#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvn n ARG 2 N 0.00 0.00 -1.01 -0.52 1.85 -1.26 -5.13 116.66 110.59 1uvn n ARG 2 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1uvn n ARG 2 Cb 0.00 -0.02 0.00 0.00 -1.05 0.00 0.00 32.46 31.39 1uvn n ARG 2 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1uvn n ARG 3 N -1.19 -0.36 -2.75 2.89 3.00 -1.26 -5.02 116.66 111.97 1uvn n ARG 3 Ca 0.00 0.72 -0.32 0.00 -0.00 0.00 0.00 57.85 58.25 1uvn n ARG 3 Cb 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 32.46 31.70 1uvn n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1uvn s ALA 4 N -0.04 3.13 0.27 5.13 0.00 -0.40 -5.00 121.76 124.85 1uvn s ALA 4 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1uvn s ALA 4 Cb 0.00 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1uvn s ALA 4 CO 0.00 0.04 1.36 -2.14 0.00 0.00 0.00 175.76 175.02 1uvn s PRO 5 N -3.48 4.33 0.08 0.00 0.02 -1.26 -4.82 135.00 129.86 1uvn s PRO 5 Ca 0.59 2.21 0.06 0.00 0.02 0.00 0.00 61.00 63.88 1uvn s PRO 5 Cb -0.10 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 1uvn s PRO 5 CO 0.21 -0.29 -0.17 0.00 -0.33 0.00 0.00 177.00 176.42 1uvn s ALA 6 N -0.42 1.45 -0.03 -1.55 0.00 -1.26 0.82 121.76 120.76 1uvn s ALA 6 Ca 0.55 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 1uvn s ALA 6 Cb -0.40 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1uvn s ALA 6 CO 0.46 0.26 0.09 -0.06 0.00 0.00 0.00 175.76 176.51 1uvn s PHE 7 N -1.16 -0.09 0.53 0.00 0.40 -0.45 -4.95 117.98 112.25 1uvn s PHE 7 Ca 0.02 0.24 -0.18 0.00 -0.60 0.00 0.00 56.93 56.41 1uvn s PHE 7 Cb -0.10 0.02 -0.07 0.00 0.51 0.00 0.00 43.02 43.38 1uvn s PHE 7 CO 0.03 -0.05 1.02 -2.14 0.70 0.00 0.00 175.22 174.78 1uvn s PRO 8 N 0.14 3.71 0.41 0.24 0.02 -1.26 0.37 135.00 138.62 1uvn s PRO 8 Ca -0.01 1.18 0.22 0.00 0.02 0.00 0.00 61.00 62.42 1uvn s PRO 8 Cb -0.02 -2.09 1.23 0.00 0.02 0.00 0.00 34.50 33.64 1uvn s PRO 8 CO -0.00 -0.49 1.70 1.25 -0.33 0.00 0.00 177.00 179.13 1uvn h LEU 9 N 1.03 0.37 -0.45 -5.54 5.85 -1.63 0.17 115.31 115.12 1uvn h LEU 9 Ca -0.48 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.44 1uvn h LEU 9 Cb 1.21 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1uvn h LEU 9 CO 0.59 -0.05 -0.00 0.28 -0.34 0.00 0.00 178.44 178.92 1uvn h SER 10 N 0.26 -0.19 -2.24 1.25 0.02 -1.91 -3.26 113.55 107.48 1uvn h SER 10 Ca 0.70 0.11 -0.62 0.00 -0.84 0.00 0.00 61.79 61.13 1uvn h SER 10 Cb 1.94 0.19 0.09 0.00 0.14 0.00 0.00 62.40 64.76 1uvn h SER 10 CO -0.38 -0.06 0.27 -0.67 -1.14 0.00 0.00 176.83 174.85 1uvn n ASP 11 N -5.21 1.55 -0.32 3.07 2.03 0.61 -4.67 116.55 113.61 1uvn n ASP 11 Ca 0.04 1.16 0.21 0.00 0.52 0.00 0.00 54.79 56.71 1uvn n ASP 11 Cb 0.24 -1.27 0.48 0.00 -0.72 0.00 0.00 41.12 39.85 1uvn n ASP 11 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1uvn h ILE 12 N 2.48 0.57 -0.77 5.18 6.09 -1.86 0.38 117.51 129.57 1uvn h ILE 12 Ca -0.42 -0.15 0.06 0.00 -1.37 0.00 0.00 64.86 62.98 1uvn h ILE 12 Cb 1.33 0.09 -0.05 0.00 0.47 0.00 0.00 36.82 38.66 1uvn h ILE 12 CO 0.68 0.08 0.51 0.11 -3.07 0.00 0.00 178.15 176.45 1uvn h LYS 13 N 0.44 0.83 0.11 2.19 1.57 -1.91 0.30 116.57 120.09 1uvn h LYS 13 Ca 0.58 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 59.13 1uvn h LYS 13 Cb 1.38 -0.19 0.02 0.00 0.08 0.00 0.00 32.23 33.52 1uvn h LYS 13 CO -0.29 0.55 -0.75 0.00 -0.57 0.00 0.00 179.45 178.39 1uvn h ALA 14 N 1.57 -0.05 -0.51 3.86 0.00 -1.20 -3.33 119.26 119.61 1uvn h ALA 14 Ca 0.33 -0.66 0.09 0.00 0.00 0.00 0.00 54.91 54.66 1uvn h ALA 14 Cb 0.20 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1uvn h ALA 14 CO -0.11 0.36 0.11 1.96 0.00 0.00 0.00 179.25 181.57 1uvn h GLN 15 N -0.32 0.24 0.00 0.00 1.08 -0.73 0.12 115.11 115.51 1uvn h GLN 15 Ca -0.12 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1uvn h GLN 15 Cb 1.55 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.93 1uvn h GLN 15 CO 0.14 0.16 0.25 0.52 -0.95 0.00 0.00 178.83 178.95 1uvn h MET 16 N 0.25 0.00 0.00 1.46 2.86 -1.06 -1.37 114.93 117.07 1uvn h MET 16 Ca 0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1uvn h MET 16 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1uvn h MET 16 CO -0.33 0.00 -0.04 -0.07 1.06 0.00 0.00 176.91 177.53 1uvn h LEU 17 N 0.00 0.00 -8.20 1.22 3.38 -0.87 -3.44 115.31 107.41 1uvn h LEU 17 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1uvn h LEU 17 Cb 0.50 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.91 1uvn h LEU 17 CO 0.00 0.04 -0.87 -0.36 0.09 0.00 0.00 178.44 177.35 1uvn s PHE 18 N -3.23 2.53 0.96 1.13 0.40 -0.52 -4.16 117.98 115.09 1uvn s PHE 18 Ca 0.06 -1.22 -0.11 0.00 -0.60 0.00 0.00 56.93 55.06 1uvn s PHE 18 Cb 0.06 -1.73 0.17 0.00 0.51 0.00 0.00 43.02 42.03 1uvn s PHE 18 CO 0.67 -0.55 1.10 0.00 0.70 0.00 0.00 175.22 177.13 1uvn s ALA 19 N 0.75 1.04 -1.34 5.36 0.00 0.11 -4.86 121.76 122.82 1uvn s ALA 19 Ca -0.09 0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 1uvn s ALA 19 Cb -0.16 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1uvn s ALA 19 CO 0.00 -2.88 3.06 -1.71 0.00 0.00 0.00 175.76 174.23 1uvn n ASN 20 N -4.29 8.16 -4.02 0.00 5.15 -1.26 -4.02 115.26 114.98 1uvn n ASN 20 Ca 0.08 -2.58 -0.13 0.00 -0.60 0.00 0.00 54.58 51.35 1uvn n ASN 20 Cb 0.53 -1.53 -0.09 0.00 -0.53 0.00 0.00 39.78 38.16 1uvn n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvn s ASN 21 N 2.07 0.38 0.00 1.20 2.20 -1.26 -5.07 114.94 114.46 1uvn s ASN 21 Ca 0.69 -1.40 -0.25 0.00 -0.94 0.00 0.00 52.86 50.96 1uvn s ASN 21 Cb 0.20 0.44 -0.14 0.00 -2.00 0.00 0.00 41.25 39.75 1uvn s ASN 21 CO -0.05 -0.92 1.06 0.40 -2.94 0.00 0.00 177.10 174.65 1uvn h ILE 22 N 2.49 0.18 -0.83 0.54 1.08 -1.95 -2.40 117.51 116.62 1uvn h ILE 22 Ca -0.33 -0.43 0.13 0.00 -0.39 0.00 0.00 64.86 63.84 1uvn h ILE 22 Cb 1.25 0.27 -0.14 0.00 -3.07 0.00 0.00 36.82 35.13 1uvn h ILE 22 CO 0.48 0.03 -0.40 0.11 -0.69 0.00 0.00 178.15 177.68 1uvn h LYS 23 N -1.11 -0.07 0.16 2.37 1.79 -1.90 0.72 116.57 118.52 1uvn h LYS 23 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1uvn h LYS 23 Cb 0.63 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1uvn h LYS 23 CO 0.13 -0.05 -0.36 0.00 -1.08 0.00 0.00 179.45 178.09 1uvn h ALA 24 N 1.10 -0.91 -0.64 3.86 0.00 -1.64 -0.93 119.26 120.09 1uvn h ALA 24 Ca 0.28 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1uvn h ALA 24 Cb 0.57 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1uvn h ALA 24 CO -0.86 -0.98 -0.24 1.96 0.00 0.00 0.00 179.25 179.13 1uvn h GLN 25 N -0.57 -0.07 -0.75 0.00 1.08 -0.72 -0.07 115.11 114.01 1uvn h GLN 25 Ca -0.02 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1uvn h GLN 25 Cb 0.54 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1uvn h GLN 25 CO -0.15 -0.04 0.50 1.96 -0.95 0.00 0.00 178.83 180.14 1uvn h GLN 26 N -0.07 0.88 -0.55 1.46 4.20 -0.63 -0.50 115.11 119.90 1uvn h GLN 26 Ca 0.29 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 1uvn h GLN 26 Cb 0.52 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1uvn h GLN 26 CO -0.69 0.58 -0.09 0.00 -0.67 0.00 0.00 178.83 177.96 1uvn h ALA 27 N 1.56 0.76 -0.73 3.87 0.00 0.37 0.60 119.26 125.68 1uvn h ALA 27 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1uvn h ALA 27 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1uvn h ALA 27 CO -0.09 0.66 0.31 0.66 0.00 0.00 0.00 179.25 180.79 1uvn h SER 28 N 0.92 1.00 1.23 0.00 4.64 -0.11 -3.12 113.55 118.10 1uvn h SER 28 Ca 0.15 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1uvn h SER 28 Cb 0.66 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1uvn h SER 28 CO 0.05 0.89 -0.79 0.11 -0.87 0.00 0.00 176.83 176.21 1uvn h LYS 29 N 1.05 0.00 -5.26 4.77 1.57 -0.96 -3.45 116.57 114.29 1uvn h LYS 29 Ca 0.25 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.39 1uvn h LYS 29 Cb 0.19 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.57 1uvn h LYS 29 CO -0.02 0.10 -0.24 -2.13 -0.57 0.00 0.00 179.45 176.59 1uvn n ARG 30 N -2.87 0.00 -3.59 3.15 0.63 0.21 -4.95 116.66 109.23 1uvn n ARG 30 Ca -0.01 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 1uvn n ARG 30 Cb 0.62 -1.07 -0.02 0.00 0.45 0.00 0.00 32.46 32.44 1uvn n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1uvn s SER 31 N -0.49 4.95 0.49 6.15 1.04 -1.26 -4.64 113.70 119.95 1uvn s SER 31 Ca 0.67 -0.87 -0.22 0.00 0.48 0.00 0.00 55.95 56.01 1uvn s SER 31 Cb -0.95 -0.27 -0.09 0.00 0.10 0.00 0.00 66.02 64.81 1uvn s SER 31 CO 0.49 -0.81 0.91 0.33 0.98 0.00 0.00 173.24 175.14 1uvn n PHE 32 N -1.65 0.73 -3.63 5.02 7.35 -1.26 -4.93 117.46 119.08 1uvn n PHE 32 Ca 0.03 0.51 -0.14 0.00 -0.76 0.00 0.00 57.45 57.09 1uvn n PHE 32 Cb 0.62 -2.15 -0.07 0.00 0.35 0.00 0.00 39.48 38.23 1uvn n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1uvn s LYS 33 N -2.19 0.81 0.29 -4.13 1.02 -1.26 -4.98 119.74 109.29 1uvn s LYS 33 Ca 0.67 0.90 -0.04 0.00 0.02 0.00 0.00 55.97 57.52 1uvn s LYS 33 Cb -0.51 0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.19 1uvn s LYS 33 CO 0.54 -0.11 0.39 -1.83 -0.92 0.00 0.00 175.35 173.42 1uvn s GLU 34 N 0.25 1.65 0.00 1.68 -1.05 -1.26 -4.95 118.70 115.02 1uvn s GLU 34 Ca -0.01 -1.61 0.00 0.00 -0.15 0.00 0.00 54.97 53.20 1uvn s GLU 34 Cb -0.04 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1uvn s GLU 34 CO 0.02 -0.66 0.00 0.41 0.95 0.00 0.00 175.26 175.98 1uvn n GLY 35 N -0.46 3.99 3.25 -3.83 0.00 -0.67 -5.01 105.19 102.48 1uvn n GLY 35 Ca 0.01 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1uvn n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvn n ALA 36 N -1.54 -3.54 -2.53 4.61 0.00 -1.26 -4.34 120.51 111.91 1uvn n ALA 36 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1uvn n ALA 36 Cb 0.00 -1.52 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 1uvn n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uvn s ILE 37 N -2.12 2.31 -0.99 0.00 -4.36 -1.20 -4.91 121.20 109.93 1uvn s ILE 37 Ca 0.52 -2.22 -0.15 0.00 -0.26 0.00 0.00 60.65 58.54 1uvn s ILE 37 Cb -0.25 -2.60 0.19 0.00 1.25 0.00 0.00 42.46 41.04 1uvn s ILE 37 CO 0.71 -0.24 1.10 -0.70 0.24 0.00 0.00 174.94 176.05 1uvn s GLU 38 N -3.60 3.81 0.23 0.37 2.12 -1.26 -0.89 118.70 119.47 1uvn s GLU 38 Ca 0.32 -2.36 -0.11 0.00 0.36 0.00 0.00 54.97 53.18 1uvn s GLU 38 Cb 0.01 -4.76 0.32 0.00 0.26 0.00 0.00 34.13 29.95 1uvn s GLU 38 CO 0.16 -1.56 1.62 1.15 -0.54 0.00 0.00 175.26 176.09 1uvn h THR 39 N 4.95 0.30 -3.91 -1.70 2.02 -1.66 -1.77 112.91 111.14 1uvn h THR 39 Ca 0.18 -0.01 -0.21 0.00 0.77 0.00 0.00 66.41 67.15 1uvn h THR 39 Cb 0.97 0.28 -0.15 0.00 -1.74 0.00 0.00 68.15 67.50 1uvn h THR 39 CO 1.03 0.00 -0.70 -0.31 0.37 0.00 0.00 175.52 175.91 1uvn s TYR 40 N -6.21 0.79 -0.03 3.16 2.02 -1.23 -4.57 117.35 111.29 1uvn s TYR 40 Ca -0.14 -0.90 -0.35 0.00 -0.37 0.00 0.00 57.07 55.30 1uvn s TYR 40 Cb 0.21 -0.48 -0.14 0.00 -0.40 0.00 0.00 41.96 41.16 1uvn s TYR 40 CO 0.75 -0.19 1.70 -1.91 -1.57 0.00 0.00 175.55 174.33 1uvn n GLU 41 N 0.14 1.87 -0.16 -0.62 2.13 -1.26 -0.77 120.64 121.97 1uvn n GLU 41 Ca -0.14 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1uvn n GLU 41 Cb 0.60 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1uvn n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uvn n GLY 42 N 3.84 1.48 3.19 8.31 0.00 -1.26 -5.03 105.19 115.72 1uvn n GLY 42 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1uvn n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvn s LEU 43 N 0.00 2.00 -0.09 0.99 1.98 0.05 -5.10 118.68 118.51 1uvn s LEU 43 Ca 0.00 -0.49 -0.09 0.00 -2.89 0.00 0.00 54.13 50.66 1uvn s LEU 43 Cb 0.00 -1.26 -0.05 0.00 0.66 0.00 0.00 46.19 45.54 1uvn s LEU 43 CO 0.00 0.16 0.22 -0.76 -1.89 0.00 0.00 176.35 174.08 1uvn s LEU 44 N 0.26 4.41 0.19 -0.68 1.02 -1.26 -1.75 118.68 120.87 1uvn s LEU 44 Ca -0.14 0.61 0.08 0.00 0.02 0.00 0.00 54.13 54.70 1uvn s LEU 44 Cb -0.16 -2.22 0.45 0.00 0.02 0.00 0.00 46.19 44.27 1uvn s LEU 44 CO 0.06 0.37 1.12 -1.54 0.02 0.00 0.00 176.35 176.39 1uvn n SER 45 N 2.02 0.21 -0.40 2.29 3.41 -0.07 0.16 113.62 121.24 1uvn n SER 45 Ca -0.18 0.47 0.06 0.00 -0.26 0.00 0.00 58.87 58.96 1uvn n SER 45 Cb 0.54 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1uvn n SER 45 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1uvn n VAL 46 N -1.76 0.00 -1.66 -3.33 0.31 -1.26 -4.68 118.33 105.94 1uvn n VAL 46 Ca -0.01 -0.47 -0.46 0.00 -0.01 0.00 0.00 64.34 63.40 1uvn n VAL 46 Cb 0.25 1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 34.35 1uvn n VAL 46 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1uvn n ASP 47 N 0.39 2.86 -0.01 4.52 4.64 0.12 -4.74 116.55 124.33 1uvn n ASP 47 Ca 0.06 1.11 -0.10 0.00 -1.38 0.00 0.00 54.79 54.48 1uvn n ASP 47 Cb 0.27 -1.41 -0.03 0.00 -1.04 0.00 0.00 41.12 38.90 1uvn n ASP 47 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1uvn h PRO 48 N 5.10 -0.32 -0.81 -0.67 0.11 -1.94 0.53 132.00 134.00 1uvn h PRO 48 Ca -0.45 0.02 0.20 0.00 0.11 0.00 0.00 66.00 65.88 1uvn h PRO 48 Cb 1.27 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.31 1uvn h PRO 48 CO 0.83 -0.22 0.08 0.00 -0.21 0.00 0.00 178.00 178.48 1uvn h ARG 49 N -0.34 0.13 -0.09 1.05 3.08 -1.89 0.17 114.38 116.49 1uvn h ARG 49 Ca 0.11 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1uvn h ARG 49 Cb 0.50 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1uvn h ARG 49 CO -0.36 0.09 -0.03 0.35 -1.07 0.00 0.00 179.97 178.95 1uvn h PHE 50 N 0.13 0.21 -0.91 3.04 3.57 -1.48 -0.81 116.94 120.69 1uvn h PHE 50 Ca 0.46 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.92 1uvn h PHE 50 Cb 0.86 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1uvn h PHE 50 CO -0.38 0.51 0.59 -0.07 -2.23 0.00 0.00 178.31 176.73 1uvn h LEU 51 N -0.16 1.06 0.00 0.59 3.38 -0.00 0.44 115.31 120.62 1uvn h LEU 51 Ca 0.02 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1uvn h LEU 51 Cb 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1uvn h LEU 51 CO 0.01 0.78 -0.09 -1.28 0.09 0.00 0.00 178.44 177.95 1uvn h SER 52 N 1.24 -0.25 -0.32 -0.43 0.87 -0.66 0.35 113.55 114.35 1uvn h SER 52 Ca 0.33 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.98 1uvn h SER 52 Cb -0.12 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1uvn h SER 52 CO -0.07 -0.13 0.06 0.15 -0.53 0.00 0.00 176.83 176.31 1uvn h PHE 53 N -0.15 0.10 -0.71 2.24 3.57 -0.02 -0.64 116.94 121.34 1uvn h PHE 53 Ca 0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1uvn h PHE 53 Cb 0.20 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1uvn h PHE 53 CO -0.15 0.02 0.43 0.87 -2.23 0.00 0.00 178.31 177.25 1uvn h LYS 54 N 0.18 0.79 0.28 1.11 1.57 0.35 -0.68 116.57 120.17 1uvn h LYS 54 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1uvn h LYS 54 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1uvn h LYS 54 CO -0.20 0.52 -0.19 -0.97 -0.57 0.00 0.00 179.45 178.04 1uvn h ASN 55 N 0.81 -0.49 0.88 0.86 -1.24 0.96 -1.30 115.58 116.06 1uvn h ASN 55 Ca 0.30 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.30 1uvn h ASN 55 Cb 0.10 0.15 0.01 0.00 0.73 0.00 0.00 38.32 39.31 1uvn h ASN 55 CO -0.14 -0.30 -0.42 -0.08 -1.29 0.00 0.00 177.43 175.19 1uvn h GLU 56 N -0.47 -1.14 -0.65 6.67 4.81 -0.98 -2.65 114.58 120.17 1uvn h GLU 56 Ca -0.02 0.08 0.13 0.00 -0.13 0.00 0.00 59.36 59.41 1uvn h GLU 56 Cb 0.40 0.26 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 1uvn h GLU 56 CO 0.01 -0.76 0.13 1.25 -0.73 0.00 0.00 179.01 178.91 1uvn h LEU 57 N -1.21 -0.03 -0.91 1.64 5.85 -1.16 -1.11 115.31 118.38 1uvn h LEU 57 Ca -0.12 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1uvn h LEU 57 Cb 0.91 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1uvn h LEU 57 CO 0.20 -0.02 0.44 0.77 -0.34 0.00 0.00 178.44 179.49 1uvn h SER 58 N 0.25 1.10 0.32 1.25 4.64 -1.22 -2.09 113.55 117.79 1uvn h SER 58 Ca 0.35 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1uvn h SER 58 Cb 0.55 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1uvn h SER 58 CO -0.45 0.90 -0.15 0.03 -0.87 0.00 0.00 176.83 176.29 1uvn h ARG 59 N 1.21 -0.42 -0.75 4.77 3.08 -1.05 -2.58 114.38 118.64 1uvn h ARG 59 Ca 0.30 0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.55 1uvn h ARG 59 Cb 0.08 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.09 1uvn h ARG 59 CO -0.04 -0.09 0.04 -0.92 -1.07 0.00 0.00 179.97 177.89 1uvn h TYR 60 N -0.91 0.02 0.14 3.04 3.20 -1.16 0.15 116.97 121.45 1uvn h TYR 60 Ca -0.04 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uvn h TYR 60 Cb 0.52 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1uvn h TYR 60 CO 0.04 -0.22 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.20 1uvn h LEU 61 N 0.13 -0.16 -0.92 2.82 3.38 -1.44 0.49 115.31 119.61 1uvn h LEU 61 Ca 0.42 -0.32 0.21 0.00 0.09 0.00 0.00 57.88 58.28 1uvn h LEU 61 Cb 0.74 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.41 1uvn h LEU 61 CO -0.64 0.26 0.46 0.74 0.09 0.00 0.00 178.44 179.35 1uvn h THR 62 N -0.61 0.55 0.51 0.22 2.02 -0.96 0.47 112.91 115.10 1uvn h THR 62 Ca -0.02 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1uvn h THR 62 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1uvn h THR 62 CO 0.03 0.09 -0.24 -0.78 0.37 0.00 0.00 175.52 174.99 1uvn h ASP 63 N 0.51 -0.57 0.88 4.18 3.58 -0.63 -3.32 116.42 121.04 1uvn h ASP 63 Ca 0.56 0.02 0.00 0.00 0.42 0.00 0.00 57.03 58.03 1uvn h ASP 63 Cb 1.01 0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1uvn h ASP 63 CO -0.48 -0.24 0.00 0.45 -2.88 0.00 0.00 179.24 176.09 1uvn h HIS 64 N -1.02 0.00 -2.09 0.28 3.86 -0.49 -3.37 115.15 112.32 1uvn h HIS 64 Ca -0.07 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.57 1uvn h HIS 64 Cb 0.52 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.60 1uvn h HIS 64 CO 0.02 0.00 -1.06 1.19 0.86 0.00 0.00 177.93 178.94 1uvn n PHE 65 N -2.39 -0.32 -2.18 2.45 3.72 0.16 -5.05 117.46 113.85 1uvn n PHE 65 Ca 0.02 -3.53 -0.35 0.00 -0.05 0.00 0.00 57.45 53.54 1uvn n PHE 65 Cb 0.27 -0.24 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1uvn n PHE 65 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1uvn s PRO 66 N -0.98 3.24 0.58 -1.08 0.02 -1.25 -4.71 135.00 130.83 1uvn s PRO 66 Ca 0.35 1.65 -0.19 0.00 0.02 0.00 0.00 61.00 62.83 1uvn s PRO 66 Cb 0.14 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 1uvn s PRO 66 CO -0.13 -0.95 0.89 0.00 -0.33 0.00 0.00 177.00 176.49 1uvn n ALA 67 N -1.42 -0.05 -3.70 -1.55 0.00 -1.25 -4.81 120.51 107.72 1uvn n ALA 67 Ca 0.12 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1uvn n ALA 67 Cb 0.51 -2.06 -0.10 0.00 0.00 0.00 0.00 19.45 17.80 1uvn n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1uvn n ASN 68 N -0.42 3.45 -4.06 0.00 5.03 0.05 -4.97 115.26 114.33 1uvn n ASN 68 Ca 0.13 -3.29 -0.30 0.00 0.87 0.00 0.00 54.58 51.99 1uvn n ASN 68 Cb 0.47 -0.76 -0.17 0.00 -1.02 0.00 0.00 39.78 38.30 1uvn n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uvn s VAL 69 N -1.84 1.64 1.03 2.41 1.01 -1.26 -0.29 120.40 123.10 1uvn s VAL 69 Ca 0.30 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1uvn s VAL 69 Cb 0.02 -1.50 0.22 0.00 0.00 0.00 0.00 36.38 35.12 1uvn s VAL 69 CO -0.11 0.47 1.23 1.51 0.00 0.00 0.00 175.10 178.20 1uvn s ASP 70 N 1.15 2.46 0.00 3.32 3.84 0.78 -4.81 116.67 123.41 1uvn s ASP 70 Ca -0.02 0.48 0.00 0.00 -0.00 0.00 0.00 52.55 53.01 1uvn s ASP 70 Cb -0.14 -0.67 0.00 0.00 -1.38 0.00 0.00 42.92 40.73 1uvn s ASP 70 CO -0.05 -3.16 0.80 1.21 -0.00 0.00 0.00 175.17 173.97 1uvn n GLU 71 N -4.09 0.00 -0.12 2.11 2.13 -1.26 -0.33 120.64 119.08 1uvn n GLU 71 Ca 0.13 0.32 0.05 0.00 0.66 0.00 0.00 57.16 58.33 1uvn n GLU 71 Cb 0.59 -1.58 0.11 0.00 0.27 0.00 0.00 31.44 30.83 1uvn n GLU 71 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1uvn n TYR 72 N -1.30 0.24 -3.29 4.31 4.01 -1.26 -4.99 117.16 114.88 1uvn n TYR 72 Ca 0.00 -0.68 -0.16 0.00 -0.16 0.00 0.00 57.90 56.90 1uvn n TYR 72 Cb 0.08 -0.11 0.08 0.00 -0.31 0.00 0.00 39.34 39.08 1uvn n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvn n GLY 73 N -0.51 -0.28 3.15 2.72 0.00 0.55 -4.80 105.19 106.02 1uvn n GLY 73 Ca 0.10 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1uvn n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvn s ARG 74 N -5.37 2.21 -0.06 1.61 0.52 -1.26 -1.22 118.95 115.40 1uvn s ARG 74 Ca 0.10 -0.68 -0.05 0.00 -0.52 0.00 0.00 55.73 54.57 1uvn s ARG 74 Cb -0.04 -1.81 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1uvn s ARG 74 CO 0.64 0.20 0.17 0.54 0.02 0.00 0.00 175.30 176.87 1uvn s VAL 75 N 0.22 5.45 0.00 3.52 0.11 -1.25 -0.15 120.40 128.30 1uvn s VAL 75 Ca -0.10 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1uvn s VAL 75 Cb -0.14 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 1uvn s VAL 75 CO 0.05 0.46 0.00 0.00 -3.33 0.00 0.00 175.10 172.27 1uvn n TYR 76 N 1.41 -0.05 -1.81 1.54 0.18 0.60 -1.20 117.16 117.83 1uvn n TYR 76 Ca -0.15 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.63 1uvn n TYR 76 Cb 0.54 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.50 1uvn n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvn n GLY 77 N 0.00 3.22 0.02 -7.48 0.00 -1.26 -2.53 105.19 97.16 1uvn n GLY 77 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1uvn n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvn n ASN 78 N 2.95 0.06 0.00 1.61 0.23 -1.26 -4.84 115.26 114.00 1uvn n ASN 78 Ca 0.00 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.57 1uvn n ASN 78 Cb 0.00 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.17 1uvn n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uvn n GLY 79 N -1.15 1.15 3.67 4.83 0.00 -1.05 -3.76 105.19 108.88 1uvn n GLY 79 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1uvn n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvn s VAL 80 N -3.73 4.77 -2.42 1.61 1.01 -1.26 -4.75 120.40 115.62 1uvn s VAL 80 Ca 0.00 1.88 0.21 0.00 0.00 0.00 0.00 61.98 64.07 1uvn s VAL 80 Cb 0.00 -4.25 0.24 0.00 0.00 0.00 0.00 36.38 32.37 1uvn s VAL 80 CO 0.00 -0.08 1.22 -2.11 0.00 0.00 0.00 175.10 174.12 1uvn n ARG 81 N 5.78 2.04 -3.61 2.72 1.85 -1.26 -0.77 116.66 123.41 1uvn n ARG 81 Ca 0.09 -1.88 -0.02 0.00 -1.00 0.00 0.00 57.85 55.04 1uvn n ARG 81 Cb 0.47 -1.42 -0.01 0.00 -1.05 0.00 0.00 32.46 30.45 1uvn n ARG 81 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1uvn s THR 82 N -1.59 0.00 1.00 8.89 -1.32 -1.26 -4.83 115.64 116.53 1uvn s THR 82 Ca 0.28 -0.10 -0.12 0.00 -1.21 0.00 0.00 61.69 60.53 1uvn s THR 82 Cb 0.18 -1.45 0.15 0.00 -1.51 0.00 0.00 72.50 69.87 1uvn s THR 82 CO 0.27 0.00 0.82 -0.46 -2.21 0.00 0.00 174.62 173.03 1uvn n ASN 83 N -0.27 -0.99 -2.01 8.08 0.23 -1.26 -4.69 115.26 114.35 1uvn n ASN 83 Ca -0.03 0.22 -0.17 0.00 -0.53 0.00 0.00 54.58 54.06 1uvn n ASN 83 Cb 0.60 -1.31 0.21 0.00 -2.08 0.00 0.00 39.78 37.20 1uvn n ASN 83 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1uvn n PHE 84 N -4.27 2.64 1.78 -2.53 3.01 -1.26 -4.46 117.46 112.37 1uvn n PHE 84 Ca 0.08 -1.68 0.11 0.00 1.01 0.00 0.00 57.45 56.96 1uvn n PHE 84 Cb 0.54 -0.83 0.63 0.00 -0.01 0.00 0.00 39.48 39.81 1uvn n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvn n PHE 85 N -0.95 0.00 -0.00 