#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvu s ILE 10 N 0.00 4.08 -0.16 2.41 2.07 -1.26 -5.04 121.20 123.30 2qvu s ILE 10 Ca 0.00 1.85 0.01 0.00 -1.41 0.00 0.00 60.65 61.10 2qvu s ILE 10 Cb 0.00 -4.18 0.02 0.00 0.13 0.00 0.00 42.46 38.43 2qvu s ILE 10 CO 0.00 0.34 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.49 2qvu s VAL 11 N -0.42 1.95 0.43 4.00 1.01 -1.26 -5.07 120.40 121.03 2qvu s VAL 11 Ca 0.47 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2qvu s VAL 11 Cb -0.27 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2qvu s VAL 11 CO 0.33 0.52 0.68 0.42 0.00 0.00 0.00 175.10 177.05 2qvu s THR 12 N 1.23 4.78 0.32 3.92 -4.23 -1.26 -0.94 115.64 119.47 2qvu s THR 12 Ca 0.03 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.36 2qvu s THR 12 Cb -0.13 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.12 2qvu s THR 12 CO -0.10 -0.63 1.91 0.25 -0.54 0.00 0.00 174.62 175.51 2qvu h LEU 13 N 0.45 0.67 -0.55 4.79 5.85 -1.27 -0.55 115.31 124.69 2qvu h LEU 13 Ca -0.48 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2qvu h LEU 13 Cb 1.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2qvu h LEU 13 CO 0.61 0.61 0.36 0.74 -0.34 0.00 0.00 178.44 180.42 2qvu h THR 14 N 0.73 1.14 -0.28 1.05 2.02 -1.94 -0.32 112.91 115.32 2qvu h THR 14 Ca 0.18 -0.26 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 2qvu h THR 14 Cb 0.15 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2qvu h THR 14 CO -0.02 0.14 -0.56 -0.09 0.37 0.00 0.00 175.52 175.37 2qvu h ARG 15 N 0.74 0.84 -0.09 6.66 2.43 -1.83 -2.16 114.38 120.98 2qvu h ARG 15 Ca 0.20 -0.54 0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2qvu h ARG 15 Cb -0.08 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2qvu h ARG 15 CO -0.04 1.17 -0.02 0.35 -1.51 0.00 0.00 179.97 179.91 2qvu h PHE 16 N 0.64 -0.05 -0.29 2.20 3.04 -0.74 0.14 116.94 121.88 2qvu h PHE 16 Ca 0.01 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.86 2qvu h PHE 16 Cb 1.16 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 2qvu h PHE 16 CO 0.07 -0.04 -0.29 -0.39 -2.02 0.00 0.00 178.31 175.64 2qvu h VAL 17 N -0.00 1.28 -0.47 1.41 -1.51 -1.09 -1.36 116.25 114.50 2qvu h VAL 17 Ca 0.04 -1.39 -0.04 0.00 -1.23 0.00 0.00 66.70 64.08 2qvu h VAL 17 Cb 0.07 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 2qvu h VAL 17 CO -0.09 0.45 0.14 -0.03 -1.23 0.00 0.00 177.57 176.80 2qvu h MET 18 N 0.52 0.74 -0.47 5.19 1.85 -1.09 -1.16 114.93 120.50 2qvu h MET 18 Ca 0.07 -0.16 -0.07 0.00 -0.61 0.00 0.00 59.70 58.92 2qvu h MET 18 Cb 0.77 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.68 2qvu h MET 18 CO 0.06 0.71 0.02 1.49 -0.40 0.00 0.00 176.91 178.79 2qvu h GLU 19 N 0.63 0.82 -0.61 0.39 4.57 -0.82 -2.42 114.58 117.14 2qvu h GLU 19 Ca 0.15 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2qvu h GLU 19 Cb 0.29 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2qvu h GLU 19 CO -0.00 0.86 0.25 0.93 -1.18 0.00 0.00 179.01 179.87 2qvu h GLU 20 N 0.68 0.88 0.00 1.92 4.39 -1.08 -1.46 114.58 119.91 2qvu h GLU 20 Ca 0.14 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2qvu h GLU 20 Cb 0.48 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2qvu h GLU 20 CO 0.02 0.72 -0.26 0.78 -1.16 0.00 0.00 179.01 179.11 2qvu h GLY 21 N 0.98 0.00 1.79 -3.84 0.00 -0.95 -2.70 103.07 98.35 2qvu h GLY 21 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.31 2qvu h GLY 21 CO -0.02 0.00 -1.15 3.21 0.00 0.00 0.00 176.54 178.58 2qvu h ARG 22 N 0.00 0.01 -0.29 4.80 3.08 -0.85 -1.96 114.38 119.18 2qvu h ARG 22 Ca -0.00 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 2qvu h ARG 22 Cb 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2qvu h ARG 22 CO 0.03 0.92 -0.42 0.87 -1.07 0.00 0.00 179.97 180.30 2qvu h LYS 23 N 0.00 0.71 -0.22 0.04 1.57 -1.03 -2.79 116.57 114.86 2qvu h LYS 23 Ca -0.07 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2qvu h LYS 23 Cb 1.83 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.15 2qvu h LYS 23 CO 0.12 1.00 0.00 0.00 -0.57 0.00 0.00 179.45 180.00 2qvu n ALA 24 N -2.52 2.50 -4.14 3.86 0.00 -1.04 -4.92 120.51 114.24 2qvu n ALA 24 Ca -0.02 -0.52 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 2qvu n ALA 24 Cb 0.54 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 2qvu n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qvu n ARG 25 N 0.31 -3.30 -1.81 0.00 1.74 -1.05 -4.93 116.66 107.62 2qvu n ARG 25 Ca 0.14 0.39 -0.30 0.00 -0.77 0.00 0.00 57.85 57.31 2qvu n ARG 25 Cb 0.29 -4.95 0.07 0.00 -1.02 0.00 0.00 32.46 26.85 2qvu n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2qvu s GLY 26 N -3.58 1.62 0.23 -0.13 0.00 -0.75 -4.94 107.32 99.77 2qvu s GLY 26 Ca 0.54 -0.38 0.22 0.00 0.00 0.00 0.00 44.72 45.10 2qvu s GLY 26 CO 0.91 0.03 1.67 -1.30 0.00 0.00 0.00 173.10 174.41 2qvu n THR 27 N -3.17 0.87 -0.10 0.90 -2.24 -1.26 -4.84 114.28 104.43 2qvu n THR 27 Ca 0.07 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2qvu n THR 27 Cb 0.58 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2qvu n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvu n GLY 28 N -0.09 0.74 0.23 3.38 0.00 -1.26 -4.97 105.19 103.21 2qvu n GLY 28 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2qvu n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qvu h GLU 29 N 4.26 0.77 -0.42 1.61 4.81 -1.98 -1.84 114.58 121.79 2qvu h GLU 29 Ca 0.00 -0.44 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 2qvu h GLU 29 Cb 0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2qvu h GLU 29 CO 0.00 1.07 -0.09 1.98 -0.73 0.00 0.00 179.01 181.23 2qvu h MET 30 N 0.52 0.73 -0.43 1.92 4.05 -1.93 -1.02 114.93 118.78 2qvu h MET 30 Ca 0.03 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.21 2qvu h MET 30 Cb 0.98 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 2qvu h MET 30 CO 0.09 0.81 0.22 1.15 0.23 0.00 0.00 176.91 179.41 2qvu h THR 31 N 0.67 1.17 -0.22 -0.77 2.02 -1.85 0.73 112.91 114.66 2qvu h THR 31 Ca 0.12 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 2qvu h THR 31 Cb 0.55 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2qvu h THR 31 CO 0.03 0.18 -0.23 -0.61 0.37 0.00 0.00 175.52 175.26 2qvu h GLN 32 N 0.55 0.40 -0.09 6.66 5.75 -1.07 -0.10 115.11 127.21 2qvu h GLN 32 Ca 0.15 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2qvu h GLN 32 Cb 0.08 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 2qvu h GLN 32 CO -0.02 0.61 -0.01 1.25 -2.65 0.00 0.00 178.83 178.01 2qvu h LEU 33 N 0.36 0.17 -0.79 -2.39 5.85 -0.60 -1.36 115.31 116.55 2qvu h LEU 33 Ca 0.06 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 2qvu h LEU 33 Cb 0.61 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2qvu h LEU 33 CO 0.04 0.46 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.47 2qvu h LEU 34 N -0.13 0.84 -0.78 2.25 3.38 -0.71 -0.89 115.31 119.27 2qvu h LEU 34 Ca 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2qvu h LEU 34 Cb 0.38 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2qvu h LEU 34 CO 0.01 0.93 0.39 0.78 0.09 0.00 0.00 178.44 180.64 2qvu h ASN 35 N 0.78 1.00 -0.62 -0.43 2.35 -0.94 -0.94 115.58 116.78 2qvu h ASN 35 Ca 0.14 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2qvu h ASN 35 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2qvu h ASN 35 CO 0.03 0.84 0.08 0.28 -1.65 0.00 0.00 177.43 177.01 2qvu h SER 36 N 1.09 1.01 -0.79 5.81 0.02 -0.87 -2.08 113.55 117.73 2qvu h SER 36 Ca 0.27 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2qvu h SER 36 Cb 0.09 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2qvu h SER 36 CO -0.04 1.03 0.48 0.25 -1.14 0.00 0.00 176.83 177.40 2qvu h LEU 37 N 0.95 0.94 -0.63 5.07 5.85 -0.70 -1.03 115.31 125.76 2qvu h LEU 37 Ca 0.18 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2qvu h LEU 37 Cb 0.46 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2qvu h LEU 37 CO 0.02 0.73 0.41 0.00 -0.34 0.00 0.00 178.44 179.26 2qvu h THR 39 N 0.86 1.20 -0.43 0.00 2.02 -0.84 -1.52 112.91 114.19 2qvu h THR 39 Ca 0.23 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2qvu h THR 39 Cb -0.08 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2qvu h THR 39 CO -0.05 0.22 0.24 0.00 0.37 0.00 0.00 175.52 176.30 2qvu h ALA 40 N 1.11 0.56 -0.86 6.16 0.00 -0.69 -1.81 119.26 123.73 2qvu h ALA 40 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qvu h ALA 40 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2qvu h ALA 40 CO -0.03 0.08 0.49 0.28 0.00 0.00 0.00 179.25 180.08 2qvu h VAL 41 N 0.57 1.25 -0.66 0.00 2.07 -0.79 0.43 116.25 119.10 2qvu h VAL 41 Ca 0.15 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2qvu h VAL 41 Cb 0.06 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2qvu h VAL 41 CO -0.02 0.27 0.12 0.11 0.02 0.00 0.00 177.57 178.07 2qvu h LYS 42 N 1.20 1.08 -0.58 1.57 1.57 -1.02 0.69 116.57 121.08 2qvu h LYS 42 Ca 0.31 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2qvu h LYS 42 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2qvu h LYS 42 CO -0.05 0.98 0.00 0.00 -0.57 0.00 0.00 179.45 179.81 2qvu h ALA 43 N 1.10 0.78 -0.26 3.86 0.00 -0.76 -1.60 119.26 122.38 2qvu h ALA 43 Ca 0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2qvu h ALA 43 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qvu h ALA 43 CO 