 0.43 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1quv h LEU 297 CO 0.01 0.71 -0.34 0.11 -0.34 0.00 0.00 178.44 178.59 1quv h LYS 298 N 0.62 0.89 -0.19 1.25 1.57 -1.26 -2.22 116.57 117.23 1quv h LYS 298 Ca 0.15 -0.46 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 1quv h LYS 298 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1quv h LYS 298 CO -0.00 1.11 -0.44 0.00 -0.57 0.00 0.00 179.45 179.54 1quv h ALA 299 N 0.77 0.87 0.26 3.86 0.00 -0.85 0.23 119.26 124.40 1quv h ALA 299 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1quv h ALA 299 Cb 0.93 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1quv h ALA 299 CO 0.09 0.65 -0.12 0.77 0.00 0.00 0.00 179.25 180.63 1quv h SER 300 N 0.39 -0.29 -0.79 0.00 0.02 -0.46 0.80 113.55 113.21 1quv h SER 300 Ca 0.03 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1quv h SER 300 Cb 0.93 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 1quv h SER 300 CO 0.08 0.02 0.49 0.00 -1.14 0.00 0.00 176.83 176.28 1quv h ALA 301 N 0.03 1.37 -0.10 3.77 0.00 -1.38 -1.41 119.26 121.54 1quv h ALA 301 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1quv h ALA 301 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1quv h ALA 301 CO 0.06 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.54 1quv h ALA 302 N 1.46 1.28 -0.43 0.00 0.00 -0.33 -2.54 119.26 118.70 1quv h ALA 302 Ca 0.29 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1quv h ALA 302 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1quv h ALA 302 CO -0.06 0.50 -0.09 0.00 0.00 0.00 0.00 179.25 179.60 1quv h ARG 304 N 0.64 0.00 0.00 0.00 3.08 -1.28 -1.24 114.38 115.58 1quv h ARG 304 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1quv h ARG 304 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1quv h ARG 304 CO 0.04 0.17 0.14 0.00 -1.07 0.00 0.00 179.97 179.25 1quv h ALA 305 N 1.83 1.10 -3.00 0.04 0.00 -1.02 -3.40 119.26 114.80 1quv h ALA 305 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1quv h ALA 305 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1quv h ALA 305 CO 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1quv n ALA 306 N -1.72 0.78 -0.25 0.00 0.00 -0.55 -4.94 120.51 113.82 1quv n ALA 306 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1quv n ALA 306 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 1quv n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1quv n LYS 307 N 0.00 0.00 -0.68 0.00 4.01 -0.69 -4.77 118.16 116.03 1quv n LYS 307 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.86 1quv n LYS 307 Cb 0.00 -0.26 0.31 0.00 -0.51 0.00 0.00 35.03 34.58 1quv n LYS 307 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1quv n LEU 308 N 1.73 4.62 0.00 -0.35 -0.00 -1.26 -4.67 117.00 117.07 1quv n LEU 308 Ca 0.11 -2.34 0.00 0.00 -0.00 0.00 0.00 56.01 53.78 1quv n LEU 308 Cb 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 43.42 42.79 1quv n LEU 308 CO 0.16 0.56 0.00 0.00 -0.00 0.00 0.00 177.39 178.11 1quv n GLN 309 N 0.53 1.82 -3.80 1.47 10.64 -1.26 -5.11 117.38 121.66 1quv n GLN 309 Ca 0.22 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 55.09 1quv n GLN 309 Cb 0.97 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 30.21 1quv n GLN 309 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1quv s ASP 310 N 0.15 4.02 0.41 2.61 1.11 -1.26 -5.03 116.67 118.69 1quv s ASP 310 Ca 0.00 -2.39 -0.16 0.00 0.18 0.00 0.00 52.55 50.18 1quv s ASP 310 Cb 0.00 -1.19 -0.09 0.00 1.07 0.00 0.00 42.92 42.72 1quv s ASP 310 CO 0.00 -0.31 0.86 0.00 1.18 0.00 0.00 175.17 176.90 1quv s THR 312 N -2.26 -0.68 0.27 0.00 2.01 -0.86 -4.98 115.64 109.13 1quv s THR 312 Ca 0.57 0.15 0.11 0.00 0.31 0.00 0.00 61.69 62.84 1quv s THR 312 Cb -0.10 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 1quv s THR 312 CO 0.22 0.06 -0.20 0.00 -0.69 0.00 0.00 174.62 174.01 1quv s MET 313 N 2.63 1.63 -0.08 4.92 0.23 -1.26 -0.15 119.30 127.22 1quv s MET 313 Ca -0.02 -1.73 0.01 0.00 -1.03 0.00 0.00 55.69 52.91 1quv s MET 313 Cb -0.12 -1.70 0.02 0.00 -1.53 0.00 0.00 34.83 31.50 1quv s MET 313 CO -0.13 0.32 -0.08 -1.17 -2.03 0.00 0.00 175.02 171.93 1quv s LEU 314 N -3.44 1.31 -0.10 0.18 2.96 -0.64 -4.22 118.68 114.72 1quv s LEU 314 Ca 0.29 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1quv s LEU 314 Cb -0.05 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.94 1quv s LEU 314 CO 0.14 -0.06 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.24 1quv s VAL 315 N 1.23 1.63 -0.35 1.68 1.01 0.25 -2.54 120.40 123.31 1quv s VAL 315 Ca -0.05 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1quv s VAL 315 Cb -0.14 -1.46 0.11 0.00 0.00 0.00 0.00 36.38 34.89 1quv s VAL 315 CO -0.02 0.47 0.12 0.20 0.00 0.00 0.00 175.10 175.87 1quv s ASN 316 N 0.77 4.11 1.76 3.32 0.01 0.01 -1.80 114.94 123.12 1quv s ASN 316 Ca -0.11 -2.00 0.00 0.00 -0.71 0.00 0.00 52.86 50.04 1quv s ASN 316 Cb -0.16 -1.08 0.00 0.00 0.41 0.00 0.00 41.25 40.42 1quv s ASN 316 CO 0.01 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 1quv n GLY 317 N 4.39 3.17 0.10 0.66 0.00 -1.26 -0.22 105.19 112.03 1quv n GLY 317 Ca 0.02 0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1quv n GLY 317 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1quv h ASP 318 N 0.00 0.00 -3.16 1.61 2.03 -1.92 -3.27 116.42 111.70 1quv h ASP 318 Ca 0.00 -0.08 -0.54 0.00 -0.73 0.00 0.00 57.03 55.69 1quv h ASP 318 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1quv h ASP 318 CO 0.00 0.04 0.59 -1.81 -1.03 0.00 0.00 179.24 177.03 1quv s ASP 319 N -5.02 7.05 -0.05 4.15 -0.00 0.70 -4.69 116.67 118.80 1quv s ASP 319 Ca 0.02 2.03 -0.04 0.00 -0.00 0.00 0.00 52.55 54.56 1quv s ASP 319 Cb 0.11 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.47 1quv s ASP 319 CO 0.76 -0.50 0.13 -0.22 -0.00 0.00 0.00 175.17 175.34 1quv s LEU 320 N 1.19 1.31 0.03 1.23 2.96 -1.26 -0.81 118.68 123.32 1quv s LEU 320 Ca 0.59 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 1quv s LEU 320 Cb -0.30 0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.78 1quv s LEU 320 CO 0.29 -0.07 -0.08 0.54 -1.32 0.00 0.00 176.35 175.70 1quv s VAL 321 N 0.37 0.63 -0.03 1.68 0.11 -1.05 -1.51 120.40 120.59 1quv s VAL 321 Ca -0.02 -0.79 -0.02 0.00 -2.93 0.00 0.00 61.98 58.22 1quv s VAL 321 Cb -0.04 -0.62 0.02 0.00 -1.53 0.00 0.00 36.38 34.22 1quv s VAL 321 CO -0.01 -0.14 0.07 0.54 -3.33 0.00 0.00 175.10 172.23 1quv s VAL 322 N -0.87 -0.03 -0.14 2.04 0.11 -0.43 -1.62 120.40 119.45 1quv s VAL 322 Ca -0.04 0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1quv s VAL 322 Cb -0.07 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1quv s VAL 322 CO 0.00 0.05 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.06 1quv s ILE 323 N 0.63 2.95 0.33 7.04 1.01 0.78 -1.83 121.20 132.11 1quv s ILE 323 Ca -0.05 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1quv s ILE 323 Cb -0.07 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1quv s ILE 323 CO -0.02 0.51 0.28 0.00 0.00 0.00 0.00 174.94 175.71 1quv s GLU 325 N -3.43 2.57 0.26 0.00 0.41 -1.25 -0.41 118.70 116.84 1quv s GLU 325 Ca 0.41 1.15 0.08 0.00 -0.41 0.00 0.00 54.97 56.20 1quv s GLU 325 Cb 0.02 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.40 1quv s GLU 325 CO 0.28 -1.40 0.09 0.45 -0.49 0.00 0.00 175.26 174.19 1quv s SER 326 N -3.34 4.97 -0.01 -0.19 0.15 0.45 -4.63 113.70 111.10 1quv s SER 326 Ca 0.61 -0.48 0.19 0.00 0.70 0.00 0.00 55.95 56.97 1quv s SER 326 Cb -0.17 -1.08 0.32 0.00 -1.71 0.00 0.00 66.02 63.39 1quv s SER 326 CO 0.52 -0.03 1.13 0.00 1.20 0.00 0.00 173.24 176.06 1quv n ALA 327 N -1.03 2.33 0.00 5.45 0.00 -1.26 -4.94 120.51 121.05 1quv n ALA 327 Ca -0.07 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.30 1quv n ALA 327 Cb 0.59 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1quv n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1quv n GLY 328 N 0.27 2.50 0.44 0.00 0.00 -1.26 -4.61 105.19 102.54 1quv n GLY 328 Ca 0.05 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 1quv n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1quv h THR 329 N 0.00 0.00 -0.27 2.61 2.02 -1.99 0.17 112.91 115.45 1quv h THR 329 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1quv h THR 329 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1quv h THR 329 CO 0.00 0.00 0.00 -0.61 0.37 0.00 0.00 175.52 175.28 1quv h GLN 330 N -1.12 0.41 -0.01 6.66 4.15 -2.00 -1.35 115.11 121.85 1quv h GLN 330 Ca -0.11 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.15 1quv h GLN 330 Cb 0.86 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.49 1quv h GLN 330 CO 0.18 0.44 -0.33 0.93 -1.93 0.00 0.00 178.83 178.12 1quv h GLU 331 N 0.40 0.25 -0.31 1.69 4.39 -1.81 -3.07 114.58 116.11 1quv h GLU 331 Ca 0.09 -0.25 0.05 0.00 0.34 0.00 0.00 59.36 