1.38 3.72 -1.26 -3.90 117.46 116.45 1uvn n PHE 85 Ca 0.52 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.82 1uvn n PHE 85 Cb 1.52 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 40.03 1uvn n PHE 85 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1uvn h GLY 86 N 4.68 -0.33 1.24 1.37 0.00 -1.82 -2.28 103.07 105.93 1uvn h GLY 86 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1uvn h GLY 86 CO 0.00 -0.21 0.35 0.00 0.00 0.00 0.00 176.54 176.68 1uvn h MET 87 N -0.35 0.00 -2.01 4.80 -0.00 -1.88 -3.33 114.93 112.16 1uvn h MET 87 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.80 1uvn h MET 87 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.10 1uvn h MET 87 CO -0.33 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.12 1uvn n ARG 88 N -2.65 0.33 -4.34 -0.10 1.74 -0.86 -4.78 116.66 106.00 1uvn n ARG 88 Ca -0.02 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.76 1uvn n ARG 88 Cb 0.39 -1.34 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1uvn n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvn s HIS 89 N 1.37 2.59 -1.14 -1.55 3.76 -1.25 -1.45 115.29 117.62 1uvn s HIS 89 Ca 0.00 -0.23 -0.17 0.00 -0.15 0.00 0.00 55.06 54.51 1uvn s HIS 89 Cb 0.00 -1.39 0.12 0.00 1.11 0.00 0.00 32.58 32.42 1uvn s HIS 89 CO 0.00 0.37 1.45 -1.64 -0.85 0.00 0.00 174.74 174.08 1uvn s MET 90 N -2.03 3.88 -0.35 1.40 -1.94 0.06 -4.89 119.30 115.44 1uvn s MET 90 Ca 0.18 -2.02 -0.36 0.00 -1.71 0.00 0.00 55.69 51.78 1uvn s MET 90 Cb -0.11 -5.21 -0.12 0.00 2.01 0.00 0.00 34.83 31.41 1uvn s MET 90 CO 0.10 -1.97 2.16 0.09 -0.01 0.00 0.00 175.02 175.40 1uvn n ASN 91 N 7.09 2.09 0.00 3.03 5.03 -1.26 -1.74 115.26 129.49 1uvn n ASN 91 Ca 0.37 0.46 0.00 0.00 0.87 0.00 0.00 54.58 56.28 1uvn n ASN 91 Cb 0.46 -1.24 0.00 0.00 -1.02 0.00 0.00 39.78 37.98 1uvn n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uvn n GLY 92 N 6.48 1.28 3.26 7.41 0.00 -1.26 -3.27 105.19 119.09 1uvn n GLY 92 Ca 0.41 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1uvn n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvn s PHE 93 N -0.52 3.10 0.62 1.61 0.40 -0.71 -1.66 117.98 120.82 1uvn s PHE 93 Ca 0.00 -1.31 -0.09 0.00 -0.60 0.00 0.00 56.93 54.93 1uvn s PHE 93 Cb 0.00 -2.14 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 1uvn s PHE 93 CO 0.00 -0.66 0.99 -1.25 0.70 0.00 0.00 175.22 174.99 1uvn s PRO 94 N 1.40 3.25 0.52 0.24 0.04 -1.26 -0.81 135.00 138.38 1uvn s PRO 94 Ca 0.01 0.44 -0.22 0.00 0.04 0.00 0.00 61.00 61.27 1uvn s PRO 94 Cb -0.17 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 1uvn s PRO 94 CO -0.02 -0.67 1.28 0.00 0.04 0.00 0.00 177.00 177.64 1uvn s MET 95 N -5.13 3.36 -0.06 4.56 0.23 0.34 -4.59 119.30 118.02 1uvn s MET 95 Ca 0.54 2.06 -0.22 0.00 -1.03 0.00 0.00 55.69 57.04 1uvn s MET 95 Cb -0.11 -2.30 -0.31 0.00 -1.53 0.00 0.00 34.83 30.58 1uvn s MET 95 CO 0.50 -0.96 0.86 0.82 -2.03 0.00 0.00 175.02 174.22 1uvn h ILE 96 N 1.59 1.51 0.00 3.16 1.08 -1.88 -3.30 117.51 119.66 1uvn h ILE 96 Ca -0.50 -2.52 0.00 0.00 -0.39 0.00 0.00 64.86 61.45 1uvn h ILE 96 Cb 1.28 3.19 0.00 0.00 -3.07 0.00 0.00 36.82 38.22 1uvn h ILE 96 CO 0.58 0.71 0.00 -2.65 -0.69 0.00 0.00 178.15 176.10 1uvn n PRO 97 N -4.15 0.35 -0.59 2.37 -0.02 -1.26 -4.54 135.00 127.15 1uvn n PRO 97 Ca -0.14 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1uvn n PRO 97 Cb 0.80 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1uvn n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uvn n ALA 98 N -1.23 -1.04 -0.97 3.55 0.00 -1.24 -4.72 120.51 114.86 1uvn n ALA 98 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1uvn n ALA 98 Cb 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 19.45 19.53 1uvn n ALA 98 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1uvn n THR 99 N 1.08 0.00 -3.87 0.00 5.66 -1.26 -4.72 114.28 111.18 1uvn n THR 99 Ca 0.00 -0.42 -0.34 0.00 -3.05 0.00 0.00 64.05 60.24 1uvn n THR 99 Cb 0.02 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.75 1uvn n THR 99 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1uvn s TRP 100 N -1.66 3.57 0.48 1.09 0.52 -0.76 -4.94 118.94 117.23 1uvn s TRP 100 Ca 0.43 0.44 -0.21 0.00 0.02 0.00 0.00 56.10 56.77 1uvn s TRP 100 Cb -0.32 -1.88 -0.08 0.00 -1.15 0.00 0.00 33.47 30.03 1uvn s TRP 100 CO 0.60 0.66 1.08 -2.14 0.02 0.00 0.00 176.95 177.17 1uvn s PRO 101 N -1.71 3.77 -0.02 4.98 0.02 -1.26 -4.47 135.00 136.30 1uvn s PRO 101 Ca 0.25 1.50 -0.18 0.00 0.02 0.00 0.00 61.00 62.59 1uvn s PRO 101 Cb -0.13 -2.21 -0.05 0.00 0.02 0.00 0.00 34.50 32.13 1uvn s PRO 101 CO 0.15 -0.48 0.52 -0.51 -0.33 0.00 0.00 177.00 176.34 1uvn s LEU 102 N -3.32 4.42 0.46 -5.54 1.02 -1.26 -4.68 118.68 109.77 1uvn s LEU 102 Ca 0.66 1.05 0.18 0.00 0.02 0.00 0.00 54.13 56.04 1uvn s LEU 102 Cb -0.21 -2.78 1.09 0.00 0.02 0.00 0.00 46.19 44.31 1uvn s LEU 102 CO 0.25 0.16 1.98 0.00 0.02 0.00 0.00 176.35 178.77 1uvn h ALA 103 N 5.47 1.49 -2.80 4.21 0.00 -0.98 -3.37 119.26 123.28 1uvn h ALA 103 Ca -0.47 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 1uvn h ALA 103 Cb 1.20 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 1uvn h ALA 103 CO 0.68 0.25 -0.27 0.45 0.00 0.00 0.00 179.25 180.37 1uvn s SER 104 N -6.70 -0.40 -0.09 0.00 0.15 -1.24 -1.01 113.70 104.42 1uvn s SER 104 Ca -0.03 0.77 0.13 0.00 0.70 0.00 0.00 55.95 57.51 1uvn s SER 104 Cb 0.15 0.78 0.37 0.00 -1.71 0.00 0.00 66.02 65.60 1uvn s SER 104 CO 0.67 -0.14 1.29 -0.46 1.20 0.00 0.00 173.24 175.80 1uvn n ASN 105 N 2.85 3.17 -0.00 5.45 6.94 -0.13 -4.54 115.26 129.01 1uvn n ASN 105 Ca -0.13 -2.53 -0.13 0.00 -0.02 0.00 0.00 54.58 51.78 1uvn n ASN 105 Cb 0.57 -0.36 -0.08 0.00 -2.36 0.00 0.00 39.78 37.55 1uvn n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvn h LEU 106 N 1.53 0.03 -0.40 -4.53 3.38 -1.89 -0.77 115.31 112.66 1uvn h LEU 106 Ca 0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1uvn h LEU 106 Cb 1.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1uvn h LEU 106 CO 0.09 0.34 0.22 0.50 0.09 0.00 0.00 178.44 179.68 1uvn h LYS 107 N -0.27 0.56 -0.64 1.13 3.64 -1.83 0.18 116.57 119.35 1uvn h LYS 107 Ca 0.01 -0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.45 1uvn h LYS 107 Cb 0.32 -0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 31.91 1uvn h LYS 107 CO 0.00 0.45 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.34 1uvn h LYS 108 N 0.52 0.06 0.66 1.90 3.64 -1.69 0.24 116.57 121.90 1uvn h LYS 108 Ca 0.14 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1uvn h LYS 108 Cb 0.05 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1uvn h LYS 108 CO -0.02 0.04 -0.32 0.00 -2.27 0.00 0.00 179.45 176.88 1uvn h ARG 109 N 0.06 -0.85 -0.61 1.90 3.08 -0.43 -2.86 114.38 114.67 1uvn h ARG 109 Ca 0.32 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.52 1uvn h ARG 109 Cb 0.52 0.19 -0.11 0.00 0.08 0.00 0.00 29.97 30.66 1uvn h ARG 109 CO -0.60 -0.57 -0.45 0.00 -1.07 0.00 0.00 179.97 177.28 1uvn h ALA 110 N -1.39 -0.35 0.00 0.04 0.00 -0.32 1.12 119.26 118.35 1uvn h ALA 110 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uvn h ALA 110 Cb 0.68 1.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1uvn h ALA 110 CO 0.15 -0.84 0.21 -0.44 0.00 0.00 0.00 179.25 178.33 1uvn h ASP 111 N -0.22 0.00 -0.42 0.00 5.19 -0.56 0.89 116.42 121.30 1uvn h ASP 111 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1uvn h ASP 111 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1uvn h ASP 111 CO -0.71 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.41 1uvn n ALA 112 N -1.73 3.11 -3.49 3.45 0.00 0.38 -4.98 120.51 117.25 1uvn n ALA 112 Ca -0.01 -1.93 -0.20 0.00 0.00 0.00 0.00 53.44 51.30 1uvn n ALA 112 Cb 0.24 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 18.89 1uvn n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvn n ASP 113 N 0.21 -6.06 -4.10 0.00 8.00 0.31 -4.98 116.55 109.93 1uvn n ASP 113 Ca 0.22 -0.72 -0.21 0.00 0.71 0.00 0.00 54.79 54.79 1uvn n ASP 113 Cb 0.90 -3.77 -0.15 0.00 -0.02 0.00 0.00 41.12 38.08 1uvn n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvn s LEU 114 N -5.41 2.06 0.87 0.64 1.43 -1.17 -4.89 118.68 112.21 1uvn s LEU 114 Ca 0.26 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 1uvn s LEU 114 Cb -0.08 -0.64 0.06 0.00 0.03 0.00 0.00 46.19 45.56 1uvn s LEU 114 CO 0.83 0.13 0.77 0.00 0.23 0.00 0.00 176.35 178.30 1uvn n ALA 115 N 2.58 -1.44 -1.19 4.21 0.00 0.61 -4.35 120.51 120.93 1uvn n ALA 115 Ca -0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 53.44 52.82 1uvn n ALA 115 Cb 0.55 -2.00 0.24 0.00 0.00 0.00 0.00 19.45 18.25 1uvn n ALA 115 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1uvn n ASP 116 N -2.22 3.49 0.00 0.00 3.85 -1.26 -4.95 116.55 115.46 1uvn n ASP 116 Ca 0.10 -3.37 0.00 0.00 -0.71 0.00 0.00 54.79 50.81 1uvn n ASP 116 Cb 0.52 -0.63 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 1uvn n ASP 116 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uvn n GLY 117 N -0.73 0.20 3.71 6.12 0.00 -1.26 -4.87 105.19 108.35 1uvn n GLY 117 Ca 0.31 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1uvn n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvn n PRO 118 N -0.79 2.17 -0.00 1.61 -0.02 -1.26 -4.90 135.00 131.82 1uvn n PRO 118 Ca 0.00 0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 62.08 1uvn n PRO 118 Cb 0.00 -2.38 -0.14 0.00 -0.02 0.00 0.00 33.50 30.96 1uvn n PRO 118 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1uvn h VAL 119 N 2.54 0.75 -3.43 -1.45 -1.51 -1.98 -3.47 116.25 107.69 1uvn h VAL 119 Ca -0.47 -2.51 -0.66 0.00 -1.23 0.00 0.00 66.70 61.83 1uvn h VAL 119 Cb 1.28 2.49 -0.18 0.00 -2.13 0.00 0.00 31.29 32.76 1uvn h VAL 119 CO 0.62 0.74 -0.79 -0.94 -1.23 0.00 0.00 177.57 175.97 1uvn s SER 120 N -6.67 3.83 0.49 4.19 1.04 -1.26 -5.01 113.70 110.31 1uvn s SER 120 Ca -0.15 -0.65 0.16 0.00 0.48 0.00 0.00 55.95 55.80 1uvn s SER 120 Cb 0.07 -0.50 1.19 0.00 0.10 0.00 0.00 66.02 66.89 1uvn s SER 120 CO 0.80 0.15 2.07 -0.08 0.98 0.00 0.00 173.24 177.16 1uvn h GLU 121 N 3.41 0.15 0.14 4.02 4.57 -1.99 -2.29 114.58 122.58 1uvn h GLU 121 Ca -0.48 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1uvn h GLU 121 Cb 1.19 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.71 1uvn h GLU 121 CO 0.48 0.10 -0.30 -0.09 -1.18 0.00 0.00 179.01 178.01 1uvn h ARG 122 N 0.15 -0.52 -0.57 1.92 2.43 -1.95 -0.44 114.38 115.41 1uvn h ARG 122 Ca 0.12 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1uvn h ARG 122 Cb 0.30 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1uvn h ARG 122 CO -0.02 -0.34 0.24 -0.44 -1.51 0.00 0.00 179.97 177.90 1uvn h ASP 123 N -0.54 0.29 -0.90 -3.80 3.45 -1.84 0.11 116.42 113.19 1uvn h ASP 123 Ca 0.03 0.06 0.13 0.00 0.43 0.00 0.00 57.03 57.67 1uvn h ASP 123 Cb 0.56 0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 39.26 1uvn h ASP 123 CO -0.17 0.19 0.52 -1.13 -1.57 0.00 0.00 179.24 177.08 1uvn h ASN 124 N 0.45 0.72 -0.20 6.45 -1.24 -0.99 0.16 115.58 120.93 1uvn h ASN 124 Ca 0.28 0.07 -0.18 0.00 0.71 0.00 0.00 56.30 57.17 1uvn h ASN 124 Cb 0.28 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 1uvn h ASN 124 CO -0.25 0.35 -0.56 -0.07 -1.29 0.00 0.00 177.43 175.62 1uvn h LEU 125 N 0.80 0.89 -0.30 0.34 4.07 0.72 -2.49 115.31 119.34 1uvn h LEU 125 Ca 0.47 -0.48 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1uvn h LEU 125 Cb 0.55 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1uvn h LEU 125 CO -0.30 1.26 0.16 -0.07 -1.08 0.00 0.00 178.44 178.41 1uvn h LEU 126 N 0.61 0.38 0.13 1.67 3.38 0.84 0.36 115.31 122.68 1uvn h LEU 126 Ca 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1uvn h LEU 126 Cb 1.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1uvn h LEU 126 CO 0.12 0.36 -0.08 -0.26 0.09 0.00 0.00 178.44 178.67 1uvn h PHE 127 N 0.36 -0.22 -0.22 1.13 0.05 -0.81 0.66 116.94 117.89 1uvn h PHE 127 Ca 0.10 -0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.90 1uvn h PHE 127 Cb 0.08 0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.09 1uvn h PHE 127 CO -0.03 -0.13 0.15 0.00 -0.18 0.00 0.00 178.31 178.12 1uvn h ARG 128 N -0.21 0.27 -0.38 1.51 3.08 -1.21 -0.72 114.38 116.71 1uvn h ARG 128 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1uvn h ARG 128 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1uvn h ARG 128 CO 0.01 0.18 -0.10 0.00 -1.07 0.00 0.00 179.97 178.98 1uvn h ALA 129 N 1.86 0.52 -0.26 0.04 0.00 0.57 0.11 119.26 122.11 1uvn h ALA 129 Ca 0.08 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1uvn h ALA 129 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1uvn h ALA 129 CO -0.02 0.40 0.05 0.00 0.00 0.00 0.00 179.25 179.68 1uvn h ALA 130 N 0.83 0.26 -0.72 0.00 0.00 0.37 0.27 119.26 120.27 1uvn h ALA 130 Ca 0.09 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1uvn h ALA 130 Cb 0.63 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1uvn h ALA 130 CO 0.04 -0.37 0.38 0.28 0.00 0.00 0.00 179.25 179.58 1uvn h VAL 131 N 0.14 0.90 0.17 0.00 2.07 -0.79 -0.76 116.25 117.98 1uvn h VAL 131 Ca 0.12 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1uvn h VAL 131 Cb 0.12 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1uvn h VAL 131 CO -0.16 0.12 -0.09 0.03 0.02 0.00 0.00 177.57 177.49 1uvn h ARG 132 N 0.66 -0.23 -1.01 1.57 2.47 0.32 -1.58 114.38 116.58 1uvn h ARG 132 Ca 0.34 0.02 0.24 0.00 -1.26 0.00 0.00 59.98 59.32 1uvn h ARG 132 Cb 0.30 0.05 -0.12 0.00 -1.65 0.00 0.00 29.97 28.56 1uvn h ARG 132 CO -0.24 -0.15 0.62 -0.07 0.56 0.00 0.00 179.97 180.68 1uvn h LEU 133 N -0.24 0.63 -0.14 3.04 3.38 -0.44 -2.62 115.31 118.93 1uvn h LEU 133 Ca -0.02 0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1uvn h LEU 133 Cb 0.19 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1uvn h LEU 133 CO 0.03 0.12 -0.37 0.24 0.09 0.00 0.00 178.44 178.55 1uvn h MET 134 N 0.56 0.50 -0.95 1.13 2.86 -1.08 -3.26 114.93 114.68 1uvn h MET 134 Ca 0.63 -0.35 -0.53 0.00 -2.06 0.00 0.00 59.70 57.39 1uvn h MET 134 Cb 1.26 0.05 -0.29 0.00 0.06 0.00 0.00 31.60 32.68 1uvn h MET 134 CO -0.42 0.97 0.63 1.19 1.06 0.00 0.00 176.91 180.33 1uvn n PHE 135 N -4.32 2.96 0.00 -0.22 3.01 -0.60 -4.74 117.46 113.55 1uvn n PHE 135 Ca -0.07 -2.06 0.00 0.00 1.01 0.00 0.00 57.45 56.33 1uvn n PHE 135 Cb 0.52 -1.00 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 1uvn n PHE 135 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1uvn n SER 136 N -1.10 0.00 -4.03 4.37 7.64 -1.00 -4.65 113.62 114.84 1uvn n SER 136 Ca 0.58 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 60.07 1uvn n SER 136 Cb 1.43 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.61 1uvn n SER 136 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1uvn n ASP 137 N 0.00 5.36 -4.77 6.43 9.92 -1.26 -5.00 116.55 127.23 1uvn n ASP 137 Ca 0.00 -3.27 -0.38 0.00 -0.53 0.00 0.00 54.79 50.62 1uvn n ASP 137 Cb 0.00 -1.17 -0.04 0.00 -0.64 0.00 0.00 41.12 39.27 1uvn n ASP 137 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1uvn s LEU 138 N -2.08 4.30 -0.14 0.64 1.43 -1.26 -5.04 118.68 116.53 1uvn s LEU 138 Ca 0.31 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.54 1uvn s LEU 138 Cb -0.00 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.25 1uvn s LEU 138 CO -0.01 -0.35 -0.21 -0.70 0.23 0.00 0.00 176.35 175.32 1uvn s GLU 139 N -2.10 2.95 0.28 1.70 2.12 -1.26 -5.10 118.70 117.28 1uvn s GLU 139 Ca 0.53 -0.83 -0.29 0.00 0.36 0.00 0.00 54.97 54.74 1uvn s GLU 139 Cb -0.25 -2.41 -0.14 0.00 0.26 0.00 0.00 34.13 31.58 1uvn s GLU 139 CO 0.32 -0.05 1.07 -2.30 -0.54 0.00 0.00 175.26 173.76 1uvn n PRO 140 N 4.18 1.45 -3.92 4.30 -0.02 -1.26 -4.73 135.00 135.00 1uvn n PRO 140 Ca -0.20 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 1uvn n PRO 140 Cb 0.51 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 1uvn n PRO 140 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uvn s VAL 141 N -0.93 0.13 0.60 -1.45 -7.23 -1.26 -5.03 120.40 105.24 1uvn s VAL 141 Ca 0.60 -1.33 -0.19 0.00 -1.81 0.00 0.00 61.98 59.25 1uvn s VAL 141 Cb -0.70 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1uvn s VAL 141 CO 0.59 -0.60 1.22 -2.84 -0.31 0.00 0.00 175.10 173.15 1uvn s PRO 142 N -3.90 2.90 -0.43 4.82 0.02 -1.26 -4.74 135.00 132.41 1uvn s PRO 142 Ca 0.09 1.85 -0.27 0.00 0.02 0.00 0.00 61.00 62.70 1uvn s PRO 142 Cb 0.05 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.68 1uvn s PRO 142 CO -0.08 -1.27 0.99 -1.17 -0.33 0.00 0.00 177.00 175.14 1uvn s LEU 143 N -4.13 3.90 -0.13 -5.54 0.20 -1.26 -4.86 118.68 106.86 1uvn s LEU 143 Ca 0.78 0.38 -0.08 0.00 0.69 0.00 0.00 54.13 55.90 1uvn s LEU 143 Cb -0.31 -3.32 -0.04 0.00 -0.43 0.00 0.00 46.19 42.08 1uvn s LEU 143 CO 0.34 -1.04 0.15 -0.54 -0.29 0.00 0.00 176.35 174.98 1uvn s LYS 144 N 3.85 3.61 -0.12 1.98 1.02 -1.26 -1.30 119.74 127.52 1uvn s LYS 144 Ca 0.41 -0.12 -0.00 0.00 0.02 0.00 0.00 55.97 56.28 1uvn s LYS 144 Cb -0.10 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1uvn s LYS 144 CO 0.25 0.68 -0.11 0.42 -0.92 0.00 0.00 175.35 175.67 1uvn s ILE 145 N -0.76 3.28 0.23 2.17 1.01 0.14 -4.89 121.20 122.38 1uvn s ILE 145 Ca 0.14 -0.59 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 1uvn s ILE 145 Cb -0.12 -2.37 -0.10 0.00 0.01 0.00 0.00 42.46 39.87 1uvn s ILE 145 CO 0.03 0.53 1.52 -0.60 0.00 0.00 0.00 174.94 176.43 1uvn s ARG 146 N 0.09 4.21 0.34 2.79 6.06 -1.26 -1.01 118.95 130.17 1uvn s ARG 146 Ca -0.04 2.39 -0.27 0.00 -2.50 0.00 0.00 55.73 55.30 1uvn s ARG 146 Cb -0.14 -3.10 -0.09 0.00 0.06 0.00 0.00 34.95 31.67 1uvn s ARG 146 CO 0.04 -0.54 1.14 0.15 -2.50 0.00 0.00 175.30 173.59 1uvn s LYS 147 N 0.15 4.36 -1.38 5.12 1.02 -0.43 -3.53 119.74 125.06 1uvn s LYS 147 Ca 0.64 1.83 0.00 0.00 0.02 0.00 0.00 55.97 58.46 1uvn s LYS 147 Cb -0.44 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1uvn s LYS 147 CO 0.40 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 1uvn n GLY 148 N 0.85 0.66 3.92 -3.33 0.00 -1.26 -4.64 105.19 101.39 1uvn n GLY 148 Ca 0.01 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1uvn n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvn s SER 149 N -2.61 6.41 -0.02 1.61 1.04 -1.23 -4.98 113.70 113.92 1uvn s SER 149 Ca 0.00 0.40 -0.23 0.00 0.48 0.00 0.00 55.95 56.61 1uvn s SER 149 Cb 0.00 -2.01 -0.05 0.00 0.10 0.00 0.00 66.02 64.06 1uvn s SER 149 CO 0.00 0.04 0.67 -0.55 0.98 0.00 0.00 173.24 174.39 1uvn s SER 150 N -2.80 7.03 0.05 7.02 0.15 -1.26 -4.44 113.70 119.45 1uvn s SER 150 Ca 0.38 1.23 0.13 0.00 0.70 0.00 0.00 55.95 58.39 1uvn s SER 150 Cb -0.12 -2.40 0.55 0.00 -1.71 0.00 0.00 66.02 62.34 1uvn s SER 150 CO 0.27 -0.01 1.40 0.35 1.20 0.00 0.00 173.24 176.46 1uvn n THR 151 N 3.18 1.21 -4.33 6.45 -2.24 -0.64 -4.90 114.28 113.00 1uvn n THR 151 Ca -0.04 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1uvn n THR 151 Cb 0.51 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1uvn n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvn n ILE 153 N 0.00 0.14 0.78 0.00 5.41 -1.26 -1.61 119.36 122.83 1uvn n ILE 153 Ca 0.00 -0.04 0.09 0.00 1.00 0.00 0.00 62.75 63.80 1uvn n ILE 153 Cb 0.00 -0.49 0.02 0.00 -0.71 0.00 0.00 39.64 38.45 1uvn n ILE 153 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1uvn n PRO 154 N 2.02 1.58 -0.06 0.38 -0.04 -1.26 -4.01 135.00 133.61 1uvn n PRO 154 Ca 0.19 -1.03 -0.20 0.00 -0.04 0.00 0.00 63.50 62.42 1uvn n PRO 154 Cb 0.16 -1.33 -0.13 0.00 -0.04 0.00 0.00 33.50 32.16 1uvn n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvn h TYR 155 N 2.33 0.14 -2.85 0.54 0.05 -1.64 0.32 116.97 115.86 1uvn h TYR 155 Ca 0.00 -0.10 -0.18 0.00 0.05 0.00 0.00 58.73 58.50 1uvn h TYR 155 Cb 0.64 -0.01 0.05 0.00 1.01 0.00 0.00 36.73 38.42 1uvn h TYR 155 CO 0.00 1.40 -0.29 1.19 -1.05 0.00 0.00 178.16 179.41 1uvn n PHE 156 N -4.30 -1.14 -1.93 4.88 3.72 -0.63 -3.70 117.46 114.35 1uvn n PHE 156 Ca -0.25 0.38 -0.31 0.00 -0.05 0.00 0.00 57.45 57.23 1uvn n PHE 156 Cb 0.71 -2.70 0.01 0.00 -0.94 0.00 0.00 39.48 36.56 1uvn n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvn s SER 157 N -3.06 6.13 0.00 4.37 0.15 -1.26 -4.71 113.70 115.32 1uvn s SER 157 Ca 0.22 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1uvn s SER 157 Cb -0.10 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1uvn s SER 157 CO 0.27 -0.91 0.00 -3.20 1.20 0.00 0.00 173.24 170.60 1uvn n ASN 158 N -2.75 1.00 -4.62 5.45 5.15 -1.26 -1.63 115.26 116.60 1uvn n ASN 158 Ca 0.06 -0.29 -0.43 0.00 -0.60 0.00 0.00 54.58 53.32 1uvn n ASN 158 Cb 0.54 0.77 -0.02 0.00 -0.53 0.00 0.00 39.78 40.54 1uvn n ASN 158 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1uvn s ASP 159 N -0.97 6.47 0.43 1.20 3.68 -1.26 -3.99 116.67 122.22 1uvn s ASP 159 Ca 0.00 1.26 0.18 0.00 2.13 0.00 0.00 52.55 56.12 1uvn s ASP 159 Cb 0.00 -2.54 1.11 0.00 -1.45 0.00 0.00 42.92 40.04 1uvn s ASP 159 CO 0.00 -1.24 1.87 -0.03 0.13 0.00 0.00 175.17 175.89 1uvn h MET 160 N 10.23 0.37 0.43 4.34 1.85 -1.96 0.15 114.93 130.34 1uvn h MET 160 Ca -0.29 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.76 1uvn h MET 160 Cb 1.12 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.07 1uvn h MET 160 CO 1.03 0.24 -0.21 0.78 -0.40 0.00 0.00 176.91 178.36 1uvn h GLY 161 N 0.38 -0.60 0.80 1.39 0.00 -2.00 -1.04 103.07 102.00 1uvn h GLY 161 Ca 0.45 0.22 0.05 0.00 0.00 0.00 0.00 47.33 48.06 1uvn h GLY 161 CO -0.16 -0.22 0.60 -0.84 0.00 0.00 0.00 176.54 175.92 1uvn h THR 162 N -0.75 1.11 0.97 4.70 2.02 -1.48 -2.05 112.91 117.43 1uvn h THR 162 Ca -0.06 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 1uvn h THR 162 Cb 0.53 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1uvn h THR 162 CO 0.10 0.21 -0.47 0.11 0.37 0.00 0.00 175.52 175.84 1uvn h LYS 163 N 1.13 -1.26 -1.21 6.66 1.57 -0.66 -0.65 116.57 122.15 1uvn h LYS 163 Ca 0.39 0.09 0.36 0.00 -1.87 0.00 0.00 60.65 59.61 1uvn h LYS 163 Cb 0.09 0.29 -0.10 0.00 0.08 0.00 0.00 32.23 32.58 1uvn h LYS 163 CO -0.15 -0.84 0.80 0.82 -0.57 0.00 0.00 179.45 179.51 1uvn h ILE 164 N -1.33 0.32 0.41 1.86 1.08 -0.92 0.20 117.51 119.14 1uvn h ILE 164 Ca -0.13 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 1uvn h ILE 164 Cb 1.00 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1uvn h ILE 164 CO 0.22 0.04 -0.20 -0.08 -0.69 0.00 0.00 178.15 177.44 1uvn h GLU 165 N 0.20 -0.53 -0.64 2.37 4.22 -0.87 -1.42 114.58 117.91 1uvn h GLU 165 Ca 0.70 0.04 0.13 0.00 0.08 0.00 0.00 59.36 60.31 1uvn h GLU 165 Cb 2.13 0.12 -0.11 0.00 0.50 0.00 0.00 28.75 31.39 1uvn h GLU 165 CO -0.30 -0.23 -0.00 0.82 -2.18 0.00 0.00 179.01 177.12 1uvn h ILE 166 N -0.96 0.47 0.85 2.32 2.04 0.83 0.30 117.51 123.35 1uvn h ILE 166 Ca -0.06 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1uvn h ILE 166 Cb 0.55 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1uvn h ILE 166 CO 0.09 0.02 -0.45 0.00 0.00 0.00 0.00 178.15 177.82 1uvn h ALA 167 N 1.59 -1.20 -0.88 1.87 0.00 -0.83 0.26 119.26 120.06 1uvn h ALA 167 Ca 0.34 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1uvn h ALA 167 Cb 0.55 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1uvn h ALA 167 CO -0.55 -1.18 0.49 0.93 0.00 0.00 0.00 179.25 