0.01 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.70 2qvu h ILE 44 N 0.92 1.25 -0.34 0.00 2.04 -0.66 -2.56 117.51 118.15 2qvu h ILE 44 Ca 0.17 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.18 2qvu h ILE 44 Cb 0.55 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2qvu h ILE 44 CO 0.03 0.29 0.05 -1.28 0.00 0.00 0.00 178.15 177.24 2qvu h SER 45 N 0.25 -0.03 -0.86 1.72 0.87 -0.68 0.16 113.55 114.98 2qvu h SER 45 Ca 0.08 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2qvu h SER 45 Cb 0.41 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2qvu h SER 45 CO 0.01 0.02 0.57 0.74 -0.53 0.00 0.00 176.83 177.64 2qvu h THR 46 N 0.16 1.22 -0.35 2.23 2.02 -1.24 -0.79 112.91 116.16 2qvu h THR 46 Ca 0.16 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2qvu h THR 46 Cb 0.20 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2qvu h THR 46 CO -0.23 0.22 -0.20 0.00 0.37 0.00 0.00 175.52 175.67 2qvu h ALA 47 N 1.46 0.50 -0.77 6.16 0.00 -0.92 -2.79 119.26 122.90 2qvu h ALA 47 Ca 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qvu h ALA 47 Cb -0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2qvu h ALA 47 CO -0.07 0.45 0.40 0.28 0.00 0.00 0.00 179.25 180.31 2qvu h VAL 48 N 0.54 1.23 0.00 0.00 2.07 -0.17 -1.09 116.25 118.84 2qvu h VAL 48 Ca 0.07 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2qvu h VAL 48 Cb 0.75 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2qvu h VAL 48 CO 0.06 0.27 0.00 0.54 0.02 0.00 0.00 177.57 178.46 2qvu n ARG 49 N -4.34 0.79 -2.59 1.57 3.00 -0.35 -4.88 116.66 109.85 2qvu n ARG 49 Ca 0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.75 2qvu n ARG 49 Cb 0.12 -1.26 0.01 0.00 0.00 0.00 0.00 32.46 31.33 2qvu n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qvu n LYS 50 N -0.76 -2.63 -1.99 5.56 4.76 -0.41 -4.97 118.16 117.72 2qvu n LYS 50 Ca 0.10 0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 55.86 2qvu n LYS 50 Cb 0.04 -5.14 -0.03 0.00 -1.84 0.00 0.00 35.03 28.06 2qvu n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qvu s ALA 51 N -2.92 3.71 0.00 7.82 0.00 -1.06 -2.32 121.76 126.99 2qvu s ALA 51 Ca 0.13 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2qvu s ALA 51 Cb -0.06 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2qvu s ALA 51 CO 0.16 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2qvu n GLY 52 N 3.35 0.72 0.29 0.00 0.00 -1.26 -4.87 105.19 103.41 2qvu n GLY 52 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2qvu n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qvu h ILE 53 N 0.00 0.60 -0.34 -0.61 2.10 -1.87 -1.95 117.51 115.44 2qvu h ILE 53 Ca 0.00 -0.02 0.05 0.00 1.08 0.00 0.00 64.86 65.97 2qvu h ILE 53 Cb 0.00 1.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.73 2qvu h ILE 53 CO 0.00 0.01 0.23 0.00 -1.08 0.00 0.00 178.15 177.31 2qvu h ALA 54 N 1.99 2.03 -0.37 0.18 0.00 -1.91 -1.03 119.26 120.16 2qvu h ALA 54 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2qvu h ALA 54 Cb 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2qvu h ALA 54 CO 0.00 -0.10 -0.16 0.45 0.00 0.00 0.00 179.25 179.44 2qvu h HIS 55 N 0.22 0.75 0.00 0.00 3.86 -1.76 -2.29 115.15 115.93 2qvu h HIS 55 Ca 0.15 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2qvu h HIS 55 Cb 0.31 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2qvu h HIS 55 CO -0.00 0.79 -0.19 -0.07 0.86 0.00 0.00 177.93 179.32 2qvu h LEU 56 N 0.61 0.00 -3.49 2.43 -0.00 -1.31 -2.54 115.31 111.00 2qvu h LEU 56 Ca 0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.84 2qvu h LEU 56 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.19 2qvu h LEU 56 CO 0.04 0.19 0.18 -1.22 -0.00 0.00 0.00 178.44 177.63 2qvu n TYR 57 N -3.71 2.19 -2.68 1.13 4.02 -0.90 -4.95 117.16 112.25 2qvu n TYR 57 Ca -0.01 -0.98 -0.12 0.00 -0.01 0.00 0.00 57.90 56.78 2qvu n TYR 57 Cb 0.31 -0.60 0.02 0.00 -0.02 0.00 0.00 39.34 39.05 2qvu n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qvu n GLY 58 N 0.11 0.07 0.23 2.72 0.00 -0.96 -4.95 105.19 102.42 2qvu n GLY 58 Ca 0.34 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2qvu n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qvu h ILE 59 N -0.77 1.18 -0.36 -0.61 2.10 -1.63 -2.40 117.51 115.03 2qvu h ILE 59 Ca -0.27 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 64.88 2qvu h ILE 59 Cb 1.19 1.25 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2qvu h ILE 59 CO 0.29 0.24 0.00 0.00 -1.08 0.00 0.00 178.15 177.60 2qvu n ALA 60 N -2.49 3.24 0.00 0.18 0.00 -1.26 -5.08 120.51 115.10 2qvu n ALA 60 Ca -0.01 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.26 2qvu n ALA 60 Cb 0.27 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2qvu n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvu n GLY 61 N -0.15 -0.84 2.41 0.00 0.00 -0.90 -4.68 105.19 101.03 2qvu n GLY 61 Ca 0.23 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 2qvu n GLY 61 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qvu n SER 62 N 0.39 0.23 0.00 1.61 2.88 -1.26 -4.52 113.62 112.94 2qvu n SER 62 Ca 0.00 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 2qvu n SER 62 Cb 0.00 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2qvu n SER 62 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2qvu n THR 63 N 2.35 0.00 0.00 2.46 -1.04 -1.26 -4.93 114.28 111.85 2qvu n THR 63 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2qvu n THR 63 Cb 0.47 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2qvu n THR 63 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2qvu n ASN 64 N -1.19 0.00 -4.77 8.00 4.13 -1.26 -4.72 115.26 115.45 2qvu n ASN 64 Ca 0.00 0.59 -0.40 0.00 1.68 0.00 0.00 54.58 56.45 2qvu n ASN 64 Cb 0.23 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 2qvu n ASN 64 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2qvu s VAL 65 N -1.35 2.29 -0.20 2.41 1.01 -1.26 -4.95 120.40 118.35 2qvu s VAL 65 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 61.98 62.41 2qvu s VAL 65 Cb 0.00 -3.16 0.45 0.00 0.00 0.00 0.00 36.38 33.67 2qvu s VAL 65 CO 0.00 0.05 1.18 0.35 0.00 0.00 0.00 175.10 176.68 2qvu n THR 66 N 0.16 1.67 0.00 3.92 -2.24 -1.26 -5.06 114.28 111.47 2qvu n THR 66 Ca 0.03 -3.03 0.00 0.00 -2.27 0.00 0.00 64.05 58.78 2qvu n THR 66 Cb 0.42 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2qvu n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvu n GLY 67 N -0.56 -0.59 3.87 3.38 0.00 -1.26 -5.13 105.19 104.89 2qvu n GLY 67 Ca 0.21 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2qvu n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qvu s ASP 68 N -4.00 6.44 0.00 1.61 1.11 -1.26 -4.90 116.67 115.67 2qvu s ASP 68 Ca 0.00 0.53 0.00 0.00 0.18 0.00 0.00 52.55 53.26 2qvu s ASP 68 Cb 0.00 -2.09 0.00 0.00 1.07 0.00 0.00 42.92 41.90 2qvu s ASP 68 CO 0.00 0.39 0.00 1.67 1.18 0.00 0.00 175.17 178.41 2qvu n GLN 69 N 1.99 0.00 -1.19 8.23 7.27 -1.26 -5.02 117.38 127.40 2qvu n GLN 69 Ca -0.19 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.51 2qvu n GLN 69 Cb 0.55 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.17 2qvu n GLN 69 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2qvu n VAL 70 N 0.00 2.76 -2.14 1.69 0.31 -1.26 -4.92 118.33 114.77 2qvu n VAL 70 Ca 0.00 -2.03 -0.42 0.00 -0.01 0.00 0.00 64.34 61.88 2qvu n VAL 70 Cb 0.19 -2.38 -0.03 0.00 -0.91 0.00 0.00 33.84 30.71 2qvu n VAL 70 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qvu s LYS 71 N 3.69 4.29 0.70 5.55 2.20 -1.26 -4.99 119.74 129.93 2qvu s LYS 71 Ca 0.52 2.10 -0.15 0.00 -0.36 0.00 0.00 55.97 58.08 2qvu s LYS 71 Cb 0.14 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2qvu s LYS 71 CO -0.00 -0.51 1.16 0.15 -0.36 0.00 0.00 175.35 175.79 2qvu s LYS 72 N 1.55 2.42 0.28 4.03 1.02 -1.26 -4.79 119.74 123.00 2qvu s LYS 72 Ca 0.66 1.57 -0.02 0.00 0.02 0.00 0.00 55.97 58.19 2qvu s LYS 72 Cb -0.36 -1.89 0.42 0.00 -0.52 0.00 0.00 37.83 35.48 2qvu s LYS 72 CO 0.30 -1.58 1.93 -0.07 -0.92 0.00 0.00 175.35 175.01 2qvu h LEU 73 N -0.20 1.00 -0.58 3.17 3.38 -1.98 -0.69 115.31 119.41 2qvu h LEU 73 Ca -0.47 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 2qvu h LEU 73 Cb 1.