59.59 1quv h GLU 331 Cb 0.26 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1quv h GLU 331 CO 0.01 0.95 0.21 -0.44 -1.16 0.00 0.00 179.01 178.57 1quv h ASP 332 N -0.36 0.17 -0.23 1.42 3.45 -0.76 -0.98 116.42 119.14 1quv h ASP 332 Ca -0.04 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.37 1quv h ASP 332 Cb 1.05 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 1quv h ASP 332 CO 0.07 0.12 -0.05 0.00 -1.57 0.00 0.00 179.24 177.80 1quv h ALA 333 N 1.84 0.32 0.00 3.45 0.00 -1.25 -2.30 119.26 121.31 1quv h ALA 333 Ca 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1quv h ALA 333 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1quv h ALA 333 CO -0.02 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.16 1quv h ALA 334 N 0.76 1.25 -0.42 0.00 0.00 -1.29 -1.80 119.26 117.76 1quv h ALA 334 Ca 0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1quv h ALA 334 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1quv h ALA 334 CO 0.02 0.21 -0.16 0.77 0.00 0.00 0.00 179.25 180.09 1quv h SER 335 N 0.00 0.87 1.20 0.00 0.02 -0.69 -1.64 113.55 113.31 1quv h SER 335 Ca -0.00 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1quv h SER 335 Cb 0.44 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1quv h SER 335 CO 0.02 1.06 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.58 1quv h LEU 336 N 0.68 0.00 0.43 5.07 4.07 -0.92 -1.36 115.31 123.28 1quv h LEU 336 Ca 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1quv h LEU 336 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1quv h LEU 336 CO 0.05 0.12 -0.21 -0.09 -1.08 0.00 0.00 178.44 177.24 1quv h ARG 337 N 0.00 -0.55 -0.28 1.13 2.43 -0.77 -0.56 114.38 115.77 1quv h ARG 337 Ca -0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1quv h ARG 337 Cb 0.75 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 1quv h ARG 337 CO 0.02 -0.26 0.12 0.28 -1.51 0.00 0.00 179.97 178.62 1quv h VAL 338 N -0.83 0.97 -0.45 0.20 2.07 -1.16 -0.96 116.25 116.09 1quv h VAL 338 Ca -0.06 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1quv h VAL 338 Cb 0.55 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1quv h VAL 338 CO 0.10 0.05 -0.10 0.15 0.02 0.00 0.00 177.57 177.78 1quv h PHE 339 N 0.27 -0.22 -0.88 1.57 3.57 -1.19 0.45 116.94 120.51 1quv h PHE 339 Ca 0.12 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1quv h PHE 339 Cb 0.06 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1quv h PHE 339 CO -0.11 -0.19 0.55 1.15 -2.23 0.00 0.00 178.31 177.48 1quv h THR 340 N 0.01 1.24 -0.57 4.41 2.02 -0.74 -1.40 112.91 117.87 1quv h THR 340 Ca 0.21 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1quv h THR 340 Cb 0.33 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1quv h THR 340 CO -0.45 0.24 0.38 -0.33 0.37 0.00 0.00 175.52 175.73 1quv h GLU 341 N 1.20 0.76 -0.20 6.66 5.08 0.40 0.28 114.58 128.76 1quv h GLU 341 Ca 0.32 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1quv h GLU 341 Cb -0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1quv h GLU 341 CO -0.06 0.51 0.01 0.00 -1.00 0.00 0.00 179.01 178.47 1quv h ALA 342 N 1.20 0.27 -0.92 3.43 0.00 -0.78 -2.10 119.26 120.37 1quv h ALA 342 Ca 0.21 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1quv h ALA 342 Cb -0.08 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 1quv h ALA 342 CO -0.04 -0.03 0.55 0.52 0.00 0.00 0.00 179.25 180.24 1quv h MET 343 N 0.12 0.84 -0.22 0.00 2.86 -0.93 -0.23 114.93 117.36 1quv h MET 343 Ca 0.06 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1quv h MET 343 Cb 0.36 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1quv h MET 343 CO 0.01 0.55 -0.28 1.15 1.06 0.00 0.00 176.91 179.40 1quv h THR 344 N 0.86 1.27 -0.12 2.22 2.02 -0.76 0.36 112.91 118.76 1quv h THR 344 Ca 0.46 -1.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.26 1quv h THR 344 Cb 0.48 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1quv h THR 344 CO -0.28 0.41 -0.27 -0.09 0.37 0.00 0.00 175.52 175.66 1quv h ARG 345 N 0.38 0.22 -0.05 6.66 2.43 -0.38 -0.83 114.38 122.81 1quv h ARG 345 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1quv h ARG 345 Cb 0.69 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1quv h ARG 345 CO 0.05 0.48 0.00 0.66 -1.51 0.00 0.00 179.97 179.66 1quv n TYR 346 N -4.15 0.06 -2.25 2.20 0.53 -0.58 -1.50 117.16 111.47 1quv n TYR 346 Ca -0.01 -0.03 -0.05 0.00 -1.02 0.00 0.00 57.90 56.79 1quv n TYR 346 Cb 0.37 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.71 1quv n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1quv n SER 347 N -0.12 -4.13 -2.81 7.72 2.88 -0.32 -4.95 113.62 111.90 1quv n SER 347 Ca 0.19 -0.26 -0.10 0.00 -1.33 0.00 0.00 58.87 57.36 1quv n SER 347 Cb 0.27 -2.62 0.06 0.00 -0.75 0.00 0.00 64.21 61.17 1quv n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1quv n ALA 348 N -2.10 -0.40 -1.52 -1.46 0.00 0.06 -4.63 120.51 110.45 1quv n ALA 348 Ca -0.03 -1.77 -0.33 0.00 0.00 0.00 0.00 53.44 51.31 1quv n ALA 348 Cb 0.54 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.90 1quv n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1quv s PRO 349 N -0.09 2.83 0.15 0.00 0.04 -1.26 -4.00 135.00 132.67 1quv s PRO 349 Ca 0.26 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 1quv s PRO 349 Cb 0.29 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.81 1quv s PRO 349 CO -0.08 -1.23 0.55 -1.25 0.04 0.00 0.00 177.00 175.03 1quv s PRO 350 N -4.07 3.96 -0.06 0.56 0.04 -1.26 -2.18 135.00 131.99 1quv s PRO 350 Ca 0.67 0.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.00 1quv s PRO 350 Cb -0.21 -2.91 -0.13 0.00 0.04 0.00 0.00 34.50 31.29 1quv s PRO 350 CO 0.41 0.47 0.74 0.78 0.04 0.00 0.00 177.00 179.44 1quv h GLY 351 N 3.48 -0.27 -5.13 0.56 0.00 -0.57 -3.42 103.07 97.73 1quv h GLY 351 Ca -0.48 0.10 -0.68 0.00 0.00 0.00 0.00 47.33 46.27 1quv h GLY 351 CO 0.66 -0.10 -0.75 0.99 0.00 0.00 0.00 176.54 177.34 1quv s ASP 352 N -5.39 4.16 0.86 0.19 1.01 -1.24 -4.97 116.67 111.28 1quv s ASP 352 Ca -0.11 -0.19 -0.11 0.00 0.71 0.00 0.00 52.55 52.85 1quv s ASP 352 Cb 0.00 -1.10 0.11 0.00 1.01 0.00 0.00 42.92 42.95 1quv s ASP 352 CO 0.39 0.30 1.15 -2.84 0.21 0.00 0.00 175.17 174.39 1quv s PRO 353 N -0.48 1.42 0.16 8.23 0.02 -1.26 -4.34 135.00 138.75 1quv s PRO 353 Ca 0.06 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1quv s PRO 353 Cb -0.12 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 1quv s PRO 353 CO 0.02 -2.33 0.98 -1.25 -0.33 0.00 0.00 177.00 174.09 1quv s PRO 354 N -4.55 4.72 -0.11 5.54 0.04 -1.26 -4.87 135.00 134.50 1quv s PRO 354 Ca 0.67 1.51 0.02 0.00 0.04 0.00 0.00 61.00 63.25 1quv s PRO 354 Cb -0.23 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 1quv s PRO 354 CO 0.55 0.27 -0.19 -1.14 0.04 0.00 0.00 177.00 176.53 1quv s GLN 355 N -0.39 3.14 0.21 4.56 0.74 -1.26 -4.95 119.66 121.72 1quv s GLN 355 Ca 0.46 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.78 1quv s GLN 355 Cb -0.25 -2.44 -0.09 0.00 1.10 0.00 0.00 33.01 31.33 1quv s GLN 355 CO 0.31 0.23 1.28 -1.25 -0.55 0.00 0.00 175.29 175.31 1quv s PRO 356 N 0.26 4.42 0.12 1.67 0.04 -1.26 -4.60 135.00 135.65 1quv s PRO 356 Ca -0.13 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.00 1quv s PRO 356 Cb -0.16 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1quv s PRO 356 CO 0.07 -0.20 -0.08 -1.21 0.04 0.00 0.00 177.00 175.62 1quv s GLU 357 N -0.33 2.19 0.00 4.56 8.01 0.38 -4.99 118.70 128.52 1quv s GLU 357 Ca 0.55 -1.05 0.00 0.00 0.01 0.00 0.00 54.97 54.48 1quv s GLU 357 Cb -0.36 -2.32 0.00 0.00 -4.31 0.00 0.00 34.13 27.14 1quv s GLU 357 CO 0.39 0.50 0.19 0.66 0.01 0.00 0.00 175.26 177.00 1quv n TYR 358 N 0.51 0.00 -3.89 1.61 4.02 -1.26 -2.36 117.16 115.78 1quv n TYR 358 Ca -0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.46 1quv n TYR 358 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.72 1quv n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1quv s ASP 359 N -0.10 4.68 0.13 7.72 -1.08 -1.26 -4.99 116.67 121.78 1quv s ASP 359 Ca 0.00 -3.36 0.03 0.00 -0.52 0.00 0.00 52.55 48.71 1quv s ASP 359 Cb 0.00 -1.67 0.39 0.00 -1.46 0.00 0.00 42.92 40.18 1quv s ASP 359 CO 0.00 -0.19 0.63 -0.11 0.52 0.00 0.00 175.17 176.03 1quv n LEU 360 N 2.67 0.02 -0.10 -1.34 7.94 -1.26 0.20 117.00 125.14 1quv n LEU 360 Ca 0.12 0.68 0.09 0.00 -1.11 0.00 0.00 56.01 55.78 1quv n LEU 360 Cb 0.34 -0.28 0.44 0.00 0.53 0.00 0.00 43.42 44.46 1quv n LEU 360 CO 0.32 -0.71 1.19 -0.08 -1.11 0.00 0.00 177.39 176.99 1quv h GLU 361 N 0.00 0.52 -0.00 1.96 4.81 -1.95 -1.98 114.58 117.95 1quv h GLU 361 Ca 0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1quv h GLU 361 Cb 0.65 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1quv h GLU 361 CO -0.35 0.34 -0.01 1.28 -0.73 0.00 0.00 179.01 179.54 1quv n LEU 