178.94 1uvn h GLU 168 N -1.19 0.73 -0.29 0.00 5.08 -0.81 0.10 114.58 118.21 1uvn h GLU 168 Ca -0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1uvn h GLU 168 Cb 0.93 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1uvn h GLU 168 CO 0.16 0.48 0.15 -0.09 -1.00 0.00 0.00 179.01 178.72 1uvn h ARG 169 N 0.75 0.40 0.31 2.33 9.65 -0.80 -2.31 114.38 124.72 1uvn h ARG 169 Ca 0.46 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 1uvn h ARG 169 Cb 0.55 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1uvn h ARG 169 CO -0.31 0.36 -0.44 0.00 2.80 0.00 0.00 179.97 182.39 1uvn h ALA 170 N 1.02 -0.89 -0.06 2.80 0.00 0.19 0.41 119.26 122.72 1uvn h ALA 170 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1uvn h ALA 170 Cb 0.08 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1uvn h ALA 170 CO -0.01 -1.05 0.25 -0.07 0.00 0.00 0.00 179.25 178.36 1uvn h LEU 171 N -0.80 0.00 0.00 0.00 3.38 -0.96 1.00 115.31 117.93 1uvn h LEU 171 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uvn h LEU 171 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1uvn h LEU 171 CO -0.14 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.30 1uvn h GLU 172 N 0.00 0.00 -0.11 1.13 4.81 -0.42 -3.36 114.58 116.64 1uvn h GLU 172 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1uvn h GLU 172 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1uvn h GLU 172 CO -0.00 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 179.93 1uvn n LYS 173 N -4.77 1.43 -0.22 1.92 4.76 -0.12 -4.21 118.16 116.96 1uvn n LYS 173 Ca -0.00 -0.65 0.02 0.00 -2.87 0.00 0.00 58.31 54.81 1uvn n LYS 173 Cb 0.01 -1.34 0.13 0.00 -1.84 0.00 0.00 35.03 31.99 1uvn n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvn h ALA 174 N 3.82 0.72 -0.04 7.82 0.00 0.87 -0.91 119.26 131.55 1uvn h ALA 174 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uvn h ALA 174 Cb 0.29 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1uvn h ALA 174 CO 0.00 -0.36 0.01 1.49 0.00 0.00 0.00 179.25 180.39 1uvn h GLU 175 N 0.18 0.06 -0.37 0.00 4.81 -1.83 -3.18 114.58 114.25 1uvn h GLU 175 Ca 0.35 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.64 1uvn h GLU 175 Cb 0.57 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.85 1uvn h GLU 175 CO -0.50 0.23 -0.34 0.93 -0.73 0.00 0.00 179.01 178.60 1uvn h GLU 176 N -0.13 -0.27 -7.09 1.92 5.08 -1.51 -2.94 114.58 109.64 1uvn h GLU 176 Ca 0.01 0.02 -0.48 0.00 -1.00 0.00 0.00 59.36 57.91 1uvn h GLU 176 Cb 0.20 0.06 0.04 0.00 0.50 0.00 0.00 28.75 29.55 1uvn h GLU 176 CO -0.00 -0.18 0.39 0.00 -1.00 0.00 0.00 179.01 178.22 1uvn s ALA 177 N -5.98 2.82 0.00 3.43 0.00 -0.47 -2.15 121.76 119.41 1uvn s ALA 177 Ca -0.15 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1uvn s ALA 177 Cb 0.13 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1uvn s ALA 177 CO 0.67 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1uvn n GLY 178 N -0.29 2.75 0.20 0.00 0.00 -1.26 -4.39 105.19 102.20 1uvn n GLY 178 Ca 0.10 -0.66 0.05 0.00 0.00 0.00 0.00 46.02 45.50 1uvn n GLY 178 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uvn h ASN 179 N 0.00 0.00 -0.28 1.61 2.35 -1.41 0.60 115.58 118.44 1uvn h ASN 179 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1uvn h ASN 179 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1uvn h ASN 179 CO 0.00 0.34 -0.37 -0.07 -1.65 0.00 0.00 177.43 175.68 1uvn h LEU 180 N 0.00 0.87 -0.31 1.61 3.38 -1.64 -2.66 115.31 116.56 1uvn h LEU 180 Ca -0.00 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.45 1uvn h LEU 180 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1uvn h LEU 180 CO 0.04 1.14 -0.61 0.24 0.09 0.00 0.00 178.44 179.35 1uvn h MET 181 N 0.68 0.00 -0.48 1.13 2.86 -1.36 -1.63 114.93 116.12 1uvn h MET 181 Ca 0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1uvn h MET 181 Cb 0.93 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1uvn h MET 181 CO 0.09 0.61 0.11 -0.07 1.06 0.00 0.00 176.91 178.71 1uvn h LEU 182 N 0.00 0.66 0.00 1.22 3.38 0.29 0.27 115.31 121.13 1uvn h LEU 182 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1uvn h LEU 182 Cb 1.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1uvn h LEU 182 CO 0.08 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1uvn n GLN 183 N -4.30 0.60 -0.99 1.13 6.02 -1.02 -4.85 117.38 113.98 1uvn n GLN 183 Ca 0.03 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1uvn n GLN 183 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1uvn n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvn n GLY 184 N 0.65 0.93 2.31 1.08 0.00 0.94 -4.91 105.19 106.19 1uvn n GLY 184 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1uvn n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvn n LYS 185 N -2.07 3.72 -0.19 1.61 5.02 -0.65 -4.69 118.16 120.91 1uvn n LYS 185 Ca 0.00 -2.25 0.01 0.00 -2.02 0.00 0.00 58.31 54.04 1uvn n LYS 185 Cb 0.00 -2.76 0.26 0.00 -0.02 0.00 0.00 35.03 32.51 1uvn n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvn h PHE 186 N 4.90 0.89 0.59 2.13 -1.00 -1.78 -1.75 116.94 120.93 1uvn h PHE 186 Ca 0.84 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.61 1uvn h PHE 186 Cb 0.32 -0.30 0.01 0.00 3.61 0.00 0.00 35.95 39.59 1uvn h PHE 186 CO 1.87 0.58 -0.28 -0.44 -1.61 0.00 0.00 178.31 178.42 1uvn h ASP 187 N 0.95 -0.67 -0.94 2.17 3.32 -1.83 -1.43 116.42 117.98 1uvn h ASP 187 Ca 0.25 -0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.47 1uvn h ASP 187 Cb -0.08 0.17 -0.17 0.00 0.22 0.00 0.00 39.33 39.47 1uvn h ASP 187 CO -0.05 -0.28 -0.26 0.44 -1.72 0.00 0.00 179.24 177.36 1uvn h ASP 188 N -1.15 -0.97 -0.52 6.45 3.45 -1.92 0.30 116.42 122.05 1uvn h ASP 188 Ca -0.08 0.28 0.09 0.00 0.43 0.00 0.00 57.03 57.75 1uvn h ASP 188 Cb 0.64 0.61 -0.10 0.00 -0.56 0.00 0.00 39.33 39.92 1uvn h ASP 188 CO 0.13 -0.31 -0.38 0.00 -1.57 0.00 0.00 179.24 177.12 1uvn h ALA 189 N 1.82 -0.21 0.12 3.45 0.00 -1.07 -0.38 119.26 122.99 1uvn h ALA 189 Ca 0.43 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1uvn h ALA 189 Cb 0.67 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1uvn h ALA 189 CO -0.96 -0.76 -0.06 -0.92 0.00 0.00 0.00 179.25 176.56 1uvn h TYR 190 N -0.22 -0.15 -0.99 0.00 3.20 0.63 -2.10 116.97 117.33 1uvn h TYR 190 Ca 0.19 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.22 1uvn h TYR 190 Cb 0.56 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.78 1uvn h TYR 190 CO -0.64 0.12 0.62 1.96 -1.64 0.00 0.00 178.16 178.58 1uvn h GLN 191 N -0.41 0.79 0.00 1.82 4.20 -0.61 1.64 115.11 122.55 1uvn h GLN 191 Ca -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1uvn h GLN 191 Cb 0.33 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1uvn h GLN 191 CO 0.03 0.52 -0.88 -0.07 -0.67 0.00 0.00 178.83 177.76 1uvn h LEU 192 N 0.82 0.00 -1.55 1.46 3.38 -1.06 -3.40 115.31 114.96 1uvn h LEU 192 Ca 0.53 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1uvn h LEU 192 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1uvn h LEU 192 CO -0.31 0.00 -0.30 1.41 0.09 0.00 0.00 178.44 179.33 1uvn n HIS 193 N -2.71 0.00 -3.79 1.13 8.25 -0.79 -5.02 115.22 112.28 1uvn n HIS 193 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1uvn n HIS 193 Cb 0.55 0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.63 1uvn n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvn n GLN 194 N 0.00 -0.89 -3.69 -0.41 3.00 0.56 -4.78 117.38 111.17 1uvn n GLN 194 Ca 0.00 0.08 -0.38 0.00 -0.01 0.00 0.00 57.00 56.69 1uvn n GLN 194 Cb 0.62 -2.97 -0.11 0.00 0.00 0.00 0.00 30.24 27.78 1uvn n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvn s MET 195 N -5.95 2.45 0.00 -1.09 -1.94 -1.25 -4.29 119.30 107.23 1uvn s MET 195 Ca 0.26 -1.49 0.00 0.00 -1.71 0.00 0.00 55.69 52.75 1uvn s MET 195 Cb -0.15 -3.63 0.00 0.00 2.01 0.00 0.00 34.83 33.06 1uvn s MET 195 CO 0.74 -0.91 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 1uvn n GLY 196 N 4.80 0.63 5.44 -0.03 0.00 -1.26 -3.48 105.19 111.29 1uvn n GLY 196 Ca -0.09 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1uvn n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvn n GLY 197 N 0.00 1.98 3.61 -0.02 0.00 -1.26 -4.84 105.19 104.66 1uvn n GLY 197 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1uvn n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvn s ALA 198 N -1.00 -2.20 0.43 4.61 0.00 -1.26 -4.25 121.76 118.08 1uvn s ALA 198 Ca 0.00 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 1uvn s ALA 198 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1uvn s ALA 198 CO 0.00 -0.70 0.81 0.71 0.00 0.00 0.00 175.76 176.58 1uvn s TYR 199 N -2.22 3.48 -0.30 0.00 2.02 -0.36 -4.30 117.35 115.66 1uvn s TYR 199 Ca 0.12 1.10 -0.03 0.00 -0.37 0.00 0.00 57.07 57.89 1uvn s TYR 199 Cb 0.01 -2.49 0.04 0.00 -0.40 0.00 0.00 41.96 39.12 1uvn s TYR 199 CO -0.04 -0.17 0.01 -0.47 -1.57 0.00 0.00 175.55 173.32 1uvn s TYR 200 N -2.44 3.22 0.03 2.71 5.04 0.14 -0.12 117.35 125.92 1uvn s TYR 200 Ca 0.52 -1.66 -0.32 0.00 -2.44 0.00 0.00 57.07 53.18 1uvn s TYR 200 Cb -0.10 -2.14 -0.10 0.00 0.35 0.00 0.00 41.96 39.96 1uvn s TYR 200 CO 0.32 -0.76 1.90 0.28 -1.34 0.00 0.00 175.55 175.96 1uvn n VAL 201 N 4.69 0.58 -5.09 3.14 0.31 -0.57 -0.35 118.33 121.04 1uvn n VAL 201 Ca -0.14 -0.10 -0.30 0.00 -0.01 0.00 0.00 64.34 63.78 1uvn n VAL 201 Cb 0.45 -2.12 -0.17 0.00 -0.91 0.00 0.00 33.84 31.09 1uvn n VAL 201 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1uvn s VAL 202 N 3.76 1.87 -1.20 2.52 -7.23 0.21 -4.47 120.40 115.85 1uvn s VAL 202 Ca 0.88 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 60.01 1uvn s VAL 202 Cb -0.53 -1.62 0.19 0.00 0.56 0.00 0.00 36.38 34.98 1uvn s VAL 202 CO 0.43 0.52 1.43 -1.22 -0.31 0.00 0.00 175.10 175.95 1uvn n TYR 203 N 3.54 4.82 -2.06 2.82 4.01 -1.26 0.29 117.16 129.33 1uvn n TYR 203 Ca -0.20 -3.39 -0.43 0.00 -0.16 0.00 0.00 57.90 53.73 1uvn n TYR 203 Cb 0.53 -2.09 -0.03 0.00 -0.31 0.00 0.00 39.34 37.45 1uvn n TYR 203 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1uvn s ARG 204 N 0.98 3.97 0.00 -0.72 3.52 -1.06 -4.84 118.95 120.81 1uvn s ARG 204 Ca 0.41 1.93 -0.18 0.00 -0.13 0.00 0.00 55.73 57.75 1uvn s ARG 204 Cb -0.03 -4.01 -0.06 0.00 -1.56 0.00 0.00 34.95 29.29 1uvn s ARG 204 CO -0.01 -1.08 0.53 0.00 -0.81 0.00 0.00 175.30 173.93 1uvn s ALA 205 N 4.69 3.56 -0.54 6.12 0.00 -1.26 -2.20 121.76 132.13 1uvn s ALA 205 Ca 0.73 -0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 1uvn s ALA 205 Cb -0.29 -2.61 0.13 0.00 0.00 0.00 0.00 23.12 20.35 1uvn s ALA 205 CO 0.29 0.29 0.48 -1.14 0.00 0.00 0.00 175.76 175.68 1uvn s GLN 206 N -0.56 2.92 0.00 0.00 2.00 -0.69 -4.78 119.66 118.54 1uvn s GLN 206 Ca 0.28 -1.74 0.00 0.00 -2.00 0.00 0.00 55.36 51.90 1uvn s GLN 206 Cb -0.18 -4.24 0.00 0.00 0.80 0.00 0.00 33.01 29.39 1uvn s GLN 206 CO 0.16 -1.31 0.72 -1.13 -0.50 0.00 0.00 175.29 173.23 1uvn n SER 207 N 5.17 0.00 -3.58 6.67 3.41 -1.26 -3.46 113.62 120.57 1uvn n SER 207 Ca -0.12 0.26 -0.07 0.00 -0.26 0.00 0.00 58.87 58.67 1uvn n SER 207 Cb 0.40 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 1uvn n SER 207 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1uvn s THR 208 N -2.44 -0.71 0.44 6.66 -4.23 -1.26 -4.68 115.64 109.42 1uvn s THR 208 Ca 0.00 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1uvn s THR 208 Cb 0.00 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 1uvn s THR 208 CO 0.00 0.03 0.08 -0.62 -0.54 0.00 0.00 174.62 173.56 1uvn s ASP 209 N 2.66 3.30 0.28 3.99 2.15 -1.26 -5.04 116.67 122.75 1uvn s ASP 209 Ca 0.01 -1.65 -0.30 0.00 0.43 0.00 0.00 52.55 51.04 1uvn s ASP 209 Cb -0.13 0.47 -0.13 0.00 -0.30 0.00 0.00 42.92 42.83 1uvn s ASP 209 CO -0.15 -0.88 1.43 0.00 -0.17 0.00 0.00 175.17 175.41 1uvn n ALA 210 N -1.03 1.58 -3.71 3.66 0.00 -1.26 -4.63 120.51 115.11 1uvn n ALA 210 Ca -0.11 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.61 1uvn n ALA 210 Cb 0.66 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.66 1uvn n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvn s ILE 211 N -0.33 -0.03 0.17 0.00 1.01 -1.26 -1.94 121.20 118.82 1uvn s ILE 211 Ca 0.63 0.12 0.04 0.00 0.00 0.00 0.00 60.65 61.45 1uvn s ILE 211 Cb -0.58 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1uvn s ILE 211 CO 0.53 0.05 -0.07 0.42 0.00 0.00 0.00 174.94 175.87 1uvn s THR 212 N 1.33 1.13 -0.32 2.92 -4.23 0.16 -4.68 115.64 111.95 1uvn s THR 212 Ca -0.09 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 1uvn s THR 212 Cb -0.09 -2.00 0.04 0.00 1.34 0.00 0.00 72.50 71.78 1uvn s THR 212 CO -0.10 -0.62 0.05 -0.22 -0.54 0.00 0.00 174.62 173.19 1uvn s LEU 213 N -3.21 4.07 -0.65 4.79 2.96 -1.26 0.32 118.68 125.69 1uvn s LEU 213 Ca 0.20 -1.15 -0.27 0.00 -0.22 0.00 0.00 54.13 52.70 1uvn s LEU 213 Cb 0.03 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1uvn s LEU 213 CO 0.03 -0.28 1.49 -0.62 -1.32 0.00 0.00 176.35 175.64 1uvn s ASP 214 N 1.35 5.90 0.35 3.68 -1.08 -1.13 -4.86 116.67 120.88 1uvn s ASP 214 Ca -0.03 -0.00 0.10 0.00 -0.52 0.00 0.00 52.55 52.10 1uvn s ASP 214 Cb -0.19 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.56 1uvn s ASP 214 CO 0.01 -1.95 1.82 -0.65 0.52 0.00 0.00 175.17 174.92 1uvn h PRO 215 N 11.73 0.64 0.06 4.34 0.11 -1.96 0.05 132.00 146.98 1uvn h PRO 215 Ca -0.27 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.81 1uvn h PRO 215 Cb 1.09 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 1uvn h PRO 215 CO 1.23 0.43 -0.35 -0.22 -0.21 0.00 0.00 178.00 178.88 1uvn h LYS 216 N 0.66 -0.47 0.22 1.05 1.63 -1.96 -3.30 116.57 114.41 1uvn h LYS 216 Ca 0.51 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.33 1uvn h LYS 216 Cb 0.91 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1uvn h LYS 216 CO -0.27 -0.31 -0.10 1.79 -3.45 0.00 0.00 179.45 177.10 1uvn h THR 217 N -0.49 0.51 0.00 1.00 1.35 -1.86 -3.48 112.91 109.95 1uvn h THR 217 Ca -0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1uvn h THR 217 Cb 0.50 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1uvn h THR 217 CO -0.20 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 1uvn n GLY 218 N 0.70 1.22 3.90 5.82 0.00 -0.04 -5.09 105.19 111.71 1uvn n GLY 218 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1uvn n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uvn s LYS 219 N -0.17 2.97 0.50 1.61 2.36 -1.26 -4.92 119.74 120.83 1uvn s LYS 219 Ca 0.00 -1.10 -0.03 0.00 -2.55 0.00 0.00 55.97 52.29 1uvn s LYS 219 Cb 0.00 -2.65 -0.01 0.00 -1.05 0.00 0.00 37.83 34.12 1uvn s LYS 219 CO 0.00 0.19 0.77 -0.06 1.55 0.00 0.00 175.35 177.80 1uvn s PHE 220 N -2.19 3.34 -0.01 4.03 0.08 -1.26 -2.82 117.98 119.14 1uvn s PHE 220 Ca 0.40 0.53 0.01 0.00 0.12 0.00 0.00 56.93 57.99 1uvn s PHE 220 Cb -0.08 -2.42 0.01 0.00 -0.57 0.00 0.00 43.02 39.96 1uvn s PHE 220 CO 0.28 -0.46 -0.03 0.08 -0.10 0.00 0.00 175.22 174.99 1uvn s VAL 221 N -2.73 0.29 -0.23 -0.44 1.01 0.15 -4.94 120.40 113.51 1uvn s VAL 221 Ca 0.49 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.29 1uvn s VAL 221 Cb -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1uvn s VAL 221 CO 0.42 0.12 0.12 -0.94 0.00 0.00 0.00 175.10 174.82 1uvn s SER 222 N 0.34 5.85 -0.48 3.32 1.04 -1.26 -0.66 113.70 121.85 1uvn s SER 222 Ca -0.03 0.06 -0.34 0.00 0.48 0.00 0.00 55.95 56.12 1uvn s SER 222 Cb -0.07 -2.04 -0.13 0.00 0.10 0.00 0.00 66.02 63.88 1uvn s SER 222 CO -0.01 0.08 2.30 1.17 0.98 0.00 0.00 173.24 177.76 1uvn n LYS 223 N 4.18 0.82 -1.61 4.02 4.81 -0.82 -4.85 118.16 124.72 1uvn n LYS 223 Ca -0.16 0.18 -0.42 0.00 -0.87 0.00 0.00 58.31 57.05 1uvn n LYS 223 Cb 0.52 -2.39 0.01 0.00 0.02 0.00 0.00 35.03 33.19 1uvn n LYS 223 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1uvn n ASP 224 N 10.68 1.22 -3.98 3.14 8.00 -1.26 -4.91 116.55 129.44 1uvn n ASP 224 Ca 0.45 1.04 -0.29 0.00 0.71 0.00 0.00 54.79 56.71 1uvn n ASP 224 Cb 0.23 -1.34 -0.17 0.00 -0.02 0.00 0.00 41.12 39.82 1uvn n ASP 224 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1uvn s ARG 225 N -1.96 2.05 0.14 -1.24 1.81 -1.26 -5.02 118.95 113.47 1uvn s ARG 225 Ca 0.63 -0.48 -0.30 0.00 -1.72 0.00 0.00 55.73 53.86 1uvn s ARG 225 Cb -0.57 -1.96 -0.07 0.00 -0.45 0.00 0.00 34.95 31.90 1uvn s ARG 225 CO 0.57 -0.25 0.98 -1.64 -0.68 0.00 0.00 175.30 174.28 1uvn s MET 226 N 1.55 4.71 -0.02 3.54 -1.94 -1.26 0.09 119.30 125.97 1uvn s MET 226 Ca 0.05 1.50 0.01 0.00 -1.71 0.00 0.00 55.69 55.54 1uvn s MET 226 Cb -0.13 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.38 1uvn s MET 226 CO -0.10 0.24 -0.04 0.14 -0.01 0.00 0.00 175.02 175.25 1uvn s VAL 227 N -0.24 0.42 -0.11 -6.03 -7.23 0.18 -4.87 120.40 102.52 1uvn s VAL 227 Ca 0.46 -0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 60.32 1uvn s VAL 227 Cb -0.25 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 1uvn s VAL 227 CO 0.31 0.16 0.47 0.00 -0.31 0.00 0.00 175.10 175.74 1uvn s ALA 228 N 0.46 3.48 0.87 1.32 0.00 -1.26 -2.69 121.76 123.94 1uvn s ALA 228 Ca -0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 1uvn s ALA 228 Cb -0.09 -2.64 0.12 0.00 0.00 0.00 0.00 23.12 20.51 1uvn s ALA 228 CO -0.00 0.03 1.11 0.16 0.00 0.00 0.00 175.76 177.06 1uvn s ASP 229 N 0.53 3.80 0.15 0.00 3.84 -1.16 -1.83 116.67 122.00 1uvn s ASP 229 Ca 0.26 1.16 -0.30 0.00 -0.00 0.00 0.00 52.55 53.67 1uvn s ASP 229 Cb -0.15 -1.82 -0.06 0.00 -1.38 0.00 0.00 42.92 39.51 1uvn s ASP 229 CO 0.10 -2.39 1.56 0.15 -0.00 0.00 0.00 175.17 174.59 1uvn h PHE 230 N -1.38 -1.57 -1.00 2.11 3.57 -1.95 -0.34 116.94 116.38 1uvn h PHE 230 Ca -0.49 0.09 0.22 0.00 3.53 0.00 0.00 57.97 61.32 1uvn h PHE 230 Cb 1.30 0.75 -0.10 0.00 2.79 0.00 0.00 35.95 40.70 1uvn h PHE 230 CO 0.37 -0.46 0.62 0.93 -2.23 0.00 0.00 178.31 177.54 1uvn h GLU 231 N -0.32 0.56 0.61 1.11 4.39 -1.94 -1.09 114.58 117.90 1uvn h GLU 231 Ca 0.11 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1uvn h GLU 231 Cb 0.57 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1uvn h GLU 231 CO -0.65 0.37 -0.29 -0.92 -1.16 0.00 0.00 179.01 176.36 1uvn h TYR 232 N 0.57 -0.76 -0.97 4.33 -0.00 -1.25 -3.03 116.97 115.85 1uvn h TYR 232 Ca 0.58 -0.02 0.24 0.00 -0.00 0.00 0.00 58.73 59.53 1uvn h TYR 232 Cb 1.17 0.25 -0.07 0.00 -0.00 0.00 0.00 36.73 38.08 1uvn h TYR 232 CO -0.00 -0.43 0.64 0.00 -0.00 0.00 0.00 178.16 178.37 1uvn h ALA 233 N -0.96 2.32 0.03 1.82 0.00 -0.32 0.18 119.26 122.34 1uvn h ALA 233 Ca -0.08 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1uvn h ALA 233 Cb 0.67 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1uvn h ALA 233 CO 0.14 -0.65 -0.96 -0.39 0.00 0.00 0.00 179.25 177.38 1uvn h VAL 234 N 0.35 1.51 -0.02 0.00 -1.51 -1.28 0.15 116.25 115.46 1uvn h VAL 234 Ca 0.52 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 1uvn h VAL 234 Cb 1.40 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 33.15 1uvn h VAL 234 CO -0.19 0.81 -0.02 0.35 -1.23 0.00 0.00 177.57 177.28 1uvn n THR 235 N -3.61 0.00 -1.89 7.19 -2.24 -0.71 -1.27 114.28 111.76 1uvn n THR 235 Ca -0.04 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 1uvn n THR 235 Cb 0.86 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 1uvn n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvn n GLY 236 N 1.23 0.77 0.00 3.38 0.00 -0.03 -2.48 105.19 108.05 1uvn n GLY 236 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uvn n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvn n GLY 237 N -0.92 1.51 0.44 -0.02 0.00 -0.93 -4.30 105.19 100.97 1uvn n GLY 237 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1uvn n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvn h GLU 238 N 0.19 -0.43 0.00 1.61 3.07 -1.73 -3.44 114.58 113.85 1uvn h GLU 238 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1uvn h GLU 238 Cb 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1uvn h GLU 238 CO 0.00 -0.28 0.00 1.04 -1.40 0.00 0.00 179.01 178.37 1uvn n GLN 239 N -5.26 3.97 -1.25 2.33 1.13 -1.26 -5.08 117.38 111.96 1uvn n GLN 239 Ca -0.04 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.17 1uvn n GLN 239 Cb 0.34 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.64 1uvn n GLN 239 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uvn n GLY 240 N 5.00 -1.97 3.80 1.08 0.00 -1.26 -4.14 105.19 107.71 1uvn n GLY 240 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 1uvn n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvn s SER 241 N -6.30 4.43 -0.30 1.61 1.04 -1.26 -4.72 113.70 108.20 1uvn s SER 241 Ca 0.00 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.14 1uvn s SER 241 Cb 0.00 0.09 0.13 0.00 0.10 0.00 0.00 66.02 66.33 1uvn s SER 241 CO 0.00 -0.82 0.26 -0.22 0.98 0.00 0.00 173.24 173.44 1uvn s LEU 242 N -4.03 0.01 0.00 2.42 2.96 -1.26 -2.98 118.68 115.79 1uvn s LEU 242 Ca 0.30 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 1uvn s LEU 242 Cb 0.01 0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.97 1uvn s LEU 242 CO 0.17 -0.39 0.02 2.22 -1.32 0.00 0.00 176.35 177.06 1uvn n PHE 243 N 5.17 0.46 -3.35 5.38 -1.74 -1.10 -4.82 117.46 117.46 1uvn n PHE 243 Ca -0.01 -1.35 -0.38 0.00 -0.56 0.00 0.00 57.45 55.14 1uvn n PHE 243 Cb 0.45 -0.19 -0.06 0.00 1.52 0.00 0.00 39.48 41.20 1uvn n PHE 243 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1uvn s ALA 244 N -2.47 3.62 0.72 1.98 0.00 -1.26 0.52 121.76 124.86 1uvn s ALA 244 Ca 0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 1uvn s ALA 244 Cb -0.00 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.59 1uvn s ALA 244 CO 0.01 0.40 1.10 0.00 0.00 0.00 0.00 175.76 177.27 1uvn s ALA 245 N -0.98 2.36 -1.03 0.00 0.00 0.11 -4.84 121.76 117.37 1uvn s ALA 245 Ca 0.27 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 1uvn s ALA 245 Cb -0.18 -3.29 0.19 0.00 0.00 0.00 0.00 23.12 19.83 1uvn s ALA 245 CO 0.17 -1.53 1.16 0.45 0.00 0.00 0.00 175.76 176.00 1uvn s SER 246 N -3.01 6.92 0.00 0.00 0.15 -1.26 -4.67 113.70 111.83 1uvn s SER 246 Ca 0.64 -2.75 0.07 0.00 0.70 0.00 0.00 55.95 54.61 1uvn s SER 246 Cb -0.19 -2.33 0.40 0.00 -1.71 0.00 0.00 66.02 62.19 1uvn s SER 246 CO 0.49 -0.73 0.87 0.29 1.20 0.00 0.00 173.24 175.36 1uvn n LYS 247 N 5.10 0.52 -1.95 5.44 5.02 -1.26 -3.38 118.16 127.66 1uvn n LYS 247 Ca 0.26 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 1uvn n LYS 247 Cb 0.45 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 1uvn n LYS 247 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1uvn s ASP 248 N -1.69 6.62 0.00 4.39 2.15 -1.26 -0.63 116.67 126.24 1uvn s ASP 248 Ca 0.10 2.47 0.27 0.00 0.43 0.00 0.00 52.55 55.82 1uvn s ASP 248 Cb 0.05 -2.56 0.82 0.00 -0.30 0.00 0.00 42.92 40.92 1uvn s ASP 248 CO 0.08 -0.87 1.61 0.00 -0.17 0.00 0.00 175.17 175.81 1uvn n ALA 249 N 5.50 2.72 -0.23 3.66 0.00 -1.26 -4.25 120.51 126.65 1uvn n ALA 249 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 1uvn n ALA 249 Cb 0.41 -1.09 0.11 0.00 0.00 0.00 0.00 19.45 18.87 1uvn n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvn h SER 250 N 2.40 0.51 -0.98 0.00 0.02 -1.90 -1.90 113.55 111.69 1uvn h SER 250 Ca 0.00 0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.19 1uvn h SER 250 Cb 0.58 -0.06 -0.19 0.00 0.14 0.00 0.00 