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2qvu h LEU 73 CO 0.52 0.69 0.10 -2.24 0.09 0.00 0.00 178.44 177.60 2qvu h ASP 74 N 1.17 0.92 -0.28 -0.43 -0.00 -1.94 0.71 116.42 116.56 2qvu h ASP 74 Ca 0.36 -0.26 -0.05 0.00 -0.00 0.00 0.00 57.03 57.08 2qvu h ASP 74 Cb -0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.07 2qvu h ASP 74 CO -0.11 0.94 -0.03 0.58 -0.00 0.00 0.00 179.24 180.62 2qvu h VAL 75 N 0.86 1.27 -0.63 4.15 2.07 -1.85 -1.85 116.25 120.26 2qvu h VAL 75 Ca 0.18 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2qvu h VAL 75 Cb 0.41 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2qvu h VAL 75 CO 0.01 0.32 0.40 0.25 0.02 0.00 0.00 177.57 178.57 2qvu h LEU 76 N 0.29 0.74 -0.83 2.57 5.85 -0.97 -0.36 115.31 122.61 2qvu h LEU 76 Ca 0.08 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2qvu h LEU 76 Cb 0.48 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2qvu h LEU 76 CO 0.02 0.56 0.40 0.28 -0.34 0.00 0.00 178.44 179.36 2qvu h SER 77 N 0.86 1.08 -0.46 1.25 0.02 -0.75 -0.10 113.55 115.45 2qvu h SER 77 Ca 0.23 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2qvu h SER 77 Cb -0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 2qvu h SER 77 CO -0.05 0.91 0.07 -1.13 -1.14 0.00 0.00 176.83 175.50 2qvu h ASN 78 N 1.17 0.72 -0.82 3.07 -1.24 -0.86 -1.67 115.58 115.96 2qvu h ASN 78 Ca 0.28 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2qvu h ASN 78 Cb 0.12 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.94 2qvu h ASN 78 CO -0.04 0.80 0.45 0.44 -1.29 0.00 0.00 177.43 177.80 2qvu h ASP 79 N 0.62 1.03 -0.25 1.15 3.32 -0.60 -1.55 116.42 120.13 2qvu h ASP 79 Ca 0.14 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2qvu h ASP 79 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2qvu h ASP 79 CO 0.01 0.83 0.07 -0.07 -1.72 0.00 0.00 179.24 178.36 2qvu h LEU 80 N 1.15 0.37 -0.08 1.55 3.38 -0.79 -0.87 115.31 120.02 2qvu h LEU 80 Ca 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qvu h LEU 80 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qvu h LEU 80 CO -0.05 0.49 0.03 0.58 0.09 0.00 0.00 178.44 179.58 2qvu h VAL 81 N 0.24 1.16 0.04 1.22 2.07 -1.14 -0.69 116.25 119.15 2qvu h VAL 81 Ca 0.08 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2qvu h VAL 81 Cb 0.25 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2qvu h VAL 81 CO -0.00 0.14 -0.06 0.40 0.02 0.00 0.00 177.57 178.06 2qvu h ILE 82 N -0.04 0.85 -0.27 4.57 2.04 -1.27 0.12 117.51 123.50 2qvu h ILE 82 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2qvu h ILE 82 Cb 0.19 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2qvu h ILE 82 CO -0.00 0.00 0.09 0.78 0.00 0.00 0.00 178.15 179.01 2qvu h ASN 83 N -0.13 0.40 -0.02 1.72 2.35 -1.14 -1.35 115.58 117.40 2qvu h ASN 83 Ca 0.01 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 2qvu h ASN 83 Cb 0.14 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2qvu h ASN 83 CO -0.03 0.50 -0.28 0.58 -1.65 0.00 0.00 177.43 176.54 2qvu h VAL 84 N 0.28 1.27 -0.23 2.81 2.07 -1.07 -2.01 116.25 119.36 2qvu h VAL 84 Ca 0.09 -1.32 -0.16 0.00 0.82 0.00 0.00 66.70 66.13 2qvu h VAL 84 Cb 0.24 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2qvu h VAL 84 CO -0.00 0.42 -0.47 -0.07 0.02 0.00 0.00 177.57 177.47 2qvu h LEU 85 N 0.41 0.81 -1.05 2.57 3.38 -0.87 -3.05 115.31 117.50 2qvu h LEU 85 Ca 0.06 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2qvu h LEU 85 Cb 0.71 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2qvu h LEU 85 CO 0.05 1.21 0.38 0.11 0.09 0.00 0.00 178.44 180.28 2qvu h LYS 86 N 0.45 1.05 0.00 1.13 1.57 -1.15 -1.87 116.57 117.75 2qvu h LYS 86 Ca 0.01 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2qvu h LYS 86 Cb 1.07 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2qvu h LYS 86 CO 0.10 0.79 0.00 0.43 -0.57 0.00 0.00 179.45 180.20 2qvu n SER 87 N -4.34 0.00 0.11 0.86 7.64 -0.77 -2.21 113.62 114.92 2qvu n SER 87 Ca 0.07 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 60.05 2qvu n SER 87 Cb 0.12 -0.25 0.20 0.00 -1.01 0.00 0.00 64.21 63.27 2qvu n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qvu h SER 88 N 0.00 0.00 -1.91 6.43 4.64 -1.24 -3.47 113.55 118.00 2qvu h SER 88 Ca 0.00 -0.07 -0.40 0.00 -0.47 0.00 0.00 61.79 60.84 2qvu h SER 88 Cb 0.13 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.12 2qvu h SER 88 CO 0.00 0.04 -0.43 0.49 -0.87 0.00 0.00 176.83 176.06 2qvu n PHE 89 N -2.46 -0.47 0.15 4.77 3.01 -0.94 -4.76 117.46 116.76 2qvu n PHE 89 Ca 0.03 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.52 2qvu n PHE 89 Cb 0.48 -3.57 0.03 0.00 -0.01 0.00 0.00 39.48 36.41 2qvu n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qvu n ALA 90 N -0.12 2.43 -2.44 4.37 0.00 -1.26 -3.78 120.51 119.72 2qvu n ALA 90 Ca -0.21 -0.62 -0.23 0.00 0.00 0.00 0.00 53.44 52.38 2qvu n ALA 90 Cb 0.66 -0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 2qvu n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qvu s THR 91 N -0.48 2.20 0.00 0.00 -4.23 -1.26 -1.41 115.64 110.46 2qvu s THR 91 Ca 0.06 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 2qvu s THR 91 Cb 0.04 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.75 2qvu s THR 91 CO 0.06 -0.35 0.00 0.00 -0.54 0.00 0.00 174.62 173.79 2qvu s VAL 93 N -1.54 0.12 -0.04 0.00 1.01 -1.24 -1.06 120.40 117.65 2qvu s VAL 93 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.11 2qvu s VAL 93 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 2qvu s VAL 93 CO 0.00 0.11 -0.19 -0.76 0.00 0.00 0.00 175.10 174.26 2qvu s LEU 94 N 0.82 1.98 -0.15 3.92 1.43 0.21 -1.45 118.68 125.43 2qvu s LEU 94 Ca -0.08 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2qvu s LEU 94 Cb -0.11 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 45.07 2qvu s LEU 94 CO -0.02 0.19 -0.14 -0.69 0.23 0.00 0.00 176.35 175.93 2qvu s VAL 95 N -0.12 1.58 0.01 -1.59 1.01 -0.11 0.06 120.40 121.24 2qvu s VAL 95 Ca -0.01 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2qvu s VAL 95 Cb -0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2qvu s VAL 95 CO 0.02 0.43 -0.16 -0.55 0.00 0.00 0.00 175.10 174.84 2qvu s SER 96 N 1.48 3.95 0.61 3.32 0.15 -1.26 -0.47 113.70 121.47 2qvu s SER 96 Ca 0.04 -0.33 0.37 0.00 0.70 0.00 0.00 55.95 56.74 2qvu s SER 96 Cb -0.13 -0.73 1.97 0.00 -1.71 0.00 0.00 66.02 65.42 2qvu s SER 96 CO -0.10 0.28 2.23 -0.08 1.20 0.00 0.00 173.24 176.77 2qvu h GLU 97 N 4.77 0.00 -0.00 5.44 4.22 -1.73 -2.12 114.58 125.15 2qvu h GLU 97 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2qvu h GLU 97 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2qvu h GLU 97 CO 0.49 0.02 -0.57 0.39 -2.18 0.00 0.00 179.01 177.16 2qvu n GLU 98 N -3.29 0.24 -4.71 1.92 -0.58 -1.26 -4.89 120.64 108.06 2qvu n GLU 98 Ca -0.02 -0.16 -0.33 0.00 -0.42 0.00 0.00 57.16 56.23 2qvu n GLU 98 Cb 0.15 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.37 2qvu n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qvu s ASP 99 N -2.87 3.73 0.50 1.62 1.11 -0.80 -5.01 116.67 114.94 2qvu s ASP 99 Ca 0.13 -0.43 0.18 0.00 0.18 0.00 0.00 52.55 52.62 2qvu s ASP 99 Cb 0.17 -1.56 1.25 0.00 1.07 0.00 0.00 42.92 43.85 2qvu s ASP 99 CO 0.70 0.12 2.10 0.07 1.18 0.00 0.00 175.17 179.34 2qvu h LYS 100 N 7.01 0.00 -6.48 8.23 2.10 -1.90 -3.42 116.57 122.10 2qvu h LYS 100 Ca -0.28 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.75 2qvu h LYS 100 Cb 1.21 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.34 2qvu h LYS 100 CO 0.55 0.08 -0.83 -0.80 -2.00 0.00 0.00 179.45 176.46 2qvu s ASN 101 N -6.85 3.13 0.46 7.07 -0.87 -1.26 -5.00 114.94 111.62 2qvu s ASN 101 Ca -0.04 -0.81 -0.24 0.00 -1.57 0.00 0.00 52.86 50.19 2qvu s ASN 101 Cb 0.16 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.25 41.10 2qvu s ASN 101 CO 0.66 0.10 1.29 0.00 -2.57 0.00 0.00 177.10 176.57 2qvu s ALA 102 N -1.53 3.08 -0.23 0.60 0.00 -1.26 -4.79 121.76 117.63 2qvu s ALA 102 Ca 0.16 1.20 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 2qvu s ALA 102 Cb -0.08 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2qvu s ALA 102 CO 0.08 -0.94 0.26 0.42 0.00 0.00 0.00 175.76 175.57 2qvu s ILE 103 N -1.34 5.29 -0.37 0.00 1.01 0.11 -4.94 121.20 120.96 2qvu s ILE 103 Ca 0.62 0.39 -0.14 0.00 0.00 0.00 0.00 60.65 61.52 2qvu s ILE 103 Cb -0.37 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 2qvu s ILE 103 CO 0.46 0.29 0.31 -0.63 0.00 0.00 0.00 174.94 175.37 2qvu s ILE 104 N 1.27 5.23 0.36 2.92 -1.09 -1.26 -0.62 121.20 128.00 2qvu s ILE 104 Ca 0.12 -0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 57.98 2qvu s ILE 104 Cb -0.14 -3.83 -0.11 0.00 -1.58 0.00 0.00 42.46 36.80 2qvu s ILE 104 CO 0.06 -0.15 1.42 -0.69 -1.23 0.00 0.00 174.94 174.35 2qvu s VAL 105 N 1.83 2.29 0.50 2.92 1.01 -0.22 -4.96 120.40 123.78 2qvu s VAL 105 Ca 0.08 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.12 2qvu s VAL 105 Cb -0.18 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 2qvu s VAL 105 CO 0.11 0.07 1.39 -0.62 0.00 0.00 0.00 175.10 176.06 2qvu n GLU 106 N 0.58 1.98 -0.32 2.72 4.71 -1.26 -4.73 120.64 124.32 2qvu n GLU 106 Ca 0.01 0.71 0.15 0.00 -0.01 0.00 0.00 57.16 58.02 2qvu n GLU 106 Cb 0.40 -2.60 0.39 0.00 -1.01 0.00 0.00 31.44 28.62 2qvu n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2qvu h PRO 107 N 1.87 0.62 0.00 3.49 0.11 -1.96 -0.49 132.00 135.64 2qvu h PRO 107 Ca -0.51 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2qvu h PRO 107 Cb 1.29 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qvu h PRO 107 CO 0.59 0.41 -0.04 1.05 -0.21 0.00 0.00 178.00 179.80 2qvu h GLU 108 N 0.64 0.00 0.00 1.05 4.11 -2.01 -2.72 114.58 115.64 2qvu h GLU 108 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2qvu h GLU 108 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2qvu h GLU 108 CO -0.30 0.04 -0.05 1.63 0.07 0.00 0.00 179.01 180.40 2qvu n LYS 109 N -3.27 1.71 -2.44 1.06 5.02 -0.45 -5.04 118.16 114.75 2qvu n LYS 109 Ca -0.02 -1.80 -0.42 0.00 -2.02 0.00 0.00 58.31 54.06 2qvu n LYS 109 Cb 0.20 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2qvu n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2qvu s ARG 110 N -1.58 4.46 0.00 1.97 3.52 -0.32 -4.00 118.95 123.00 2qvu s ARG 110 Ca 0.13 1.76 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 2qvu s ARG 110 Cb 0.12 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2qvu s ARG 110 CO 0.01 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2qvu