362 N -4.48 0.15 -4.45 1.64 4.32 0.55 -4.30 117.00 110.44 1quv n LEU 362 Ca 0.09 -0.01 -0.43 0.00 -0.02 0.00 0.00 56.01 55.64 1quv n LEU 362 Cb 0.27 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 41.99 1quv n LEU 362 CO 0.34 0.03 0.70 -0.63 -1.22 0.00 0.00 177.39 176.61 1quv s ILE 363 N -2.09 4.40 -0.06 -0.08 1.01 -0.74 -5.01 121.20 118.62 1quv s ILE 363 Ca 0.44 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 1quv s ILE 363 Cb 0.22 -4.64 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1quv s ILE 363 CO 0.38 -1.38 0.32 0.28 0.00 0.00 0.00 174.94 174.54 1quv s THR 364 N 3.86 5.21 -0.15 2.92 -1.32 -1.26 -4.37 115.64 120.51 1quv s THR 364 Ca 0.21 0.62 -0.10 0.00 -1.21 0.00 0.00 61.69 61.21 1quv s THR 364 Cb -0.18 -3.61 0.05 0.00 -1.51 0.00 0.00 72.50 67.25 1quv s THR 364 CO 0.10 0.56 0.38 -0.55 -2.21 0.00 0.00 174.62 172.90 1quv s SER 365 N -0.84 -0.45 -0.60 8.08 0.15 0.38 -4.79 113.70 115.64 1quv s SER 365 Ca 0.20 0.81 -0.04 0.00 0.70 0.00 0.00 55.95 57.62 1quv s SER 365 Cb -0.15 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1quv s SER 365 CO 0.09 -0.17 0.51 0.00 1.20 0.00 0.00 173.24 174.87 1quv n SER 367 N -0.46 -4.90 -3.94 0.00 7.64 -1.26 -4.94 113.62 105.76 1quv n SER 367 Ca 0.00 0.34 -0.09 0.00 1.01 0.00 0.00 58.87 60.13 1quv n SER 367 Cb 0.53 -4.31 -0.06 0.00 -1.01 0.00 0.00 64.21 59.36 1quv n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1quv s SER 368 N -2.40 -0.07 0.31 6.43 1.04 -1.09 -4.60 113.70 113.32 1quv s SER 368 Ca 0.00 -0.84 0.05 0.00 0.48 0.00 0.00 55.95 55.64 1quv s SER 368 Cb 0.00 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1quv s SER 368 CO 0.00 -1.03 0.27 0.54 0.98 0.00 0.00 173.24 174.01 1quv s ASN 369 N -2.98 1.39 -0.21 7.02 4.22 0.16 0.14 114.94 124.69 1quv s ASN 369 Ca 0.19 -1.68 -0.11 0.00 -2.14 0.00 0.00 52.86 49.12 1quv s ASN 369 Cb 0.01 0.54 -0.05 0.00 1.28 0.00 0.00 41.25 43.03 1quv s ASN 369 CO 0.04 -1.05 0.18 -0.69 -2.04 0.00 0.00 177.10 173.54 1quv s VAL 370 N -3.52 5.37 0.16 3.54 1.01 -1.26 -0.43 120.40 125.26 1quv s VAL 370 Ca 0.40 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1quv s VAL 370 Cb 0.03 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1quv s VAL 370 CO 0.25 0.39 -0.01 -0.55 0.00 0.00 0.00 175.10 175.17 1quv s SER 371 N 0.66 1.20 0.03 3.32 0.15 -0.42 -4.05 113.70 114.58 1quv s SER 371 Ca 0.10 -1.13 0.04 0.00 0.70 0.00 0.00 55.95 55.66 1quv s SER 371 Cb -0.12 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1quv s SER 371 CO 0.02 -0.54 -0.08 -0.69 1.20 0.00 0.00 173.24 173.14 1quv s VAL 372 N -3.65 3.53 0.06 4.45 1.01 -1.26 -0.70 120.40 123.84 1quv s VAL 372 Ca 0.21 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1quv s VAL 372 Cb 0.06 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1quv s VAL 372 CO 0.02 0.32 0.09 0.00 0.00 0.00 0.00 175.10 175.53 1quv n ALA 373 N 1.33 -0.07 -2.71 5.51 0.00 -0.04 -3.36 120.51 121.18 1quv n ALA 373 Ca -0.15 -0.29 -0.18 0.00 0.00 0.00 0.00 53.44 52.82 1quv n ALA 373 Cb 0.52 0.24 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 1quv n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1quv s HIS 374 N -4.71 0.70 0.00 0.00 3.76 -1.26 -0.35 115.29 113.42 1quv s HIS 374 Ca 0.05 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1quv s HIS 374 Cb -0.00 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.23 1quv s HIS 374 CO 0.04 -0.01 0.00 -0.40 -0.85 0.00 0.00 174.74 173.51 1quv n ASP 375 N 2.90 0.00 -0.10 1.40 5.75 -0.91 -1.11 116.55 124.48 1quv n ASP 375 Ca -0.13 -0.82 -0.06 0.00 -0.01 0.00 0.00 54.79 53.76 1quv n ASP 375 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1quv n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1quv h ALA 376 N -1.00 0.04 -0.01 2.12 0.00 -1.88 0.24 119.26 118.77 1quv h ALA 376 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1quv h ALA 376 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1quv h ALA 376 CO 0.00 -0.59 0.00 -1.13 0.00 0.00 0.00 179.25 177.53 1quv n SER 377 N -5.37 0.27 0.00 0.00 3.41 -1.26 -4.87 113.62 105.80 1quv n SER 377 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1quv n SER 377 Cb 0.29 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1quv n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1quv n GLY 378 N 0.39 0.26 3.75 5.00 0.00 0.07 -4.98 105.19 109.69 1quv n GLY 378 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1quv n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1quv s LYS 379 N -1.03 4.76 0.32 1.61 2.20 -1.26 -4.66 119.74 121.67 1quv s LYS 379 Ca 0.00 1.60 -0.29 0.00 -0.36 0.00 0.00 55.97 56.92 1quv s LYS 379 Cb 0.00 -3.21 -0.12 0.00 -1.51 0.00 0.00 37.83 32.99 1quv s LYS 379 CO 0.00 0.39 1.44 0.54 -0.36 0.00 0.00 175.35 177.36 1quv n ARG 380 N 1.31 2.41 -3.92 4.03 1.74 -1.26 -2.14 116.66 118.84 1quv n ARG 380 Ca -0.01 0.85 -0.20 0.00 -0.77 0.00 0.00 57.85 57.72 1quv n ARG 380 Cb 0.46 -2.54 -0.17 0.00 -1.02 0.00 0.00 32.46 29.20 1quv n ARG 380 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1quv s VAL 381 N -0.65 0.32 -0.05 1.55 1.01 0.52 -4.88 120.40 118.21 1quv s VAL 381 Ca 0.59 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1quv s VAL 381 Cb -0.54 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1quv s VAL 381 CO 0.57 0.21 0.49 -0.31 0.00 0.00 0.00 175.10 176.06 1quv s TYR 382 N 1.39 3.63 0.09 5.22 1.51 -1.26 -0.86 117.35 127.07 1quv s TYR 382 Ca -0.04 1.01 -0.02 0.00 -1.01 0.00 0.00 57.07 57.01 1quv s TYR 382 Cb -0.13 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1quv s TYR 382 CO -0.03 0.37 0.04 1.52 -1.11 0.00 0.00 175.55 176.34 1quv s TYR 383 N -0.14 0.64 -0.22 2.71 1.13 0.12 -4.95 117.35 116.65 1quv s TYR 383 Ca 0.26 -1.10 -0.24 0.00 -1.41 0.00 0.00 57.07 54.59 1quv s TYR 383 Cb -0.16 -0.39 -0.01 0.00 -1.10 0.00 0.00 41.96 40.29 1quv s TYR 383 CO 0.13 -0.47 0.79 -0.51 -2.51 0.00 0.00 175.55 172.98 1quv s LEU 384 N -2.98 4.11 0.00 -3.49 1.43 -1.26 -1.30 118.68 115.19 1quv s LEU 384 Ca 0.15 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.32 1quv s LEU 384 Cb 0.07 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.14 1quv s LEU 384 CO -0.04 -0.45 0.21 1.07 0.23 0.00 0.00 176.35 177.37 1quv n THR 385 N 5.06 0.00 -3.62 5.49 5.66 0.43 -4.69 114.28 122.61 1quv n THR 385 Ca 0.04 -2.01 -0.02 0.00 -3.05 0.00 0.00 64.05 59.01 1quv n THR 385 Cb 0.48 0.95 -0.01 0.00 -1.55 0.00 0.00 70.33 70.20 1quv n THR 385 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1quv s ARG 386 N -3.15 0.53 0.25 1.09 3.00 -1.26 0.39 118.95 119.79 1quv s ARG 386 Ca 0.30 -0.26 -0.31 0.00 -1.00 0.00 0.00 55.73 54.46 1quv s ARG 386 Cb 0.01 0.20 -0.12 0.00 0.00 0.00 0.00 34.95 35.04 1quv s ARG 386 CO 0.21 -0.24 1.58 -3.47 0.00 0.00 0.00 175.30 173.38 1quv n ASP 387 N -0.33 3.54 -0.55 -2.12 2.03 -1.26 -4.89 116.55 112.96 1quv n ASP 387 Ca -0.05 1.12 0.13 0.00 0.52 0.00 0.00 54.79 56.51 1quv n ASP 387 Cb 0.61 -1.53 0.38 0.00 -0.72 0.00 0.00 41.12 39.86 1quv n ASP 387 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1quv n PRO 388 N 2.69 1.65 -0.26 -0.67 -0.04 -1.26 -4.55 135.00 132.56 1quv n PRO 388 Ca 0.12 -1.10 -0.05 0.00 -0.04 0.00 0.00 63.50 62.43 1quv n PRO 388 Cb 0.34 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1quv n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1quv h THR 389 N 2.69 0.10 0.39 0.52 2.02 -1.93 -0.64 112.91 116.06 1quv h THR 389 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1quv h THR 389 Cb 0.62 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1quv h THR 389 CO 0.00 0.00 -0.19 0.74 0.37 0.00 0.00 175.52 176.44 1quv h THR 390 N -0.13 0.57 -0.96 3.16 2.02 -1.95 0.73 112.91 116.36 1quv h THR 390 Ca 0.25 -0.47 0.17 0.00 0.77 0.00 0.00 66.41 67.12 1quv h THR 390 Cb 0.56 0.78 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 1quv h THR 390 CO -0.77 0.08 0.60 -0.65 0.37 0.00 0.00 175.52 175.15 1quv h PRO 391 N -0.81 0.68 0.38 6.66 0.11 -1.82 0.69 132.00 137.89 1quv h PRO 391 Ca -0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1quv h PRO 391 Cb 0.54 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1quv h PRO 391 CO 0.09 0.45 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.07 1quv h LEU 392 N 0.70 -0.43 -0.87 2.35 3.38 -1.01 0.74 115.31 120.16 1quv h LEU 392 Ca 0.51 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.40 1quv h LEU 392 Cb 0.86 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 1quv h LEU 392 CO -0.27 -0.06 0.55 0.00 0.09 0.00 0.00 178.44 178.74 1quv h ALA 393 N -0.43 1.20 -0.14 1.53 0.00 -0.01 0.50 119.26 121.90 1quv h ALA 393 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1quv h ALA 393 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1quv h ALA 393 CO 0.09 0.31 -0.39 0.00 0.00 0.00 0.00 179.25 179.25 1quv h ARG 394 N 1.00 0.31 