62.40 62.88 1uvn h SER 250 CO 0.00 0.32 -0.24 -2.11 -1.14 0.00 0.00 176.83 173.66 1uvn n ARG 251 N -4.82 -0.09 -0.43 3.45 1.85 -1.26 -0.45 116.66 114.91 1uvn n ARG 251 Ca 0.09 1.53 0.36 0.00 -1.00 0.00 0.00 57.85 58.83 1uvn n ARG 251 Cb 0.21 -2.29 0.59 0.00 -1.05 0.00 0.00 32.46 29.91 1uvn n ARG 251 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1uvn n LEU 252 N -5.60 0.14 0.14 2.89 4.77 -0.71 -0.78 117.00 117.84 1uvn n LEU 252 Ca 0.16 1.09 -0.06 0.00 -0.03 0.00 0.00 56.01 57.17 1uvn n LEU 252 Cb 0.50 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1uvn n LEU 252 CO -0.12 -1.17 0.28 0.50 -1.33 0.00 0.00 177.39 175.56 1uvn h LYS 253 N 0.00 -0.37 -0.99 3.23 1.63 -0.78 -0.25 116.57 119.05 1uvn h LYS 253 Ca 0.75 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.68 1uvn h LYS 253 Cb 2.53 0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 34.16 1uvn h LYS 253 CO -0.31 -0.25 0.62 1.49 -3.45 0.00 0.00 179.45 177.55 1uvn h GLU 254 N -0.62 0.97 0.37 1.90 4.81 -1.14 1.15 114.58 122.02 1uvn h GLU 254 Ca -0.04 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1uvn h GLU 254 Cb 0.29 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1uvn h GLU 254 CO 0.06 0.64 -0.18 1.96 -0.73 0.00 0.00 179.01 180.77 1uvn h GLN 255 N 0.99 -0.48 -0.33 1.92 4.20 -1.03 -3.39 115.11 116.99 1uvn h GLN 255 Ca 0.48 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1uvn h GLN 255 Cb 0.45 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1uvn h GLN 255 CO -0.26 -0.32 0.00 0.66 -0.67 0.00 0.00 178.83 178.24 1uvn n TYR 256 N -4.53 0.58 -3.50 2.96 4.01 -0.14 -5.00 117.16 111.54 1uvn n TYR 256 Ca -0.06 -0.58 -0.22 0.00 -0.16 0.00 0.00 57.90 56.88 1uvn n TYR 256 Cb 0.20 -0.09 0.06 0.00 -0.31 0.00 0.00 39.34 39.19 1uvn n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvn n GLY 257 N 0.31 -0.89 3.13 2.72 0.00 0.40 -4.94 105.19 105.92 1uvn n GLY 257 Ca 0.14 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 1uvn n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvn s ILE 258 N -3.47 1.76 -0.22 -0.61 1.01 -1.11 -4.96 121.20 113.60 1uvn s ILE 258 Ca 0.35 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1uvn s ILE 258 Cb -0.08 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1uvn s ILE 258 CO 0.79 0.49 1.43 -1.81 0.00 0.00 0.00 174.94 175.84 1uvn s ASP 259 N 0.66 6.64 -0.34 3.58 -0.00 -1.26 -3.41 116.67 122.54 1uvn s ASP 259 Ca -0.12 1.54 -0.09 0.00 -0.00 0.00 0.00 52.55 53.87 1uvn s ASP 259 Cb -0.16 -2.54 0.01 0.00 -0.00 0.00 0.00 42.92 40.24 1uvn s ASP 259 CO 0.03 -1.05 0.16 -0.69 -0.00 0.00 0.00 175.17 173.62 1uvn s VAL 260 N 4.41 4.42 0.60 -1.27 1.01 -1.26 -5.00 120.40 123.32 1uvn s VAL 260 Ca 0.62 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 1uvn s VAL 260 Cb -0.22 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1uvn s VAL 260 CO 0.24 -0.09 1.12 -2.84 0.00 0.00 0.00 175.10 173.53 1uvn s PRO 261 N 1.55 3.08 0.34 2.72 0.02 -1.26 -4.94 135.00 136.51 1uvn s PRO 261 Ca 0.03 1.51 -0.28 0.00 0.02 0.00 0.00 61.00 62.27 1uvn s PRO 261 Cb -0.18 -1.98 -0.12 0.00 0.02 0.00 0.00 34.50 32.24 1uvn s PRO 261 CO 0.06 -1.05 1.32 -0.25 -0.33 0.00 0.00 177.00 176.74 1uvn n ASP 262 N -1.85 2.87 -0.96 2.53 9.92 -1.26 -3.05 116.55 124.74 1uvn n ASP 262 Ca 0.11 1.21 -0.05 0.00 -0.53 0.00 0.00 54.79 55.53 1uvn n ASP 262 Cb 0.51 -1.50 0.01 0.00 -0.64 0.00 0.00 41.12 39.51 1uvn n ASP 262 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uvn n GLY 263 N 0.82 0.53 3.09 0.44 0.00 -1.26 -4.99 105.19 103.82 1uvn n GLY 263 Ca 0.05 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1uvn n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvn s PHE 264 N -2.84 1.48 0.25 1.61 0.40 -1.17 -4.83 117.98 112.88 1uvn s PHE 264 Ca 0.09 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 1uvn s PHE 264 Cb -0.04 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.42 1uvn s PHE 264 CO 0.11 -0.16 0.02 -0.06 0.70 0.00 0.00 175.22 175.84 1uvn s PHE 265 N 0.13 1.60 0.70 0.36 0.40 -0.53 -4.16 117.98 116.50 1uvn s PHE 265 Ca -0.04 -0.98 -0.12 0.00 -0.60 0.00 0.00 56.93 55.18 1uvn s PHE 265 Cb -0.11 -0.95 0.02 0.00 0.51 0.00 0.00 43.02 42.49 1uvn s PHE 265 CO 0.02 -0.09 1.09 0.00 0.70 0.00 0.00 175.22 176.93 1uvn s GLU 267 N -4.60 2.80 0.22 0.00 -1.05 0.01 -4.62 118.70 111.47 1uvn s GLU 267 Ca 0.62 -0.16 -0.28 0.00 -0.15 0.00 0.00 54.97 55.01 1uvn s GLU 267 Cb -0.17 -2.31 -0.09 0.00 -0.44 0.00 0.00 34.13 31.12 1uvn s GLU 267 CO 0.49 -0.73 0.87 0.50 0.95 0.00 0.00 175.26 177.35 1uvn s ARG 268 N -4.96 4.71 -0.26 -4.83 3.52 -1.22 0.13 118.95 116.03 1uvn s ARG 268 Ca 0.54 1.33 0.02 0.00 -0.13 0.00 0.00 55.73 57.49 1uvn s ARG 268 Cb -0.10 -3.22 0.07 0.00 -1.56 0.00 0.00 34.95 30.13 1uvn s ARG 268 CO 0.44 0.52 -0.07 0.50 -0.81 0.00 0.00 175.30 175.88 1uvn s ARG 269 N -1.27 1.88 0.36 5.12 3.52 -1.26 -1.71 118.95 125.59 1uvn s ARG 269 Ca 0.40 -1.25 -0.21 0.00 -0.13 0.00 0.00 55.73 54.54 1uvn s ARG 269 Cb -0.24 -2.78 -0.10 0.00 -1.56 0.00 0.00 34.95 30.27 1uvn s ARG 269 CO 0.29 -0.63 0.88 0.50 -0.81 0.00 0.00 175.30 175.53 1uvn s ARG 270 N 1.21 4.27 0.33 5.12 3.52 -0.94 -4.73 118.95 127.73 1uvn s ARG 270 Ca -0.05 1.05 0.06 0.00 -0.13 0.00 0.00 55.73 56.66 1uvn s ARG 270 Cb -0.19 -2.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.74 1uvn s ARG 270 CO -0.06 0.12 0.46 0.95 -0.81 0.00 0.00 175.30 175.96 1uvn s THR 271 N -1.94 4.21 -0.16 4.11 -4.23 -1.26 -2.56 115.64 113.81 1uvn s THR 271 Ca 0.56 -0.98 -0.28 0.00 -1.18 0.00 0.00 61.69 59.80 1uvn s THR 271 Cb -0.12 -3.46 0.08 0.00 1.34 0.00 0.00 72.50 70.34 1uvn s THR 271 CO 0.17 -0.18 0.75 0.00 -0.54 0.00 0.00 174.62 174.82 1uvn s ALA 272 N -2.16 -1.80 0.04 3.99 0.00 0.15 -4.81 121.76 117.16 1uvn s ALA 272 Ca 0.44 1.64 -0.30 0.00 0.00 0.00 0.00 51.96 53.74 1uvn s ALA 272 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1uvn s ALA 272 CO 0.31 -0.34 1.01 -1.64 0.00 0.00 0.00 175.76 175.09 1uvn s MET 273 N -0.51 4.57 -0.48 0.00 -1.94 -1.26 0.64 119.30 120.33 1uvn s MET 273 Ca -0.05 1.48 -0.18 0.00 -1.71 0.00 0.00 55.69 55.23 1uvn s MET 273 Cb -0.02 -3.42 0.06 0.00 2.01 0.00 0.00 34.83 33.45 1uvn s MET 273 CO 0.05 -0.02 0.51 0.20 -0.01 0.00 0.00 175.02 175.75 1uvn s GLY 274 N 0.78 1.89 0.31 -0.03 0.00 0.52 -2.06 107.32 108.73 1uvn s GLY 274 Ca 0.52 -1.81 -0.27 0.00 0.00 0.00 0.00 44.72 43.15 1uvn s GLY 274 CO 0.29 1.27 0.99 -0.32 0.00 0.00 0.00 173.10 175.33 1uvn s GLY 275 N 2.48 2.91 -0.31 0.20 0.00 -1.26 -0.69 107.32 110.65 1uvn s GLY 275 Ca 0.11 0.65 -0.28 0.00 0.00 0.00 0.00 44.72 45.20 1uvn s GLY 275 CO 0.11 1.14 2.00 -4.14 0.00 0.00 0.00 173.10 172.21 1uvn s PRO 276 N -1.84 3.15 0.26 2.90 0.02 -1.26 -4.54 135.00 133.68 1uvn s PRO 276 Ca 0.49 1.62 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 1uvn s PRO 276 Cb -0.23 -4.30 0.50 0.00 0.02 0.00 0.00 34.50 30.49 1uvn s PRO 276 CO 0.29 -2.08 1.77 0.35 -0.33 0.00 0.00 177.00 177.01 1uvn h PHE 277 N 14.23 0.78 -0.92 6.54 3.57 -1.56 -0.23 116.94 139.34 1uvn h PHE 277 Ca -0.36 0.03 0.27 0.00 3.53 0.00 0.00 57.97 61.44 1uvn h PHE 277 Cb 1.20 -0.22 -0.15 0.00 2.79 0.00 0.00 35.95 39.57 1uvn h PHE 277 CO 0.95 0.22 0.30 0.00 -2.23 0.00 0.00 178.31 177.55 1uvn h ALA 278 N 1.53 1.45 0.00 2.41 0.00 -1.84 -0.98 119.26 121.84 1uvn h ALA 278 Ca 0.44 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.58 1uvn h ALA 278 Cb 0.58 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1uvn h ALA 278 CO -0.34 -0.52 -0.10 1.25 0.00 0.00 0.00 179.25 179.54 1uvn h LEU 279 N 0.20 0.00 -1.73 0.00 5.85 -1.41 -3.36 115.31 114.85 1uvn h LEU 279 Ca 0.61 -0.04 0.35 0.00 0.84 0.00 0.00 57.88 59.64 1uvn h LEU 279 Cb 1.30 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1uvn h LEU 279 CO -0.68 0.57 1.02 0.78 -0.34 0.00 0.00 178.44 179.80 1uvn h ASN 280 N -1.00 0.00 0.39 1.25 2.35 -0.77 -2.87 115.58 114.93 1uvn h ASN 280 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1uvn h ASN 280 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1uvn h ASN 280 CO -0.00 0.00 -0.19 0.00 -1.65 0.00 0.00 177.43 175.59 1uvn h ALA 281 N 1.08 -0.52 -0.20 -0.83 0.00 -1.33 -0.80 119.26 116.65 1uvn h ALA 281 Ca 0.57 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1uvn h ALA 281 Cb 2.62 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 20.60 1uvn h ALA 281 CO -0.01 -0.58 0.35 -1.35 0.00 0.00 0.00 179.25 177.66 1uvn h PRO 282 N -0.95 0.00 0.01 0.00 0.11 -1.70 0.14 132.00 129.62 1uvn h PRO 282 Ca -0.05 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1uvn h PRO 282 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1uvn h PRO 282 CO 0.09 0.00 -0.25 0.82 -0.21 0.00 0.00 178.00 178.44 1uvn h ILE 283 N 0.00 1.65 -0.91 4.15 2.04 -1.56 -3.32 117.51 119.56 1uvn h ILE 283 Ca 0.10 -2.34 0.07 0.00 1.00 0.00 0.00 64.86 63.68 1uvn h ILE 283 Cb 0.80 3.22 -0.06 0.00 -0.74 0.00 0.00 36.82 40.04 1uvn h ILE 283 CO -0.00 0.58 0.59 0.24 0.00 0.00 0.00 178.15 179.56 1uvn h MET 284 N -0.94 0.98 -0.94 2.37 2.86 0.45 0.24 114.93 119.95 1uvn h MET 284 Ca -0.06 -0.06 0.27 0.00 -2.06 0.00 0.00 59.70 57.79 1uvn h MET 284 Cb 1.10 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 1uvn h MET 284 CO -0.01 0.65 0.75 0.00 1.06 0.00 0.00 176.91 179.35 1uvn h ALA 285 N 1.52 2.84 0.00 6.32 0.00 -0.90 -0.60 119.26 128.42 1uvn h ALA 285 Ca 0.40 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.93 1uvn h ALA 285 Cb 0.24 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1uvn h ALA 285 CO -0.15 -1.23 -2.32 0.28 0.00 0.00 0.00 179.25 175.83 1uvn n VAL 286 N -4.03 1.32 -0.12 0.00 0.31 -0.16 -4.42 118.33 111.23 1uvn n VAL 286 Ca 0.20 -0.56 -0.05 0.00 -0.01 0.00 0.00 64.34 63.92 1uvn n VAL 286 Cb 1.07 -1.17 0.02 0.00 -0.91 0.00 0.00 33.84 32.85 1uvn n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvn h ALA 287 N 0.17 0.28 -0.43 3.52 0.00 0.85 -1.71 119.26 121.95 1uvn h ALA 287 Ca -0.52 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1uvn h ALA 287 Cb 1.87 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.92 1uvn h ALA 287 CO -0.06 -0.44 0.26 0.37 0.00 0.00 0.00 179.25 179.38 1uvn h GLN 288 N 0.02 0.57 -0.95 0.00 5.75 -1.49 0.58 115.11 119.58 1uvn h GLN 288 Ca 0.19 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.67 1uvn h GLN 288 Cb 0.29 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 1uvn h GLN 288 CO -0.39 0.42 0.62 -1.35 -2.65 0.00 0.00 178.83 175.48 1uvn h PRO 289 N 0.56 1.19 0.23 -2.39 0.11 -1.64 0.18 132.00 130.25 1uvn h PRO 289 Ca 0.15 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1uvn h PRO 289 Cb -0.01 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 1uvn h PRO 289 CO -0.03 0.79 -0.17 0.28 -0.21 0.00 0.00 178.00 178.66 1uvn h VAL 290 N 1.23 0.63 -0.73 3.15 2.07 -0.70 -1.02 116.25 120.87 1uvn h VAL 290 Ca 0.37 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.02 1uvn h VAL 290 Cb -0.04 0.63 -0.13 0.00 -1.52 0.00 0.00 31.29 30.22 1uvn h VAL 290 CO -0.11 0.00 -0.33 -0.09 0.02 0.00 0.00 177.57 177.06 1uvn h ARG 291 N -0.41 -0.09 -0.90 1.57 2.43 -0.04 0.46 114.38 117.40 1uvn h ARG 291 Ca -0.02 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 1uvn h ARG 291 Cb 0.36 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 1uvn h ARG 291 CO -0.00 -0.06 0.58 -0.91 -1.51 0.00 0.00 179.97 178.06 1uvn h ASN 292 N -0.10 0.68 0.00 -3.80 2.35 0.05 -0.06 115.58 114.71 1uvn h ASN 292 Ca 0.28 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1uvn h ASN 292 Cb 0.57 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1uvn h ASN 292 CO -0.78 0.35 0.00 1.17 -1.65 0.00 0.00 177.43 176.51 1uvn n LYS 293 N -4.56 0.00 -0.33 0.81 4.81 0.15 -2.21 118.16 116.83 1uvn n LYS 293 Ca 0.17 0.44 0.26 0.00 -0.87 0.00 0.00 58.31 58.31 1uvn n LYS 293 Cb 0.45 -1.23 0.56 0.00 0.02 0.00 0.00 35.03 34.83 1uvn n LYS 293 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 1uvn h ILE 294 N 0.00 0.48 0.00 3.15 -0.00 -1.25 0.67 117.51 120.56 1uvn h ILE 294 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1uvn h ILE 294 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 36.82 36.96 1uvn h ILE 294 CO 0.00 0.06 0.00 1.88 -0.00 0.00 0.00 178.15 180.09 1uvn h TYR 295 N 0.31 0.00 0.00 0.16 0.05 -1.06 -2.10 116.97 114.33 1uvn h TYR 295 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 1uvn h TYR 295 Cb 1.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.43 1uvn h TYR 295 CO -0.00 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 1uvn n SER 296 N -3.09 0.00 -0.31 3.88 3.41 0.23 -3.98 113.62 113.75 1uvn n SER 296 Ca 0.01 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.77 1uvn n SER 296 Cb 0.36 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.62 1uvn n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvn h LYS 297 N 0.00 0.10 -0.92 4.33 3.64 -1.49 0.44 116.57 122.68 1uvn h LYS 297 Ca 0.00 -0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1uvn h LYS 297 Cb 0.00 -0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 31.50 1uvn h LYS 297 CO 0.00 0.07 0.57 0.66 -2.27 0.00 0.00 179.45 178.48 1uvn n TYR 298 N -5.34 2.95 0.34 1.91 4.01 -0.81 -4.61 117.16 115.62 1uvn n TYR 298 Ca 0.23 -2.48 0.22 0.00 -0.16 0.00 0.00 57.90 55.71 1uvn n TYR 298 Cb 0.76 -1.12 1.16 0.00 -0.31 0.00 0.00 39.34 39.84 1uvn n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvn h ALA 299 N 1.62 1.05 -0.05 -0.72 0.00 0.07 -1.96 119.26 119.28 1uvn h ALA 299 Ca 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1uvn h ALA 299 Cb 1.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1uvn h ALA 299 CO 1.27 -0.05 0.02 -0.92 0.00 0.00 0.00 179.25 179.57 1uvn h TYR 300 N 0.00 0.07 0.00 0.00 5.03 -1.82 -2.81 116.97 117.45 1uvn h TYR 300 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1uvn h TYR 300 Cb 0.11 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.36 1uvn h TYR 300 CO 0.00 0.15 -1.10 0.25 -1.32 0.00 0.00 178.16 176.14 1uvn n THR 301 N -5.00 0.16 -0.04 1.81 -2.24 -0.98 -4.65 114.28 103.34 1uvn n THR 301 Ca -0.06 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1uvn n THR 301 Cb 0.08 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1uvn n THR 301 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uvn n PHE 302 N -1.97 0.00 -3.43 4.78 0.99 -0.77 -0.77 117.46 116.29 1uvn n PHE 302 Ca 0.02 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.03 1uvn n PHE 302 Cb 0.44 -0.35 -0.08 0.00 -1.00 0.00 0.00 39.48 38.49 1uvn n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvn s HIS 303 N -2.17 3.25 -0.12 1.38 2.46 -1.06 -4.88 115.29 114.15 1uvn s HIS 303 Ca -0.04 -0.92 0.01 0.00 0.47 0.00 0.00 55.06 54.58 1uvn s HIS 303 Cb 0.02 -3.02 0.02 0.00 -0.13 0.00 0.00 32.58 29.47 1uvn s HIS 303 CO 0.28 -0.76 -0.13 -1.01 -2.47 0.00 0.00 174.74 170.65 1uvn s HIS 304 N 1.63 1.91 -0.02 3.88 3.76 -1.26 -4.81 115.29 120.38 1uvn s HIS 304 Ca 0.04 -0.98 -0.02 0.00 -0.15 0.00 0.00 55.06 53.95 1uvn s HIS 304 Cb -0.23 -1.43 -0.01 0.00 1.11 0.00 0.00 32.58 32.02 1uvn s HIS 304 CO 0.07 -0.55 -0.04 0.25 -0.85 0.00 0.00 174.74 173.62 1uvn n THR 305 N 4.58 0.22 -3.56 1.30 -2.24 -1.26 -4.88 114.28 108.44 1uvn n THR 305 Ca -0.17 0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.75 1uvn n THR 305 Cb 0.50 -1.48 -0.01 0.00 -2.10 0.00 0.00 70.33 67.25 1uvn n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvn s THR 306 N -1.25 4.14 -0.17 4.28 -4.23 -1.26 -4.99 115.64 112.17 1uvn s THR 306 Ca -0.03 -1.04 0.29 0.00 -1.18 0.00 0.00 61.69 59.73 1uvn s THR 306 Cb 0.00 -3.43 0.32 0.00 1.34 0.00 0.00 72.50 70.73 1uvn s THR 306 CO 0.05 -0.18 1.86 0.08 -0.54 0.00 0.00 174.62 175.89 1uvn h ARG 307 N 0.96 0.00 0.03 3.99 0.11 -1.98 -1.84 114.38 115.65 1uvn h ARG 307 Ca -0.46 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.32 1uvn h ARG 307 Cb 1.25 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.29 1uvn h ARG 307 CO 0.54 0.00 -1.71 -0.07 0.10 0.00 0.00 179.97 178.84 1uvn h LEU 308 N 0.00 0.09 -0.96 0.08 -0.00 -1.94 -2.92 115.31 109.67 1uvn h LEU 308 Ca 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 57.88 57.69 1uvn h LEU 308 Cb 0.39 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 1uvn h LEU 308 CO 0.00 1.17 0.63 -1.13 -0.00 0.00 0.00 178.44 179.11 1uvn h ASN 309 N 0.02 1.11 0.48 -0.43 -0.00 -1.74 -0.98 115.58 114.04 1uvn h ASN 309 Ca -0.29 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 55.95 1uvn h ASN 309 Cb 2.00 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 40.05 1uvn h ASN 309 CO 0.09 0.81 -0.23 0.11 -0.00 0.00 0.00 177.43 178.21 1uvn h LYS 310 N 1.31 -0.62 -0.75 6.67 1.57 -1.55 -3.19 116.57 120.00 1uvn h LYS 310 Ca 0.35 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.35 1uvn h LYS 310 Cb -0.14 0.14 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1uvn h LYS 310 CO -0.07 -0.34 -0.09 -1.91 -0.57 0.00 0.00 179.45 176.47 1uvn n GLU 311 N -5.22 -0.06 -0.07 3.15 2.13 -1.06 -0.72 120.64 118.79 1uvn n GLU 311 Ca -0.09 1.15 -0.04 0.00 0.66 0.00 0.00 57.16 58.84 1uvn n GLU 311 Cb 0.29 -1.77 -0.03 0.00 0.27 0.00 0.00 31.44 30.21 1uvn n GLU 311 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1uvn h GLU 312 N 0.00 -0.06 -0.44 5.31 4.57 -1.17 0.07 114.58 122.85 1uvn h GLU 312 Ca 0.41 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.66 1uvn h GLU 312 Cb 0.74 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.28 1uvn h GLU 312 CO -0.74 -0.04 0.07 0.87 -1.18 0.00 0.00 179.01 177.99 1uvn h LYS 313 N -0.07 0.20 0.00 1.92 1.57 -1.03 -2.53 116.57 116.64 1uvn h LYS 313 Ca 0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1uvn h LYS 313 Cb 0.14 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1uvn h LYS 313 CO -0.20 0.13 -0.16 0.28 -0.57 0.00 0.00 179.45 178.93 1uvn h VAL 314 N 0.20 0.41 -0.63 0.50 2.07 -1.27 -3.04 116.25 114.49 1uvn h VAL 314 Ca 0.22 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1uvn h VAL 314 Cb 0.28 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1uvn h VAL 314 CO -0.30 0.16 0.42 0.11 0.02 0.00 0.00 177.57 177.98 1uvn h LYS 315 N 0.00 0.69 -0.05 1.57 1.79 -0.52 -2.37 116.57 117.68 1uvn h LYS 315 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1uvn h LYS 315 Cb 0.67 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1uvn h LYS 315 CO 0.02 0.46 0.00 0.39 -1.08 0.00 0.00 179.45 179.24 1uvn n GLU 316 N -4.47 1.41 -2.48 3.15 1.02 -1.15 -3.57 120.64 114.55 1uvn n GLU 316 Ca 0.08 -0.60 -0.27 0.00 -0.02 0.00 0.00 57.16 56.36 1uvn n GLU 316 Cb 0.17 -1.43 0.02 0.00 -0.02 0.00 0.00 31.44 30.18 1uvn n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvn s TRP 317 N -1.95 3.32 -0.37 -0.32 0.51 -0.89 -4.86 118.94 114.38 1uvn s TRP 317 Ca 0.37 0.66 0.15 0.00 -2.12 0.00 0.00 56.10 55.16 1uvn s TRP 317 Cb 0.19 -2.62 -0.20 0.00 -0.81 0.00 0.00 33.47 30.04 1uvn s TRP 317 CO 0.30 -0.67 0.48 0.43 -0.51 0.00 0.00 176.95 176.98 1uvn n SER 318 N -2.48 1.10 -3.73 2.95 7.64 0.69 -4.22 113.62 115.57 1uvn n SER 318 Ca 0.03 -0.44 -0.13 0.00 1.01 0.00 0.00 58.87 59.35 1uvn n SER 318 Cb 0.57 1.33 -0.10 0.00 -1.01 0.00 0.00 64.21 65.00 1uvn n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uvn s LEU 319 N -3.34 0.36 -0.13 -3.43 2.96 -0.89 -4.68 118.68 109.54 1uvn s LEU 319 Ca 0.00 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1uvn s LEU 319 Cb 0.10 1.37 0.04 0.00 0.50 0.00 0.00 46.19 48.21 1uvn s LEU 319 CO 0.61 -0.15 0.02 0.00 -1.32 0.00 0.00 176.35 175.51 1uvn s VAL 321 N 1.93 3.93 -0.49 0.00 1.01 0.28 -4.94 120.40 122.13 1uvn s VAL 321 Ca 0.02 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1uvn s VAL 321 Cb -0.14 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.53 1uvn s VAL 321 CO -0.07 0.46 0.60 0.00 0.00 0.00 0.00 175.10 176.09 1uvn s ALA 322 N 0.73 3.39 0.66 5.51 0.00 -1.26 -0.22 121.76 130.56 1uvn s ALA 322 Ca -0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 51.96 50.26 1uvn s ALA 322 Cb -0.14 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1uvn s ALA 322 CO 0.02 -1.93 0.93 0.95 0.00 0.00 0.00 175.76 175.74 1uvn s THR 323 N 2.58 2.40 -0.28 0.00 -4.23 -1.17 -0.43 115.64 114.51 1uvn s THR 323 Ca 0.15 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 60.10 1uvn s THR 323 Cb -0.18 -2.97 0.10 0.00 1.34 0.00 0.00 72.50 70.78 1uvn s THR 323 CO 0.13 0.00 0.66 -0.62 -0.54 0.00 0.00 174.62 174.25 1uvn s ASP 324 N -4.51 -0.98 -0.08 3.99 2.15 0.11 -4.42 116.67 112.93 1uvn s ASP 324 Ca 0.60 1.50 -0.00 0.00 0.43 0.00 0.00 52.55 55.08 1uvn s ASP 324 Cb -0.10 1.67 -0.03 0.00 -0.30 0.00 0.00 42.92 44.16 1uvn s ASP 324 CO 0.43 -0.23 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.46 1uvn s VAL 325 N 2.06 3.87 -0.02 1.11 1.01 -1.26 -2.07 120.40 125.10 1uvn s VAL 325 Ca -0.08 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1uvn s VAL 325 Cb -0.08 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1uvn s VAL 325 CO -0.19 0.59 -0.11 -0.55 0.00 0.00 0.00 175.10 174.84 1uvn s SER 326 N -0.72 4.32 -1.23 3.32 0.15 -1.26 -4.57 113.70 113.71 1uvn s SER 326 Ca 0.11 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1uvn s SER 326 Cb -0.11 -0.95 -0.00 0.00 -1.71 0.00 0.00 66.02 63.24 1uvn s SER 326 CO 0.02 0.31 0.86 -0.67 1.20 0.00 0.00 173.24 174.96 1uvn n ASP 327 N 1.92 -2.04 -0.22 5.45 2.03 -1.26 -4.91 116.55 117.52 1uvn n ASP 327 Ca -0.17 -0.72 0.01 0.00 0.52 0.00 0.00 54.79 54.43 1uvn n ASP 327 Cb 0.52 -4.62 0.13 0.00 -0.72 0.00 0.00 41.12 36.43 1uvn n ASP 327 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1uvn h HIS 328 N -1.83 0.41 -0.19 -0.67 -0.00 -2.00 -3.03 115.15 107.84 1uvn h HIS 328 Ca -0.60 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 59.79 1uvn h HIS 328 Cb 1.35 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.66 1uvn h HIS 328 CO 0.44 0.08 0.09 -0.44 -0.00 0.00 0.00 177.93 178.10 1uvn h ASP 329 N 0.41 0.25 1.27 3.26 5.19 -1.91 -1.51 116.42 123.37 1uvn h ASP 329 Ca 0.34 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1uvn h ASP 329 Cb 0.45 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1uvn h ASP 329 CO -0.34 0.31 -0.01 0.71 -3.12 0.00 0.00 179.24 176.79 1uvn h THR 330 N 0.17 0.02 0.00 0.35 1.35 -1.79 -0.49 112.91 112.52 1uvn h THR 330 Ca 0.06 -0.66 -0.19 0.00 -0.55 0.00 0.00 66.41 65.07 1uvn h THR 330 Cb 0.13 1.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1uvn h THR 330 CO -0.01 0.01 -1.29 -0.26 -0.25 0.00 0.00 175.52 173.72 1uvn h PHE 331 N 0.00 0.00 -0.95 4.73 -1.00 -1.39 -3.40 116.94 114.92 1uvn h PHE 331 Ca -0.00 0.00 -0.82 0.00 2.81 0.00 0.00 57.97 59.96 1uvn h PHE 331 Cb 0.64 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.22 1uvn h PHE 331 CO 0.00 0.72 0.52 1.87 -1.61 0.00 0.00 178.31 179.81 1uvn n TRP 332 N -3.04 1.42 -1.95 -0.55 -0.00 -0.59 -4.82 117.44 107.93 1uvn n TRP 332 Ca -0.08 1.07 -0.42 0.00 -0.00 0.00 0.00 57.50 58.07 1uvn n TRP 332 Cb 0.89 -2.09 -0.03 0.00 -0.00 0.00 0.00 31.31 30.08 1uvn n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvn s PRO 333 N 2.18 4.22 0.31 5.87 0.04 -1.26 -4.31 135.00 142.05 1uvn s PRO 333 Ca 0.97 2.33 -0.00 0.00 0.04 0.00 0.00 61.00 64.34 1uvn s PRO 333 Cb -1.38 -3.32 0.50 0.00 0.04 0.00 0.00 34.50 30.35 1uvn s PRO 333 CO 0.72 -0.64 1.93 0.78 0.04 0.00 0.00 177.00 179.83 1uvn h GLY 334 N 7.42 0.96 2.00 0.56 0.00 -1.90 -1.61 103.07 110.51 1uvn h GLY 334 Ca -0.43 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1uvn h GLY 334 CO 0.92 0.41 -0.16 0.11 0.00 0.00 0.00 176.54 177.81 1uvn h TRP 335 N 0.90 0.00 -0.06 5.60 5.08 -1.91 -0.54 115.95 125.01 1uvn h TRP 335 Ca 0.23 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.14 1uvn h TRP 335 Cb 0.