n GLY 111 N 2.97 4.29 1.02 8.12 0.00 0.20 -4.75 105.19 117.05 2qvu n GLY 111 Ca 0.08 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 44.02 2qvu n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qvu n LYS 112 N 0.00 2.38 -3.95 1.61 2.85 -1.16 -3.45 118.16 116.44 2qvu n LYS 112 Ca 0.00 -2.04 -0.33 0.00 -1.05 0.00 0.00 58.31 54.89 2qvu n LYS 112 Cb 0.00 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 32.85 2qvu n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2qvu s TYR 113 N -1.81 3.48 -0.16 5.58 2.02 -0.50 -0.57 117.35 125.39 2qvu s TYR 113 Ca 0.32 0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 57.29 2qvu s TYR 113 Cb 0.21 -1.79 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2qvu s TYR 113 CO 0.31 0.61 -0.06 0.08 -1.57 0.00 0.00 175.55 174.92 2qvu s VAL 114 N -1.34 3.56 -0.13 0.71 1.01 0.43 -1.19 120.40 123.46 2qvu s VAL 114 Ca 0.28 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2qvu s VAL 114 Cb -0.13 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2qvu s VAL 114 CO 0.20 0.49 -0.20 -0.69 0.00 0.00 0.00 175.10 174.89 2qvu s VAL 115 N 0.57 1.90 -0.17 2.92 1.01 -0.53 -0.44 120.40 125.66 2qvu s VAL 115 Ca -0.04 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2qvu s VAL 115 Cb -0.15 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2qvu s VAL 115 CO 0.03 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 2qvu s PHE 117 N 0.71 0.14 -0.41 0.00 -0.71 0.38 -0.46 117.98 117.63 2qvu s PHE 117 Ca -0.02 -0.48 0.01 0.00 -1.04 0.00 0.00 56.93 55.41 2qvu s PHE 117 Cb -0.15 -0.08 0.11 0.00 -1.21 0.00 0.00 43.02 41.70 2qvu s PHE 117 CO 0.02 -0.46 0.16 0.34 -1.34 0.00 0.00 175.22 173.93 2qvu s ASP 118 N -2.45 4.88 0.26 1.98 -1.08 0.22 -1.74 116.67 118.74 2qvu s ASP 118 Ca -0.00 -2.30 -0.01 0.00 -0.52 0.00 0.00 52.55 49.71 2qvu s ASP 118 Cb 0.02 -1.71 0.48 0.00 -1.46 0.00 0.00 42.92 40.26 2qvu s ASP 118 CO -0.07 -0.40 1.81 1.55 0.52 0.00 0.00 175.17 178.58 2qvu h PRO 119 N 7.53 0.82 -1.80 4.34 0.13 -1.86 -1.05 132.00 140.10 2qvu h PRO 119 Ca -0.07 -0.05 -0.46 0.00 -0.87 0.00 0.00 66.00 64.55 2qvu h PRO 119 Cb 1.00 -0.19 -0.32 0.00 0.13 0.00 0.00 31.00 31.63 2qvu h PRO 119 CO 0.61 0.54 -0.87 -0.11 -0.23 0.00 0.00 178.00 177.95 2qvu n LEU 120 N -4.71 -1.16 -4.76 1.56 7.94 -1.23 -4.23 117.00 110.41 2qvu n LEU 120 Ca 0.16 -4.06 -0.41 0.00 -1.11 0.00 0.00 56.01 50.59 2qvu n LEU 120 Cb 0.34 0.64 -0.02 0.00 0.53 0.00 0.00 43.42 44.91 2qvu n LEU 120 CO 0.26 1.93 1.11 -0.62 -1.11 0.00 0.00 177.39 178.96 2qvu s ASP 121 N -0.20 6.55 0.00 1.96 3.68 0.18 -4.04 116.67 124.79 2qvu s ASP 121 Ca 0.33 2.82 0.00 0.00 2.13 0.00 0.00 52.55 57.83 2qvu s ASP 121 Cb 0.08 -2.64 0.00 0.00 -1.45 0.00 0.00 42.92 38.90 2qvu s ASP 121 CO -0.15 -0.74 0.00 0.61 0.13 0.00 0.00 175.17 175.01 2qvu n GLY 122 N 1.44 0.70 0.25 2.66 0.00 -1.26 -2.47 105.19 106.50 2qvu n GLY 122 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2qvu n GLY 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qvu h SER 123 N 0.00 -0.11 0.33 1.61 0.87 -1.91 -0.03 113.55 114.30 2qvu h SER 123 Ca 0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2qvu h SER 123 Cb 0.08 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2qvu h SER 123 CO 0.00 -0.06 0.00 0.77 -0.53 0.00 0.00 176.83 177.01 2qvu h SER 124 N 0.20 0.00 0.04 6.23 4.64 -1.95 -2.27 113.55 120.44 2qvu h SER 124 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2qvu h SER 124 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2qvu h SER 124 CO -0.50 0.00 -0.29 0.59 -0.87 0.00 0.00 176.83 175.76 2qvu n ASN 125 N -3.01 1.94 0.24 4.97 3.02 -0.04 -4.51 115.26 117.87 2qvu n ASN 125 Ca -0.02 -1.47 -0.16 0.00 -0.03 0.00 0.00 54.58 52.91 2qvu n ASN 125 Cb 0.14 0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.50 2qvu n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qvu h ILE 126 N 2.59 0.55 0.00 2.41 2.04 -1.21 -2.60 117.51 121.29 2qvu h ILE 126 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2qvu h ILE 126 Cb 0.72 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2qvu h ILE 126 CO 0.00 0.00 -0.05 0.44 0.00 0.00 0.00 178.15 178.54 2qvu h ASP 127 N -0.58 0.00 -0.67 1.72 3.32 -1.79 -2.75 116.42 115.67 2qvu h ASP 127 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2qvu h ASP 127 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2qvu h ASP 127 CO 0.07 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2qvu n LEU 129 N 1.24 -1.59 -4.87 0.00 4.77 -1.04 -4.99 117.00 110.51 2qvu n LEU 129 Ca 0.26 0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 56.32 2qvu n LEU 129 Cb 0.84 -2.84 -0.01 0.00 -2.33 0.00 0.00 43.42 39.09 2qvu n LEU 129 CO 0.23 -0.87 0.62 -0.69 -1.33 0.00 0.00 177.39 175.35 2qvu s VAL 130 N -2.82 4.71 0.25 4.08 1.01 -0.99 -4.97 120.40 121.67 2qvu s VAL 130 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 2qvu s VAL 130 Cb 0.00 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 2qvu s VAL 130 CO 0.00 -0.89 0.96 -1.20 0.00 0.00 0.00 175.10 173.97 2qvu n SER 131 N -2.17 0.90 -3.72 3.32 7.64 -1.26 -4.66 113.62 113.67 2qvu n SER 131 Ca 0.05 1.16 -0.17 0.00 1.01 0.00 0.00 58.87 60.93 2qvu n SER 131 Cb 0.54 -1.22 -0.09 0.00 -1.01 0.00 0.00 64.21 62.43 2qvu n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qvu s ILE 132 N -0.87 0.02 0.04 0.44 -4.36 -1.18 -4.67 121.20 110.62 2qvu s ILE 132 Ca 0.63 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.95 2qvu s ILE 132 Cb -0.77 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 40.46 2qvu s ILE 132 CO 0.58 0.00 0.30 0.61 0.24 0.00 0.00 174.94 176.67 2qvu n GLY 133 N -0.49 1.01 3.09 6.27 0.00 -1.03 -0.31 105.19 113.74 2qvu n GLY 133 Ca 0.05 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 2qvu n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvu s THR 134 N -2.38 1.48 -0.02 2.61 2.01 0.24 0.47 115.64 120.06 2qvu s THR 134 Ca 0.07 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.44 2qvu s THR 134 Cb -0.01 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 2qvu s THR 134 CO 0.01 0.43 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.59 2qvu s ILE 135 N 0.61 2.98 0.01 1.82 1.01 -0.40 -0.20 121.20 127.03 2qvu s ILE 135 Ca -0.15 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 2qvu s ILE 135 Cb -0.16 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2qvu s ILE 135 CO 0.05 0.52 0.17 0.72 0.00 0.00 0.00 174.94 176.40 2qvu s PHE 136 N -0.79 0.01 -0.01 3.97 -0.12 -0.40 -0.61 117.98 120.03 2qvu s PHE 136 Ca 0.13 -0.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.90 2qvu s PHE 136 Cb -0.11 -0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.27 2qvu s PHE 136 CO 0.02 -0.33 -0.01 0.20 -0.05 0.00 0.00 175.22 175.05 2qvu s GLY 137 N -1.51 0.16 -0.09 1.99 0.00 0.39 -1.46 107.32 106.79 2qvu s GLY 137 Ca -0.13 0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.69 2qvu s GLY 137 CO 0.01 0.27 -0.23 -0.42 0.00 0.00 0.00 173.10 172.74 2qvu s ILE 138 N 0.49 1.95 0.25 0.90 1.01 0.63 -1.01 121.20 125.41 2qvu s ILE 138 Ca -0.05 -0.96 0.11 0.00 0.00 0.00 0.00 60.65 59.76 2qvu s ILE 138 Cb -0.07 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 2qvu s ILE 138 CO -0.01 0.54 -0.20 -0.31 0.00 0.00 0.00 174.94 174.95 2qvu s TYR 139 N 0.34 2.23 -0.15 3.97 2.02 0.42 -1.10 117.35 125.07 2qvu s TYR 139 Ca -0.17 -0.36 -0.11 0.00 -0.37 0.00 0.00 57.07 56.06 2qvu s TYR 139 Cb -0.17 -1.00 -0.05 0.00 -0.40 0.00 0.00 41.96 40.33 2qvu s TYR 139 CO 0.08 0.63 0.21 0.50 -1.57 0.00 0.00 175.55 175.40 2qvu s ARG 140 N -3.30 4.02 -0.04 -0.62 6.06 -1.26 -0.43 118.95 123.37 2qvu s ARG 140 Ca 0.27 -0.04 -0.30 0.00 -2.50 0.00 0.00 55.73 53.16 2qvu s ARG 140 Cb -0.05 -3.35 -0.06 0.00 0.06 0.00 0.00 34.95 31.54 2qvu s ARG 140 CO 0.13 0.42 1.73 0.21 -2.50 0.00 0.00 175.30 175.30 2qvu s LYS 141 N -0.05 4.14 -0.81 5.12 2.20 0.27 -4.87 119.74 125.73 2qvu s LYS 141 Ca 0.14 2.26 0.02 0.00 -0.36 0.00 0.00 55.97 58.03 2qvu s LYS 141 Cb -0.12 -4.04 0.32 0.00 -1.51 0.00 0.00 37.83 32.48 2qvu s LYS 141 CO 0.03 -0.91 1.32 0.09 -0.36 0.00 0.00 175.35 175.52 2qvu n ASN 142 N 7.37 5.73 -3.61 1.43 3.02 -1.26 -4.97 115.26 122.97 2qvu n ASN 142 Ca 0.18 -3.63 -0.09 0.00 -0.03 0.00 0.00 54.58 51.01 2qvu n ASN 142 Cb 0.43 -0.88 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 2qvu n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qvu s SER 143 N -2.37 -0.38 0.00 6.41 0.15 -1.26 -5.03 113.70 111.22 2qvu s SER 143 Ca 0.42 0.59 0.24 0.00 0.70 0.00 0.00 55.95 57.91 2qvu s SER 143 Cb 0.21 0.56 0.33 0.00 -1.71 0.00 0.00 66.02 65.40 2qvu s SER 143 CO -0.10 -0.22 1.29 0.35 1.20 0.00 0.00 173.24 175.76 2qvu n THR 144 N 1.49 0.00 -1.34 6.45 -2.24 -1.26 -4.94 114.28 112.45 2qvu n THR 144 Ca -0.11 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 2qvu n THR 144 Cb 0.57 0.49 0.12 0.00 -2.10 0.00 0.00 70.33 69.41 2qvu n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qvu s ASP 145 N -2.93 3.79 0.30 3.42 1.01 -1.26 -4.95 116.67 116.05 2qvu s ASP 145 Ca 0.12 1.39 -0.30 0.00 0.71 0.00 0.00 52.55 54.47 2qvu s ASP 145 Cb 0.17 -2.08 -0.12 0.00 1.01 0.00 0.00 42.92 41.90 2qvu s ASP 145 CO 0.72 -2.43 1.43 1.21 0.21 0.00 0.00 175.17 176.31 2qvu n GLU 146 N -3.74 2.32 -1.71 8.23 2.13 -1.26 -4.88 120.64 121.73 2qvu n GLU 146 Ca 0.07 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.28 2qvu n GLU 146 Cb 0.56 -2.50 -0.02 0.00 0.27 0.00 0.00 31.44 29.76 2qvu n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2qvu n PRO 147 N 1.44 2.31 -3.59 5.31 -0.04 -1.26 -4.99 135.00 134.18 2qvu n PRO 147 Ca 0.07 0.82 -0.10 0.00 -0.04 0.00 0.00 63.50 64.25 2qvu n PRO 147 Cb 0.35 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2qvu n PRO 147 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2qvu n SER 148 N 1.59 -1.69 0.28 3.54 3.41 -1.26 -5.00 113.62 114.49 2qvu n SER 148 Ca 0.08 -2.55 0.13 0.00 -0.26 0.00 0.00 58.87 56.27 2qvu n SER 148 Cb 0.35 2.92 0.82 0.00 -0.26 0.00 0.00 64.21 68.04 2qvu n SER 148 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2qvu h GLU 149 N 0.00 0.00 -0.26 4.33 4.11 -1.94 -1.97 114.58 118.86 2qvu h GLU 149 Ca -0.28 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.23 2qvu h GLU 149 Cb 1.