0.54 0.00 3.08 0.40 -2.21 114.38 117.51 1quv h ARG 394 Ca 0.38 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 1quv h ARG 394 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1quv h ARG 394 CO -0.17 0.66 -0.34 0.00 -1.07 0.00 0.00 179.97 179.05 1quv h ALA 395 N 1.33 -0.85 -0.43 0.04 0.00 0.44 -1.56 119.26 118.23 1quv h ALA 395 Ca 0.03 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1quv h ALA 395 Cb 0.81 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1quv h ALA 395 CO 0.06 -0.99 -0.12 0.00 0.00 0.00 0.00 179.25 178.20 1quv h ALA 396 N -0.45 0.27 0.15 0.00 0.00 -0.00 -2.85 119.26 116.38 1quv h ALA 396 Ca -0.06 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1quv h ALA 396 Cb 0.68 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1quv h ALA 396 CO 0.06 -0.46 -0.45 2.35 0.00 0.00 0.00 179.25 180.75 1quv h TRP 397 N -0.01 -1.28 0.00 0.00 2.91 -1.15 -1.19 115.95 115.23 1quv h TRP 397 Ca 0.21 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.26 1quv h TRP 397 Cb 0.33 0.54 0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1quv h TRP 397 CO -0.39 -0.55 0.00 0.39 -1.03 0.00 0.00 178.44 176.86 1quv n GLU 398 N -5.48 0.00 -0.05 2.65 1.02 -0.61 -0.31 120.64 117.87 1quv n GLU 398 Ca -0.08 0.43 -0.10 0.00 -0.02 0.00 0.00 57.16 57.39 1quv n GLU 398 Cb 0.40 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.17 1quv n GLU 398 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1quv n THR 399 N -1.45 1.55 -0.01 2.62 -1.04 -0.53 -4.33 114.28 111.10 1quv n THR 399 Ca 0.00 -0.80 -0.17 0.00 -2.04 0.00 0.00 64.05 61.04 1quv n THR 399 Cb 0.01 -0.91 -0.13 0.00 -1.82 0.00 0.00 70.33 67.48 1quv n THR 399 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1quv h ALA 400 N 0.92 -0.03 -3.14 2.41 0.00 0.22 -3.42 119.26 116.23 1quv h ALA 400 Ca -0.38 -0.59 -0.61 0.00 0.00 0.00 0.00 54.91 53.33 1quv h ALA 400 Cb 2.09 0.05 -0.35 0.00 0.00 0.00 0.00 17.79 19.57 1quv h ALA 400 CO 0.06 0.20 -0.84 0.50 0.00 0.00 0.00 179.25 179.17 1quv s ARG 401 N -2.49 2.38 -0.02 0.00 3.52 0.43 -4.93 118.95 117.84 1quv s ARG 401 Ca -0.16 -0.60 -0.35 0.00 -0.13 0.00 0.00 55.73 54.49 1quv s ARG 401 Cb -0.00 -2.13 -0.14 0.00 -1.56 0.00 0.00 34.95 31.13 1quv s ARG 401 CO 0.77 -0.19 1.70 1.58 -0.81 0.00 0.00 175.30 178.35 1quv n HIS 402 N 4.63 2.17 -4.17 5.12 -0.00 -1.26 -4.33 115.22 117.38 1quv n HIS 402 Ca -0.18 0.24 -0.33 0.00 -0.00 0.00 0.00 57.72 57.45 1quv n HIS 402 Cb 0.50 -2.56 -0.16 0.00 -0.00 0.00 0.00 29.99 27.78 1quv n HIS 402 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1quv s THR 403 N 2.56 2.02 0.22 3.57 -4.23 -1.26 -5.03 115.64 113.49 1quv s THR 403 Ca 0.88 -0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 60.39 1quv s THR 403 Cb -0.77 -1.82 0.18 0.00 1.34 0.00 0.00 72.50 71.43 1quv s THR 403 CO 0.49 0.53 1.84 1.55 -0.54 0.00 0.00 174.62 178.49 1quv h PRO 404 N 7.88 1.18 -3.47 3.99 0.13 -1.95 -3.32 132.00 136.43 1quv h PRO 404 Ca -0.44 -0.14 -0.68 0.00 -0.87 0.00 0.00 66.00 63.87 1quv h PRO 404 Cb 1.14 -0.23 -0.37 0.00 0.13 0.00 0.00 31.00 31.68 1quv h PRO 404 CO 0.62 0.87 -0.41 0.08 -0.23 0.00 0.00 178.00 178.94 1quv s VAL 405 N -5.82 3.49 0.95 1.56 1.01 -1.26 -4.18 120.40 116.14 1quv s VAL 405 Ca -0.13 -3.22 -0.15 0.00 0.00 0.00 0.00 61.98 58.49 1quv s VAL 405 Cb 0.16 -3.28 0.17 0.00 0.00 0.00 0.00 36.38 33.42 1quv s VAL 405 CO 0.82 -0.89 1.22 0.54 0.00 0.00 0.00 175.10 176.79 1quv s ASN 406 N 0.25 3.24 -0.05 3.32 6.03 -1.21 -4.94 114.94 121.58 1quv s ASN 406 Ca 0.18 0.60 0.05 0.00 -1.03 0.00 0.00 52.86 52.66 1quv s ASN 406 Cb -0.19 -0.90 -0.07 0.00 -3.03 0.00 0.00 41.25 37.06 1quv s ASN 406 CO -0.04 -2.68 0.03 -1.54 -2.03 0.00 0.00 177.10 170.84 1quv n SER 407 N -3.79 3.63 -0.33 3.54 3.41 -1.26 -4.21 113.62 114.61 1quv n SER 407 Ca 0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.71 1quv n SER 407 Cb 0.60 0.70 0.12 0.00 -0.26 0.00 0.00 64.21 65.36 1quv n SER 407 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1quv h TRP 408 N 0.00 1.07 -0.29 7.33 5.08 -1.90 0.83 115.95 128.08 1quv h TRP 408 Ca -0.14 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.85 1quv h TRP 408 Cb 1.24 -0.36 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 1quv h TRP 408 CO 0.00 0.61 0.15 1.25 -1.28 0.00 0.00 178.44 179.17 1quv h LEU 409 N 1.11 0.37 -0.87 0.11 5.85 -1.93 -0.68 115.31 119.26 1quv h LEU 409 Ca 0.36 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1quv h LEU 409 Cb 0.02 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1quv h LEU 409 CO -0.12 0.37 0.36 1.23 -0.34 0.00 0.00 178.44 179.93 1quv h GLY 410 N 0.34 1.26 0.91 3.75 0.00 -1.75 0.07 103.07 107.64 1quv h GLY 410 Ca 0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1quv h GLY 410 CO -0.01 0.62 0.08 3.43 0.00 0.00 0.00 176.54 180.65 1quv h ASN 411 N 1.16 0.53 0.27 0.19 2.35 -0.48 0.41 115.58 120.01 1quv h ASN 411 Ca 0.27 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1quv h ASN 411 Cb 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1quv h ASN 411 CO -0.03 0.63 -0.31 0.40 -1.65 0.00 0.00 177.43 176.48 1quv h ILE 412 N 0.41 0.36 0.15 2.81 2.04 -0.86 0.58 117.51 122.98 1quv h ILE 412 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1quv h ILE 412 Cb 0.32 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1quv h ILE 412 CO 0.00 0.00 -0.40 0.40 0.00 0.00 0.00 178.15 178.15 1quv h ILE 413 N -0.62 0.00 0.00 -0.67 1.08 -0.70 0.49 117.51 117.08 1quv h ILE 413 Ca -0.01 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1quv h ILE 413 Cb 0.58 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1quv h ILE 413 CO -0.08 0.00 -0.10 0.24 -0.69 0.00 0.00 178.15 177.52 1quv h MET 414 N -0.61 0.00 0.00 2.37 2.86 -0.11 -3.20 114.93 116.24 1quv h MET 414 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1quv h MET 414 Cb 0.60 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.17 1quv h MET 414 CO -0.19 0.10 -0.61 0.66 1.06 0.00 0.00 176.91 177.92 1quv n TYR 415 N -3.44 0.00 -0.34 -0.22 4.02 0.20 -4.84 117.16 112.54 1quv n TYR 415 Ca -0.01 -1.28 0.08 0.00 -0.01 0.00 0.00 57.90 56.68 1quv n TYR 415 Cb 0.25 -0.23 0.27 0.00 -0.02 0.00 0.00 39.34 39.62 1quv n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1quv h ALA 416 N 1.00 1.59 0.00 -0.72 0.00 -0.02 -2.15 119.26 118.95 1quv h ALA 416 Ca -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1quv h ALA 416 Cb 1.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1quv h ALA 416 CO 0.02 0.16 -0.08 -1.00 0.00 0.00 0.00 179.25 178.36 1quv h PRO 417 N 0.93 0.00 -7.30 0.00 0.14 -1.85 -3.38 132.00 120.54 1quv h PRO 417 Ca 0.49 0.00 -0.44 0.00 0.14 0.00 0.00 66.00 66.18 1quv h PRO 417 Cb 0.54 0.00 0.18 0.00 0.14 0.00 0.00 31.00 31.86 1quv h PRO 417 CO -0.26 0.08 0.13 0.95 0.14 0.00 0.00 178.00 179.05 1quv s THR 418 N -3.76 2.00 0.09 1.56 -4.23 -0.81 -4.89 115.64 105.60 1quv s THR 418 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1quv s THR 418 Cb 0.10 -2.37 -0.24 0.00 1.34 0.00 0.00 72.50 71.33 1quv s THR 418 CO 0.57 0.00 1.16 0.25 -0.54 0.00 0.00 174.62 176.06 1quv h LEU 419 N -2.15 0.16 -0.07 4.79 5.85 -1.87 -2.89 115.31 119.13 1quv h LEU 419 Ca -0.57 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 57.86 1quv h LEU 419 Cb 1.34 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.32 1quv h LEU 419 CO 0.56 1.14 -0.38 4.11 -0.34 0.00 0.00 178.44 183.53 1quv h TRP 420 N 0.03 0.51 -0.40 1.25 5.08 -1.93 -2.61 115.95 117.89 1quv h TRP 420 Ca -0.08 -0.23 -0.05 0.00 1.08 0.00 0.00 58.89 59.60 1quv h TRP 420 Cb 1.87 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 27.93 1quv h TRP 420 CO 0.02 0.98 0.04 0.00 -1.28 0.00 0.00 178.44 178.21 1quv h ALA 421 N 0.42 0.53 0.57 0.11 0.00 -1.80 0.14 119.26 119.23 1quv h ALA 421 Ca -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1quv h ALA 421 Cb 1.04 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1quv h ALA 421 CO 0.08 0.26 -0.27 0.00 0.00 0.00 0.00 179.25 179.32 1quv h ARG 422 N 0.51 -0.74 0.01 0.00 3.08 -1.60 0.98 114.38 116.62 1quv h ARG 422 Ca 0.12 0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1quv h ARG 422 Cb 0.40 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1quv h ARG 422 CO 0.01 -0.44 -0.18 0.52 -1.07 0.00 0.00 179.97 178.81 1quv h MET 423 N -0.92 0.11 0.00 0.04 2.86 -1.53 -3.31 114.93 112.19 1quv h MET 423 Ca -0.08 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1quv h MET 423 Cb 0.64 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1quv h MET 423 CO 0.13 0.92 -0.19 0.82 1.06 0.00 0.00 176.91 179.65 1quv h ILE 424 N -0.65 0.01 0.00 -1.22 2.04 -0.89 -3.34 117.51 113.46 1quv h ILE 424 Ca -0.03 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1quv h ILE 424 Cb 0.99 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1quv h ILE 424 