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 1uvn h TRP 335 CO 0.01 0.16 -0.24 1.25 -1.28 0.00 0.00 178.44 178.35 1uvn h LEU 336 N 0.00 0.10 0.60 0.11 5.85 -1.68 0.52 115.31 120.81 1uvn h LEU 336 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1uvn h LEU 336 Cb 0.37 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1uvn h LEU 336 CO 0.02 0.34 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.08 1uvn h ARG 337 N 0.09 -0.78 -0.88 1.25 2.43 -1.15 -0.24 114.38 115.10 1uvn h ARG 337 Ca 0.02 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1uvn h ARG 337 Cb 0.47 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1uvn h ARG 337 CO 0.03 -0.47 0.57 -0.44 -1.51 0.00 0.00 179.97 178.15 1uvn h ASP 338 N -1.00 1.03 0.20 -3.80 5.19 -1.06 -0.98 116.42 116.01 1uvn h ASP 338 Ca -0.08 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.30 1uvn h ASP 338 Cb 0.67 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1uvn h ASP 338 CO 0.14 0.76 -0.29 0.25 -3.12 0.00 0.00 179.24 176.97 1uvn h LEU 339 N 1.20 -0.80 -0.44 1.55 6.46 0.13 -1.62 115.31 121.79 1uvn h LEU 339 Ca 0.32 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 58.25 1uvn h LEU 339 Cb -0.12 0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1uvn h LEU 339 CO -0.07 -0.40 0.01 0.40 -0.62 0.00 0.00 178.44 177.76 1uvn h ILE 340 N -0.56 0.67 -0.51 4.05 2.04 -0.56 -0.24 117.51 122.40 1uvn h ILE 340 Ca 0.01 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1uvn h ILE 340 Cb 0.55 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1uvn h ILE 340 CO -0.11 0.02 0.32 0.00 0.00 0.00 0.00 178.15 178.37 1uvn h ASP 342 N 0.63 -0.47 -0.42 0.00 3.58 -0.57 0.28 116.42 119.46 1uvn h ASP 342 Ca 0.20 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.73 1uvn h ASP 342 Cb -0.01 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1uvn h ASP 342 CO -0.07 -0.21 0.27 -0.08 -2.88 0.00 0.00 179.24 176.27 1uvn h GLU 343 N -0.22 0.54 -1.00 0.28 4.57 -0.71 -1.24 114.58 116.81 1uvn h GLU 343 Ca 0.08 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.34 1uvn h GLU 343 Cb 0.33 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 28.71 1uvn h GLU 343 CO -0.21 0.36 0.63 -0.07 -1.18 0.00 0.00 179.01 178.54 1uvn h LEU 344 N 0.56 0.93 -0.12 1.64 3.38 -0.12 0.39 115.31 121.97 1uvn h LEU 344 Ca 0.15 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1uvn h LEU 344 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1uvn h LEU 344 CO -0.04 0.51 0.04 -0.07 0.09 0.00 0.00 178.44 178.97 1uvn h LEU 345 N 1.01 0.18 0.01 1.67 3.38 0.22 -1.79 115.31 119.99 1uvn h LEU 345 Ca 0.48 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1uvn h LEU 345 Cb 0.44 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1uvn h LEU 345 CO -0.25 0.34 -0.30 0.78 0.09 0.00 0.00 178.44 179.10 1uvn h ASN 346 N 0.01 -0.89 -0.01 -0.43 2.35 -0.03 0.33 115.58 116.90 1uvn h ASN 346 Ca 0.04 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1uvn h ASN 346 Cb 0.23 0.36 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1uvn h ASN 346 CO -0.00 -0.37 0.52 0.24 -1.65 0.00 0.00 177.43 176.17 1uvn h MET 347 N -0.45 0.00 0.00 0.81 2.86 -0.16 -3.44 114.93 114.55 1uvn h MET 347 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1uvn h MET 347 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1uvn h MET 347 CO -0.25 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.13 1uvn n GLY 348 N -1.30 1.21 3.73 8.32 0.00 0.11 -4.74 105.19 112.51 1uvn n GLY 348 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1uvn n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvn s TYR 349 N -2.00 3.48 -0.05 1.61 2.02 -0.70 -3.52 117.35 118.19 1uvn s TYR 349 Ca 0.00 1.41 -0.39 0.00 -0.37 0.00 0.00 57.07 57.72 1uvn s TYR 349 Cb 0.00 -3.38 -0.17 0.00 -0.40 0.00 0.00 41.96 38.00 1uvn s TYR 349 CO 0.00 -1.08 1.41 0.00 -1.57 0.00 0.00 175.55 174.31 1uvn n ALA 350 N 3.20 -1.22 -0.15 3.71 0.00 -0.41 -4.64 120.51 120.99 1uvn n ALA 350 Ca 0.06 0.50 -0.10 0.00 0.00 0.00 0.00 53.44 53.90 1uvn n ALA 350 Cb 0.46 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.81 1uvn n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvn h PRO 351 N 4.98 -0.30 -0.92 0.00 0.11 -1.91 -2.24 132.00 131.72 1uvn h PRO 351 Ca -0.48 0.02 0.21 0.00 0.11 0.00 0.00 66.00 65.86 1uvn h PRO 351 Cb 1.35 0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.41 1uvn h PRO 351 CO 0.81 -0.20 0.47 0.11 -0.21 0.00 0.00 178.00 178.99 1uvn h TRP 352 N -0.31 0.80 -0.12 0.65 5.08 -1.89 1.24 115.95 121.41 1uvn h TRP 352 Ca 0.14 0.04 -0.03 0.00 1.08 0.00 0.00 58.89 60.12 1uvn h TRP 352 Cb 0.58 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1uvn h TRP 352 CO -0.66 0.05 -0.05 2.35 -1.28 0.00 0.00 178.44 178.86 1uvn h TRP 353 N 0.52 0.27 -0.56 0.12 7.01 -1.76 0.49 115.95 122.04 1uvn h TRP 353 Ca 0.56 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.54 1uvn h TRP 353 Cb 1.00 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.95 1uvn h TRP 353 CO -0.08 0.56 0.30 0.28 -2.79 0.00 0.00 178.44 176.71 1uvn h VAL 354 N -0.10 0.97 -0.95 2.65 2.07 -0.63 0.10 116.25 120.36 1uvn h VAL 354 Ca 0.03 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.46 1uvn h VAL 354 Cb 0.49 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1uvn h VAL 354 CO 0.01 0.10 0.61 0.50 0.02 0.00 0.00 177.57 178.82 1uvn h LYS 355 N 0.57 0.92 0.44 1.57 1.63 0.18 0.29 116.57 122.16 1uvn h LYS 355 Ca 0.24 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1uvn h LYS 355 Cb 0.13 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1uvn h LYS 355 CO -0.16 0.61 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.17 1uvn h LEU 356 N 0.94 -0.50 -0.38 5.20 3.38 0.10 -1.99 115.31 122.06 1uvn h LEU 356 Ca 0.45 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.52 1uvn h LEU 356 Cb 0.44 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 1uvn h LEU 356 CO -0.21 -0.36 -0.23 0.15 0.09 0.00 0.00 178.44 177.88 1uvn h PHE 357 N -0.59 -0.61 0.37 1.13 3.57 0.71 0.25 116.94 121.77 1uvn h PHE 357 Ca -0.06 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1uvn h PHE 357 Cb 0.45 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1uvn h PHE 357 CO -0.05 -0.31 -0.47 1.49 -2.23 0.00 0.00 178.31 176.74 1uvn h GLU 358 N -0.17 -0.83 -0.86 1.11 4.81 -0.36 -2.40 114.58 115.89 1uvn h GLU 358 Ca 0.19 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.68 1uvn h GLU 358 Cb 0.46 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 29.90 1uvn h GLU 358 CO -0.49 -0.55 0.30 1.15 -0.73 0.00 0.00 179.01 178.69 1uvn h THR 359 N -0.86 0.43 -0.60 0.32 2.02 -1.04 0.85 112.91 114.03 1uvn h THR 359 Ca -0.04 -0.11 0.15 0.00 0.77 0.00 0.00 66.41 67.18 1uvn h THR 359 Cb 0.77 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1uvn h THR 359 CO -0.11 0.06 0.42 0.77 0.37 0.00 0.00 175.52 177.02 1uvn h SER 360 N 0.31 0.16 -0.61 4.18 4.64 -0.47 -1.53 113.55 120.22 1uvn h SER 360 Ca 0.53 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1uvn h SER 360 Cb 1.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1uvn h SER 360 CO -0.57 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 175.66 1uvn n LEU 361 N -4.42 3.52 -2.28 5.97 4.77 0.29 -4.09 117.00 120.76 1uvn n LEU 361 Ca 0.11 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 1uvn n LEU 361 Cb 0.56 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1uvn n LEU 361 CO 0.35 0.81 0.15 2.29 -1.33 0.00 0.00 177.39 179.66 1uvn n LYS 362 N 1.25 1.05 -2.80 3.23 2.85 -0.60 -4.81 118.16 118.32 1uvn n LYS 362 Ca 0.21 -2.49 -0.29 0.00 -1.05 0.00 0.00 58.31 54.69 1uvn n LYS 362 Cb 0.58 -0.65 -0.02 0.00 -0.65 0.00 0.00 35.03 34.30 1uvn n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1uvn s LEU 363 N -2.49 3.76 0.86 -5.58 2.96 -1.08 -2.03 118.68 115.09 1uvn s LEU 363 Ca 0.23 1.00 -0.12 0.00 -0.22 0.00 0.00 54.13 55.03 1uvn s LEU 363 Cb 0.33 -3.91 0.11 0.00 0.50 0.00 0.00 46.19 43.22 1uvn s LEU 363 CO -0.09 -0.46 1.12 -2.84 -1.32 0.00 0.00 176.35 172.76 1uvn s PRO 364 N -4.21 1.53 -0.02 0.98 0.02 -1.26 -4.65 135.00 127.38 1uvn s PRO 364 Ca 0.49 0.46 0.01 0.00 0.02 0.00 0.00 61.00 61.98 1uvn s PRO 364 Cb -0.10 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1uvn s PRO 364 CO 0.37 -1.96 -0.05 0.14 -0.33 0.00 0.00 177.00 175.17 1uvn s VAL 365 N -3.21 0.45 -0.24 3.83 -7.23 -0.76 -1.23 120.40 112.01 1uvn s VAL 365 Ca 0.62 -0.18 -0.19 0.00 -1.81 0.00 0.00 61.98 60.43 1uvn s VAL 365 Cb -0.15 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 1uvn s VAL 365 CO 0.54 0.16 0.54 -0.47 -0.31 0.00 0.00 175.10 175.56 1uvn s TYR 366 N 0.30 3.31 -0.26 2.82 6.14 0.83 -0.58 117.35 129.91 1uvn s TYR 366 Ca -0.03 0.72 -0.17 0.00 0.64 0.00 0.00 57.07 58.22 1uvn s TYR 366 Cb -0.07 -2.73 -0.03 0.00 0.42 0.00 0.00 41.96 39.55 1uvn s TYR 366 CO -0.00 -0.23 0.49 0.08 0.64 0.00 0.00 175.55 176.53 1uvn s VAL 367 N 2.11 5.09 0.00 3.14 1.01 0.20 -1.51 120.40 130.44 1uvn s VAL 367 Ca 0.23 0.83 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1uvn s VAL 367 Cb -0.16 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1uvn s VAL 367 CO 0.09 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1uvn n GLY 368 N 4.41 -0.50 2.60 4.51 0.00 -1.26 -1.00 105.19 113.94 1uvn n GLY 368 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1uvn n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvn s ALA 369 N -2.81 0.31 0.41 4.61 0.00 -1.26 -0.27 121.76 122.74 1uvn s ALA 369 Ca 0.00 -1.39 0.27 0.00 0.00 0.00 0.00 51.96 50.84 1uvn s ALA 369 Cb 0.00 -1.77 1.44 0.00 0.00 0.00 0.00 23.12 22.79 1uvn s ALA 369 CO 0.00 -2.07 2.07 -1.35 0.00 0.00 0.00 175.76 174.41 1uvn h PRO 370 N 7.19 0.00 -2.17 0.00 0.11 -1.85 -3.42 132.00 131.87 1uvn h PRO 370 Ca 0.03 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.34 1uvn h PRO 370 Cb 1.01 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.03 1uvn h PRO 370 CO 0.25 0.12 0.55 0.00 -0.21 0.00 0.00 178.00 178.71 1uvn s ALA 371 N -4.19 -1.77 0.30 -0.75 0.00 -1.26 -3.95 121.76 110.14 1uvn s ALA 371 Ca -0.03 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1uvn s ALA 371 Cb 0.13 0.58 -0.11 0.00 0.00 0.00 0.00 23.12 23.72 1uvn s ALA 371 CO 0.59 -1.03 1.57 -2.14 0.00 0.00 0.00 175.76 174.75 1uvn s PRO 372 N -3.12 4.13 -0.92 0.00 0.02 -1.26 -2.03 135.00 131.83 1uvn s PRO 372 Ca 0.12 2.56 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 1uvn s PRO 372 Cb -0.00 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1uvn s PRO 372 CO 0.01 -0.61 0.15 0.39 -0.33 0.00 0.00 177.00 176.61 1uvn n GLU 373 N 2.02 -1.73 -3.80 5.54 4.71 -1.26 -5.03 120.64 121.08 1uvn n GLU 373 Ca 0.07 0.53 -0.12 0.00 -0.01 0.00 0.00 57.16 57.64 1uvn n GLU 373 Cb 0.38 -4.61 -0.08 0.00 -1.01 0.00 0.00 31.44 26.12 1uvn n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvn s GLN 374 N -4.84 0.67 0.00 3.49 -0.21 -0.86 -5.12 119.66 112.79 1uvn s GLN 374 Ca 0.08 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1uvn s GLN 374 Cb -0.03 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.26 1uvn s GLN 374 CO 0.09 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 1uvn n GLY 375 N 0.98 0.14 4.05 3.09 0.00 -1.26 -4.07 105.19 108.12 1uvn n GLY 375 Ca -0.20 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1uvn n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvn n HIS 376 N 0.00 -1.88 -4.58 1.61 8.25 0.62 -4.89 115.22 114.36 1uvn n HIS 376 Ca 0.00 0.82 -0.22 0.00 -0.26 0.00 0.00 57.72 58.05 1uvn n HIS 376 Cb 0.00 -3.49 -0.14 0.00 1.12 0.00 0.00 29.99 27.47 1uvn n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvn s THR 377 N -3.48 1.20 -0.24 1.59 2.01 -1.15 -1.58 115.64 114.00 1uvn s THR 377 Ca 0.50 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 1uvn s THR 377 Cb -0.26 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 1uvn s THR 377 CO 0.89 0.22 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.81 1uvn s LEU 378 N -0.67 3.16 -0.17 4.42 2.96 0.16 -0.62 118.68 127.92 1uvn s LEU 378 Ca 0.05 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.35 1uvn s LEU 378 Cb -0.07 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1uvn s LEU 378 CO 0.00 -0.06 0.45 -0.76 -1.32 0.00 0.00 176.35 174.67 1uvn s LEU 379 N 1.50 4.20 0.00 -0.68 1.43 0.25 -1.35 118.68 124.03 1uvn s LEU 379 Ca 0.05 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1uvn s LEU 379 Cb -0.15 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1uvn s LEU 379 CO -0.01 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1uvn n GLY 380 N 3.65 -0.60 3.71 -3.19 0.00 0.24 -1.84 105.19 107.17 1uvn n GLY 380 Ca -0.07 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1uvn n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvn s ASP 381 N -0.86 7.32 0.00 1.61 3.68 -1.26 -4.76 116.67 122.40 1uvn s ASP 381 Ca 0.00 1.72 0.30 0.00 2.13 0.00 0.00 52.55 56.70 1uvn s ASP 381 Cb 0.00 -2.57 1.49 0.00 -1.45 0.00 0.00 42.92 40.39 1uvn s ASP 381 CO 0.00 -0.30 2.04 -2.65 0.13 0.00 0.00 175.17 174.39 1uvn n PRO 382 N 3.89 0.40 0.14 4.34 -0.02 -1.26 -3.03 135.00 139.46 1uvn n PRO 382 Ca 0.06 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.67 1uvn n PRO 382 Cb 0.50 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.63 1uvn n PRO 382 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1uvn h SER 383 N 0.00 0.00 -1.91 2.55 0.02 -1.92 -3.40 113.55 108.89 1uvn h SER 383 Ca 0.00 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.42 1uvn h SER 383 Cb 0.29 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.50 1uvn h SER 383 CO 0.00 0.02 -0.91 -3.20 -1.14 0.00 0.00 176.83 171.59 1uvn n ASN 384 N -2.69 -0.90 -4.55 3.07 2.85 -1.17 -4.46 115.26 107.41 1uvn n ASN 384 Ca 0.03 -2.60 -0.53 0.00 -0.11 0.00 0.00 54.58 51.37 1uvn n ASN 384 Cb 0.51 -0.09 -0.07 0.00 1.24 0.00 0.00 39.78 41.37 1uvn n ASN 384 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1uvn n PRO 385 N 2.39 1.22 -2.27 1.20 -0.02 -1.24 -4.71 135.00 131.56 1uvn n PRO 385 Ca 0.25 0.39 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1uvn n PRO 385 Cb 0.51 -2.34 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1uvn n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvn n ASP 386 N 7.96 -0.44 -4.94 2.55 3.85 -1.02 -4.92 116.55 119.58 1uvn n ASP 386 Ca 0.35 -2.11 -0.24 0.00 -0.71 0.00 0.00 54.79 52.07 1uvn n ASP 386 Cb 0.20 0.25 0.01 0.00 -1.35 0.00 0.00 41.12 40.23 1uvn n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1uvn s LEU 387 N -2.86 3.63 -0.40 -2.12 1.02 -0.86 -5.03 118.68 112.06 1uvn s LEU 387 Ca 0.14 0.47 0.08 0.00 0.02 0.00 0.00 54.13 54.84 1uvn s LEU 387 Cb 0.33 -3.34 0.27 0.00 0.02 0.00 0.00 46.19 43.46 1uvn s LEU 387 CO -0.09 -0.69 0.57 -0.62 0.02 0.00 0.00 176.35 175.54 1uvn n GLU 388 N -2.15 0.87 0.00 1.70 -0.58 -0.18 -4.55 120.64 115.76 1uvn n GLU 388 Ca 0.01 -3.34 0.14 0.00 -0.42 0.00 0.00 57.16 53.55 1uvn n GLU 388 Cb 0.57 -1.35 0.62 0.00 -0.57 0.00 0.00 31.44 30.71 1uvn n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvn n VAL 389 N 1.19 0.00 0.00 2.62 0.24 -1.26 -0.96 118.33 120.17 1uvn n VAL 389 Ca 0.22 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1uvn n VAL 389 Cb 0.54 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1uvn n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvn n GLY 390 N 1.35 0.79 3.15 7.63 0.00 -1.26 -4.55 105.19 112.30 1uvn n GLY 390 Ca 0.12 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 1uvn n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvn s LEU 391 N 0.00 5.44 -0.56 0.99 0.20 -0.20 -4.88 118.68 119.66 1uvn s LEU 391 Ca 0.00 -2.30 -0.26 0.00 0.69 0.00 0.00 54.13 52.26 1uvn s LEU 391 Cb 0.00 -1.90 -0.07 0.00 -0.43 0.00 0.00 46.19 43.79 1uvn s LEU 391 CO 0.00 -0.53 2.33 -0.44 -0.29 0.00 0.00 176.35 177.42 1uvn s SER 392 N 1.70 4.47 0.31 3.68 0.01 -1.26 -4.85 113.70 117.76 1uvn s SER 392 Ca 0.11 0.79 0.09 0.00 1.31 0.00 0.00 55.95 58.25 1uvn s SER 392 Cb -0.22 -2.51 0.92 0.00 0.21 0.00 0.00 66.02 64.41 1uvn s SER 392 CO -0.03 -2.97 1.45 -1.54 0.41 0.00 0.00 173.24 170.56 1uvn n SER 393 N 15.90 0.06 0.25 2.44 3.41 -1.26 -0.75 113.62 133.66 1uvn n SER 393 Ca 0.36 1.56 0.16 0.00 -0.26 0.00 0.00 58.87 60.69 1uvn n SER 393 Cb 0.53 -0.64 0.86 0.00 -0.26 0.00 0.00 64.21 64.70 1uvn n SER 393 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1uvn h GLY 394 N 0.00 0.00 -4.61 5.00 0.00 -1.74 -3.43 103.07 98.28 1uvn h GLY 394 Ca 0.65 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 47.34 1uvn h GLY 394 CO -0.81 0.00 -0.37 -0.18 0.00 0.00 0.00 176.54 175.18 1uvn n GLN 395 N -3.86 0.46 -0.14 4.80 0.00 0.07 -4.49 117.38 114.22 1uvn n GLN 395 Ca -0.01 0.16 0.27 0.00 -0.00 0.00 0.00 57.00 57.43 1uvn n GLN 395 Cb 0.20 -1.31 0.72 0.00 0.00 0.00 0.00 30.24 29.85 1uvn n GLN 395 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1uvn h GLY 396 N 1.16 0.00 -1.66 1.69 0.00 -1.86 -2.72 103.07 99.68 1uvn h GLY 396 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1uvn h GLY 396 CO 0.56 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 176.44 1uvn n ALA 397 N -2.65 3.34 -0.04 3.60 0.00 -1.26 -4.60 120.51 118.89 1uvn n ALA 397 Ca 0.17 -3.05 0.22 0.00 0.00 0.00 0.00 53.44 50.78 1uvn n ALA 397 Cb 0.92 -0.46 0.70 0.00 0.00 0.00 0.00 19.45 20.61 1uvn n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1uvn h THR 398 N 2.71 0.67 -0.10 0.00 1.35 -1.75 0.11 112.91 115.90 1uvn h THR 398 Ca -0.05 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.57 1uvn h THR 398 Cb 1.26 0.69 0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1uvn h THR 398 CO 0.05 0.00 -0.86 -2.24 -0.25 0.00 0.00 175.52 172.22 1uvn h ASP 399 N 0.00 0.88 -0.32 5.36 -0.00 -1.88 -2.62 116.42 117.84 1uvn h ASP 399 Ca 0.29 -0.62 -0.09 0.00 -0.00 0.00 0.00 57.03 56.62 1uvn h ASP 399 Cb 1.19 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 40.24 1uvn h ASP 399 CO -0.00 1.41 -0.10 -0.07 -0.00 0.00 0.00 179.24 180.48 1uvn h LEU 400 N 0.46 0.72 -0.26 0.15 3.38 -1.25 -2.16 115.31 116.35 1uvn h LEU 400 Ca -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1uvn h LEU 400 Cb 1.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1uvn h LEU 400 CO 0.17 0.86 0.12 0.24 0.09 0.00 0.00 178.44 179.92 1uvn h MET 401 N 0.67 0.38 0.00 1.13 2.86 -1.11 -0.37 114.93 118.49 1uvn h MET 401 Ca 0.12 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1uvn h MET 401 Cb 0.56 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1uvn h MET 401 CO 0.03 0.39 -0.08 0.78 1.06 0.00 0.00 176.91 179.10 1uvn h GLY 402 N 0.28 0.00 0.00 8.32 0.00 -1.19 -2.29 103.07 108.19 1uvn h GLY 402 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1uvn h GLY 402 CO -0.01 0.00 -0.60 -0.84 0.00 0.00 0.00 176.54 175.09 1uvn h THR 403 N 0.00 0.82 -1.07 4.70 2.02 -0.84 -2.46 112.91 116.09 1uvn h THR 403 Ca -0.00 -1.81 0.38 0.00 0.77 0.00 0.00 66.41 65.75 1uvn h THR 403 Cb 0.16 1.74 -0.16 0.00 -1.74 0.00 0.00 68.15 68.15 1uvn h THR 403 CO 0.01 0.28 0.62 0.25 0.37 0.00 0.00 175.52 177.05 1uvn h LEU 404 N -1.00 0.39 0.00 2.58 7.12 -1.10 0.65 115.31 123.95 1uvn h LEU 404 Ca -0.14 0.20 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1uvn h LEU 404 Cb 0.87 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1uvn h LEU 404 CO -0.08 -0.26 0.00 -0.11 -0.13 0.00 0.00 178.44 177.86 1uvn n LEU 405 N -5.05 0.80 -0.02 2.25 7.94 -0.86 -3.80 117.00 118.25 1uvn n LEU 405 Ca 0.35 0.48 0.17 0.00 -1.11 0.00 0.00 56.01 55.91 1uvn n LEU 405 Cb 1.19 -0.27 0.63 0.00 0.53 0.00 0.00 43.42 45.50 1uvn n LEU 405 CO 0.09 -0.27 1.18 0.24 -1.11 0.00 0.00 177.39 177.52 1uvn h MET 406 N 0.00 0.13 0.98 1.96 2.86 -0.90 -0.24 114.93 119.71 1uvn h MET 406 Ca 0.00 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1uvn h MET 406 Cb 0.00 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.64 1uvn h MET 406 CO 0.00 0.08 -0.47 1.03 1.06 0.00 0.00 176.91 178.61 1uvn h SER 407 N 0.13 -1.12 -0.68 1.22 0.87 0.13 0.55 113.55 114.66 1uvn h SER 407 Ca 0.26 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.92 1uvn h SER 407 Cb 0.84 0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 1uvn h SER 407 CO -0.03 -0.79 0.37 0.40 -0.53 0.00 0.00 176.83 176.25 1uvn h ILE 408 N -1.34 0.96 -0.58 2.23 1.08 -1.58 -1.30 117.51 116.99 1uvn h ILE 408 Ca -0.13 -0.24 0.12 0.00 -0.39 0.00 0.00 64.86 64.22 1uvn h ILE 408 Cb 1.01 0.21 -0.10 0.00 -3.07 0.00 0.00 36.82 34.87 1uvn h ILE 408 CO 0.22 0.13 -0.05 0.74 -0.69 0.00 0.00 178.15 178.50 1uvn h THR 409 N 0.69 0.49 -0.27 -0.27 2.02 -0.82 0.14 112.91 114.89 1uvn h THR 409 Ca 0.30 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.41 1uvn h THR 409 Cb 0.20 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1uvn h THR 409 CO -0.19 0.01 -0.04 1.88 0.37 0.00 0.00 175.52 177.56 1uvn h TYR 410 N 0.07 0.56 -0.94 3.16 0.05 -0.11 -0.38 116.97 119.38 1uvn h TYR 410 Ca 0.30 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 59.02 1uvn h TYR 410 Cb 0.47 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 38.01 1uvn h TYR 410 CO -0.39 0.69 0.61 1.25 -1.05 0.00 0.00 178.16 179.26 1uvn h LEU 411 N 0.26 0.98 -1.39 3.88 5.85 -0.73 0.22 115.31 124.39 1uvn h LEU 411 Ca 0.07 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1uvn h LEU 411 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1uvn h LEU 411 CO 0.02 0.65 -0.23 0.58 -0.34 0.00 0.00 178.44 179.12 1uvn h VAL 412 N 1.13 0.70 0.00 1.05 2.07 -0.47 0.18 116.25 120.91 1uvn h VAL 412 Ca 0.39 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1uvn h VAL 412 Cb 0.09 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1uvn h VAL 412 CO -0.15 0.23 -0.32 -0.03 0.02 0.00 0.00 177.57 177.32 1uvn h MET 413 N 0.00 0.00 0.17 1.57 1.85 0.11 -1.22 114.93 117.41 1uvn h MET 413 Ca -0.00 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 58.75 1uvn h MET 413 Cb 0.62 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.65 1uvn h MET 413 CO 0.03 0.32 -1.67 1.96 -0.40 0.00 0.00 176.91 177.15 1uvn h GLN 414 N 0.00 0.36 -0.44 0.39 4.20 0.21 -2.84 115.11 116.98 1uvn h GLN 414 Ca -0.00 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.06 1uvn h GLN 414 Cb 1.02 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1uvn h GLN 414 CO 0.04 1.26 0.12 -0.07 -0.67 0.00 0.00 178.83 179.51 1uvn h LEU 415 N 0.10 0.66 0.09 1.46 3.38 -0.66 0.31 115.31 120.65 1uvn h LEU 415 Ca -0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1uvn h LEU 415 Cb 2.