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2qvu h GLU 149 CO 0.36 0.02 0.19 0.87 0.07 0.00 0.00 179.01 180.52 2qvu h LYS 150 N 0.00 0.00 0.00 1.06 1.57 -1.96 0.11 116.57 117.35 2qvu h LYS 150 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qvu h LYS 150 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qvu h LYS 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.44 2qvu h ASP 151 N 0.00 0.00 0.09 0.86 3.45 -1.75 -1.77 116.42 117.29 2qvu h ASP 151 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2qvu h ASP 151 Cb 0.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2qvu h ASP 151 CO -0.00 0.00 -0.54 0.00 -1.57 0.00 0.00 179.24 177.13 2qvu n ALA 152 N -1.91 3.71 -1.97 3.45 0.00 0.38 -4.52 120.51 119.65 2qvu n ALA 152 Ca 0.01 -0.55 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 2qvu n ALA 152 Cb 0.25 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2qvu n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qvu n LEU 153 N -0.62 7.84 -4.54 0.00 4.77 -0.67 -4.92 117.00 118.86 2qvu n LEU 153 Ca 0.08 -4.83 -0.29 0.00 -0.03 0.00 0.00 56.01 50.95 2qvu n LEU 153 Cb 0.40 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 40.05 2qvu n LEU 153 CO 0.32 2.03 -0.45 -1.10 -1.33 0.00 0.00 177.39 176.86 2qvu s GLN 154 N -1.42 1.98 0.57 3.23 -0.21 -1.26 -4.61 119.66 117.93 2qvu s GLN 154 Ca 0.54 -1.14 -0.19 0.00 0.02 0.00 0.00 55.36 54.59 2qvu s GLN 154 Cb 0.21 -2.20 -0.05 0.00 1.00 0.00 0.00 33.01 31.97 2qvu s GLN 154 CO -0.11 0.48 1.14 -1.25 -2.12 0.00 0.00 175.29 173.42 2qvu s PRO 155 N -2.33 3.23 0.57 2.91 0.04 -1.26 -4.63 135.00 133.53 2qvu s PRO 155 Ca 0.21 1.61 0.27 0.00 0.04 0.00 0.00 61.00 63.13 2qvu s PRO 155 Cb -0.10 -1.99 1.55 0.00 0.04 0.00 0.00 34.50 34.00 2qvu s PRO 155 CO 0.13 -0.95 2.06 0.78 0.04 0.00 0.00 177.00 179.05 2qvu h GLY 156 N 1.00 0.00 1.91 0.56 0.00 -1.58 -0.82 103.07 104.14 2qvu h GLY 156 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2qvu h GLY 156 CO 0.56 0.00 0.05 0.07 0.00 0.00 0.00 176.54 177.22 2qvu h ARG 157 N 0.00 0.00 -0.00 4.80 0.11 -1.44 -0.30 114.38 117.55 2qvu h ARG 157 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2qvu h ARG 157 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 2qvu h ARG 157 CO -0.00 0.00 -0.08 0.09 0.10 0.00 0.00 179.97 180.08 2qvu n ASN 158 N -3.05 0.53 -4.75 0.08 4.13 -0.31 -4.92 115.26 106.97 2qvu n ASN 158 Ca -0.03 -0.76 -0.40 0.00 1.68 0.00 0.00 54.58 55.08 2qvu n ASN 158 Cb 0.11 -0.05 0.02 0.00 -1.54 0.00 0.00 39.78 38.32 2qvu n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2qvu n LEU 159 N -0.81 5.15 -0.01 3.41 4.77 -0.13 -4.62 117.00 124.76 2qvu n LEU 159 Ca 0.16 1.09 0.08 0.00 -0.03 0.00 0.00 56.01 57.31 2qvu n LEU 159 Cb 0.26 -1.59 -0.12 0.00 -2.33 0.00 0.00 43.42 39.64 2qvu n LEU 159 CO 0.22 -0.29 -0.64 1.33 -1.33 0.00 0.00 177.39 176.68 2qvu n VAL 160 N -0.40 0.00 -3.60 4.08 0.24 -0.26 -4.92 118.33 113.47 2qvu n VAL 160 Ca 0.06 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 61.91 2qvu n VAL 160 Cb 0.42 0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.93 2qvu n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qvu s ALA 161 N -3.05 -1.93 0.18 2.33 0.00 -1.21 -4.17 121.76 113.92 2qvu s ALA 161 Ca -0.05 1.70 -0.22 0.00 0.00 0.00 0.00 51.96 53.39 2qvu s ALA 161 Cb 0.10 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.32 2qvu s ALA 161 CO 0.65 -0.29 0.61 0.00 0.00 0.00 0.00 175.76 176.73 2qvu s ALA 162 N -0.51 -1.48 0.00 0.00 0.00 -0.47 -0.27 121.76 119.04 2qvu s ALA 162 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2qvu s ALA 162 Cb -0.02 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2qvu s ALA 162 CO -0.01 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2qvu n GLY 163 N -0.39 -0.52 3.56 0.00 0.00 -0.54 -0.00 105.19 107.31 2qvu n GLY 163 Ca -0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2qvu n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qvu s TYR 164 N -3.04 -0.39 -0.12 1.61 -0.85 -0.61 -1.27 117.35 112.67 2qvu s TYR 164 Ca 0.00 0.14 0.03 0.00 -0.52 0.00 0.00 57.07 56.71 2qvu s TYR 164 Cb 0.00 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.93 2qvu s TYR 164 CO 0.00 -0.86 -0.21 0.00 -1.52 0.00 0.00 175.55 172.96 2qvu s ALA 165 N -3.61 2.28 -0.22 9.51 0.00 0.72 -0.34 121.76 130.10 2qvu s ALA 165 Ca 0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 2qvu s ALA 165 Cb -0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2qvu s ALA 165 CO -0.07 0.15 0.02 -1.17 0.00 0.00 0.00 175.76 174.69 2qvu s LEU 166 N 0.54 3.27 -1.12 0.00 2.96 0.33 -0.59 118.68 124.08 2qvu s LEU 166 Ca -0.13 -0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2qvu s LEU 166 Cb -0.17 -1.85 0.28 0.00 0.50 0.00 0.00 46.19 44.95 2qvu s LEU 166 CO 0.04 0.01 1.12 -0.31 -1.32 0.00 0.00 176.35 175.89 2qvu s TYR 167 N 1.33 4.28 0.00 5.38 2.02 0.58 -1.88 117.35 129.07 2qvu s TYR 167 Ca 0.04 -2.71 0.00 0.00 -0.37 0.00 0.00 57.07 54.03 2qvu s TYR 167 Cb -0.15 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.58 2qvu s TYR 167 CO 0.01 -0.95 0.00 0.41 -1.57 0.00 0.00 175.55 173.46 2qvu n GLY 168 N 2.67 2.83 0.26 0.71 0.00 -1.26 -3.12 105.19 107.28 2qvu n GLY 168 Ca 0.24 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.90 2qvu n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qvu h SER 169 N 0.00 0.00 -5.43 1.61 4.64 -1.99 -3.42 113.55 108.96 2qvu h SER 169 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2qvu h SER 169 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2qvu h SER 169 CO 0.00 0.01 -0.64 0.00 -0.87 0.00 0.00 176.83 175.32 2qvu s ALA 170 N -5.04 0.86 -0.20 5.18 0.00 -1.26 -5.15 121.76 116.15 2qvu s ALA 170 Ca -0.05 -1.47 -0.09 0.00 0.00 0.00 0.00 51.96 50.34 2qvu s ALA 170 Cb 0.17 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 24.13 2qvu s ALA 170 CO 0.67 -0.49 0.11 0.99 0.00 0.00 0.00 175.76 177.04 2qvu s THR 171 N -4.05 5.18 -0.01 0.00 2.01 -1.26 -4.54 115.64 112.98 2qvu s THR 171 Ca 0.25 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.38 2qvu s THR 171 Cb 0.07 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2qvu s THR 171 CO 0.02 0.43 -0.09 -0.32 -0.69 0.00 0.00 174.62 173.96 2qvu s MET 172 N 0.51 0.79 -0.19 4.92 -2.45 -0.79 -0.48 119.30 121.61 2qvu s MET 172 Ca 0.06 -0.34 -0.04 0.00 -1.25 0.00 0.00 55.69 54.13 2qvu s MET 172 Cb -0.12 -0.76 -0.02 0.00 1.25 0.00 0.00 34.83 35.18 2qvu s MET 172 CO -0.00 0.20 -0.04 -1.17 1.05 0.00 0.00 175.02 175.06 2qvu s LEU 173 N -0.18 3.03 -0.23 4.11 0.20 0.36 -0.51 118.68 125.46 2qvu s LEU 173 Ca 0.03 -0.29 -0.06 0.00 0.69 0.00 0.00 54.13 54.50 2qvu s LEU 173 Cb -0.04 -1.76 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 2qvu s LEU 173 CO -0.00 0.05 0.02 -0.69 -0.29 0.00 0.00 176.35 175.44 2qvu s VAL 174 N 1.05 3.97 -0.14 1.68 1.01 0.54 -0.56 120.40 127.94 2qvu s VAL 174 Ca 0.01 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2qvu s VAL 174 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2qvu s VAL 174 CO 0.00 0.38 -0.21 -0.22 0.00 0.00 0.00 175.10 175.06 2qvu s LEU 175 N 1.42 2.18 -0.09 3.92 2.96 -0.23 -1.58 118.68 127.26 2qvu s LEU 175 Ca 0.05 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2qvu s LEU 175 Cb -0.15 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 2qvu s LEU 175 CO 0.01 0.09 -0.14 0.00 -1.32 0.00 0.00 176.35 174.99 2qvu s ALA 176 N 0.79 2.62 0.31 5.97 0.00 1.00 -1.18 121.76 131.27 2qvu s ALA 176 Ca -0.07 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.01 2qvu s ALA 176 Cb -0.16 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2qvu s ALA 176 CO -0.01 0.39 0.24 -1.64 0.00 0.00 0.00 175.76 174.73 2qvu s MET 177 N -0.13 1.66 0.39 0.00 -1.94 -0.49 -1.36 119.30 117.42 2qvu s MET 177 Ca -0.01 -1.95 0.21 0.00 -1.71 0.00 0.00 55.69 52.22 2qvu s MET 177 Cb -0.14 0.24 1.20 0.00 2.01 0.00 0.00 34.83 38.15 2qvu s MET 177 CO 0.03 -0.58 1.68 -0.24 -0.01 0.00 0.00 175.02 175.90 2qvu h VAL 178 N 2.21 0.31 0.00 -6.03 3.04 -1.92 -0.67 116.25 113.19 2qvu h VAL 178 Ca -0.28 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2qvu h VAL 178 Cb 1.24 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2qvu h VAL 178 CO 0.41 0.05 -0.26 -0.46 -1.01 0.00 0.00 177.57 176.31 2qvu n ASN 179 N -4.80 0.75 0.00 3.17 6.94 -1.26 -5.04 115.26 115.01 2qvu n ASN 179 Ca 0.32 0.38 0.00 0.00 -0.02 0.00 0.00 54.58 55.25 2qvu n ASN 179 Cb 1.10 