CO 0.04 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.37 1quv n LEU 425 N -4.72 0.00 -0.37 1.44 4.32 -0.95 -2.08 117.00 114.64 1quv n LEU 425 Ca -0.03 0.77 0.03 0.00 -0.02 0.00 0.00 56.01 56.76 1quv n LEU 425 Cb 0.10 -0.27 0.09 0.00 -1.62 0.00 0.00 43.42 41.72 1quv n LEU 425 CO 0.04 -0.27 0.61 0.23 -1.22 0.00 0.00 177.39 176.78 1quv n MET 426 N -1.35 -0.16 -0.08 3.23 2.81 0.30 -0.86 117.12 121.02 1quv n MET 426 Ca 0.00 1.52 -0.07 0.00 -1.81 0.00 0.00 57.70 57.35 1quv n MET 426 Cb 0.00 -2.27 -0.00 0.00 -0.71 0.00 0.00 33.22 30.24 1quv n MET 426 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1quv h THR 427 N 0.00 0.55 -0.46 2.03 2.02 -1.64 -1.80 112.91 113.61 1quv h THR 427 Ca 0.41 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.51 1quv h THR 427 Cb 0.66 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1quv h THR 427 CO -1.00 0.00 -0.01 -0.74 0.37 0.00 0.00 175.52 174.15 1quv h HIS 428 N -0.10 0.89 0.00 3.16 6.17 -0.42 -2.93 115.15 121.92 1quv h HIS 428 Ca 0.16 -0.16 -0.22 0.00 0.71 0.00 0.00 60.37 60.86 1quv h HIS 428 Cb 0.34 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 30.00 1quv h HIS 428 CO -0.34 0.86 -1.10 0.74 0.71 0.00 0.00 177.93 178.80 1quv h PHE 429 N 0.66 0.00 -0.43 5.26 -1.00 -1.33 -2.28 116.94 117.82 1quv h PHE 429 Ca 0.13 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 1quv h PHE 429 Cb 0.52 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1quv h PHE 429 CO 0.04 0.99 0.04 0.74 -1.61 0.00 0.00 178.31 178.51 1quv h PHE 430 N 0.00 0.79 -0.63 -0.55 -1.00 -1.38 0.58 116.94 114.75 1quv h PHE 430 Ca -0.05 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.56 1quv h PHE 430 Cb 1.80 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 41.12 1quv h PHE 430 CO 0.00 0.76 0.19 0.66 -1.61 0.00 0.00 178.31 178.31 1quv h SER 431 N 0.58 0.92 0.44 2.17 4.64 -1.54 0.26 113.55 121.02 1quv h SER 431 Ca 0.13 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1quv h SER 431 Cb 0.42 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1quv h SER 431 CO 0.01 0.89 -0.21 0.40 -0.87 0.00 0.00 176.83 177.06 1quv h ILE 432 N 0.91 0.41 -0.87 0.95 1.08 -1.22 -1.51 117.51 117.25 1quv h ILE 432 Ca 0.20 -0.53 0.10 0.00 -0.39 0.00 0.00 64.86 64.24 1quv h ILE 432 Cb 0.31 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 34.59 1quv h ILE 432 CO -0.00 0.07 0.56 0.25 -0.69 0.00 0.00 178.15 178.34 1quv h LEU 433 N -0.96 0.76 0.03 1.44 5.85 0.19 -1.89 115.31 120.73 1quv h LEU 433 Ca -0.06 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1quv h LEU 433 Cb 0.57 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1quv h LEU 433 CO 0.10 0.45 -0.01 0.25 -0.34 0.00 0.00 178.44 178.89 1quv h LEU 434 N 0.85 -0.03 -0.71 2.25 5.85 -0.46 0.35 115.31 123.39 1quv h LEU 434 Ca 0.40 -0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.14 1quv h LEU 434 Cb 0.42 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 1quv h LEU 434 CO -0.17 0.12 0.13 0.00 -0.34 0.00 0.00 178.44 178.18 1quv h ALA 435 N 0.78 0.87 -0.32 1.25 0.00 -0.44 -0.92 119.26 120.48 1quv h ALA 435 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1quv h ALA 435 Cb 0.17 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1quv h ALA 435 CO 0.01 -0.35 0.00 1.04 0.00 0.00 0.00 179.25 179.94 1quv n GLN 436 N -5.19 1.89 -3.30 0.00 6.02 -1.12 -4.94 117.38 110.74 1quv n GLN 436 Ca 0.13 -1.37 -0.16 0.00 -0.01 0.00 0.00 57.00 55.59 1quv n GLN 436 Cb 0.44 -1.35 0.08 0.00 1.02 0.00 0.00 30.24 30.43 1quv n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1quv n GLU 437 N 0.60 -6.05 -0.00 -1.09 -0.58 -0.35 -4.96 120.64 108.20 1quv n GLU 437 Ca 0.15 0.77 0.06 0.00 -0.42 0.00 0.00 57.16 57.72 1quv n GLU 437 Cb 0.35 -5.56 -0.09 0.00 -0.57 0.00 0.00 31.44 25.57 1quv n GLU 437 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1quv n GLN 438 N -3.86 1.07 -0.32 3.49 1.13 0.09 -4.75 117.38 114.23 1quv n GLN 438 Ca -0.26 -0.09 0.30 0.00 -1.94 0.00 0.00 57.00 55.01 1quv n GLN 438 Cb 0.65 -1.25 0.53 0.00 0.11 0.00 0.00 30.24 30.28 1quv n GLN 438 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1quv n LEU 439 N -1.77 0.26 -0.67 1.08 4.32 -1.23 0.68 117.00 119.66 1quv n LEU 439 Ca -0.01 1.33 0.10 0.00 -0.02 0.00 0.00 56.01 57.41 1quv n LEU 439 Cb 0.30 -0.65 0.33 0.00 -1.62 0.00 0.00 43.42 41.78 1quv n LEU 439 CO 0.27 -1.47 0.75 -0.62 -1.22 0.00 0.00 177.39 175.09 1quv n GLU 440 N -4.74 1.88 -2.94 3.23 4.71 -1.26 -3.86 120.64 117.67 1quv n GLU 440 Ca 0.33 -1.33 -0.43 0.00 -0.01 0.00 0.00 57.16 55.72 1quv n GLU 440 Cb 1.18 -1.41 -0.05 0.00 -1.01 0.00 0.00 31.44 30.15 1quv n GLU 440 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1quv s LYS 441 N -1.71 3.37 0.08 3.49 2.20 0.21 -4.98 119.74 122.40 1quv s LYS 441 Ca 0.33 -0.19 -0.31 0.00 -0.36 0.00 0.00 55.97 55.44 1quv s LYS 441 Cb 0.18 -3.98 -0.08 0.00 -1.51 0.00 0.00 37.83 32.44 1quv s LYS 441 CO 0.26 -1.23 1.53 0.00 -0.36 0.00 0.00 175.35 175.55 1quv s ALA 442 N 3.43 3.66 0.21 3.13 0.00 -1.26 -4.61 121.76 126.32 1quv s ALA 442 Ca 0.29 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.46 1quv s ALA 442 Cb -0.13 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1quv s ALA 442 CO 0.21 -0.91 0.17 -0.51 0.00 0.00 0.00 175.76 174.73 1quv s LEU 443 N 2.02 3.82 0.21 0.00 1.43 -0.85 -4.87 118.68 120.42 1quv s LEU 443 Ca 0.69 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1quv s LEU 443 Cb -0.38 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1quv s LEU 443 CO 0.30 0.01 0.42 -1.81 0.23 0.00 0.00 176.35 175.50 1quv s ASP 444 N -3.53 6.42 0.14 2.29 1.01 -1.26 -2.14 116.67 119.60 1quv s ASP 444 Ca 0.32 0.51 -0.25 0.00 0.71 0.00 0.00 52.55 53.84 1quv s ASP 444 Cb -0.09 -2.06 0.07 0.00 1.01 0.00 0.00 42.92 41.85 1quv s ASP 444 CO 0.24 -0.05 0.93 0.00 0.21 0.00 0.00 175.17 176.50 1quv s GLN 446 N -3.30 2.65 -0.29 0.00 -2.07 -1.26 0.50 119.66 115.88 1quv s GLN 446 Ca 0.11 -0.86 -0.01 0.00 -1.82 0.00 0.00 55.36 52.77 1quv s GLN 446 Cb -0.02 -2.23 0.05 0.00 -1.09 0.00 0.00 33.01 29.72 1quv s GLN 446 CO 0.01 0.38 -0.02 0.42 -1.32 0.00 0.00 175.29 174.76 1quv s ILE 447 N -0.15 2.91 -1.57 3.63 1.01 0.11 -4.64 121.20 122.50 1quv s ILE 447 Ca -0.03 -1.36 -0.05 0.00 0.00 0.00 0.00 60.65 59.21 1quv s ILE 447 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1quv s ILE 447 CO 0.04 -0.07 0.61 -1.22 0.00 0.00 0.00 174.94 174.30 1quv n TYR 448 N 4.61 -1.97 0.00 3.97 0.53 -1.26 -2.79 117.16 120.25 1quv n TYR 448 Ca -0.14 0.52 0.00 0.00 -1.02 0.00 0.00 57.90 57.27 1quv n TYR 448 Cb 0.44 -4.53 0.00 0.00 -1.03 0.00 0.00 39.34 34.22 1quv n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1quv n GLY 449 N -1.53 2.83 3.79 2.72 0.00 -1.26 -0.56 105.19 111.18 1quv n GLY 449 Ca -0.12 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1quv n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1quv s ALA 450 N -0.81 3.06 -0.06 4.61 0.00 -1.12 -4.54 121.76 122.91 1quv s ALA 450 Ca 0.00 0.59 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 1quv s ALA 450 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1quv s ALA 450 CO 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 175.76 175.82 1quv s TYR 452 N -1.18 1.86 -0.44 0.00 1.51 0.18 -4.93 117.35 114.35 1quv s TYR 452 Ca 0.21 -0.86 -0.06 0.00 -1.01 0.00 0.00 57.07 55.35 1quv s TYR 452 Cb -0.12 -1.13 0.12 0.00 -0.11 0.00 0.00 41.96 40.71 1quv s TYR 452 CO 0.12 0.09 0.28 -1.12 -1.11 0.00 0.00 175.55 173.81 1quv s SER 453 N -3.43 5.50 -0.08 2.29 0.01 -1.26 -2.57 113.70 114.16 1quv s SER 453 Ca 0.32 -1.97 0.02 0.00 1.31 0.00 0.00 55.95 55.63 1quv s SER 453 Cb 0.06 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 1quv s SER 453 CO 0.12 -0.63 -0.15 -0.63 0.41 0.00 0.00 173.24 172.37 1quv s ILE 454 N 1.25 2.92 -0.18 1.44 1.01 -0.91 -4.95 121.20 121.79 1quv s ILE 454 Ca 0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1quv s ILE 454 Cb -0.25 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1quv s ILE 454 CO -0.02 0.56 0.53 -0.70 0.00 0.00 0.00 174.94 175.31 1quv s GLU 455 N -0.20 4.23 0.63 2.79 2.12 -1.26 -2.01 118.70 125.00 1quv s GLU 455 Ca -0.00 0.47 0.34 0.00 0.36 0.00 0.00 54.97 56.14 1quv s GLU 455 Cb -0.13 -3.53 1.94 0.00 0.26 0.00 0.00 34.13 32.66 1quv s GLU 455 CO 0.03 -0.09 2.19 -1.00 -0.54 0.00 0.00 175.26 175.85 1quv h PRO 456 N 7.29 0.00 0.00 4.30 0.13 -1.82 -0.53 132.00 141.37 1quv h PRO 456 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1quv h PRO 456 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1quv h PRO 456 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 1quv n LEU 457 N -3.44 0.00 0.00 1.56 4.77 -1.25 -2.63 117.00 116.00 1quv n LEU 457 Ca -0.01 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1quv n LEU 457 Cb 0.20 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1quv