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1uvn h LEU 415 CO 0.18 0.71 -0.04 0.44 0.09 0.00 0.00 178.44 179.81 1uvn h ASP 416 N 0.58 -0.11 -0.31 -0.43 3.45 -1.31 -3.13 116.42 115.16 1uvn h ASP 416 Ca 0.14 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1uvn h ASP 416 Cb 0.29 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1uvn h ASP 416 CO -0.00 -0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.08 1uvn n HIS 417 N -5.11 0.40 -0.69 4.55 8.25 -1.07 -4.69 115.22 116.86 1uvn n HIS 417 Ca -0.08 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 1uvn n HIS 417 Cb 0.11 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1uvn n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvn n THR 418 N 1.25 0.00 -2.69 1.59 -2.24 0.04 -4.53 114.28 107.69 1uvn n THR 418 Ca 0.16 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.87 1uvn n THR 418 Cb 0.54 0.65 0.06 0.00 -2.10 0.00 0.00 70.33 69.48 1uvn n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvn n ALA 419 N 0.00 2.76 -0.35 6.98 0.00 -0.84 -3.70 120.51 125.36 1uvn n ALA 419 Ca 0.00 -2.52 0.16 0.00 0.00 0.00 0.00 53.44 51.08 1uvn n ALA 419 Cb 0.06 -0.94 0.37 0.00 0.00 0.00 0.00 19.45 18.93 1uvn n ALA 419 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvn h PRO 420 N 2.60 0.62 0.00 0.00 0.11 -1.85 0.50 132.00 133.98 1uvn h PRO 420 Ca -0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1uvn h PRO 420 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uvn h PRO 420 CO 0.28 0.41 0.02 -2.39 -0.21 0.00 0.00 178.00 176.11 1uvn n HIS 421 N -4.85 0.00 -0.01 0.65 1.44 -1.26 -1.07 115.22 110.12 1uvn n HIS 421 Ca 0.26 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 56.04 1uvn n HIS 421 Cb 0.69 -0.19 -0.15 0.00 0.12 0.00 0.00 29.99 30.47 1uvn n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvn n LEU 422 N -1.17 0.14 -0.30 2.39 4.77 0.17 -4.55 117.00 118.45 1uvn n LEU 422 Ca 0.00 0.06 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1uvn n LEU 422 Cb 0.02 0.08 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 1uvn n LEU 422 CO 0.00 0.07 1.06 0.78 -1.33 0.00 0.00 177.39 177.97 1uvn h ASN 423 N 0.00 0.39 0.00 -1.43 2.35 -1.23 0.42 115.58 116.08 1uvn h ASN 423 Ca -0.10 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1uvn h ASN 423 Cb 1.23 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1uvn h ASN 423 CO 0.01 0.07 0.16 -1.54 -1.65 0.00 0.00 177.43 174.47 1uvn n SER 424 N -4.99 0.12 -0.02 5.81 3.41 -1.26 0.27 113.62 116.97 1uvn n SER 424 Ca 0.20 0.44 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1uvn n SER 424 Cb 0.58 -0.44 0.38 0.00 -0.26 0.00 0.00 64.21 64.48 1uvn n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvn n ARG 425 N -1.59 0.07 -3.77 4.33 5.12 0.14 -4.41 116.66 116.56 1uvn n ARG 425 Ca -0.00 -0.03 -0.30 0.00 -1.93 0.00 0.00 57.85 55.59 1uvn n ARG 425 Cb 0.16 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.86 1uvn n ARG 425 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1uvn n ILE 426 N -1.44 2.09 0.00 0.55 5.41 0.14 -4.36 119.36 121.75 1uvn n ILE 426 Ca 0.07 -4.99 0.00 0.00 1.00 0.00 0.00 62.75 58.82 1uvn n ILE 426 Cb 0.33 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.05 1uvn n ILE 426 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1uvn n LYS 427 N 1.84 0.00 -0.73 0.38 5.02 -1.26 -4.93 118.16 118.48 1uvn n LYS 427 Ca 0.22 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1uvn n LYS 427 Cb 0.36 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1uvn n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvn n ASP 428 N -2.07 0.00 0.39 4.39 5.68 -1.26 -4.97 116.55 118.71 1uvn n ASP 428 Ca 0.00 -0.81 -0.15 0.00 -0.50 0.00 0.00 54.79 53.33 1uvn n ASP 428 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 1uvn n ASP 428 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1uvn h MET 429 N 0.00 -0.97 -0.65 0.11 1.85 -1.96 -3.05 114.93 110.26 1uvn h MET 429 Ca 0.00 0.07 0.09 0.00 -0.61 0.00 0.00 59.70 59.24 1uvn h MET 429 Cb 0.00 0.22 -0.11 0.00 0.43 0.00 0.00 31.60 32.14 1uvn h MET 429 CO 0.00 -0.65 -0.49 -1.35 -0.40 0.00 0.00 176.91 174.03 1uvn h PRO 430 N -1.12 -0.20 -1.04 0.39 0.11 -1.99 0.26 132.00 128.41 1uvn h PRO 430 Ca -0.10 0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.32 1uvn h PRO 430 Cb 0.77 0.05 -0.13 0.00 0.11 0.00 0.00 31.00 31.79 1uvn h PRO 430 CO 0.17 -0.13 0.62 0.66 -0.21 0.00 0.00 178.00 179.11 1uvn h SER 431 N -0.21 0.53 0.02 -2.05 4.64 -1.86 0.46 113.55 115.07 1uvn h SER 431 Ca 0.17 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1uvn h SER 431 Cb 0.55 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1uvn h SER 431 CO -0.74 -0.04 -0.01 0.00 -0.87 0.00 0.00 176.83 175.18 1uvn h ALA 432 N 1.76 -0.02 -0.56 5.18 0.00 -0.43 0.20 119.26 125.38 1uvn h ALA 432 Ca 0.70 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.47 1uvn h ALA 432 Cb 1.61 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1uvn h ALA 432 CO -0.50 -0.32 0.28 0.00 0.00 0.00 0.00 179.25 178.70 1uvn h ARG 434 N 0.53 0.13 -0.10 0.00 3.08 -0.08 0.32 114.38 118.26 1uvn h ARG 434 Ca 0.25 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1uvn h ARG 434 Cb 0.18 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1uvn h ARG 434 CO -0.19 0.09 0.01 0.35 -1.07 0.00 0.00 179.97 179.16 1uvn h PHE 435 N 0.13 0.18 -0.61 3.04 3.57 0.09 -1.64 116.94 121.70 1uvn h PHE 435 Ca 0.12 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1uvn h PHE 435 Cb 0.12 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1uvn h PHE 435 CO -0.16 0.40 0.40 1.25 -2.23 0.00 0.00 178.31 177.96 1uvn h LEU 436 N -0.10 0.68 -0.40 0.59 5.85 -0.20 0.46 115.31 122.19 1uvn h LEU 436 Ca 0.03 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1uvn h LEU 436 Cb 0.32 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1uvn h LEU 436 CO 0.00 0.49 0.04 -0.78 -0.34 0.00 0.00 178.44 177.85 1uvn h ASP 437 N 0.81 -0.08 0.06 1.25 1.82 -0.26 0.28 116.42 120.30 1uvn h ASP 437 Ca 0.23 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1uvn h ASP 437 Cb -0.07 0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1uvn h ASP 437 CO -0.06 -0.01 -0.03 -1.28 -1.61 0.00 0.00 179.24 176.25 1uvn h SER 438 N 0.15 -0.07 -0.29 2.28 0.87 -0.35 -2.26 113.55 113.88 1uvn h SER 438 Ca 0.20 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 1uvn h SER 438 Cb 0.26 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.17 1uvn h SER 438 CO -0.29 -0.02 -0.23 0.22 -0.53 0.00 0.00 176.83 175.98 1uvn h TYR 439 N -0.13 -0.62 -0.68 2.24 -0.00 -0.18 -1.73 116.97 115.88 1uvn h TYR 439 Ca -0.01 0.04 0.04 0.00 -0.00 0.00 0.00 58.73 58.80 1uvn h TYR 439 Cb 0.10 0.32 -0.04 0.00 -0.00 0.00 0.00 36.73 37.11 1uvn h TYR 439 CO -0.06 -0.31 0.45 -1.49 -0.00 0.00 0.00 178.16 176.74 1uvn h TRP 440 N -0.22 0.77 0.00 -3.82 6.55 -0.32 0.64 115.95 119.55 1uvn h TRP 440 Ca 0.15 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1uvn h TRP 440 Cb 0.45 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1uvn h TRP 440 CO -0.41 0.44 0.00 1.04 -1.05 0.00 0.00 178.44 178.46 1uvn n GLN 441 N -4.46 0.83 -2.75 0.49 6.02 -0.73 -3.21 117.38 113.57 1uvn n GLN 441 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.00 1uvn n GLN 441 Cb 0.14 -1.36 0.02 0.00 1.02 0.00 0.00 30.24 30.06 1uvn n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvn n GLY 442 N 0.57 0.40 0.91 1.08 0.00 0.22 -4.75 105.19 103.62 1uvn n GLY 442 Ca 0.14 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.84 1uvn n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvn n HIS 443 N -3.44 0.72 -3.99 1.61 8.25 -0.76 -5.01 115.22 112.60 1uvn n HIS 443 Ca -0.01 -0.54 -0.26 0.00 -0.26 0.00 0.00 57.72 56.64 1uvn n HIS 443 Cb 0.53 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1uvn n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvn s GLU 444 N -1.25 2.27 0.00 -0.41 0.41 -1.26 -4.91 118.70 113.55 1uvn s GLU 444 Ca 0.33 -1.99 0.28 0.00 -0.41 0.00 0.00 54.97 53.19 1uvn s GLU 444 Cb 0.19 -2.04 1.45 0.00 -1.78 0.00 0.00 34.13 31.94 1uvn s GLU 444 CO 0.20 -0.47 1.97 -0.85 -0.49 0.00 0.00 175.26 175.63 1uvn n GLU 445 N -1.60 0.45 -4.94 1.61 0.28 -1.26 -4.51 120.64 110.67 1uvn n GLU 445 Ca -0.03 0.02 -0.33 0.00 -0.16 0.00 0.00 57.16 56.66 1uvn n GLU 445 Cb 0.64 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.87 1uvn n GLU 445 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1uvn s ILE 446 N -2.51 2.77 0.12 3.84 -4.36 -1.26 -0.57 121.20 119.23 1uvn s ILE 446 Ca 0.28 -0.78 0.02 0.00 -0.26 0.00 0.00 60.65 59.91 1uvn s ILE 446 Cb 0.19 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1uvn s ILE 446 CO 0.42 0.55 -0.05 -0.13 0.24 0.00 0.00 174.94 175.97 1uvn s ARG 447 N 0.03 0.93 -0.01 0.37 0.52 0.49 -4.83 118.95 116.45 1uvn s ARG 447 Ca -0.06 -1.40 -0.10 0.00 -0.52 0.00 0.00 55.73 53.65 1uvn s ARG 447 Cb -0.15 -0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.09 1uvn s ARG 447 CO 0.05 -0.05 0.20 -1.14 0.02 0.00 0.00 175.30 174.38 1uvn s GLN 448 N -3.86 0.52 -0.07 3.54 0.74 -1.26 -0.14 119.66 119.13 1uvn s GLN 448 Ca 0.16 -0.25 -0.02 0.00 0.05 0.00 0.00 55.36 55.30 1uvn s GLN 448 Cb 0.05 0.22 0.03 0.00 1.10 0.00 0.00 33.01 34.42 1uvn s GLN 448 CO -0.02 -0.13 0.03 0.96 -0.55 0.00 0.00 175.29 175.58 1uvn s ILE 449 N -1.20 0.16 0.33 -2.34 -4.36 -0.77 -4.24 121.20 108.78 1uvn s ILE 449 Ca -0.13 0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.46 1uvn s ILE 449 Cb -0.06 -0.39 -0.00 0.00 1.25 0.00 0.00 42.46 43.25 1uvn s ILE 449 CO 0.02 0.19 0.43 -0.94 0.24 0.00 0.00 174.94 174.88 1uvn s SER 450 N 2.06 0.95 -0.27 4.36 1.04 0.05 -0.58 113.70 121.30 1uvn s SER 450 Ca 0.05 -1.50 -0.02 0.00 0.48 0.00 0.00 55.95 54.96 1uvn s SER 450 Cb -0.12 0.63 0.16 0.00 0.10 0.00 0.00 66.02 66.79 1uvn s SER 450 CO -0.05 -1.24 0.49 -0.75 0.98 0.00 0.00 173.24 172.68 1uvn s LYS 451 N -3.20 0.46 2.87 4.02 2.47 0.62 -4.54 119.74 122.44 1uvn s LYS 451 Ca 0.32 0.78 0.00 0.00 -1.56 0.00 0.00 55.97 55.51 1uvn s LYS 451 Cb 0.00 0.06 0.00 0.00 -1.46 0.00 0.00 37.83 36.43 1uvn s LYS 451 CO 0.20 -0.63 0.00 0.43 0.16 0.00 0.00 175.35 175.51 1uvn n SER 452 N 5.40 0.00 -0.58 1.43 7.64 -1.26 0.34 113.62 126.58 1uvn n SER 452 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.99 1uvn n SER 452 Cb 0.51 0.00 0.43 0.00 -1.01 0.00 0.00 64.21 64.13 1uvn n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvn n ASP 453 N 4.42 1.81 -4.67 6.43 5.75 -1.26 -4.60 116.55 124.42 1uvn n ASP 453 Ca 0.00 -1.63 -0.38 0.00 -0.01 0.00 0.00 54.79 52.78 1uvn n ASP 453 Cb 0.00 -0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 39.98 1uvn n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvn s ASP 454 N -1.89 6.37 0.23 -1.12 2.15 0.15 -4.51 116.67 118.05 1uvn s ASP 454 Ca 0.36 0.43 -0.22 0.00 0.43 0.00 0.00 52.55 53.54 1uvn s ASP 454 Cb 0.20 -2.20 0.04 0.00 -0.30 0.00 0.00 42.92 40.66 1uvn s ASP 454 CO 0.32 -0.03 0.74 0.00 -0.17 0.00 0.00 175.17 176.02 1uvn s ALA 455 N 1.16 -1.38 -0.12 3.66 0.00 -1.26 -0.28 121.76 123.55 1uvn s ALA 455 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1uvn s ALA 455 Cb -0.14 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1uvn s ALA 455 CO 0.07 -0.98 -0.03 -1.64 0.00 0.00 0.00 175.76 173.18 1uvn s MET 456 N -3.77 1.04 -0.10 0.00 -1.94 0.26 -3.04 119.30 111.75 1uvn s MET 456 Ca 0.09 -0.18 -0.18 0.00 -1.71 0.00 0.00 55.69 53.71 1uvn s MET 456 Cb -0.04 -1.48 -0.04 0.00 2.01 0.00 0.00 34.83 35.28 1uvn s MET 456 CO 0.02 -0.35 0.49 -0.51 -0.01 0.00 0.00 175.02 174.65 1uvn s LEU 457 N 1.82 4.29 0.15 -0.03 1.43 0.69 -1.84 118.68 125.20 1uvn s LEU 457 Ca 0.04 0.86 0.07 0.00 -1.03 0.00 0.00 54.13 54.06 1uvn s LEU 457 Cb -0.13 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 1uvn s LEU 457 CO -0.07 0.02 -0.14 -0.83 0.23 0.00 0.00 176.35 175.56 1uvn s GLY 458 N 0.50 1.22 -0.02 -3.19 0.00 0.80 0.10 107.32 106.73 1uvn s GLY 458 Ca 0.27 -1.46 0.02 0.00 0.00 0.00 0.00 44.72 43.56 1uvn s GLY 458 CO 0.11 -1.53 -0.09 -0.98 0.00 0.00 0.00 173.10 170.61 1uvn s TRP 459 N -2.55 0.90 0.42 1.90 0.51 -0.63 -0.38 118.94 119.11 1uvn s TRP 459 Ca 0.15 -0.21 0.08 0.00 -2.12 0.00 0.00 56.10 53.99 1uvn s TRP 459 Cb -0.03 -0.64 0.00 0.00 -0.81 0.00 0.00 33.47 32.00 1uvn s TRP 459 CO 0.04 -0.09 0.52 0.95 -0.51 0.00 0.00 176.95 177.86 1uvn s THR 460 N 0.15 2.92 -0.04 2.01 -4.23 0.26 -0.22 115.64 116.49 1uvn s THR 460 Ca -0.02 -1.09 -0.35 0.00 -1.18 0.00 0.00 61.69 59.04 1uvn s THR 460 Cb -0.08 -3.01 -0.13 0.00 1.34 0.00 0.00 72.50 70.63 1uvn s THR 460 CO 0.00 -0.00 1.75 0.29 -0.54 0.00 0.00 174.62 176.12 1uvn n LYS 461 N -1.76 1.95 -3.46 3.99 4.76 -1.26 -4.33 118.16 118.05 1uvn n LYS 461 Ca 0.07 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1uvn n LYS 461 Cb 0.60 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.28 1uvn n LYS 461 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1uvn n GLY 462 N 4.00 -1.19 0.39 0.72 0.00 -1.26 -4.99 105.19 102.87 1uvn n GLY 462 Ca 0.21 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 1uvn n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvn h ARG 463 N 0.00 -0.95 -1.15 1.61 3.08 -1.95 -3.13 114.38 111.89 1uvn h ARG 463 Ca 0.00 0.06 0.34 0.00 0.07 0.00 0.00 59.98 60.45 1uvn h ARG 463 Cb 0.00 0.22 -0.11 0.00 0.08 0.00 0.00 29.97 30.16 1uvn h ARG 463 CO 0.00 -0.63 0.74 0.00 -1.07 0.00 0.00 179.97 179.01 1uvn h ALA 464 N -1.49 2.45 -1.09 0.04 0.00 -1.90 -2.66 119.26 114.61 1uvn h ALA 464 Ca -0.10 0.09 0.43 0.00 0.00 0.00 0.00 54.91 55.32 1uvn h ALA 464 Cb 0.76 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 1uvn h ALA 464 CO 0.17 -0.95 0.62 1.25 0.00 0.00 0.00 179.25 180.34 1uvn h LEU 465 N 0.25 0.31 -0.30 0.00 7.12 -1.73 1.12 115.31 122.08 1uvn h LEU 465 Ca 0.69 0.23 -0.20 0.00 0.13 0.00 0.00 57.88 58.73 1uvn h LEU 465 Cb 1.97 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 42.33 1uvn h LEU 465 CO -0.35 -0.37 -0.77 1.62 -0.13 0.00 0.00 178.44 178.43 1uvn h VAL 466 N 0.03 1.35 -0.24 1.05 3.04 -1.67 -2.94 116.25 116.85 1uvn h VAL 466 Ca 0.85 -2.12 -0.01 0.00 -1.01 0.00 0.00 66.70 64.41 1uvn h VAL 466 Cb 2.34 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 33.71 1uvn h VAL 466 CO -0.68 0.65 0.13 1.23 -1.01 0.00 0.00 177.57 177.88 1uvn h GLY 467 N 1.03 0.36 -0.57 3.17 0.00 0.94 -2.83 103.07 105.18 1uvn h GLY 467 Ca -0.04 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.18 1uvn h GLY 467 CO 0.14 0.16 -0.56 -1.33 0.00 0.00 0.00 176.54 174.95 1uvn h GLY 468 N 0.27 -0.94 0.24 4.60 0.00 -0.56 0.43 103.07 107.11 1uvn h GLY 468 Ca 0.08 0.73 0.23 0.00 0.00 0.00 0.00 47.33 48.38 1uvn h GLY 468 CO -0.01 -0.08 0.62 0.45 0.00 0.00 0.00 176.54 177.52 1uvn h HIS 469 N -0.29 0.27 -0.18 5.60 3.86 -1.34 0.15 115.15 123.22 1uvn h HIS 469 Ca 0.10 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1uvn h HIS 469 Cb 0.55 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1uvn h HIS 469 CO -0.81 0.06 -0.15 0.00 0.86 0.00 0.00 177.93 177.90 1uvn h ARG 470 N 0.20 0.43 0.05 2.45 3.08 0.02 -2.09 114.38 118.51 1uvn h ARG 470 Ca 0.45 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.32 1uvn h ARG 470 Cb 1.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.46 1uvn h ARG 470 CO -0.10 0.77 -0.28 1.25 -1.07 0.00 0.00 179.97 180.54 1uvn h LEU 471 N 0.09 -0.82 -0.75 3.04 5.85 0.80 0.72 115.31 124.24 1uvn h LEU 471 Ca 0.03 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.00 1uvn h LEU 471 Cb 0.67 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 1uvn h LEU 471 CO 0.04 -0.36 0.28 0.15 -0.34 0.00 0.00 178.44 178.22 1uvn h PHE 472 N -0.45 0.48 -0.53 1.25 3.04 -1.17 0.25 116.94 119.81 1uvn h PHE 472 Ca 0.05 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 1uvn h PHE 472 Cb 0.52 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 1uvn h PHE 472 CO -0.29 0.04 0.16 1.49 -2.02 0.00 0.00 178.31 177.69 1uvn h GLU 473 N 0.41 0.78 -0.59 1.11 4.57 -0.48 -1.45 114.58 118.94 1uvn h GLU 473 Ca 0.42 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.38 1uvn h GLU 473 Cb 0.65 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1uvn h GLU 473 CO -0.42 0.68 0.06 1.98 -1.18 0.00 0.00 179.01 180.13 1uvn h MET 474 N 0.76 0.97 -0.02 1.92 4.05 0.17 -0.10 114.93 122.69 1uvn h MET 474 Ca 0.18 -0.26 -0.13 0.00 -0.28 0.00 0.00 59.70 59.21 1uvn h MET 474 Cb 0.23 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1uvn h MET 474 CO -0.01 0.92 -0.58 -0.07 0.23 0.00 0.00 176.91 177.40 1uvn h LEU 475 N 0.91 0.05 0.19 3.39 3.38 -0.63 0.66 115.31 123.26 1uvn h LEU 475 Ca 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1uvn h LEU 475 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uvn h LEU 475 CO 0.02 0.62 -0.09 0.50 0.09 0.00 0.00 178.44 179.57 1uvn h LYS 476 N 0.04 -0.25 -0.51 1.13 3.64 -0.75 -2.90 116.57 116.97 1uvn h LYS 476 Ca -0.01 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1uvn h LYS 476 Cb 1.03 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1uvn h LYS 476 CO 0.08 0.09 0.34 0.93 -2.27 0.00 0.00 179.45 178.63 1uvn h GLU 477 N -0.96 0.29 -7.02 1.90 5.08 -1.04 -3.45 114.58 109.37 1uvn h GLU 477 Ca -0.03 -0.02 -0.44 0.00 -1.00 0.00 0.00 59.36 57.88 1uvn h GLU 477 Cb 0.46 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1uvn h GLU 477 CO 0.04 0.19 -0.73 0.41 -1.00 0.00 0.00 179.01 177.93 1uvn n GLY 478 N -1.54 -0.52 0.00 -3.84 0.00 0.23 -4.78 105.19 94.74 1uvn n GLY 478 Ca 0.08 0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.38 1uvn n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvn n LYS 479 N -3.88 0.95 -4.80 1.61 5.02 -1.26 -4.95 118.16 110.85 1uvn n LYS 479 Ca -0.10 -0.09 -0.26 0.00 -2.02 0.00 0.00 58.31 55.84 1uvn n LYS 479 Cb 0.42 -1.25 -0.16 0.00 -0.02 0.00 0.00 35.03 34.01 1uvn n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvn s VAL 480 N -2.72 1.40 -0.25 -0.18 1.01 -1.26 -5.11 120.40 113.28 1uvn s VAL 480 Ca -0.03 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 1uvn s VAL 480 Cb 0.08 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 1uvn s VAL 480 CO 0.52 0.41 0.88 0.21 0.00 0.00 0.00 175.10 177.12 1uvn s ASN 481 N 0.18 6.87 0.00 3.32 2.47 -1.26 -4.82 114.94 121.70 1uvn s ASN 481 Ca -0.07 1.05 0.12 0.00 0.42 0.00 0.00 52.86 54.39 1uvn s ASN 481 Cb -0.13 -2.46 0.71 0.00 -1.45 0.00 0.00 41.25 37.92 1uvn s ASN 481 CO 0.03 -0.58 1.22 -0.81 -3.72 0.00 0.00 177.10 173.24 1uvn n PRO 482 N 6.15 0.32 -4.31 0.43 -0.04 -1.26 -4.77 135.00 131.52 1uvn n PRO 482 Ca 0.07 0.06 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1uvn n PRO 482 Cb 0.47 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1uvn n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvn s SER 483 N -2.20 1.78 0.00 3.54 0.15 -1.26 -4.84 113.70 110.87 1uvn s SER 483 Ca 0.16 -0.53 0.26 0.00 0.70 0.00 0.00 55.95 56.54 1uvn s SER 483 Cb 0.09 -0.10 0.64 0.00 -1.71 0.00 0.00 66.02 64.93 1uvn s SER 483 CO 0.16 0.01 1.51 -0.81 1.20 0.00 0.00 173.24 175.30 1uvn n PRO 484 N 1.63 0.01 -0.12 5.44 -0.04 -1.26 -4.46 135.00 136.21 1uvn n PRO 484 Ca -0.19 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.06 1uvn n PRO 484 Cb 0.54 -1.51 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1uvn n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uvn n TYR 485 N -1.52 0.11 -4.20 0.54 4.01 -1.26 -0.29 117.16 114.54 1uvn n TYR 485 Ca 0.06 0.03 -0.12 0.00 -0.16 0.00 0.00 57.90 57.71 1uvn n TYR 485 Cb 0.34 -1.01 -0.10 0.00 -0.31 0.00 0.00 39.34 38.26 1uvn n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1uvn s MET 486 N -2.52 1.04 -0.39 -0.72 -1.94 -1.26 -4.66 119.30 108.84 1uvn s MET 486 Ca -0.35 -1.50 -0.20 0.00 -1.71 0.00 0.00 55.69 51.93 1uvn s MET 486 Cb 0.10 -0.05 0.01 0.00 2.01 0.00 0.00 34.83 36.90 1uvn s MET 486 CO 0.58 -0.19 0.63 0.15 -0.01 0.00 0.00 175.02 176.19 1uvn s LYS 487 N -3.97 3.50 0.29 2.03 1.02 -1.26 -4.45 119.74 116.90 1uvn s LYS 487 Ca 0.24 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 56.16 1uvn s LYS 487 Cb 0.07 -3.87 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 1uvn s LYS 487 CO 0.03 -0.85 0.23 0.42 -0.92 0.00 0.00 175.35 174.26 1uvn s ILE 488 N 2.75 3.93 0.04 2.17 -1.09 -1.26 -4.09 121.20 123.66 1uvn s ILE 488 Ca 0.23 -1.41 -0.28 0.00 -2.23 0.00 0.00 60.65 56.96 1uvn s ILE 488 Cb -0.14 -3.27 0.10 0.00 -1.58 0.00 0.00 42.46 37.57 1uvn s ILE 488 CO 0.17 -0.26 1.12 -0.94 -1.23 0.00 0.00 174.94 173.79 1uvn s SER 489 N -3.91 -0.13 0.33 3.58 1.04 -0.88 -4.71 113.70 109.01 1uvn s SER 489 Ca 0.37 -0.23 -0.26 0.00 0.48 0.00 0.00 55.95 56.31 1uvn s SER 489 Cb -0.07 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.27 1uvn s SER 489 CO 0.25 -0.57 0.96 -0.72 0.98 0.00 0.00 173.24 174.14 1uvn s TYR 490 N -2.83 3.66 -0.41 5.02 1.13 -1.26 0.05 117.35 122.70 1uvn s TYR 490 Ca 0.12 1.77 -0.25 0.00 -1.41 0.00 0.00 57.07 57.31 1uvn s TYR 490 Cb 0.01 -2.95 0.02 0.00 -1.10 0.00 0.00 41.96 37.94 1uvn s TYR 490 CO -0.02 0.12 0.88 -2.00 -2.51 0.00 0.00 175.55 172.02 1uvn s GLU 491 N -2.07 3.66 -0.21 -3.49 2.12 0.43 -4.75 118.70 114.38 1uvn s GLU 491 Ca 0.51 0.28 -0.28 0.00 0.36 0.00 0.00 54.97 55.83 1uvn s GLU 491 Cb -0.19 -3.87 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 1uvn s GLU 491 CO 0.25 -1.05 2.00 -1.58 -0.54 0.00 0.00 175.26 174.34 1uvn s HIS 492 N 3.47 1.46 -0.07 5.30 5.65 -1.26 -2.09 115.29 127.76 1uvn s HIS 492 Ca 0.35 0.43 -0.00 0.00 0.25 0.00 0.00 55.06 56.09 1uvn s HIS 492 Cb -0.12 -4.03 -0.00 0.00 -1.18 0.00 0.00 32.58 27.26 1uvn s HIS 492 CO 0.22 -3.85 0.06 0.41 -0.65 0.00 0.00 174.74 170.93 1uvn n GLY 493 N 5.38 -0.13 3.77 1.59 0.00 -1.06 -4.97 105.19 109.77 1uvn n GLY 493 Ca 0.25 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1uvn n GLY 493 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uvn s GLY 494 N -2.29 2.91 0.06 -0.02 0.00 -0.35 -4.90 107.32 102.73 1uvn s GLY 494 Ca 0.01 1.35 -0.19 0.00 0.00 0.00 0.00 44.72 45.88 1uvn s GLY 494 CO 0.06 2.04 0.44 0.00 0.00 0.00 0.00 173.10 175.64 1uvn s ALA 495 N -1.01 -1.10 -0.11 3.20 0.00 -1.26 -2.90 121.76 118.58 1uvn s ALA 495 Ca 0.51 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1uvn s ALA 495 Cb -0.42 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1uvn s ALA 495 CO 0.54 -0.50 -0.12 0.12 0.00 0.00 0.00 175.76 175.81 1uvn s PHE 496 N -2.64 1.73 -1.46 0.00 5.36 -0.61 -4.82 117.98 115.54 1uvn s PHE 496 Ca -0.04 -0.84 -0.09 0.00 -0.96 0.00 0.00 56.93 55.00 1uvn s PHE 496 Cb -0.00 -1.32 0.05 0.00 -0.34 0.00 0.00 43.02 41.41 1uvn s PHE 496 CO -0.03 -0.49 0.85 -0.11 -1.46 0.00 0.00 175.22 173.98 1uvn n LEU 497 N 4.52 -2.69 0.00 6.12 7.94 -1.26 -2.75 117.00 128.88 1uvn n LEU 497 Ca -0.17 -0.81 0.00 0.00 -1.11 0.00 0.00 56.01 53.92 1uvn n LEU 497 Cb 0.51 -2.56 0.00 0.00 0.53 0.00 0.00 43.42 41.90 1uvn n LEU 497 CO 0.21 0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.54 1uvn n GLY 498 N -1.67 1.73 3.62 -3.96 0.00 -1.26 -5.04 105.19 98.61 1uvn n GLY 498 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1uvn n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvn s ASP 499 N -2.25 4.83 -0.04 1.61 1.01 -1.11 -2.45 116.67 118.28 1uvn s ASP 499 Ca 0.00 0.01 -0.17 0.00 0.71 0.00 0.00 52.55 53.09 1uvn s ASP 499 Cb 0.00 -1.25 -0.05 0.00 1.01 0.00 0.00 42.92 42.63 1uvn s ASP 499 CO 0.00 0.35 0.48 -0.63 0.21 0.00 0.00 175.17 175.58 1uvn s ILE 500 N -0.87 5.03 -0.53 0.77 1.01 0.11 -1.58 121.20 125.14 1uvn s ILE 500 Ca 0.14 0.99 -0.26 0.00 0.00 0.00 0.00 60.65 61.52 1uvn s ILE 500 Cb -0.11 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1uvn s ILE 500 CO 0.03 0.46 1.03 -0.22 0.00 0.00 0.00 174.94 176.23 1uvn s LEU 501 N -0.30 3.85 -0.76 2.97 2.96 -1.14 -0.97 118.68 125.28 1uvn s LEU 501 Ca 0.26 -0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.00 1uvn s LEU 501 Cb -0.17 -3.09 0.18 0.00 0.50 0.00 0.00 46.19 43.60 1uvn s LEU 501 CO 0.13 -1.25 0.77 -0.22 -1.32 0.00 0.00 176.35 174.46 1uvn s LEU 502 N 4.22 6.23 0.99 -0.68 2.96 0.64 -3.86 118.68 129.18 1uvn s LEU 502 Ca 0.37 -2.27 -0.16 0.00 -0.22 0.00 0.00 54.13 51.85 1uvn s LEU 502 Cb -0.10 -2.25 0.20 0.00 0.50 0.00 0.00 46.19 44.54 1uvn s LEU 502 CO 0.24 -0.77 1.22 -0.31 -1.32 0.00 0.00 176.35 175.42 1uvn s TYR 503 N 1.12 1.66 0.00 5.38 2.02 -0.34 -1.03 117.35 126.16 1uvn s TYR 503 Ca 0.17 0.51 0.00 0.00 -0.37 0.00 0.00 57.07 57.38 1uvn s TYR 503 Cb -0.15 -3.76 0.00 0.00 -0.40 0.00 0.00 41.96 37.66 1uvn s TYR 503 CO -0.05 -2.79 0.00 -0.40 -1.57 0.00 0.00 175.55 170.74 1uvn n ASP 504 N -3.95 1.62 -0.04 2.29 5.75 -1.26 -4.33 116.55 116.63 1uvn n ASP 504 Ca 0.12 -0.53 0.19 0.00 -0.01 0.00 0.00 54.79 54.56 1uvn n ASP 504 Cb 0.60 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.33 1uvn n ASP 504 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1uvn h SER 505 N 0.00 0.10 -0.63 -1.12 4.64 -1.98 -1.19 113.55 113.36 1uvn h SER 505 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1uvn h SER 505 Cb 0.00 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1uvn h SER 505 CO 0.00 0.05 0.07 0.03 -0.87 0.00 0.00 176.83 176.11 1uvn h ARG 506 N 0.10 1.08 -4.66 4.77 3.08 -1.97 -3.48 114.38 113.31 1uvn h ARG 506 Ca 0.28 -0.30 -0.24 0.00 0.07 0.00 0.00 59.98 59.79 1uvn h ARG 506 Cb 0.98 -0.12 0.12 0.00 0.08 0.00 0.00 29.97 31.03 1uvn h ARG 506 CO -0.03 1.01 -0.56 0.54 -1.07 0.00 0.00 179.97 179.86 1uvn n ARG 507 N -4.20 -4.86 -4.16 0.04 5.12 -0.45 -5.05 116.66 103.10 1uvn n ARG 507 Ca 0.04 0.62 -0.15 0.00 -1.93 0.00 0.00 57.85 56.42 1uvn n ARG 507 Cb 0.31 -4.96 -0.13 0.00 -1.16 0.00 0.00 32.46 26.52 1uvn n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvn s GLU 508 N -5.02 0.54 0.41 5.56 2.02 -1.26 -5.00 118.70 115.95 1uvn s GLU 508 Ca 0.01 -0.48 0.15 0.00 0.02 0.00 0.00 54.97 54.68 1uvn s GLU 508 Cb -0.01 -0.45 0.82 0.00 0.10 0.00 0.00 34.13 34.60 1uvn s GLU 508 CO 0.53 0.11 1.38 -1.35 0.02 0.00 0.00 175.26 175.95 1uvn h PRO 509 N 5.32 0.00 0.28 0.39 0.11 -1.83 -2.50 132.00 133.77 1uvn h PRO 509 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1uvn h PRO 509 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uvn h PRO 509 CO 0.46 0.00 -0.13 0.78 -0.21 0.00 0.00 178.00 178.89 1uvn h GLY 510 N 0.00 -0.39 -2.12 -0.55 0.00 -1.73 -3.23 103.07 95.05 1uvn h GLY 510 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1uvn h GLY 510 CO 0.00 -0.14 0.00 -1.14 0.00 0.00 0.00 176.54 175.26 1uvn n SER 511 N -4.82 3.15 -4.92 0.19 3.41 -0.97 -4.81 113.62 104.86 1uvn n SER 511 Ca -0.05 -2.36 -0.27 0.00 -0.26 0.00 0.00 58.87 55.93 1uvn n SER 511 Cb 0.15 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 1uvn n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvn s ALA 512 N -1.81 3.76 0.20 7.33 0.00 -1.06 -4.51 121.76 125.66 1uvn s ALA 512 Ca 0.28 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1uvn s ALA 512 Cb 0.20 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 1uvn s ALA 512 CO 0.11 0.34 -0.04 0.96 0.00 0.00 0.00 175.76 177.13 1uvn s ILE 513 N -1.97 1.08 -0.15 0.00 -5.25 -0.20 -4.91 121.20 109.80 1uvn s ILE 513 Ca 0.40 -2.04 -0.06 0.00 -0.99 0.00 0.00 60.65 57.96 1uvn s ILE 513 Cb -0.11 -2.17 -0.04 0.00 2.95 0.00 0.00 42.46 43.10 1uvn s ILE 513 CO 0.30 -0.47 0.05 -0.36 -1.79 0.00 0.00 174.94 172.66 1uvn s PHE 514 N -3.39 3.24 -0.05 1.37 2.99 -1.26 0.23 117.98 121.12 1uvn s PHE 514 Ca 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 56.93 57.25 1uvn s PHE 514 Cb 0.05 -1.98 0.02 0.00 0.00 0.00 0.00 43.02 41.10 1uvn s PHE 514 CO 0.06 0.27 0.11 0.14 -0.00 0.00 0.00 175.22 175.80 1uvn s VAL 515 N -0.08 -0.02 0.39 -0.44 -7.23 -0.14 -4.85 120.40 108.04 1uvn s VAL 515 Ca 0.06 0.09 -0.22 0.00 -1.81 0.00 0.00 61.98 60.09 1uvn s VAL 515 Cb -0.12 -0.18 -0.14 0.00 0.56 0.00 0.00 36.38 36.50 1uvn s VAL 515 CO 0.01 0.03 0.33 0.61 -0.31 0.00 0.00 175.10 175.78 1uvn n GLY 516 N 3.56 -2.08 3.66 2.32 0.00 -1.25 0.09 105.19 111.49 1uvn n GLY 516 Ca -0.19 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1uvn n GLY 516 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uvn s ASN 517 N -0.98 7.10 0.21 1.61 3.84 -1.02 -4.58 114.94 121.12 1uvn s ASN 517 Ca 0.61 1.38 -0.09 0.00 0.21 0.00 0.00 52.86 54.98 1uvn s ASN 517 Cb -0.65 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 37.66 1uvn s ASN 517 CO 0.60 -0.67 1.80 -0.29 -2.79 0.00 0.00 177.10 175.75 1uvn h ILE 518 N 5.45 1.24 -0.98 -5.21 6.09 -1.88 -2.03 117.51 120.20 1uvn h ILE 518 Ca -0.19 -0.67 0.06 0.00 -1.37 0.00 0.00 64.86 62.69 1uvn h ILE 518 Cb 1.06 0.27 -0.07 0.00 0.47 0.00 0.00 36.82 38.55 1uvn h ILE 518 CO 0.98 0.29 0.63 -1.13 -3.07 0.00 0.00 178.15 175.85 1uvn h ASN 519 N 1.08 1.01 -0.85 2.19 -0.73 -1.93 0.15 115.58 116.51 1uvn h ASN 519 Ca 0.26 0.01 0.09 0.00 1.87 0.00 0.00 56.30 58.53 1uvn h ASN 519 Cb 0.10 -0.21 -0.07 0.00 0.27 0.00 0.00 38.32 38.42 1uvn h ASN 519 CO -0.03 0.65 0.50 0.28 -0.37 0.00 0.00 177.43 178.45 1uvn h SER 520 N 1.15 0.72 0.48 1.15 0.02 -1.77 0.39 113.55 115.70 1uvn h SER 520 Ca 0.42 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 1uvn h SER 520 Cb 0.15 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1uvn h SER 520 CO -0.17 0.42 -0.23 -0.03 -1.14 0.00 0.00 176.83 175.68 1uvn h MET 521 N 0.84 -0.62 0.05 3.45 1.85 -0.51 -0.04 114.93 119.95 1uvn h MET 521 Ca 0.40 0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.56 1uvn h MET 521 Cb 0.34 0.14 -0.05 0.00 0.43 0.00 0.00 31.60 32.46 1uvn h MET 521 CO -0.24 -0.36 -0.39 -0.07 -0.40 0.00 0.00 176.91 175.46 1uvn h LEU 522 N -0.78 -1.16 -0.77 3.39 3.38 -0.61 -0.11 115.31 118.65 1uvn h LEU 522 Ca -0.07 0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1uvn h LEU 522 Cb 0.56 0.45 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 1uvn h LEU 522 CO 0.11 -0.45 0.32 0.78 0.09 0.00 0.00 178.44 179.29 1uvn h ASN 523 N -0.58 0.31 -0.62 -0.43 2.35 -0.14 -0.97 115.58 115.49 1uvn h ASN 523 Ca 0.04 0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1uvn h ASN 523 Cb 0.64 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1uvn h ASN 523 CO -0.27 0.11 0.15 0.78 -1.65 0.00 0.00 177.43 176.56 1uvn h ASN 524 N 0.46 0.93 0.55 5.81 -0.26 -0.37 0.20 115.58 122.91 1uvn h ASN 524 Ca 0.42 -0.23 -0.20 0.00 -0.56 0.00 0.00 56.30 55.73 1uvn h ASN 524 Cb 0.64 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1uvn h ASN 524 CO -0.40 0.92 -0.90 1.56 -1.06 0.00 0.00 177.43 177.55 1uvn h GLN 525 N 0.90 0.23 -0.07 0.81 4.20 -0.12 -3.34 115.11 117.71 1uvn h GLN 525 Ca 0.19 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1uvn h GLN 525 Cb 0.35 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1uvn h GLN 525 CO 0.00 0.98 0.00 1.19 -0.67 0.00 0.00 178.83 180.33 1uvn n PHE 526 N -3.67 0.09 -2.76 2.96 3.01 -0.46 -4.74 117.46 111.90 1uvn n PHE 526 Ca -0.04 -0.39 -0.10 0.00 1.01 0.00 0.00 57.45 57.93 1uvn n PHE 526 Cb 0.82 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 40.29 1uvn n PHE 526 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1uvn n SER 527 N -0.15 0.57 -4.40 4.37 7.64 0.69 -5.01 113.62 117.33 1uvn n SER 527 Ca 0.03 -2.76 -0.38 0.00 1.01 0.00 0.00 58.87 56.77 1uvn n SER 527 Cb 0.24 -0.15 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1uvn n SER 527 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1uvn n PRO 528 N -0.08 0.35 0.10 1.43 -0.02 -1.25 -4.66 135.00 130.87 1uvn n PRO 528 Ca 0.09 0.14 -0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1uvn n PRO 528 Cb 0.79 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.72 1uvn n PRO 528 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1uvn h GLU 529 N 0.07 0.00 -4.90 -0.52 5.08 -1.91 -3.45 114.58 108.95 1uvn h GLU 529 Ca -0.44 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.63 1uvn h GLU 529 Cb 1.40 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.51 1uvn h GLU 529 CO 0.45 0.58 -0.70 0.71 -1.00 0.00 0.00 179.01 179.04 1uvn s TYR 530 N -2.89 1.13 0.47 4.33 1.51 -1.26 -4.70 117.35 115.94 1uvn s TYR 530 Ca 0.02 -0.83 -0.08 0.00 -1.01 0.00 0.00 57.07 55.17 1uvn s TYR 530 Cb 0.08 -0.60 0.11 0.00 -0.11 0.00 0.00 41.96 41.44 1uvn s TYR 530 CO 0.77 -0.02 0.64 0.41 -1.11 0.00 0.00 175.55 176.24 1uvn n GLY 531 N -0.15 -1.17 0.08 0.71 0.00 -1.26 -4.91 105.19 98.49 1uvn n GLY 531 Ca -0.11 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.35 1uvn n GLY 531 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uvn n VAL 532 N -2.85 0.00 -4.16 1.61 0.24 -0.66 -4.58 118.33 107.94 1uvn n VAL 532 Ca 0.08 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.92 1uvn n VAL 532 Cb 0.28 -0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.34 1uvn n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvn n GLN 533 N -0.89 -0.45 0.09 7.34 6.02 -1.26 -4.76 117.38 123.45 1uvn n GLN 533 Ca 0.20 0.07 0.09 0.00 -0.01 0.00 0.00 57.00 57.35 1uvn n GLN 533 Cb 0.19 -2.82 0.40 0.00 1.02 0.00 0.00 30.24 29.03 1uvn n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvn n SER 534 N -2.37 0.39 -0.08 1.08 3.41 -1.26 -1.97 113.62 112.82 1uvn n SER 534 Ca -0.18 0.62 -0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1uvn n SER 534 Cb 0.60 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 1uvn n SER 534 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1uvn h GLY 535 N 1.47 0.53 -6.41 5.00 0.00 -2.03 -3.43 103.07 98.20 1uvn h GLY 535 Ca 0.00 -0.46 -0.57 0.00 0.00 0.00 0.00 47.33 46.30 1uvn h GLY 535 CO 0.00 0.42 1.35 0.14 0.00 0.00 0.00 176.54 178.46 1uvn s VAL 536 N -4.64 3.15 0.08 4.60 1.01 -0.83 -4.90 120.40 118.87 1uvn s VAL 536 Ca -0.13 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1uvn s VAL 536 Cb 0.07 -3.17 -0.17 0.00 0.00 0.00 0.00 36.38 33.11 1uvn s VAL 536 CO 0.77 -0.08 1.66 0.03 0.00 0.00 0.00 175.10 177.47 1uvn h ARG 537 N 13.09 -0.63 -6.49 2.72 2.47 -1.87 -3.38 114.38 120.28 1uvn h ARG 537 Ca -0.42 0.04 -0.56 0.00 -1.26 0.00 0.00 59.98 57.79 1uvn h ARG 537 Cb 1.22 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.63 1uvn h ARG 537 CO 0.97 -0.42 1.08 0.34 0.56 0.00 0.00 179.97 182.50 1uvn s ASP 538 N -4.62 6.26 0.52 7.04 -1.08 -1.26 -4.88 116.67 118.66 1uvn s ASP 538 Ca -0.16 0.68 0.26 0.00 -0.52 0.00 0.00 52.55 52.80 1uvn s ASP 538 Cb 0.04 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.42 1uvn s ASP 538 CO 0.63 -1.52 2.10 0.03 0.52 0.00 0.00 175.17 176.93 1uvn h ARG 539 N 10.88 0.00 0.00 4.34 3.08 -1.93 -1.43 114.38 129.32 1uvn h ARG 539 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1uvn h ARG 539 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1uvn h ARG 539 CO 1.11 0.10 0.00 -1.13 -1.07 0.00 0.00 179.97 178.98 1uvn n SER 540 N -3.82 0.00 -0.57 7.04 3.41 -1.26 -2.21 113.62 116.22 1uvn n SER 540 Ca -0.02 -0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.57 1uvn n SER 540 Cb 0.20 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1uvn n SER 540 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uvn n LYS 541 N -1.25 1.44 -2.12 4.33 5.02 -0.54 -4.70 118.16 120.34 1uvn n LYS 541 Ca 0.12 -1.15 -0.29 0.00 -2.02 0.00 0.00 58.31 54.96 1uvn n LYS 541 Cb 0.17 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1uvn n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvn s ARG 542 N -2.33 3.32 0.23 1.97 0.52 -0.94 -4.77 118.95 116.95 1uvn s ARG 542 Ca 0.20 0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.90 1uvn s ARG 542 Cb 0.18 -2.16 0.23 0.00 0.52 0.00 0.00 34.95 33.71 1uvn s ARG 542 CO 0.51 -0.61 1.55 0.87 0.02 0.00 0.00 175.30 177.63 1uvn h LYS 543 N -0.25 0.26 -2.71 3.54 1.79 -1.87 -3.33 116.57 114.00 1uvn h LYS 543 Ca -0.45 -0.18 -0.61 0.00 -2.18 0.00 0.00 60.65 57.23 1uvn h LYS 543 Cb 1.22 0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 1uvn h LYS 543 CO 0.62 0.79 -0.69 0.54 -1.08 0.00 0.00 179.45 179.63 1uvn n ARG 544 N -3.87 1.58 -0.14 3.15 1.74 -1.26 -3.94 116.66 113.91 1uvn n ARG 544 Ca -0.02 -4.19 -0.09 0.00 -0.77 0.00 0.00 57.85 52.78 1uvn n ARG 544 Cb 0.63 -2.09 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 1uvn n ARG 544 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1uvn h PRO 545 N 5.11 -0.28 -2.28 5.56 0.11 -1.67 -3.31 132.00 135.24 1uvn h PRO 545 Ca 0.18 0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.72 1uvn h PRO 545 Cb 0.77 0.06 -0.40 0.00 0.11 0.00 0.00 31.00 31.54 1uvn h PRO 545 CO 0.66 -0.19 -0.81 1.19 -0.21 0.00 0.00 178.00 178.64 1uvn n PHE 546 N -5.42 1.66 -0.30 0.65 3.01 -0.46 -4.93 117.46 111.68 1uvn n PHE 546 Ca 0.00 -3.87 0.10 0.00 1.01 0.00 0.00 57.45 54.69 1uvn n PHE 546 Cb 0.35 -0.39 0.23 0.00 -0.01 0.00 0.00 39.48 39.66 1uvn n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvn h PRO 547 N 4.47 0.10 -0.98 -1.08 0.11 -1.80 -2.01 132.00 130.82 1uvn h PRO 547 Ca 0.16 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.39 1uvn h PRO 547 Cb 0.78 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.78 1uvn h PRO 547 CO 0.63 0.06 0.60 0.78 -0.21 0.00 0.00 178.00 179.87 1uvn h GLY 548 N 0.10 1.61 0.80 -0.55 0.00 -1.92 -2.94 103.07 100.17 1uvn h GLY 548 Ca 0.51 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.51 1uvn h GLY 548 CO -0.75 0.12 0.62 1.41 0.00 0.00 0.00 176.54 177.94 1uvn h LEU 549 N 0.92 0.98 -1.41 3.11 3.38 -1.65 -2.23 115.31 118.42 1uvn h LEU 549 Ca 0.50 0.01 0.27 0.00 0.09 0.00 0.00 57.88 58.74 1uvn h LEU 549 Cb 0.54 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1uvn h LEU 549 CO -0.29 0.63 1.01 0.00 0.09 0.00 0.00 178.44 179.88 1uvn h ALA 550 N 1.48 2.80 -0.69 1.53 0.00 -1.67 0.48 119.26 123.19 1uvn h ALA 550 Ca 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1uvn h ALA 550 Cb 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1uvn h ALA 550 CO -0.16 -1.49 0.22 2.35 0.00 0.00 0.00 179.25 180.18 1uvn h TRP 551 N 0.00 1.09 -0.07 0.00 2.91 -1.61 -2.29 115.95 115.98 1uvn h TRP 551 Ca 0.44 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 60.36 1uvn h TRP 551 Cb 2.45 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 30.78 1uvn h TRP 551 CO 0.00 0.86 0.04 0.00 -1.03 0.00 0.00 178.44 178.31 1uvn h ALA 552 N 1.22 0.10 0.00 2.65 0.00 -0.23 -2.77 119.26 120.22 1uvn h ALA 552 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uvn h ALA 552 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1uvn h ALA 552 CO -0.01 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 1uvn n SER 553 N -4.97 0.00 0.29 0.00 3.41 -1.19 -4.19 113.62 106.97 1uvn n SER 553 Ca -0.06 -0.97 -0.16 0.00 -0.26 0.00 0.00 58.87 57.42 1uvn n SER 553 Cb 0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 1uvn n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvn h MET 554 N 0.00 -0.69 -0.99 4.33 -1.53 -1.11 0.82 114.93 115.75 1uvn h MET 554 Ca 0.00 0.05 0.10 0.00 -3.44 0.00 0.00 59.70 56.41 1uvn h MET 554 Cb 0.00 0.16 -0.08 0.00 -0.55 0.00 0.00 31.60 31.13 1uvn h MET 554 CO 0.00 -0.40 0.63 -0.22 0.14 0.00 0.00 176.91 177.06 1uvn h LYS 555 N -0.88 1.01 0.70 0.39 1.63 -1.75 -0.28 116.57 117.38 1uvn h LYS 555 Ca -0.07 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 1uvn h LYS 555 Cb 0.61 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1uvn h LYS 555 CO 0.12 0.67 -0.33 0.22 -3.45 0.00 0.00 179.45 176.67 1uvn h ASP 556 N 1.04 -0.79 -0.06 4.20 1.82 -1.75 0.66 116.42 121.54 1uvn h ASP 556 Ca 0.47 0.03 0.02 0.00 -0.39 0.00 0.00 57.03 57.16 1uvn h ASP 556 Cb 0.38 0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 1uvn h ASP 556 CO -0.22 -0.48 -0.08 0.74 -1.61 0.00 0.00 179.24 177.58 1uvn h THR 557 N -1.10 0.77 -0.02 2.25 2.02 -0.59 -3.14 112.91 113.10 1uvn h THR 557 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1uvn h THR 557 Cb 0.72 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1uvn h THR 557 CO 0.16 0.00 -0.19 -1.22 0.37 0.00 0.00 175.52 174.63 1uvn n TYR 558 N -5.21 0.00 -0.17 3.16 4.02 -0.14 -3.82 117.16 115.00 1uvn n TYR 558 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 1uvn n TYR 558 Cb 0.14 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.38 1uvn n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvn h GLY 559 N 4.79 -1.34 0.76 2.72 0.00 0.39 -1.26 103.07 109.13 1uvn h GLY 559 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.14 1uvn h GLY 559 CO 0.00 -0.30 0.48 0.00 0.00 0.00 0.00 176.54 176.73 1uvn h ALA 560 N -0.25 1.35 -2.92 3.60 0.00 -1.79 -3.43 119.26 115.81 1uvn h ALA 560 Ca 0.07 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.45 1uvn h ALA 560 Cb 0.37 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.25 1uvn h ALA 560 CO -0.50 -0.35 0.70 0.00 0.00 0.00 0.00 179.25 179.10 1uvn h PRO 562 N 2.90 -0.50 -0.86 0.00 0.11 -1.84 -2.96 132.00 128.85 1uvn h PRO 562 Ca -0.50 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1uvn h PRO 562 Cb 1.24 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1uvn h PRO 562 CO 0.64 -0.33 0.00 0.44 -0.21 0.00 0.00 178.00 178.53 1uvn n ILE 563 N -3.58 0.01 0.00 4.15 -5.35 -1.25 -4.48 119.36 108.86 1uvn n ILE 563 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1uvn n ILE 563 Cb 0.21 -0.43 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 1uvn n ILE 563 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1uvn n TYR 564 N 0.08 0.00 -0.12 4.28 4.19 -1.12 -1.66 117.16 122.80 1uvn n TYR 564 Ca 0.00 0.00 0.01 0.00 3.31 0.00 0.00 57.90 61.22 1uvn n TYR 564 Cb 0.22 0.00 0.03 0.00 0.49 0.00 0.00 39.34 40.07 1uvn n TYR 564 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 1uvn n SER 565 N -0.56 -0.17 0.14 2.98 3.41 -1.26 0.99 113.62 119.14 1uvn n SER 565 Ca 0.00 0.56 -0.15 0.00 -0.26 0.00 0.00 58.87 59.02 1uvn n SER 565 Cb 0.00 -0.14 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 1uvn n SER 565 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uvn h ASP 566 N 0.00 -1.34 -0.50 4.04 5.19 -1.81 -2.53 116.42 119.47 1uvn h ASP 566 Ca 0.13 0.14 0.10 0.00 -0.62 0.00 0.00 57.03 56.78 1uvn h ASP 566 Cb 0.21 0.49 -0.10 0.00 0.18 0.00 0.00 39.33 40.12 1uvn h ASP 566 CO -0.33 -0.53 -0.17 0.58 -3.12 0.00 0.00 179.24 175.67 1uvn h VAL 567 N -0.72 0.42 -0.43 -1.35 2.07 0.16 0.26 116.25 116.65 1uvn h VAL 567 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 1uvn h VAL 567 Cb 0.73 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1uvn h VAL 567 CO -0.23 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 177.74 1uvn h LEU 568 N -0.06 0.00 0.05 2.57 3.38 -1.06 0.31 115.31 120.49 1uvn h LEU 568 Ca 0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1uvn h LEU 568 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1uvn h LEU 568 CO -0.54 0.00 -0.83 -0.33 0.09 0.00 0.00 178.44 176.83 1uvn h GLU 569 N 0.00 0.10 -0.87 1.13 5.08 -0.28 -2.43 114.58 117.31 1uvn h GLU 569 Ca 0.21 -0.17 0.22 0.00 -1.00 0.00 0.00 59.36 58.62 1uvn h GLU 569 Cb 1.10 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.28 1uvn h GLU 569 CO -0.00 1.08 0.31 0.00 -1.00 0.00 0.00 179.01 179.40 1uvn h ALA 570 N -0.14 1.32 0.06 3.43 0.00 0.46 0.36 119.26 124.74 1uvn h ALA 570 Ca -0.20 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uvn h ALA 570 Cb 1.36 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1uvn h ALA 570 CO -0.03 -0.39 -0.03 0.82 0.00 0.00 0.00 179.25 179.62 1uvn h ILE 571 N 0.31 0.00 -0.68 0.00 2.04 -1.11 0.24 117.51 118.31 1uvn h ILE 571 Ca 0.54 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 66.52 1uvn h ILE 571 Cb 1.04 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.00 1uvn h ILE 571 CO -0.58 0.00 -0.20 1.21 0.00 0.00 0.00 178.15 178.59 1uvn n GLU 572 N -2.26 -0.09 0.00 2.37 4.07 -0.57 0.36 120.64 124.52 1uvn n GLU 572 Ca -0.01 1.05 0.00 0.00 -0.06 0.00 0.00 57.16 58.14 1uvn n GLU 572 Cb 0.03 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 1uvn n GLU 572 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1uvn n ARG 573 N -5.07 0.00 -0.50 5.31 0.63 0.12 -1.01 116.66 116.14 1uvn n ARG 573 Ca 0.10 0.08 0.41 0.00 -0.92 0.00 0.00 57.85 57.51 1uvn n ARG 573 Cb 0.32 -1.05 0.67 0.00 0.45 0.00 0.00 32.46 32.85 1uvn n ARG 573 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1uvn h TRP 575 N 0.00 -0.48 -0.97 0.00 2.91 -0.09 -2.09 115.95 115.23 1uvn h TRP 575 Ca 0.84 -0.01 0.23 0.00 1.13 0.00 0.00 58.89 61.08 1uvn h TRP 575 Cb 2.90 0.16 -0.08 0.00 -0.51 0.00 0.00 29.16 31.63 1uvn h TRP 575 CO -0.00 -0.28 0.64 2.35 -1.03 0.00 0.00 178.44 180.12 1uvn h TRP 576 N -1.13 0.61 -0.63 2.65 7.01 0.11 0.16 115.95 124.73 1uvn h TRP 576 Ca -0.05 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.00 1uvn h TRP 576 Cb 0.41 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1uvn h TRP 576 CO 0.00 0.12 0.39 -0.97 -2.79 0.00 0.00 178.44 175.19 1uvn h ASN 577 N 0.42 0.63 -0.02 2.65 -0.73 0.27 -0.49 115.58 118.30 1uvn h ASN 577 Ca 0.53 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.70 1uvn h ASN 577 Cb 1.31 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.77 1uvn h ASN 577 CO -0.23 0.43 -0.10 0.00 -0.37 0.00 0.00 177.43 177.17 1uvn n ALA 578 N -2.30 2.68 0.00 1.57 0.00 0.19 -4.60 120.51 118.05 1uvn n ALA 578 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1uvn n ALA 578 Cb 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1uvn n ALA 578 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uvn n PHE 579 N 0.80 0.00 0.00 0.00 3.01 0.30 -4.77 117.46 116.81 1uvn n PHE 579 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1uvn n PHE 579 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1uvn n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvn n GLY 580 N 0.98 2.73 3.92 1.37 0.00 -0.20 -4.97 105.19 109.02 1uvn n GLY 580 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1uvn n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uvn s GLU 581 N -0.04 1.31 -0.20 1.61 2.02 -1.26 -4.93 118.70 117.20 1uvn s GLU 581 Ca 0.00 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.75 1uvn s GLU 581 Cb 0.00 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 1uvn s GLU 581 CO 0.00 -1.99 -0.03 -1.54 0.02 0.00 0.00 175.26 171.72 1uvn s SER 582 N -4.74 4.51 0.20 -0.19 1.04 -1.26 -3.09 113.70 110.18 1uvn s SER 582 Ca 0.68 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.71 1uvn s SER 582 Cb -0.07 -1.76 0.23 0.00 0.10 0.00 0.00 66.02 64.51 1uvn s SER 582 CO 0.51 0.05 1.76 0.22 0.98 0.00 0.00 173.24 176.75 1uvn h TYR 583 N 7.62 0.43 -0.86 5.02 -0.00 -1.91 -2.04 116.97 125.23 1uvn h TYR 583 Ca -0.37 0.03 0.17 0.00 -0.00 0.00 0.00 58.73 58.56 1uvn h TYR 583 Cb 1.18 -0.11 -0.16 0.00 -0.00 0.00 0.00 36.73 37.64 1uvn h TYR 583 CO 0.58 0.15 -0.22 -0.09 -0.00 0.00 0.00 178.16 178.58 1uvn h ARG 584 N 0.45 -0.00 