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 2qvu n ASN 179 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qvu n GLY 180 N 1.33 -0.72 3.51 4.83 0.00 -0.26 -5.04 105.19 108.84 2qvu n GLY 180 Ca 0.05 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 2qvu n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qvu s VAL 181 N -2.07 3.65 -0.00 1.61 1.01 -1.26 -1.40 120.40 121.93 2qvu s VAL 181 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2qvu s VAL 181 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2qvu s VAL 181 CO 0.00 0.54 -0.10 0.20 0.00 0.00 0.00 175.10 175.74 2qvu s ASN 182 N -0.12 1.15 -0.15 3.32 0.01 -0.32 -0.83 114.94 117.99 2qvu s ASN 182 Ca 0.01 -0.21 -0.03 0.00 -0.71 0.00 0.00 52.86 51.92 2qvu s ASN 182 Cb -0.13 -0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.38 2qvu s ASN 182 CO 0.03 0.10 -0.05 0.00 -1.51 0.00 0.00 177.10 175.67 2qvu s PHE 184 N 0.31 2.43 -0.07 0.00 0.40 0.27 -1.30 117.98 120.03 2qvu s PHE 184 Ca -0.04 -1.21 -0.20 0.00 -0.60 0.00 0.00 56.93 54.88 2qvu s PHE 184 Cb -0.14 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2qvu s PHE 184 CO 0.03 -0.57 0.57 1.41 0.70 0.00 0.00 175.22 177.36 2qvu s MET 185 N 0.89 4.35 -0.16 0.44 1.75 0.76 -0.49 119.30 126.84 2qvu s MET 185 Ca -0.07 0.64 -0.29 0.00 -1.25 0.00 0.00 55.69 54.72 2qvu s MET 185 Cb -0.15 -3.41 -0.00 0.00 2.84 0.00 0.00 34.83 34.11 2qvu s MET 185 CO -0.02 0.20 1.00 -1.17 -0.65 0.00 0.00 175.02 174.38 2qvu s LEU 186 N 0.40 4.18 -0.56 4.11 2.96 0.37 0.27 118.68 130.40 2qvu s LEU 186 Ca 0.30 1.43 -0.18 0.00 -0.22 0.00 0.00 54.13 55.47 2qvu s LEU 186 Cb -0.17 -3.51 0.11 0.00 0.50 0.00 0.00 46.19 43.12 2qvu s LEU 186 CO 0.14 -0.53 0.61 -0.62 -1.32 0.00 0.00 176.35 174.64 2qvu s ASP 187 N 1.15 6.19 0.49 3.68 -1.08 0.29 -4.64 116.67 122.73 2qvu s ASP 187 Ca 0.46 -1.54 0.33 0.00 -0.52 0.00 0.00 52.55 51.27 2qvu s ASP 187 Cb -0.17 -2.26 1.68 0.00 -1.46 0.00 0.00 42.92 40.71 2qvu s ASP 187 CO 0.13 -0.99 2.00 1.55 0.52 0.00 0.00 175.17 178.38 2qvu h PRO 188 N 9.05 0.00 -0.22 4.34 0.13 -1.94 0.34 132.00 143.71 2qvu h PRO 188 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 2qvu h PRO 188 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2qvu h PRO 188 CO 1.06 0.00 -0.29 0.00 -0.23 0.00 0.00 178.00 178.54 2qvu h ALA 189 N 2.04 1.10 0.00 -0.56 0.00 -1.96 -3.30 119.26 116.58 2qvu h ALA 189 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qvu h ALA 189 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qvu h ALA 189 CO 0.00 0.56 0.00 0.44 0.00 0.00 0.00 179.25 180.25 2qvu n ILE 190 N -4.10 0.32 -3.51 0.00 -5.35 -0.99 -5.03 119.36 100.70 2qvu n ILE 190 Ca -0.01 -0.58 -0.18 0.00 -0.27 0.00 0.00 62.75 61.71 2qvu n ILE 190 Cb 0.42 0.94 0.07 0.00 -1.74 0.00 0.00 39.64 39.33 2qvu n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qvu n GLY 191 N -0.16 -0.34 2.96 3.28 0.00 0.08 -5.01 105.19 105.99 2qvu n GLY 191 Ca 0.00 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2qvu n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qvu s GLU 192 N -5.55 0.67 -0.26 1.61 2.56 -1.13 -4.98 118.70 111.62 2qvu s GLU 192 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 54.97 54.58 2qvu s GLU 192 Cb -0.00 -0.66 -0.02 0.00 2.00 0.00 0.00 34.13 35.44 2qvu s GLU 192 CO 0.76 0.07 0.56 -0.06 -0.56 0.00 0.00 175.26 176.03 2qvu s PHE 193 N 0.22 3.27 -0.20 5.30 0.08 -1.26 -0.55 117.98 124.84 2qvu s PHE 193 Ca -0.03 0.71 -0.09 0.00 0.12 0.00 0.00 56.93 57.65 2qvu s PHE 193 Cb -0.07 -2.77 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 2qvu s PHE 193 CO -0.00 -0.30 0.11 0.42 -0.10 0.00 0.00 175.22 175.35 2qvu s ILE 194 N 2.38 5.14 -0.15 0.64 -1.09 0.14 -0.68 121.20 127.58 2qvu s ILE 194 Ca 0.23 0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.46 2qvu s ILE 194 Cb -0.16 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2qvu s ILE 194 CO 0.09 0.42 1.75 -0.22 -1.23 0.00 0.00 174.94 175.75 2qvu s LEU 195 N 0.57 3.99 -0.00 2.97 2.96 -0.11 -0.17 118.68 128.89 2qvu s LEU 195 Ca 0.06 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 2qvu s LEU 195 Cb -0.12 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2qvu s LEU 195 CO 0.00 -1.26 0.05 1.33 -1.32 0.00 0.00 176.35 175.16 2qvu n VAL 196 N 6.28 0.00 -3.60 1.68 0.24 -0.42 -4.78 118.33 117.74 2qvu n VAL 196 Ca 0.20 -0.16 -0.23 0.00 -2.04 0.00 0.00 64.34 62.11 2qvu n VAL 196 Cb 0.44 0.61 -0.16 0.00 -1.47 0.00 0.00 33.84 33.26 2qvu n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2qvu s ASP 197 N -1.92 1.81 -0.04 -1.34 1.01 -1.13 -5.02 116.67 110.03 2qvu s ASP 197 Ca -0.00 -0.34 -0.07 0.00 0.71 0.00 0.00 52.55 52.85 2qvu s ASP 197 Cb 0.01 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.86 2qvu s ASP 197 CO 0.08 -0.32 0.22 -0.13 0.21 0.00 0.00 175.17 175.23 2qvu s ARG 198 N 2.20 3.54 -1.35 8.23 0.52 -1.26 -0.93 118.95 129.89 2qvu s ARG 198 Ca 0.04 -0.08 -0.20 0.00 -0.52 0.00 0.00 55.73 54.97 2qvu s ARG 198 Cb -0.15 -3.14 0.03 0.00 0.52 0.00 0.00 34.95 32.21 2qvu s ARG 198 CO -0.09 0.71 0.41 -3.47 0.02 0.00 0.00 175.30 172.88 2qvu n ASP 199 N 1.48 -2.00 -4.76 0.23 4.64 -0.91 -4.82 116.55 110.40 2qvu n ASP 199 Ca -0.15 -1.28 -0.41 0.00 -1.38 0.00 0.00 54.79 51.57 2qvu n ASP 199 Cb 0.54 -1.73 -0.02 0.00 -1.04 0.00 0.00 41.12 38.87 2qvu n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2qvu s VAL 200 N -3.88 2.39 -0.05 5.18 1.01 -0.01 -4.87 120.40 120.18 2qvu s VAL 200 Ca 0.28 0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.65 2qvu s VAL 200 Cb -0.15 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2qvu s VAL 200 CO 0.98 0.07 -0.16 -0.54 0.00 0.00 0.00 175.10 175.45 2qvu s LYS 201 N -1.06 1.71 0.43 2.72 -0.14 -1.26 -4.46 119.74 117.69 2qvu s LYS 201 Ca 0.57 -0.56 -0.22 0.00 -1.36 0.00 0.00 55.97 54.40 2qvu s LYS 201 Cb -0.44 -1.48 -0.10 0.00 -1.68 0.00 0.00 37.83 34.13 2qvu s LYS 201 CO 0.51 0.20 0.99 -1.50 -0.76 0.00 0.00 175.35 174.79 2qvu s ILE 202 N 0.14 4.09 0.49 2.17 2.07 0.14 -5.00 121.20 125.30 2qvu s ILE 202 Ca -0.05 1.40 -0.23 0.00 -1.41 0.00 0.00 60.65 60.36 2qvu s ILE 202 Cb -0.12 -3.62 -0.06 0.00 0.13 0.00 0.00 42.46 38.78 2qvu s ILE 202 CO 0.02 -0.19 1.36 -0.54 -1.91 0.00 0.00 174.94 173.69 2qvu s LYS 203 N -2.94 3.44 0.38 3.50 1.02 -1.26 -4.89 119.74 118.99 2qvu s LYS 203 Ca 0.61 2.26 0.06 0.00 0.02 0.00 0.00 55.97 58.92 2qvu s LYS 203 Cb -0.14 -2.45 0.76 0.00 -0.52 0.00 0.00 37.83 35.47 2qvu s LYS 203 CO 0.19 -0.95 1.99 0.87 -0.92 0.00 0.00 175.35 176.52 2qvu h LYS 204 N 1.90 0.55 -3.23 1.68 1.79 -1.94 -3.39 116.57 113.93 2qvu h LYS 204 Ca -0.51 -0.06 -0.20 0.00 -2.18 0.00 0.00 60.65 57.70 2qvu h LYS 204 Cb 1.28 -0.11 -0.28 0.00 -1.58 0.00 0.00 32.23 31.53 2qvu h LYS 204 CO 0.59 0.44 -0.53 0.21 -1.08 0.00 0.00 179.45 179.08 2qvu s LYS 205 N -5.33 0.18 0.00 3.15 2.20 -1.26 -1.21 119.74 117.46 2qvu s LYS 205 Ca -0.08 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 2qvu s LYS 205 Cb 0.17 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2qvu s LYS 205 CO 0.74 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 2qvu n GLY 206 N 3.57 3.68 0.86 5.54 0.00 -1.26 -4.76 105.19 112.82 2qvu n GLY 206 Ca -0.19 -2.10 0.01 0.00 0.00 0.00 0.00 46.02 43.74 2qvu n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qvu n SER 207 N -1.10 0.29 -3.93 1.61 3.41 -1.26 -4.78 113.62 107.86 2qvu n SER 207 Ca 0.00 -1.93 -0.18 0.00 -0.26 0.00 0.00 58.87 56.51 2qvu n SER 207 Cb 0.00 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 2qvu n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qvu s ILE 208 N 0.00 0.48 0.00 -1.33 1.01 -1.26 -0.75 121.20 119.35 2qvu s ILE 208 Ca 0.11 -0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.66 2qvu s ILE 208 Cb 0.13 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 2qvu s ILE 208 CO -0.06 0.17 -0.25 -0.72 0.00 0.00 0.00 174.94 174.09 2qvu s TYR 209 N 0.34 2.37 -0.18 3.97 1.13 -0.40 -1.56 117.35 123.02 2qvu s TYR 209 Ca -0.04 -0.40 -0.01 0.00 -1.41 0.00 0.00 57.07 55.21 2qvu s TYR 209 Cb -0.08 -1.47 0.05 0.00 -1.10 0.00 0.00 41.96 39.35 2qvu s TYR 209 CO -0.00 0.05 -0.04 0.45 -2.51 0.00 0.00 175.55 173.49 2qvu s SER 210 N -0.87 2.95 -0.07 -0.18 0.15 0.19 -2.30 113.70 113.58 2qvu s SER 210 Ca 0.11 -0.74 -0.30 0.00 0.70 0.00 0.00 55.95 55.72 2qvu s SER 210 Cb -0.10 -0.90 0.09 0.00 -1.71 0.00 0.00 66.02 63.40 2qvu s SER 210 CO 0.00 -0.21 0.80 -0.51 1.20 0.00 0.00 173.24 174.53 2qvu s ILE 211 N 1.63 0.00 -0.63 6.45 2.07 -1.26 -0.34 121.20 129.12 2qvu s ILE 211 Ca -0.00 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 2qvu s ILE 211 Cb -0.16 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.48 2qvu s ILE 211 CO -0.07 0.00 1.06 0.21 -1.91 0.00 0.00 174.94 174.22 2qvu s ASN 212 N -1.36 6.26 0.00 4.50 3.84 -1.26 -4.84 114.94 122.08 2qvu s ASN 212 Ca -0.06 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 52.73 2qvu s ASN 212 Cb -0.00 -2.47 1.41 0.00 -0.55 0.00 0.00 41.25 39.63 2qvu s ASN 212 CO 0.04 -1.47 1.81 -0.62 -2.79 0.00 0.00 177.10 174.08 2qvu n GLU 213 N 8.10 0.83 0.31 0.43 1.02 -1.26 -3.31 120.64 126.76 2qvu n GLU 213 Ca 0.01 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.36 2qvu n GLU 213 Cb 0.47 -1.44 0.99 0.00 -0.02 0.00 0.00 31.44 31.44 2qvu n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qvu h GLY 214 N 4.26 0.00 -2.52 0.62 0.00 -2.06 -1.85 103.07 101.52 2qvu h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qvu h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 2qvu n TYR 215 N -3.09 1.17 -0.34 5.60 4.02 -1.21 -4.61 117.16 118.70 2qvu n TYR 215 Ca -0.01 -0.47 0.22 0.00 -0.01 0.00 0.00 57.90 57.63 2qvu n TYR 215 Cb 0.18 -0.19 0.46 0.00 -0.02 0.00 0.00 39.34 39.76 2qvu n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qvu h ALA 216 N 3.83 1.94 0.00 -0.72 0.00 -1.59 0.23 119.26 122.95 2qvu h ALA 216 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qvu h ALA 216 Cb 1.18 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2qvu h ALA 216 CO 0.18 -0.51 0.00 -0.22 0.00 0.00 0.00 179.25 178.70 2qvu h LYS 217 N 0.39 0.00 -0.01 0.00 3.64 -1.86 -2.87 116.57 115.86 2qvu h LYS 217 Ca 0.71 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.09 2qvu h LYS 217 Cb 1.