n LEU 457 CO 0.23 -0.00 0.16 0.47 -1.33 0.00 0.00 177.39 176.91 1quv n ASP 458 N -1.08 0.73 -0.40 -1.43 8.00 -0.21 -4.64 116.55 117.52 1quv n ASP 458 Ca 0.21 -0.56 -0.10 0.00 0.71 0.00 0.00 54.79 55.04 1quv n ASP 458 Cb 0.15 0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 41.82 1quv n ASP 458 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1quv n LEU 459 N -1.58 -1.01 -0.26 0.64 7.99 -1.08 -1.18 117.00 120.52 1quv n LEU 459 Ca 0.04 1.71 0.08 0.00 -0.01 0.00 0.00 56.01 57.83 1quv n LEU 459 Cb 0.35 -0.23 0.21 0.00 -0.11 0.00 0.00 43.42 43.64 1quv n LEU 459 CO 0.39 -1.39 0.93 -0.65 -1.51 0.00 0.00 177.39 175.16 1quv h PRO 460 N 0.00 0.24 -0.13 3.23 0.11 -1.85 0.81 132.00 134.40 1quv h PRO 460 Ca 0.15 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1quv h PRO 460 Cb 0.39 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1quv h PRO 460 CO -0.90 0.16 0.03 1.96 -0.21 0.00 0.00 178.00 179.04 1quv h GLN 461 N 0.25 0.09 0.46 1.05 7.50 -1.46 -0.55 115.11 122.45 1quv h GLN 461 Ca 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.58 1quv h GLN 461 Cb 0.82 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.33 1quv h GLN 461 CO -0.56 0.06 -0.22 0.82 -1.50 0.00 0.00 178.83 177.43 1quv h ILE 462 N 0.09 0.50 -0.76 2.54 2.04 -0.18 -2.55 117.51 119.18 1quv h ILE 462 Ca 0.06 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 65.75 1quv h ILE 462 Cb 0.04 0.64 -0.12 0.00 -0.74 0.00 0.00 36.82 36.65 1quv h ILE 462 CO -0.07 0.06 0.19 0.40 0.00 0.00 0.00 178.15 178.72 1quv h ILE 463 N -0.84 0.48 -0.69 -0.67 2.04 0.60 -0.86 117.51 117.57 1quv h ILE 463 Ca -0.06 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1quv h ILE 463 Cb 0.57 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1quv h ILE 463 CO 0.10 0.05 0.19 -0.08 0.00 0.00 0.00 178.15 178.41 1quv h GLU 464 N 0.26 1.08 -0.42 2.37 4.81 -1.02 -0.14 114.58 121.53 1quv h GLU 464 Ca 0.44 -0.24 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1quv h GLU 464 Cb 0.77 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1quv h GLU 464 CO -0.54 0.94 -0.31 0.00 -0.73 0.00 0.00 179.01 178.38 1quv h ARG 465 N 1.03 0.93 0.00 1.92 2.47 -0.78 0.04 114.38 120.00 1quv h ARG 465 Ca 0.22 -0.44 -0.22 0.00 -1.26 0.00 0.00 59.98 58.28 1quv h ARG 465 Cb 0.33 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.61 1quv h ARG 465 CO -0.00 1.10 -1.13 -0.07 0.56 0.00 0.00 179.97 180.43 1quv h LEU 466 N 0.78 0.00 0.00 3.04 3.38 -1.12 -3.40 115.31 117.99 1quv h LEU 466 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1quv h LEU 466 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1quv h LEU 466 CO 0.08 0.98 -0.32 1.41 0.09 0.00 0.00 178.44 180.67 1quv n HIS 467 N -3.28 0.00 0.00 1.13 8.25 -0.08 -3.48 115.22 117.77 1quv n HIS 467 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1quv n HIS 467 Cb 0.95 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 1quv n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1quv n GLY 468 N 1.22 0.17 0.44 -1.41 0.00 0.00 -4.49 105.19 101.12 1quv n GLY 468 Ca 0.00 -1.61 0.25 0.00 0.00 0.00 0.00 46.02 44.66 1quv n GLY 468 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1quv h LEU 469 N 0.00 0.19 -1.65 0.99 5.85 -1.89 -0.38 115.31 118.43 1quv h LEU 469 Ca 0.00 0.03 0.30 0.00 0.84 0.00 0.00 57.88 59.05 1quv h LEU 469 Cb 0.00 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1quv h LEU 469 CO 0.00 0.06 0.75 0.77 -0.34 0.00 0.00 178.44 179.68 1quv h SER 470 N 0.18 0.24 -0.57 1.25 4.64 -1.96 0.56 113.55 117.90 1quv h SER 470 Ca 0.48 0.05 0.16 0.00 -0.47 0.00 0.00 61.79 62.01 1quv h SER 470 Cb 1.57 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 1quv h SER 470 CO -0.10 0.03 0.44 0.00 -0.87 0.00 0.00 176.83 176.33 1quv h ALA 471 N 1.53 2.48 -0.26 5.18 0.00 -1.28 0.24 119.26 127.14 1quv h ALA 471 Ca 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1quv h ALA 471 Cb 1.87 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1quv h ALA 471 CO -0.17 -0.73 0.00 1.19 0.00 0.00 0.00 179.25 179.54 1quv n PHE 472 N -4.22 0.35 -1.37 0.00 0.99 0.20 -4.28 117.46 109.13 1quv n PHE 472 Ca 0.11 -0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1quv n PHE 472 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.15 1quv n PHE 472 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1quv n SER 473 N 0.28 0.00 -4.77 4.37 7.64 0.80 -4.67 113.62 117.27 1quv n SER 473 Ca 0.09 -1.08 -0.40 0.00 1.01 0.00 0.00 58.87 58.49 1quv n SER 473 Cb 0.23 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1quv n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1quv s LEU 474 N 0.00 4.24 0.00 -3.43 1.43 -1.02 -3.70 118.68 116.21 1quv s LEU 474 Ca 0.00 2.91 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1quv s LEU 474 Cb 0.00 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1quv s LEU 474 CO 0.00 -0.94 0.00 0.00 0.23 0.00 0.00 176.35 175.64 1quv n HIS 475 N 0.22 0.00 -2.99 0.29 1.44 -0.26 -4.94 115.22 108.97 1quv n HIS 475 Ca 0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.31 1quv n HIS 475 Cb 0.41 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.53 1quv n HIS 475 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1quv n SER 476 N -0.85 6.40 -4.76 4.39 7.64 -1.26 -4.92 113.62 120.26 1quv n SER 476 Ca 0.00 -3.44 -0.39 0.00 1.01 0.00 0.00 58.87 56.05 1quv n SER 476 Cb 0.00 -1.24 0.02 0.00 -1.01 0.00 0.00 64.21 61.98 1quv n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1quv s TYR 477 N -2.91 2.43 0.43 1.43 1.51 -1.26 -4.28 117.35 114.70 1quv s TYR 477 Ca 0.32 1.31 -0.26 0.00 -1.01 0.00 0.00 57.07 57.43 1quv s TYR 477 Cb 0.06 -3.85 -0.09 0.00 -0.11 0.00 0.00 41.96 37.97 1quv s TYR 477 CO 0.09 -2.84 1.42 -1.12 -1.11 0.00 0.00 175.55 171.98 1quv s SER 478 N -0.69 6.01 0.48 2.29 0.01 -1.21 -4.80 113.70 115.79 1quv s SER 478 Ca 0.64 2.90 0.17 0.00 1.31 0.00 0.00 55.95 60.97 1quv s SER 478 Cb -0.42 -2.65 1.16 0.00 0.21 0.00 0.00 66.02 64.32 1quv s SER 478 CO 0.53 -1.08 2.02 -0.65 0.41 0.00 0.00 173.24 174.47 1quv h PRO 479 N 2.48 0.22 -0.19 12.44 0.11 -1.95 -0.47 132.00 144.65 1quv h PRO 479 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1quv h PRO 479 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1quv h PRO 479 CO 0.62 0.15 0.07 0.78 -0.21 0.00 0.00 178.00 179.41 1quv h GLY 480 N 0.23 0.32 0.93 -0.55 0.00 -2.00 -2.47 103.07 99.52 1quv h GLY 480 Ca 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1quv h GLY 480 CO -0.04 0.17 0.06 -2.09 0.00 0.00 0.00 176.54 174.64 1quv h GLU 481 N 0.15 0.63 -0.91 4.80 4.57 -1.54 -2.51 114.58 119.76 1quv h GLU 481 Ca 0.06 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1quv h GLU 481 Cb 0.19 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 1quv h GLU 481 CO -0.00 0.69 0.59 0.82 -1.18 0.00 0.00 179.01 179.92 1quv h ILE 482 N 0.47 1.13 0.00 2.32 2.04 -1.14 -2.36 117.51 119.97 1quv h ILE 482 Ca 0.11 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1quv h ILE 482 Cb 0.37 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1quv h ILE 482 CO 0.01 0.21 -0.38 0.78 0.00 0.00 0.00 178.15 178.76 1quv h ASN 483 N 1.13 0.00 0.29 1.72 -0.26 -1.29 -0.45 115.58 116.72 1quv h ASN 483 Ca 0.37 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.10 1quv h ASN 483 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1quv h ASN 483 CO -0.13 0.38 -0.14 -0.09 -1.06 0.00 0.00 177.43 176.39 1quv h ARG 484 N 0.00 -0.38 -0.17 0.81 2.43 -0.98 -2.00 114.38 114.09 1quv h ARG 484 Ca -0.00 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1quv h ARG 484 Cb 0.90 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 1quv h ARG 484 CO 0.05 -0.25 -0.53 0.28 -1.51 0.00 0.00 179.97 178.01 1quv h VAL 485 N -0.53 0.00 -0.88 0.20 2.07 -1.53 0.87 116.25 116.44 1quv h VAL 485 Ca -0.04 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.71 1quv h VAL 485 Cb 0.30 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 1quv h VAL 485 CO 0.07 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.26 1quv h ALA 486 N -0.30 2.51 0.05 1.67 0.00 -1.18 0.31 119.26 122.32 1quv h ALA 486 Ca 0.04 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1quv h ALA 486 Cb 0.65 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.48 1quv h ALA 486 CO -0.45 -0.78 -1.11 1.03 0.00 0.00 0.00 179.25 177.95 1quv h SER 487 N 0.20 0.89 0.65 0.00 0.87 -0.44 -3.17 113.55 112.54 1quv h SER 487 Ca 0.44 -0.78 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1quv h SER 487 Cb 1.40 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1quv h SER 487 CO -0.09 1.56 -0.05 0.00 -0.53 0.00 0.00 176.83 177.71 1quv h LEU 489 N 0.00 0.77 0.32 0.00 3.38 -0.83 -2.46 115.31 116.49 1quv h LEU 489 Ca -0.00 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.19 1quv h