0.52 1.82 9.65 -1.94 -1.03 114.38 123.84 1uvn h ARG 584 Ca 0.28 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.14 1uvn h ARG 584 Cb 0.29 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1uvn h ARG 584 CO -0.25 -0.00 -0.36 0.00 2.80 0.00 0.00 179.97 182.16 1uvn h ALA 585 N 1.84 -1.14 -0.15 2.80 0.00 -1.81 -2.11 119.26 118.70 1uvn h ALA 585 Ca 0.41 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1uvn h ALA 585 Cb 0.63 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1uvn h ALA 585 CO -0.88 -1.12 -0.09 0.98 0.00 0.00 0.00 179.25 178.14 1uvn n TYR 586 N -4.65 -0.06 0.19 0.00 9.36 -0.44 0.90 117.16 122.46 1uvn n TYR 586 Ca -0.10 0.18 0.14 0.00 3.32 0.00 0.00 57.90 61.44 1uvn n TYR 586 Cb 0.36 -0.38 0.72 0.00 -0.63 0.00 0.00 39.34 39.41 1uvn n TYR 586 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1uvn h ARG 587 N 0.00 0.00 -0.53 2.98 2.47 -1.44 -1.38 114.38 116.47 1uvn h ARG 587 Ca 0.02 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 1uvn h ARG 587 Cb 0.06 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1uvn h ARG 587 CO -0.14 0.00 -0.12 1.49 0.56 0.00 0.00 179.97 181.77 1uvn h GLU 588 N 0.00 1.01 0.12 0.04 4.57 0.12 0.34 114.58 120.79 1uvn h GLU 588 Ca 0.08 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1uvn h GLU 588 Cb 0.35 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1uvn h GLU 588 CO -0.00 1.06 -0.06 -0.44 -1.18 0.00 0.00 179.01 178.39 1uvn h ASP 589 N 0.90 -0.14 -0.77 1.04 3.45 -0.35 -0.93 116.42 119.62 1uvn h ASP 589 Ca 0.14 -0.42 0.17 0.00 0.43 0.00 0.00 57.03 57.35 1uvn h ASP 589 Cb 0.68 0.04 -0.14 0.00 -0.56 0.00 0.00 39.33 39.35 1uvn h ASP 589 CO 0.05 0.43 -0.08 -0.03 -1.57 0.00 0.00 179.24 178.03 1uvn h MET 590 N -0.80 0.05 0.43 3.56 1.85 -1.27 0.59 114.93 119.35 1uvn h MET 590 Ca -0.02 -0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1uvn h MET 590 Cb 0.55 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.56 1uvn h MET 590 CO 0.03 0.03 -0.31 1.25 -0.40 0.00 0.00 176.91 177.51 1uvn h LEU 591 N 0.05 -0.81 -0.38 3.39 6.46 -0.22 -0.77 115.31 123.03 1uvn h LEU 591 Ca 0.40 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.30 1uvn h LEU 591 Cb 0.68 0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 40.78 1uvn h LEU 591 CO -0.73 -0.47 -0.16 0.50 -0.62 0.00 0.00 178.44 176.95 1uvn h LYS 592 N -0.73 -0.09 0.51 1.25 3.64 0.62 0.13 116.57 121.91 1uvn h LYS 592 Ca -0.04 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1uvn h LYS 592 Cb 0.62 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1uvn h LYS 592 CO 0.01 -0.06 -0.49 0.00 -2.27 0.00 0.00 179.45 176.65 1uvn h ARG 593 N -0.09 -0.95 -0.94 1.90 3.08 0.23 -2.21 114.38 115.39 1uvn h ARG 593 Ca 0.19 0.07 0.16 0.00 0.07 0.00 0.00 59.98 60.46 1uvn h ARG 593 Cb 0.38 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.57 1uvn h ARG 593 CO -0.44 -0.64 0.60 -0.44 -1.07 0.00 0.00 179.97 177.98 1uvn h ASP 594 N -0.99 0.71 -0.77 7.04 3.45 -0.90 0.13 116.42 125.09 1uvn h ASP 594 Ca -0.06 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1uvn h ASP 594 Cb 0.85 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.50 1uvn h ASP 594 CO -0.05 0.33 0.47 0.74 -1.57 0.00 0.00 179.24 179.17 1uvn h THR 595 N 0.74 1.22 0.35 0.35 2.02 -0.32 0.16 112.91 117.43 1uvn h THR 595 Ca 0.49 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1uvn h THR 595 Cb 0.77 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1uvn h THR 595 CO -0.25 0.23 -0.17 -0.07 0.37 0.00 0.00 175.52 175.62 1uvn h LEU 596 N 1.07 -0.40 -0.71 2.58 3.38 -0.21 -2.96 115.31 118.06 1uvn h LEU 596 Ca 0.28 -0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.25 1uvn h LEU 596 Cb -0.05 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 1uvn h LEU 596 CO -0.05 0.02 -0.00 -0.08 0.09 0.00 0.00 178.44 178.42 1uvn h GLU 597 N -0.92 0.10 -0.55 1.13 4.57 -0.84 -0.68 114.58 117.40 1uvn h GLU 597 Ca -0.05 -0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.24 1uvn h GLU 597 Cb 0.53 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 28.99 1uvn h GLU 597 CO 0.08 0.07 -0.17 1.25 -1.18 0.00 0.00 179.01 179.06 1uvn h LEU 598 N 0.11 -0.61 -2.00 1.64 5.85 -0.67 0.28 115.31 119.91 1uvn h LEU 598 Ca 0.38 0.17 0.06 0.00 0.84 0.00 0.00 57.88 59.33 1uvn h LEU 598 Cb 0.64 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1uvn h LEU 598 CO -0.62 -0.21 0.38 0.77 -0.34 0.00 0.00 178.44 178.42 1uvn h SER 599 N -0.04 0.00 -0.42 1.25 4.64 -0.95 0.31 113.55 118.35 1uvn h SER 599 Ca 0.26 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.44 1uvn h SER 599 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1uvn h SER 599 CO -0.58 0.00 -0.30 -0.09 -0.87 0.00 0.00 176.83 174.98 1uvn h ARG 600 N 0.00 0.94 0.00 4.77 2.43 -0.40 -3.20 114.38 118.92 1uvn h ARG 600 Ca 0.10 -0.46 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 1uvn h ARG 600 Cb 0.86 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1uvn h ARG 600 CO -0.00 1.12 -0.54 1.88 -1.51 0.00 0.00 179.97 180.92 1uvn h TYR 601 N 0.77 0.00 -3.39 2.20 -1.99 -0.45 -3.44 116.97 110.67 1uvn h TYR 601 Ca 0.08 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.21 1uvn h TYR 601 Cb 0.89 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.50 1uvn h TYR 601 CO 0.06 0.29 -0.42 0.08 -0.00 0.00 0.00 178.16 178.17 1uvn s VAL 602 N -3.09 5.34 0.00 -2.88 1.01 -0.41 -4.90 120.40 115.47 1uvn s VAL 602 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1uvn s VAL 602 Cb 0.07 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1uvn s VAL 602 CO 0.74 0.37 0.38 0.00 0.00 0.00 0.00 175.10 176.59 1uvn n ALA 603 N 3.88 0.00 -0.32 5.51 0.00 -1.26 -3.68 120.51 124.65 1uvn n ALA 603 Ca -0.14 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.62 1uvn n ALA 603 Cb 0.52 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.55 1uvn n ALA 603 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1uvn n SER 604 N -0.47 0.34 -4.51 0.00 3.41 -1.26 -4.13 113.62 107.01 1uvn n SER 604 Ca 0.00 1.66 -0.41 0.00 -0.26 0.00 0.00 58.87 59.86 1uvn n SER 604 Cb 0.00 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.07 1uvn n SER 604 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1uvn n MET 605 N -5.26 0.77 -1.51 4.33 2.00 -1.24 -4.78 117.12 111.43 1uvn n MET 605 Ca 0.38 0.08 -0.47 0.00 0.00 0.00 0.00 57.70 57.69 1uvn n MET 605 Cb 1.28 -2.63 -0.03 0.00 0.00 0.00 0.00 33.22 31.85 1uvn n MET 605 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1uvn n ALA 606 N 12.72 -1.48 0.00 3.04 0.00 -1.26 -4.52 120.51 129.01 1uvn n ALA 606 Ca 0.46 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1uvn n ALA 606 Cb 0.31 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1uvn n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvn n ARG 607 N 0.94 0.00 0.00 0.00 1.74 -1.26 -1.40 116.66 116.68 1uvn n ARG 607 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1uvn n ARG 607 Cb 0.28 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1uvn n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvn n GLN 608 N 1.48 0.00 -1.72 5.56 6.02 -1.26 -4.96 117.38 122.49 1uvn n GLN 608 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1uvn n GLN 608 Cb 0.00 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.30 1uvn n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvn n ALA 609 N 0.00 1.38 -0.87 -1.58 0.00 -0.49 -4.95 120.51 114.00 1uvn n ALA 609 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.40 1uvn n ALA 609 Cb 0.00 -2.32 0.22 0.00 0.00 0.00 0.00 19.45 17.36 1uvn n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvn n GLY 610 N 0.83 -3.04 0.00 0.00 0.00 -1.26 -4.70 105.19 97.01 1uvn n GLY 610 Ca 0.11 -1.43 0.05 0.00 0.00 0.00 0.00 46.02 44.74 1uvn n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvn n LEU 611 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.42 117.00 117.08 1uvn n LEU 611 Ca 0.13 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1uvn n LEU 611 Cb 0.51 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1uvn n LEU 611 CO 0.35 -0.07 0.00 0.00 -1.33 0.00 0.00 177.39 176.34 1uvn n ALA 612 N -1.10 0.00 -0.19 -1.18 0.00 -1.26 0.16 120.51 116.94 1uvn n ALA 612 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 1uvn n ALA 612 Cb 0.05 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.59 1uvn n ALA 612 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uvn n GLU 613 N -0.29 1.66 -3.94 0.00 0.00 -1.26 -4.87 120.64 111.93 1uvn n GLU 613 Ca 0.00 -1.57 -0.35 0.00 0.00 0.00 0.00 57.16 55.24 1uvn n GLU 613 Cb 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 31.44 29.74 1uvn n GLU 613 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1uvn s LEU 614 N -1.73 4.00 0.50 -1.84 1.43 0.12 -5.08 118.68 116.08 1uvn s LEU 614 Ca 0.30 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 1uvn s LEU 614 Cb 0.25 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 1uvn s LEU 614 CO 0.06 0.24 0.90 0.28 0.23 0.00 0.00 176.35 178.05 1uvn s THR 615 N 0.00 4.70 0.19 5.49 -1.32 -1.26 -4.93 115.64 118.50 1uvn s THR 615 Ca 0.07 0.83 -0.16 0.00 -1.21 0.00 0.00 61.69 61.22 1uvn s THR 615 Cb -0.12 -3.77 0.15 0.00 -1.51 0.00 0.00 72.50 67.25 1uvn s THR 615 CO 0.00 -0.75 1.64 -0.65 -2.21 0.00 0.00 174.62 172.65 1uvn h PRO 616 N 0.68 -0.03 -0.46 7.08 0.11 -1.98 0.17 132.00 137.56 1uvn h PRO 616 Ca -0.46 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.73 1uvn h PRO 616 Cb 1.19 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1uvn h PRO 616 CO 0.62 -0.02 -0.37 0.82 -0.21 0.00 0.00 178.00 178.84 1uvn h ILE 617 N -0.04 0.17 -1.15 4.15 2.04 -1.93 0.53 117.51 121.29 1uvn h ILE 617 Ca 0.24 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.44 1uvn h ILE 617 Cb 0.40 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 36.54 1uvn h ILE 617 CO -0.53 0.00 0.73 0.44 0.00 0.00 0.00 178.15 178.79 1uvn h ASP 618 N -0.25 0.37 0.25 1.72 3.32 -0.98 -1.13 116.42 119.71 1uvn h ASP 618 Ca 0.18 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1uvn h ASP 618 Cb 0.56 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1uvn h ASP 618 CO -0.59 -0.04 -0.12 -0.07 -1.72 0.00 0.00 179.24 176.70 1uvn h LEU 619 N 0.26 -0.28 -1.28 1.55 3.38 0.68 -2.58 115.31 117.04 1uvn h LEU 619 Ca 0.69 0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.94 1uvn h LEU 619 Cb 1.95 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 42.67 1uvn h LEU 619 CO -0.37 0.08 0.65 -0.33 0.09 0.00 0.00 178.44 178.56 1uvn h GLU 620 N -0.88 0.43 0.00 1.13 4.39 -0.97 0.41 114.58 119.09 1uvn h GLU 620 Ca -0.03 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 1uvn h GLU 620 Cb 0.25 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1uvn h GLU 620 CO 0.06 0.28 -0.25 0.28 -1.16 0.00 0.00 179.01 178.22 1uvn h VAL 621 N 0.44 0.82 0.00 3.13 2.07 -1.28 0.14 116.25 121.58 1uvn h VAL 621 Ca 0.60 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 1uvn h VAL 621 Cb 1.44 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1uvn h VAL 621 CO -0.33 0.24 -1.30 -0.07 0.02 0.00 0.00 177.57 176.13 1uvn h LEU 622 N 0.00 0.00 0.00 2.57 3.38 0.14 -1.54 115.31 119.86 1uvn h LEU 622 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uvn h LEU 622 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1uvn h LEU 622 CO 0.03 0.67 -0.14 0.00 0.09 0.00 0.00 178.44 179.09 1uvn h ALA 623 N 1.33 0.93 -1.12 1.53 0.00 -0.65 -1.21 119.26 120.08 1uvn h ALA 623 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1uvn h ALA 623 Cb 1.64 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 19.24 1uvn h ALA 623 CO 0.06 0.00 -0.51 0.34 0.00 0.00 0.00 179.25 179.14 1uvn s ASP 624 N -5.76 -1.20 0.30 0.00 -1.08 0.47 -4.53 116.67 104.87 1uvn s ASP 624 Ca 0.07 -1.50 0.21 0.00 -0.52 0.00 0.00 52.55 50.81 1uvn s ASP 624 Cb 0.07 1.73 1.10 0.00 -1.46 0.00 0.00 42.92 44.37 1uvn s ASP 624 CO 0.67 -0.10 1.64 -2.65 0.52 0.00 0.00 175.17 175.25 1uvn n PRO 625 N 3.47 0.14 0.06 4.34 -0.02 -0.58 -2.03 135.00 140.38 1uvn n PRO 625 Ca 0.16 0.60 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 1uvn n PRO 625 Cb 0.55 -1.93 0.27 0.00 -0.02 0.00 0.00 33.50 32.38 1uvn n PRO 625 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1uvn h ASN 626 N 0.00 0.35 0.08 2.55 -1.24 -1.85 -1.64 115.58 113.84 1uvn h ASN 626 Ca 0.00 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.90 1uvn h ASN 626 Cb 0.05 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.01 1uvn h ASN 626 CO 0.00 0.59 0.00 0.29 -1.29 0.00 0.00 177.43 177.02 1uvn n LYS 627 N -4.16 0.14 0.00 6.67 5.02 -0.86 -0.82 118.16 124.14 1uvn n LYS 627 Ca -0.00 0.15 0.14 0.00 -2.02 0.00 0.00 58.31 56.58 1uvn n LYS 627 Cb 0.36 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.53 1uvn n LYS 627 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1uvn n LEU 628 N -1.19 0.36 0.01 -0.35 7.94 -0.62 -2.82 117.00 120.34 1uvn n LEU 628 Ca 0.04 0.06 -0.05 0.00 -1.11 0.00 0.00 56.01 54.95 1uvn n LEU 628 Cb 0.04 -0.19 -0.11 0.00 0.53 0.00 0.00 43.42 43.69 1uvn n LEU 628 CO 0.05 0.07 -0.36 1.56 -1.11 0.00 0.00 177.39 177.59 1uvn h GLN 629 N 0.44 0.00 0.00 1.96 1.08 -1.16 -3.43 115.11 114.01 1uvn h GLN 629 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1uvn h GLN 629 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1uvn h GLN 629 CO 0.00 0.44 0.00 2.48 -0.95 0.00 0.00 178.83 180.80 1uvn n TYR 630 N -3.01 0.00 0.00 2.96 4.11 -1.21 -4.90 117.16 115.12 1uvn n TYR 630 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.78 1uvn n TYR 630 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.29 1uvn n TYR 630 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1uvn n LYS 631 N -0.53 0.00 -3.75 -3.48 2.85 -1.19 -4.65 118.16 107.42 1uvn n LYS 631 Ca 0.00 0.22 -0.10 0.00 -1.05 0.00 0.00 58.31 57.39 1uvn n LYS 631 Cb 0.00 -1.66 -0.05 0.00 -0.65 0.00 0.00 35.03 32.66 1uvn n LYS 631 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1uvn s TRP 632 N -2.35 -0.02 0.26 5.58 0.51 -1.13 -4.84 118.94 116.95 1uvn s TRP 632 Ca 0.00 -0.34 0.04 0.00 -2.12 0.00 0.00 56.10 53.68 1uvn s TRP 632 Cb 0.00 0.16 -0.06 0.00 -0.81 0.00 0.00 33.47 32.76 1uvn s TRP 632 CO 0.00 -0.70 0.01 0.95 -0.51 0.00 0.00 176.95 176.70 1uvn s THR 633 N -3.85 1.11 0.38 2.01 -4.23 -1.26 -4.41 115.64 105.38 1uvn s THR 633 Ca 0.07 -2.04 0.21 0.00 -1.18 0.00 0.00 61.69 58.75 1uvn s THR 633 Cb 0.02 -2.48 0.38 0.00 1.34 0.00 0.00 72.50 71.77 1uvn s THR 633 CO -0.08 -0.23 1.63 -0.08 -0.54 0.00 0.00 174.62 175.32 1uvn h GLU 634 N 2.36 0.16 -0.13 3.99 4.81 -1.94 0.80 114.58 124.64 1uvn h GLU 634 Ca -0.39 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.72 1uvn h GLU 634 Cb 1.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1uvn h GLU 634 CO 0.66 0.10 -0.39 0.00 -0.73 0.00 0.00 179.01 178.65 1uvn h ALA 635 N 1.82 1.10 -0.26 2.92 0.00 -2.01 -3.02 119.26 119.81 1uvn h ALA 635 Ca 0.79 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1uvn h ALA 635 Cb 2.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1uvn h ALA 635 CO -0.59 0.58 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1uvn n ASP 636 N -4.04 2.10 -4.12 0.00 8.00 0.27 -4.81 116.55 113.96 1uvn n ASP 636 Ca -0.01 -2.16 -0.28 0.00 0.71 0.00 0.00 54.79 53.05 1uvn n ASP 636 Cb 0.47 -0.36 -0.17 0.00 -0.02 0.00 0.00 41.12 41.04 1uvn n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvn s VAL 637 N -1.65 1.57 -0.17 2.53 1.01 -1.14 -4.73 120.40 117.82 1uvn s VAL 637 Ca 0.20 -0.73 -0.41 0.00 0.00 0.00 0.00 61.98 61.03 1uvn s VAL 637 Cb 0.13 -1.39 -0.18 0.00 0.00 0.00 0.00 36.38 34.93 1uvn s VAL 637 CO 0.10 0.45 1.43 -1.20 0.00 0.00 0.00 175.10 175.88 1uvn n SER 638 N 3.69 1.25 -0.13 3.32 7.64 -1.26 -4.67 113.62 123.46 1uvn n SER 638 Ca -0.21 1.14 -0.04 0.00 1.01 0.00 0.00 58.87 60.77 1uvn n SER 638 Cb 0.52 -1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1uvn n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvn n ALA 639 N 3.29 -0.21 -0.01 -0.43 0.00 -1.26 -0.70 120.51 121.20 1uvn n ALA 639 Ca 0.24 0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 1uvn n ALA 639 Cb 0.08 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.59 1uvn n ALA 639 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1uvn h ASN 640 N 0.00 0.70 -0.92 0.00 -1.07 -2.00 -3.00 115.58 109.29 1uvn h ASN 640 Ca 0.05 -0.40 0.06 0.00 0.07 0.00 0.00 56.30 56.08 1uvn h ASN 640 Cb 0.13 -0.20 -0.06 0.00 -2.07 0.00 0.00 38.32 36.12 1uvn h ASN 640 CO -0.30 1.14 0.60 0.40 0.07 0.00 0.00 177.43 179.34 1uvn h ILE 641 N 0.46 1.09 -0.76 6.14 1.08 -1.26 -0.87 117.51 123.40 1uvn h ILE 641 Ca -0.00 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1uvn h ILE 641 Cb 1.17 -0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1uvn h ILE 641 CO 0.12 0.20 0.38 -0.74 -0.69 0.00 0.00 178.15 177.41 1uvn h HIS 642 N 1.08 1.07 0.00 1.37 2.76 -0.84 -1.74 115.15 118.86 1uvn h HIS 642 Ca 0.39 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.50 1uvn h HIS 642 Cb 0.14 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 1uvn h HIS 642 CO -0.00 0.77 -0.09 0.93 -1.30 0.00 0.00 177.93 178.23 1uvn h GLU 643 N 1.07 0.00 -0.63 5.26 5.08 -1.04 0.48 114.58 124.80 1uvn h GLU 643 Ca 0.26 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1uvn h GLU 643 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1uvn h GLU 643 CO -0.04 0.09 0.35 0.28 -1.00 0.00 0.00 179.01 178.70 1uvn h VAL 644 N 0.00 1.20 0.00 3.13 2.07 -0.89 -3.22 116.25 118.54 1uvn h VAL 644 Ca -0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1uvn h VAL 644 Cb 0.19 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1uvn h VAL 644 CO 0.01 0.21 -1.47 0.18 0.02 0.00 0.00 177.57 176.52 1uvn n LEU 645 N -4.56 0.43 -4.30 2.57 4.77 -0.96 -4.80 117.00 110.15 1uvn n LEU 645 Ca 0.04 -0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1uvn n LEU 645 Cb 0.08 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1uvn n LEU 645 CO 0.37 0.05 -0.44 -0.04 -1.33 0.00 0.00 177.39 176.00 1uvn s MET 646 N -3.32 1.20 -0.07 3.23 -1.94 0.12 -1.32 119.30 117.20 1uvn s MET 646 Ca -0.01 -1.46 -0.03 0.00 -1.71 0.00 0.00 55.69 52.48 1uvn s MET 646 Cb 0.14 -1.00 0.04 0.00 2.01 0.00 0.00 34.83 36.03 1uvn s MET 646 CO 0.87 0.17 0.16 -1.58 -0.01 0.00 0.00 175.02 174.63 1uvn s HIS 647 N -2.73 -0.18 0.58 -0.03 2.46 -0.18 -4.48 115.29 110.72 1uvn s HIS 647 Ca 0.17 0.54 0.09 0.00 0.47 0.00 0.00 55.06 56.33 1uvn s HIS 647 Cb -0.02 -0.12 0.08 0.00 -0.13 0.00 0.00 32.58 32.40 1uvn s HIS 647 CO 0.05 -0.20 0.70 0.20 -2.47 0.00 0.00 174.74 173.02 1uvn s GLY 648 N 1.46 1.90 0.18 1.59 0.00 -1.26 0.27 107.32 111.46 1uvn s GLY 648 Ca -0.06 -1.91 0.06 0.00 0.00 0.00 0.00 44.72 42.80 1uvn s GLY 648 CO -0.06 -1.77 0.12 0.14 0.00 0.00 0.00 173.10 171.53 1uvn s VAL 649 N -2.72 4.36 -0.22 1.40 1.01 -0.42 -4.93 120.40 118.88 1uvn s VAL 649 Ca 0.54 -1.17 -0.39 0.00 0.00 0.00 0.00 61.98 60.96 1uvn s VAL 649 Cb -0.05 -3.24 -0.16 0.00 0.00 0.00 0.00 36.38 32.94 1uvn s VAL 649 CO 0.34 -0.14 1.70 -1.54 0.00 0.00 0.00 175.10 175.47 1uvn n SER 650 N -0.41 2.35 -0.33 3.32 3.41 -1.26 -4.17 113.62 116.53 1uvn n SER 650 Ca -0.08 1.08 0.03 0.00 -0.26 0.00 0.00 58.87 59.63 1uvn n SER 650 Cb 0.55 -1.16 0.17 0.00 -0.26 0.00 0.00 64.21 63.51 1uvn n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvn h VAL 651 N 4.99 1.02 -1.06 -3.33 2.07 -1.96 0.74 116.25 118.71 1uvn h VAL 651 Ca -0.47 -0.34 0.31 0.00 0.82 0.00 0.00 66.70 67.02 1uvn h VAL 651 Cb 1.32 -0.08 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1uvn h VAL 651 CO 0.94 0.18 0.64 1.05 0.02 0.00 0.00 177.57 180.40 1uvn h GLU 652 N 1.00 0.34 0.13 1.57 4.11 -1.98 0.59 114.58 120.34 1uvn h GLU 652 Ca 0.41 -0.02 -0.21 0.00 0.07 0.00 0.00 59.36 59.61 1uvn h GLU 652 Cb 0.25 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1uvn h GLU 652 CO -0.20 0.23 -1.01 0.87 0.07 0.00 0.00 179.01 178.97 1uvn h LYS 653 N 0.35 0.27 -0.33 1.06 1.57 -1.23 -2.80 116.57 115.47 1uvn h LYS 653 Ca 0.70 -0.47 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1uvn h LYS 653 Cb 1.69 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 34.16 1uvn h LYS 653 CO -0.49 1.22 -0.22 1.79 -0.57 0.00 0.00 179.45 181.19 1uvn h THR 654 N -0.37 1.27 -0.10 -0.16 1.35 -0.68 -2.13 112.91 112.09 1uvn h THR 654 Ca -0.20 -1.28 -0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1uvn h THR 654 Cb 1.67 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1uvn h THR 654 CO 0.11 0.42 0.04 -0.08 -0.25 0.00 0.00 175.52 175.77 1uvn h GLU 655 N 0.56 0.14 -0.78 4.72 4.81 0.04 0.32 114.58 124.39 1uvn h GLU 655 Ca 0.08 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1uvn h GLU 655 Cb 0.68 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.97 1uvn h GLU 655 CO 0.05 0.23 0.44 -0.09 -0.73 0.00 0.00 179.01 178.91 1uvn h ARG 656 N 0.02 0.74 0.70 1.92 2.43 -1.33 -1.79 114.38 117.07 1uvn h ARG 656 Ca 0.03 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1uvn h ARG 656 Cb 0.13 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1uvn h ARG 656 CO -0.00 0.49 -0.33 0.35 -1.51 0.00 0.00 179.97 178.96 1uvn h PHE 657 N 0.76 -0.87 -1.07 2.20 3.57 -0.72 -2.90 116.94 117.92 1uvn h PHE 657 Ca 0.37 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 62.13 1uvn h PHE 657 Cb 0.31 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 1uvn h PHE 657 CO -0.07 -0.52 0.70 1.25 -2.23 0.00 0.00 178.31 177.44 1uvn h LEU 658 N -1.03 0.38 0.42 0.59 5.85 -0.10 -0.28 115.31 121.14 1uvn h LEU 658 Ca -0.10 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1uvn h LEU 658 Cb 0.74 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1uvn h LEU 658 CO 0.16 0.06 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.03 1uvn h ARG 659 N 0.32 -0.54 0.00 1.25 2.43 -1.14 -1.84 114.38 114.86 1uvn h ARG 659 Ca 0.60 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1uvn h ARG 659 Cb 1.65 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1uvn h ARG 659 CO -0.26 -0.27 0.07 0.66 -1.51 0.00 0.00 179.97 178.66 1uvn h SER 660 N -0.74 0.00 0.00 -3.80 4.64 -0.87 -3.12 113.55 109.65 1uvn h SER 660 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1uvn h SER 660 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1uvn h SER 660 CO 0.09 0.00 -0.28 0.58 -0.87 0.00 0.00 176.83 176.36 1uvn h VAL 661 N 0.00 0.00 -4.23 0.95 2.07 -1.10 -3.42 116.25 110.52 1uvn h VAL 661 Ca 0.00 -0.86 -0.53 0.00 0.82 0.00 0.00 66.70 66.13 1uvn h VAL 661 Cb 0.15 0.00 0.19 0.00 -1.52 0.00 0.00 31.29 30.10 1uvn h VAL 661 CO 0.00 0.00 0.31 -0.04 0.02 0.00 0.00 177.57 177.86 1uvn s MET 662 N -1.85 1.44 -0.06 1.57 -1.94 -0.72 -1.29 119.30 116.44 1uvn s MET 662 Ca -0.08 1.69 -0.36 0.00 -1.71 0.00 0.00 55.69 55.23 1uvn s MET 662 Cb 0.01 -1.76 -0.14 0.00 2.01 0.00 0.00 34.83 34.95 1uvn s MET 662 CO 0.12 -2.35 1.68 -2.30 -0.01 0.00 0.00 175.02 172.16 1uvn n PRO 663 N -3.59 1.67 0.00 2.03 -0.02 -1.23 -4.72 135.00 129.14 1uvn n PRO 663 Ca 0.13 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 1uvn n PRO 663 Cb 0.51 -2.35 0.39 0.00 -0.02 0.00 0.00 33.50 32.03 1uvn n PRO 663 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35