LEU 489 Cb 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1quv h LEU 489 CO 0.01 1.44 -0.16 0.03 0.09 0.00 0.00 178.44 179.85 1quv h ARG 490 N 0.18 -0.42 -0.27 1.13 2.47 -1.49 0.30 114.38 116.28 1quv h ARG 490 Ca -0.12 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.69 1quv h ARG 490 Cb 1.60 0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 29.94 1quv h ARG 490 CO 0.18 -0.28 -0.38 -0.22 0.56 0.00 0.00 179.97 179.83 1quv h LYS 491 N -0.44 -0.35 0.00 0.04 3.64 -1.47 -1.22 116.57 116.77 1quv h LYS 491 Ca -0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1quv h LYS 491 Cb 0.34 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1quv h LYS 491 CO 0.06 -0.23 0.00 -0.07 -2.27 0.00 0.00 179.45 176.94 1quv h LEU 492 N -0.37 0.00 0.00 5.20 3.38 -1.42 -3.47 115.31 118.64 1quv h LEU 492 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1quv h LEU 492 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1quv h LEU 492 CO -0.47 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.67 1quv n GLY 493 N 1.00 0.49 3.79 0.83 0.00 0.73 -1.50 105.19 110.51 1quv n GLY 493 Ca 0.04 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 1quv n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1quv s VAL 494 N -2.00 4.11 0.50 1.61 1.01 0.62 -2.46 120.40 123.80 1quv s VAL 494 Ca 0.00 1.61 -0.22 0.00 0.00 0.00 0.00 61.98 63.37 1quv s VAL 494 Cb 0.00 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1quv s VAL 494 CO 0.00 0.00 1.21 -2.16 0.00 0.00 0.00 175.10 174.15 1quv s PRO 495 N -2.43 3.49 0.44 2.72 0.04 -1.26 -4.55 135.00 133.45 1quv s PRO 495 Ca 0.55 1.87 -0.23 0.00 0.04 0.00 0.00 61.00 63.23 1quv s PRO 495 Cb -0.17 -2.28 -0.11 0.00 0.04 0.00 0.00 34.50 31.98 1quv s PRO 495 CO 0.22 -0.80 0.77 -2.30 0.04 0.00 0.00 177.00 174.93 1quv n PRO 496 N -0.82 0.91 -0.24 0.56 -0.02 -1.26 -4.81 135.00 129.31 1quv n PRO 496 Ca 0.09 0.33 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1quv n PRO 496 Cb 0.48 -1.79 0.13 0.00 -0.02 0.00 0.00 33.50 32.30 1quv n PRO 496 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1quv h LEU 497 N 1.04 0.47 -0.91 2.45 3.38 -1.99 -0.51 115.31 119.23 1quv h LEU 497 Ca -0.43 0.06 0.24 0.00 0.09 0.00 0.00 57.88 57.84 1quv h LEU 497 Cb 1.37 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 1quv h LEU 497 CO 0.53 0.27 0.38 0.08 0.09 0.00 0.00 178.44 179.79 1quv h ARG 498 N 0.61 0.33 -0.22 1.13 0.11 -2.01 0.36 114.38 114.70 1quv h ARG 498 Ca 0.35 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 60.31 1quv h ARG 498 Cb 0.35 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 1quv h ARG 498 CO -0.26 0.22 -0.27 0.28 0.10 0.00 0.00 179.97 180.04 1quv h VAL 499 N 0.34 1.26 0.00 0.08 2.07 -1.44 -2.67 116.25 115.90 1quv h VAL 499 Ca 0.58 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1quv h VAL 499 Cb 1.16 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1quv h VAL 499 CO -0.57 0.40 -0.47 -0.50 0.02 0.00 0.00 177.57 176.44 1quv h TRP 500 N 0.36 0.00 0.06 1.57 4.06 -0.10 -1.54 115.95 120.36 1quv h TRP 500 Ca 0.05 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.01 1quv h TRP 500 Cb 0.67 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 1quv h TRP 500 CO 0.02 0.47 -0.34 0.00 -3.56 0.00 0.00 178.44 175.03 1quv h ARG 501 N 0.00 -0.45 0.00 0.49 2.47 -0.81 0.49 114.38 116.57 1quv h ARG 501 Ca -0.00 0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1quv h ARG 501 Cb 0.88 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1quv h ARG 501 CO 0.06 -0.30 -0.25 0.45 0.56 0.00 0.00 179.97 180.49 1quv h HIS 502 N -0.46 0.00 -0.26 3.04 3.86 -1.56 -1.71 115.15 118.06 1quv h HIS 502 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1quv h HIS 502 Cb 0.47 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1quv h HIS 502 CO -0.41 0.25 0.04 0.00 0.86 0.00 0.00 177.93 178.68 1quv h ARG 503 N 0.00 0.42 -0.11 2.45 -0.00 -0.56 -2.93 114.38 113.66 1quv h ARG 503 Ca -0.00 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.98 59.31 1quv h ARG 503 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 1quv h ARG 503 CO 0.03 0.55 -0.18 0.00 0.00 0.00 0.00 179.97 180.36 1quv h ALA 504 N 0.86 1.49 -0.27 0.04 0.00 0.49 -2.58 119.26 119.29 1quv h ALA 504 Ca 0.08 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1quv h ALA 504 Cb 0.32 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1quv h ALA 504 CO 0.00 0.36 -0.12 -0.09 0.00 0.00 0.00 179.25 179.40 1quv h ARG 505 N 0.17 -0.08 0.66 0.00 2.43 -1.14 -1.75 114.38 114.66 1quv h ARG 505 Ca 0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1quv h ARG 505 Cb 0.43 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1quv h ARG 505 CO 0.03 -0.05 -0.50 1.03 -1.51 0.00 0.00 179.97 178.97 1quv h SER 506 N -0.09 -1.30 -0.83 -3.80 0.87 -1.38 -2.95 113.55 104.07 1quv h SER 506 Ca 0.14 0.09 0.14 0.00 -1.23 0.00 0.00 61.79 60.93 1quv h SER 506 Cb 0.30 0.40 -0.09 0.00 -0.44 0.00 0.00 62.40 62.57 1quv h SER 506 CO -0.33 -0.71 0.42 0.58 -0.53 0.00 0.00 176.83 176.26 1quv h VAL 507 N -1.11 0.73 -0.74 2.23 2.07 -1.40 -1.98 116.25 116.05 1quv h VAL 507 Ca -0.09 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.31 1quv h VAL 507 Cb 0.92 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1quv h VAL 507 CO 0.03 0.11 0.40 -0.09 0.02 0.00 0.00 177.57 178.04 1quv h ARG 508 N 0.60 0.67 0.12 1.57 2.43 -1.23 0.51 114.38 119.05 1quv h ARG 508 Ca 0.45 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1quv h ARG 508 Cb 0.63 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1quv h ARG 508 CO -0.36 0.44 -0.06 0.00 -1.51 0.00 0.00 179.97 178.48 1quv h ALA 509 N 1.42 -0.17 -0.70 2.80 0.00 -1.20 0.18 119.26 121.61 1quv h ALA 509 Ca 0.36 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1quv h ALA 509 Cb 0.33 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1quv h ALA 509 CO -0.24 -0.55 0.46 0.00 0.00 0.00 0.00 179.25 178.92 1quv h ARG 510 N -0.25 0.56 0.01 0.00 2.47 -1.18 -0.04 114.38 115.95 1quv h ARG 510 Ca -0.02 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1quv h ARG 510 Cb 0.20 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1quv h ARG 510 CO 0.03 0.37 -0.01 -0.07 0.56 0.00 0.00 179.97 180.85 1quv h LEU 511 N 0.58 -0.02 0.06 3.04 3.38 -0.35 -3.27 115.31 118.74 1quv h LEU 511 Ca 0.32 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1quv h LEU 511 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1quv h LEU 511 CO -0.11 0.51 -0.20 -0.07 0.09 0.00 0.00 178.44 178.66 1quv h LEU 512 N -0.55 -0.56 0.00 1.67 3.38 -0.13 -2.34 115.31 116.78 1quv h LEU 512 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1quv h LEU 512 Cb 0.53 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1quv h LEU 512 CO 0.00 -0.27 0.00 -1.20 0.09 0.00 0.00 178.44 177.06 1quv n SER 513 N -5.33 0.00 -0.00 -0.43 7.64 -0.08 -0.76 113.62 114.67 1quv n SER 513 Ca -0.06 -0.17 0.06 0.00 1.01 0.00 0.00 58.87 59.71 1quv n SER 513 Cb 0.24 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 1quv n SER 513 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1quv n GLN 514 N -0.57 2.45 -1.12 1.43 6.02 -0.89 -5.05 117.38 119.64 1quv n GLN 514 Ca 0.00 -0.01 0.15 0.00 -0.01 0.00 0.00 57.00 57.13 1quv n GLN 514 Cb 0.00 -1.14 -0.05 0.00 1.02 0.00 0.00 30.24 30.07 1quv n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1quv n GLY 515 N 1.34 -2.27 7.00 1.08 0.00 0.06 -4.84 105.19 107.57 1quv n GLY 515 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1quv n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1quv n GLY 516 N -3.79 1.36 0.31 -0.02 0.00 -1.26 -3.08 105.19 98.71 1quv n GLY 516 Ca -0.02 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.60 1quv n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1quv h ARG 517 N 0.00 0.11 -0.03 1.61 3.08 -1.93 0.32 114.38 117.55 1quv h ARG 517 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1quv h ARG 517 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1quv h ARG 517 CO 0.00 0.07 -0.07 0.00 -1.07 0.00 0.00 179.97 178.91 1quv h ALA 518 N 1.83 1.83 -0.21 0.04 0.00 -1.82 -2.75 119.26 118.18 1quv h ALA 518 Ca 0.54 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1quv h ALA 518 Cb 1.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1quv h ALA 518 CO -0.74 0.13 -0.08 0.00 0.00 0.00 0.00 179.25 178.56 1quv h ALA 519 N 1.89 0.29 -0.66 0.00 0.00 -0.24 -2.82 119.26 117.72 1quv h ALA 519 Ca 0.01 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1quv h ALA 519 Cb 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1quv h ALA 519 CO 0.01 0.10 0.38 1.15 0.00 0.00 0.00 179.25 180.90 1quv h THR 520 N 0.13 1.01 -0.50 0.00 2.02 -1.20 -1.02 112.91 113.35 1quv h THR 520 Ca 0.05 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1quv h THR 520 Cb 0.55 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1quv h THR 520 CO 0.03 0.13 0.28 0.00 0.37 0.00 0.00 175.52 176.33 1quv h GLY 522 N 0.67 1.21 1.22 0.00 0.00 -1.17 0.15 103.07 105.14 1quv h GLY 522 Ca 0.18 -0.63 -0.31 0.00 0.00 0.00 0.00 47.33 46.57 1quv h GLY 522 CO -0.03 0.59 -1.32 1.70 0.00 0.00 0.00 176.54 177.48 1quv h LYS 523 N 1.09 0.59 0.03 4.80 3.64 -0.99 -2.91 116.57 122.82 1quv h LYS 523 Ca 0.26 -0.87 -0.09 0.00 -1.27 0.00 0.00 60.65 58.69 1quv h LYS 523 Cb 0.16 0.30 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1quv h LYS 523 CO -0.03 1.40 -0.45 1.88 -2.27 0.00 0.00 179.45 179.99 1quv h TYR 524 N 0.21 0.10 0.00 1.91 -1.99 -0.88 -3.11 116.97 113.21 1quv h TYR 524 Ca -0.21 -0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.34 1quv h TYR 524 Cb 2.00 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.71 1quv h TYR 524 CO 0.12 1.17 -0.48 -0.07 -0.00 0.00 0.00 178.16 178.91 1quv h LEU 525 N -0.87 0.00 -3.08 3.88 3.38 -0.88 -3.32 115.31 114.42 1quv h LEU 525 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1quv h LEU 525 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1quv h LEU 525 CO -0.02 0.48 0.00 0.49 0.09 0.00 0.00 178.44 179.48 1quv n PHE 526 N -3.64 0.45 0.28 1.13 3.01 -1.10 -4.56 117.46 113.03 1quv n PHE 526 Ca -0.01 -0.79 0.15 0.00 1.01 0.00 0.00 57.45 57.82 1quv n PHE 526 Cb 0.56 -0.18 0.82 0.00 -0.01 0.00 0.00 39.48 40.66 1quv n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1quv h ASN 527 N 1.06 0.00 0.76 4.37 -1.24 -1.64 -1.02 115.58 117.87 1quv h ASN 527 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1quv h ASN 527 Cb 1.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.10 1quv h ASN 527 CO 0.09 0.07 0.00 4.11 -1.29 0.00 0.00 177.43 180.41 1quv h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.83 -3.20 115.95 116.67 1quv h TRP 528 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 1quv h TRP 528 Cb 0.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 1quv h TRP 528 CO 0.00 0.00 -0.52 0.00 -1.28 0.00 0.00 178.44 176.64 1quv h ALA 529 N 2.17 0.10 -2.64 0.11 0.00 -1.52 -3.47 119.26 114.00 1quv h ALA 529 Ca 0.00 -0.71 -0.56 0.00 0.00 0.00 0.00 54.91 53.64 1quv h ALA 529 Cb 0.38 0.32 0.18 0.00 0.00 0.00 0.00 17.79 18.67 1quv h ALA 529 CO 0.00 0.31 -0.02 1.33 0.00 0.00 0.00 179.25 180.87 1quv n VAL 530 N -4.56 2.62 -0.01 0.00 0.24 -1.21 -4.90 118.33 110.51 1quv n VAL 530 Ca -0.17 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.64 1quv n VAL 530 Cb 0.49 -1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 31.76 1quv n VAL 530 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1quv h LYS 531 N -0.23 -0.10 -4.79 7.34 6.56 -1.91 -3.40 116.57 120.05 1quv h LYS 531 Ca -0.47 0.01 -0.70 0.00 -1.06 0.00 0.00 60.65 58.43 1quv h LYS 531 Cb 1.34 0.02 -0.19 0.00 -0.57 0.00 0.00 32.23 32.83 1quv h LYS 531 CO 0.46 0.43 0.26 0.99 -2.06 0.00 0.00 179.45 179.54 1quv s THR 532 N -2.77 4.78 0.50 -0.16 2.01 -1.26 -5.03 115.64 113.71 1quv s THR 532 Ca -0.13 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 60.61 1quv s THR 532 Cb -0.01 -4.55 -0.07 0.00 0.01 0.00 0.00 72.50 67.88 1quv s THR 532 CO 0.47 -1.22 1.10 -0.54 -0.69 0.00 0.00 174.62 173.74 1quv s LYS 533 N 2.74 3.65 0.26 4.92 1.02 -1.26 -5.04 119.74 126.03 1quv s LYS 533 Ca 0.16 1.54 -0.01 0.00 0.02 0.00 0.00 55.97 57.68 1quv s LYS 533 Cb -0.20 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 1quv s LYS 533 CO 0.04 -0.59 0.47 -0.48 -0.92 0.00 0.00 175.35 173.87 1quv s LEU 534 N -3.46 4.13 -0.44 3.17 0.05 -1.26 -5.04 118.68 115.83 1quv s LEU 534 Ca 0.68 0.48 -0.26 0.00 0.05 0.00 0.00 54.13 55.08 1quv s LEU 534 Cb -0.22 -3.29 0.02 0.00 -2.05 0.00 0.00 46.19 40.66 1quv s LEU 534 CO 0.26 -0.15 0.96 -0.75 -0.55 0.00 0.00 176.35 176.12 1quv s LYS 535 N -3.66 3.66 0.05 1.48 2.36 -1.26 -5.01 119.74 117.35 1quv s LYS 535 Ca 0.40 0.36 -0.31 0.00 -2.55 0.00 0.00 55.97 53.87 1quv s LYS 535 Cb -0.10 -3.89 -0.06 0.00 -1.05 0.00 0.00 37.83 32.73 1quv s LYS 535 CO 0.31 -1.17 1.25 -0.51 1.55 0.00 0.00 175.35 176.78 1quv s LEU 536 N 3.80 4.35 0.04 5.43 1.43 -1.26 -5.03 118.68 127.44 1quv s LEU 536 Ca 0.39 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.55 1quv s LEU 536 Cb -0.10 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1quv s LEU 536 CO 0.25 -0.54 0.12 0.42 0.23 0.00 0.00 176.35 176.82 1quv s THR 537 N 1.39 4.86 0.21 5.49 -4.23 -1.26 -5.04 115.64 117.06 1quv s THR 537 Ca 0.60 -0.51 -0.31 0.00 -1.18 0.00 0.00 61.69 60.29 1quv s THR 537 Cb -0.30 -3.30 -0.15 0.00 1.34 0.00 0.00 72.50 70.09 1quv s THR 537 CO 0.28 0.22 1.14 -2.65 -0.54 0.00 0.00 174.62 173.07 1quv n PRO 538 N 0.72 1.29 -2.13 3.99 -0.02 -1.26 -4.83 135.00 132.76 1quv n PRO 538 Ca -0.10 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 1quv n PRO 538 Cb 0.52 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1quv n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1quv s ILE 539 N -0.42 3.60 0.11 4.25 1.01 -1.26 -4.92 121.20 123.56 1quv s ILE 539 Ca 0.69 0.92 -0.13 0.00 0.00 0.00 0.00 60.65 62.12 1quv s ILE 539 Cb -0.79 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1quv s ILE 539 CO 0.54 -0.03 1.38 1.55 0.00 0.00 0.00 174.94 178.38 1quv h PRO 540 N 8.40 0.78 -2.34 2.79 0.13 -2.03 -3.31 132.00 136.42 1quv h PRO 540 Ca -0.38 -0.49 -0.13 0.00 -0.87 0.00 0.00 66.00 64.12 1quv h PRO 540 Cb 1.18 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1quv h PRO 540 CO 0.93 1.12 -0.06 0.00 -0.23 0.00 0.00 178.00 179.76 1quv n ALA 541 N -2.55 4.65 -3.15 -0.56 0.00 -1.26 -4.51 120.51 113.14 1quv n ALA 541 Ca -0.05 -1.25 0.05 0.00 0.00 0.00 0.00 53.44 52.19 1quv n ALA 541 Cb 0.58 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1quv n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1quv s ALA 542 N 1.67 -3.25 -0.30 0.00 0.00 -1.25 -4.79 121.76 113.84 1quv s ALA 542 Ca 0.45 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.80 1quv s ALA 542 Cb 0.22 -2.51 0.25 0.00 0.00 0.00 0.00 23.12 21.08 1quv s ALA 542 CO -0.00 -1.58 1.23 0.43 0.00 0.00 0.00 175.76 175.84 1quv n SER 543 N 5.40 -1.03 0.00 0.00 7.64 -1.26 -4.92 113.62 119.44 1quv n SER 543 Ca -0.02 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1quv n SER 543 Cb 0.54 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 1quv n SER 543 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1quv n LEU 547 N 2.05 0.00 0.01 -3.43 4.77 -1.26 -5.22 117.00 113.92 1quv n LEU 547 Ca 0.06 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 1quv n LEU 547 Cb 0.69 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.65 1quv n LEU 547 CO -0.15 0.00 0.20 0.77 -1.33 0.00 0.00 177.39 176.88 1quv h SER 548 N 0.00 0.41 0.00 -1.43 4.64 -2.03 -3.35 113.55 111.80 1quv h SER 548 Ca 0.00 -0.86 -0.00 0.00 -0.47 0.00 0.00 61.79 60.46 1quv h SER 548 Cb 0.00 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1quv h SER 548 CO 0.00 1.23 -0.00 1.23 -0.87 0.00 0.00 176.83 178.42 1quv h GLY 549 N -0.35 0.00 0.49 -0.77 0.00 -2.02 -2.99 103.07 97.42 1quv h GLY 549 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.37 1quv h GLY 549 CO 0.11 0.00 0.61 1.49 0.00 0.00 0.00 176.54 178.75 1quv h TRP 550 N 0.00 1.01 -2.22 5.60 4.06 -1.99 -3.16 115.95 119.25 1quv h TRP 550 Ca -0.00 0.03 -0.60 0.00 2.06 0.00 0.00 58.89 60.38 1quv h TRP 550 Cb 0.01 -0.32 -0.42 0.00 -1.00 0.00 0.00 29.16 27.43 1quv h TRP 550 CO 0.00 0.38 -0.62 1.19 -3.56 0.00 0.00 178.44 175.83 1quv n PHE 551 N -4.60 3.69 -0.09 0.49 3.01 -1.13 -4.74 117.46 114.09 1quv n PHE 551 Ca 0.18 -4.10 -0.19 0.00 1.01 0.00 0.00 57.45 54.36 1quv n PHE 551 Cb 0.41 -0.53 -0.06 0.00 -0.01 0.00 0.00 39.48 39.28 1quv n PHE 551 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1quv n VAL 552 N 0.51 1.05 -3.82 -4.37 0.31 -1.13 -4.06 118.33 106.81 1quv n VAL 552 Ca 0.30 -0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 64.32 1quv n VAL 552 Cb 0.41 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 1quv n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1quv s ALA 553 N -2.36 -0.74 0.19 3.52 0.00 -1.24 -4.16 121.76 116.96 1quv s ALA 553 Ca -0.25 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 1quv s ALA 553 Cb 0.09 0.89 -0.07 0.00 0.00 0.00 0.00 23.12 24.03 1quv s ALA 553 CO 0.32 -0.82 0.57 0.20 0.00 0.00 0.00 175.76 176.03 1quv s GLY 554 N -2.91 2.39 -0.01 0.00 0.00 -1.26 -4.95 107.32 100.58 1quv s GLY 554 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1quv s GLY 554 CO 0.01 0.07 0.73 -1.72 0.00 0.00 0.00 173.10 172.19 1quv n TYR 555 N 0.37 0.00 1.01 1.90 4.02 0.28 -4.57 117.16 120.17 1quv n TYR 555 Ca -0.02 -0.09 0.08 0.00 -0.01 0.00 0.00 57.90 57.86 1quv n TYR 555 Cb 0.52 -0.03 0.48 0.00 -0.02 0.00 0.00 39.34 40.29 1quv n TYR 555 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72