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 2qvu h LYS 217 CO -0.56 0.00 -0.05 0.39 -2.27 0.00 0.00 179.45 176.96 2qvu n GLU 218 N -2.94 0.82 -2.14 1.90 1.02 0.80 -5.03 120.64 115.07 2qvu n GLU 218 Ca -0.02 -0.97 -0.36 0.00 -0.02 0.00 0.00 57.16 55.79 2qvu n GLU 218 Cb 0.13 -1.16 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2qvu n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qvu s PHE 219 N -0.95 2.61 0.80 -0.32 0.08 -1.08 -4.63 117.98 114.48 2qvu s PHE 219 Ca 0.11 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.56 2qvu s PHE 219 Cb 0.08 -3.42 0.07 0.00 -0.57 0.00 0.00 43.02 39.19 2qvu s PHE 219 CO 0.15 -1.87 1.10 0.16 -0.10 0.00 0.00 175.22 174.66 2qvu s ASP 220 N -1.53 4.43 0.53 1.36 3.84 -1.26 -4.82 116.67 119.22 2qvu s ASP 220 Ca 0.72 1.34 0.23 0.00 -0.00 0.00 0.00 52.55 54.84 2qvu s ASP 220 Cb -0.29 -2.07 1.38 0.00 -1.38 0.00 0.00 42.92 40.56 2qvu s ASP 220 CO 0.33 -2.01 2.03 -0.65 -0.00 0.00 0.00 175.17 174.86 2qvu h PRO 221 N -1.12 0.00 -0.00 2.11 0.11 -1.99 -2.08 132.00 129.03 2qvu h PRO 221 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qvu h PRO 221 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qvu h PRO 221 CO 0.59 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.37 2qvu h ALA 222 N 1.79 0.00 -0.67 -0.75 0.00 -1.91 -0.67 119.26 117.05 2qvu h ALA 222 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qvu h ALA 222 Cb 0.79 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2qvu h ALA 222 CO -0.00 -0.24 0.43 0.82 0.00 0.00 0.00 179.25 180.27 2qvu h ILE 223 N -0.50 1.18 -0.20 0.00 1.08 -1.88 -0.83 117.51 116.35 2qvu h ILE 223 Ca 0.00 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2qvu h ILE 223 Cb 0.52 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2qvu h ILE 223 CO 0.00 0.17 0.12 0.74 -0.69 0.00 0.00 178.15 178.49 2qvu h THR 224 N 0.91 1.03 -0.66 -0.27 2.02 -1.35 -1.15 112.91 113.43 2qvu h THR 224 Ca 0.24 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 2qvu h THR 224 Cb -0.09 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2qvu h THR 224 CO -0.05 0.04 0.32 -0.08 0.37 0.00 0.00 175.52 176.12 2qvu h GLU 225 N 0.25 0.96 -0.21 6.66 4.81 -0.82 -2.38 114.58 123.85 2qvu h GLU 225 Ca 0.08 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2qvu h GLU 225 Cb -0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2qvu h GLU 225 CO -0.03 0.76 0.12 -0.92 -0.73 0.00 0.00 179.01 178.21 2qvu h TYR 226 N 0.92 0.28 -0.86 0.92 3.20 -0.83 -1.82 116.97 118.79 2qvu h TYR 226 Ca 0.23 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2qvu h TYR 226 Cb 0.12 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2qvu h TYR 226 CO 0.00 0.24 0.46 0.82 -1.64 0.00 0.00 178.16 178.04 2qvu h ILE 227 N 0.24 1.25 -0.45 1.81 2.04 -1.12 -1.24 117.51 120.05 2qvu h ILE 227 Ca 0.07 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 2qvu h ILE 227 Cb 0.04 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2qvu h ILE 227 CO -0.01 0.29 0.19 -0.61 0.00 0.00 0.00 178.15 178.00 2qvu h GLN 228 N 1.21 0.64 0.00 2.37 5.75 -1.15 -1.61 115.11 122.31 2qvu h GLN 228 Ca 0.30 -0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.61 2qvu h GLN 228 Cb 0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2qvu h GLN 228 CO -0.05 0.52 -0.53 -0.09 -2.65 0.00 0.00 178.83 176.04 2qvu h ARG 229 N 0.64 0.00 0.00 1.69 2.43 -0.39 0.23 114.38 118.97 2qvu h ARG 229 Ca 0.16 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 2qvu h ARG 229 Cb 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2qvu h ARG 229 CO -0.02 0.53 -0.58 0.87 -1.51 0.00 0.00 179.97 179.26 2qvu h LYS 230 N 0.00 0.00 0.06 0.20 1.79 -0.38 -2.73 116.57 115.51 2qvu h LYS 230 Ca -0.01 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.13 2qvu h LYS 230 Cb 0.93 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.55 2qvu h LYS 230 CO 0.07 0.58 -1.88 1.63 -1.08 0.00 0.00 179.45 178.77 2qvu n LYS 231 N -3.66 0.70 -3.53 3.15 5.02 -0.92 -1.39 118.16 117.53 2qvu n LYS 231 Ca -0.01 0.27 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 2qvu n LYS 231 Cb 0.62 -1.74 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 2qvu n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qvu n PHE 232 N -3.26 2.22 -1.67 2.13 3.72 0.77 -4.72 117.46 116.65 2qvu n PHE 232 Ca -0.25 -3.99 -0.47 0.00 -0.05 0.00 0.00 57.45 52.69 2qvu n PHE 232 Cb 1.05 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 39.12 2qvu n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2qvu n PRO 233 N 1.56 2.17 0.28 -1.08 -0.02 -1.03 -4.53 135.00 132.34 2qvu n PRO 233 Ca 0.25 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.66 2qvu n PRO 233 Cb 0.42 -2.59 0.80 0.00 -0.02 0.00 0.00 33.50 32.11 2qvu n PRO 233 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qvu h PRO 234 N 7.41 0.00 -0.44 0.52 0.13 -1.94 -0.88 132.00 136.80 2qvu h PRO 234 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2qvu h PRO 234 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2qvu h PRO 234 CO 0.91 0.08 0.00 -0.40 -0.23 0.00 0.00 178.00 178.36 2qvu n ASP 235 N -3.69 2.35 -1.68 1.44 5.75 -1.26 -4.91 116.55 114.54 2qvu n ASP 235 Ca -0.02 -2.02 -0.19 0.00 -0.01 0.00 0.00 54.79 52.54 2qvu n ASP 235 Cb 0.18 -0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 39.91 2qvu n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2qvu n ASN 236 N 0.73 -5.41 -4.59 -1.12 3.02 -0.33 -4.99 115.26 102.57 2qvu n ASN 236 Ca 0.14 0.35 -0.29 0.00 -0.03 0.00 0.00 54.58 54.75 2qvu n ASN 236 Cb 0.38 -4.58 0.13 0.00 -0.61 0.00 0.00 39.78 35.10 2qvu n ASN 236 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qvu s SER 237 N -2.62 3.86 0.27 6.41 1.04 -1.26 -4.98 113.70 116.41 2qvu s SER 237 Ca 0.00 0.59 -0.30 0.00 0.48 0.00 0.00 55.95 56.73 2qvu s SER 237 Cb 0.00 -0.92 -0.10 0.00 0.10 0.00 0.00 66.02 65.10 2qvu s SER 237 CO 0.00 -2.29 1.41 0.00 0.98 0.00 0.00 173.24 173.34 2qvu s ALA 238 N -3.67 3.60 0.74 5.32 0.00 -1.26 -4.58 121.76 121.91 2qvu s ALA 238 Ca 0.67 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 2qvu s ALA 238 Cb -0.08 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.54 2qvu s ALA 238 CO 0.51 -0.73 1.17 -1.25 0.00 0.00 0.00 175.76 175.46 2qvu s PRO 239 N -0.68 2.13 0.53 0.00 0.04 -1.26 -4.94 135.00 130.82 2qvu s PRO 239 Ca 0.57 1.62 -0.19 0.00 0.04 0.00 0.00 61.00 63.04 2qvu s PRO 239 Cb -0.41 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2qvu s PRO 239 CO 0.46 -1.81 1.08 0.71 0.04 0.00 0.00 177.00 177.48 2qvu s TYR 240 N -2.21 2.83 0.47 0.56 1.51 -0.49 -5.03 117.35 115.00 2qvu s TYR 240 Ca 0.71 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 58.21 2qvu s TYR 240 Cb -0.26 -3.16 -0.06 0.00 -0.11 0.00 0.00 41.96 38.37 2qvu s TYR 240 CO 0.47 -1.24 0.85 0.20 -1.11 0.00 0.00 175.55 174.72 2qvu s GLY 241 N -2.03 1.85 -0.05 0.71 0.00 0.07 -4.84 107.32 103.03 2qvu s GLY 241 Ca 0.69 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.27 2qvu s GLY 241 CO 0.26 0.05 -0.08 0.00 0.00 0.00 0.00 173.10 173.34 2qvu s ALA 242 N -2.60 2.95 -0.13 3.20 0.00 -1.26 -1.28 121.76 122.65 2qvu s ALA 242 Ca 0.53 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 2qvu s ALA 242 Cb -0.10 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 21.90 2qvu s ALA 242 CO 0.37 0.58 0.31 1.03 0.00 0.00 0.00 175.76 178.04 2qvu s ARG 243 N -0.93 0.28 -0.36 0.00 1.81 -0.97 -4.96 118.95 113.82 2qvu s ARG 243 Ca 0.13 0.61 0.04 0.00 -1.72 0.00 0.00 55.73 54.79 2qvu s ARG 243 Cb -0.11 -0.07 0.16 0.00 -0.45 0.00 0.00 34.95 34.48 2qvu s ARG 243 CO 0.03 -0.15 0.43 -0.47 -0.68 0.00 0.00 175.30 174.45 2qvu s TYR 244 N 1.24 -0.70 0.25 -0.53 5.04 -1.26 -3.99 117.35 117.39 2qvu s TYR 244 Ca -0.09 -0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.11 2qvu s TYR 244 Cb -0.09 -0.23 0.28 0.00 0.35 0.00 0.00 41.96 42.28 2qvu s TYR 244 CO -0.09 -1.01 1.76 0.28 -1.34 0.00 0.00 175.55 175.14 2qvu h VAL 245 N 5.28 1.24 0.00 3.14 2.07 -1.98 -3.47 116.25 122.54 2qvu h VAL 245 Ca 0.02 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2qvu h VAL 245 Cb 1.09 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2qvu h VAL 245 CO 0.20 0.35 0.00 0.61 0.02 0.00 0.00 177.57 178.75 2qvu n GLY 246 N -0.68 0.52 3.31 2.17 0.00 -1.26 -5.01 105.19 104.23 2qvu n GLY 246 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2qvu n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qvu s SER 247 N -1.97 4.17 0.23 1.61 0.01 -1.26 -4.81 113.70 111.67 2qvu s SER 247 Ca 0.00 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.80 2qvu s SER 247 Cb 0.00 -1.70 0.38 0.00 0.21 0.00 0.00 66.02 64.91 2qvu s SER 247 CO 0.00 0.02 1.74 -0.03 0.41 0.00 0.00 173.24 175.37 2qvu h MET 248 N 7.84 0.42 -0.95 12.44 4.05 -1.94 -1.63 114.93 135.16 2qvu h MET 248 Ca -0.39 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.08 2qvu h MET 248 Cb 1.17 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.80 2qvu h MET 248 CO 0.60 0.28 0.60 -0.24 0.23 0.00 0.00 176.91 178.38 2qvu h VAL 249 N 0.43 1.02 -0.10 -5.77 3.04 -1.95 0.89 116.25 113.81 2qvu h VAL 249 Ca 0.37 -0.36 -0.08 0.00 -1.01 0.00 0.00 66.70 65.61 2qvu h VAL 249 Cb 0.52 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 2qvu h VAL 249 CO -0.36 0.19 -0.26 0.00 -1.01 0.00 0.00 177.57 176.13 2qvu h ALA 250 N 1.46 0.17 -0.43 3.17 0.00 -1.65 -1.59 119.26 120.40 2qvu h ALA 250 Ca 0.43 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2qvu h ALA 250 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qvu h ALA 250 CO -0.20 0.16 -0.10 -0.44 0.00 0.00 0.00 179.25 178.68 2qvu h ASP 251 N -0.08 0.75 -0.29 0.00 3.32 -1.13 -2.03 116.42 116.95 2qvu h ASP 251 Ca -0.00 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 2qvu h ASP 251 Cb 0.86 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2qvu h ASP 251 CO 0.06 0.88 -0.38 0.58 -1.72 0.00 0.00 179.24 178.65 2qvu h VAL 252 N 0.69 1.29 -0.56 -1.35 2.07 -0.86 -1.70 116.25 115.84 2qvu h VAL 252 Ca 0.12 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 2qvu h VAL 252 Cb 0.57 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2qvu h VAL 252 CO 0.03 0.50 0.35 -0.74 0.02 0.00 0.00 177.57 177.73 2qvu h HIS 253 N 0.53 0.74 -0.86 1.57 -0.00 -1.14 0.16 115.15 116.14 2qvu h HIS 253 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 2qvu h HIS 253 Cb 0.97 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 2qvu h HIS 253 CO 0.07 0.50 0.44 -0.09 -0.00 0.00 0.00 177.93 178.85 2qvu h ARG 254 N 0.76 1.22 -0.86 5.26 2.43 -1.32 -1.27 114.38 120.59 2qvu h ARG 254 Ca 0.20 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2qvu h ARG 254 Cb -0.03 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.25 2qvu h ARG 254 CO -0.04 0.92 0.56 1.15 -1.51 0.00 0.00 179.97 181.05 2qvu h THR 255 N 1.22 1.19 -0.12 0.20 2.02 -0.40 0.22 112.91 117.24 2qvu h THR 255 Ca 0.30 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2qvu h THR 255 Cb 0.08 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2qvu h THR 255 CO -0.04 0.21 0.03 0.25 0.37 0.00 0.00 175.52 176.33 2qvu h LEU 256 N 1.13 0.19 0.00 2.58 5.85 -0.27 0.25 115.31 125.04 2qvu h LEU 256 Ca 0.32 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2qvu h LEU 256 Cb -0.09 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2qvu h LEU 256 CO -0.08 0.37 -0.76 -0.37 -0.34 0.00 0.00 178.44 177.26 2qvu h VAL 257 N -0.01 0.67 0.00 1.05 -1.51 -1.02 -3.37 116.25 112.07 2qvu h VAL 257 Ca 0.04 -2.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.48 2qvu h VAL 257 Cb 0.26 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2qvu h VAL 257 CO 0.00 0.38 -1.50 -1.22 -1.23 0.00 0.00 177.57 174.01 2qvu n TYR 258 N -3.10 0.00 0.00 5.19 0.53 0.74 -4.96 117.16 115.57 2qvu n TYR 258 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 2qvu n TYR 258 Cb 0.74 -0.27 0.00 0.00 -1.03 0.00 0.00 39.34 38.78 2qvu n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qvu n GLY 259 N 1.69 -0.71 0.00 2.72 0.00 0.89 -4.73 105.19 105.04 2qvu n GLY 259 Ca -0.02 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2qvu n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvu n GLY 260 N -0.77 0.17 2.93 -0.02 0.00 -1.26 -4.58 105.19 101.66 2qvu n GLY 260 Ca 0.00 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 2qvu n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qvu s ILE 261 N 0.00 0.14 -0.05 -0.61 2.07 -0.60 -0.58 121.20 121.56 2qvu s ILE 261 Ca 0.00 -0.39 0.06 0.00 -1.41 0.00 0.00 60.65 58.91 2qvu s ILE 261 Cb 0.00 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2qvu s ILE 261 CO 0.00 -0.16 -0.22 0.12 -1.91 0.00 0.00 174.94 172.77 2qvu s PHE 262 N -0.56 2.20 -0.01 3.50 5.36 0.20 -0.64 117.98 128.04 2qvu s PHE 262 Ca -0.05 -0.64 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 2qvu s PHE 262 Cb -0.04 -1.45 0.01 0.00 -0.34 0.00 0.00 43.02 41.20 2qvu s PHE 262 CO -0.00 -0.20 -0.01 -1.64 -1.46 0.00 0.00 175.22 171.91 2qvu s MET 263 N -0.11 0.12 -0.40 10.12 -1.94 0.53 -1.11 119.30 126.52 2qvu s MET 263 Ca -0.03 -0.01 0.03 0.00 -1.71 0.00 0.00 55.69 53.97 2qvu s MET 263 Cb -0.13 -0.17 0.16 0.00 2.01 0.00 0.00 34.83 36.71 2qvu s MET 263 CO 0.03 -0.01 0.34 -0.47 -0.01 0.00 0.00 175.02 174.90 2qvu s TYR 264 N 0.20 0.66 0.90 -0.03 6.14 0.14 -4.41 117.35 120.96 2qvu s TYR 264 Ca -0.02 -1.88 -0.14 0.00 0.64 0.00 0.00 57.07 55.68 2qvu s TYR 264 Cb -0.03 -0.77 0.16 0.00 0.42 0.00 0.00 41.96 41.73 2qvu s TYR 264 CO -0.01 -0.87 1.25 -1.25 0.64 0.00 0.00 175.55 175.31 2qvu s PRO 265 N 0.51 1.08 0.64 4.97 0.04 -1.26 -1.76 135.00 139.22 2qvu s PRO 265 Ca 0.27 -0.34 -0.14 0.00 0.04 0.00 0.00 61.00 60.83 2qvu s PRO 265 Cb -0.05 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2qvu s PRO 265 CO -0.12 -2.11 1.07 0.00 0.04 0.00 0.00 177.00 175.89 2qvu s ALA 266 N -3.74 2.62 0.22 8.56 0.00 -1.26 -4.58 121.76 123.58 2qvu s ALA 266 Ca 0.70 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2qvu s ALA 266 Cb -0.06 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2qvu s ALA 266 CO 0.51 -1.07 0.31 0.27 0.00 0.00 0.00 175.76 175.78 2qvu n ASN 267 N -2.42 -0.87 0.02 0.00 0.23 -0.20 -4.64 115.26 107.39 2qvu n ASN 267 Ca 0.09 -2.20 -0.11 0.00 -0.53 0.00 0.00 54.58 51.83 2qvu n ASN 267 Cb 0.53 1.62 -0.05 0.00 -2.08 0.00 0.00 39.78 39.79 2qvu n ASN 267 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2qvu h LYS 268 N 0.00 -0.07 0.00 -3.83 1.57 -1.95 -1.45 116.57 110.84 2qvu h LYS 268 Ca -0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 2qvu h LYS 268 Cb 0.76 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2qvu h LYS 268 CO 0.23 -0.04 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.43 2qvu h LYS 269 N -0.07 0.00 -2.41 3.15 1.63 -2.00 -3.33 116.57 113.54 2qvu h LYS 269 Ca 0.04 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.25 2qvu h LYS 269 Cb 0.13 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.35 2qvu h LYS 269 CO -0.10 0.42 -0.73 0.43 -3.45 0.00 0.00 179.45 176.02 2qvu n SER 270 N -3.86 2.35 0.29 4.20 7.64 -1.02 -4.96 113.62 118.27 2qvu n SER 270 Ca -0.01 -3.11 0.19 0.00 1.01 0.00 0.00 58.87 56.95 2qvu n SER 270 Cb 0.47 -0.67 0.98 0.00 -1.01 0.00 0.00 64.21 63.98 2qvu n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qvu h PRO 271 N 4.64 0.00 -0.08 1.43 0.13 -1.40 0.20 132.00 136.93 2qvu h PRO 271 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 2qvu h PRO 271 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2qvu h PRO 271 CO 0.68 0.00 -0.18 1.63 -0.23 0.00 0.00 178.00 179.90 2qvu n LYS 272 N -3.30 1.64 0.00 0.86 4.01 -1.26 -4.70 118.16 115.41 2qvu n LYS 272 Ca -0.01 -2.94 0.00 0.00 -0.51 0.00 0.00 58.31 54.85 2qvu n LYS 272 Cb 0.23 -1.62 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 2qvu n LYS 272 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qvu n GLY 273 N -1.19 -0.73 0.14 0.72 0.00 -0.11 -2.13 105.19 101.89 2qvu n GLY 273 Ca 0.20 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2qvu n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qvu n LYS 274 N -0.70 0.61 -1.82 1.61 4.81 -1.26 -4.47 118.16 116.94 2qvu n LYS 274 Ca 0.00 0.20 -0.40 0.00 -0.87 0.00 0.00 58.31 57.24 2qvu n LYS 274 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2qvu n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qvu s LEU 275 N -6.98 4.24 0.07 3.14 1.43 -1.26 -4.74 118.68 114.59 2qvu s LEU 275 Ca -0.36 2.98 -0.27 0.00 -1.03 0.00 0.00 54.13 55.45 2qvu s LEU 275 Cb 0.12 -3.77 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 2qvu s LEU 275 CO 0.54 -0.98 0.84 -0.13 0.23 0.00 0.00 176.35 176.85 2qvu s ARG 276 N -2.22 4.57 0.09 1.70 3.00 -1.26 -0.92 118.95 123.90 2qvu s ARG 276 Ca 0.56 1.21 -0.22 0.00 0.00 0.00 0.00 55.73 57.28 2qvu s ARG 276 Cb -0.45 -3.37 -0.12 0.00 0.00 0.00 0.00 34.95 31.01 2qvu s ARG 276 CO 0.60 0.25 1.67 1.25 0.00 0.00 0.00 175.30 179.07 2qvu h LEU 277 N 5.65 0.11 -0.46 2.53 5.85 -1.03 0.88 115.31 128.84 2qvu h LEU 277 Ca -0.43 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.14 2qvu h LEU 277 Cb 1.21 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2qvu h LEU 277 CO 0.71 0.17 0.09 -0.07 -0.34 0.00 0.00 178.44 179.01 2qvu h LEU 278 N 0.04 0.72 -3.00 2.25 4.07 -1.80 0.70 115.31 118.30 2qvu h LEU 278 Ca 0.03 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.74 2qvu h LEU 278 Cb 0.08 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.63 2qvu h LEU 278 CO -0.00 0.78 0.00 0.00 -1.08 0.00 0.00 178.44 178.14 2qvu n TYR 279 N -4.47 0.02 0.04 1.13 0.18 -1.25 -4.49 117.16 108.31 2qvu n TYR 279 Ca 0.01 -0.53 0.00 0.00 1.88 0.00 0.00 57.90 59.26 2qvu n TYR 279 Cb 0.23 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 2qvu n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2qvu n GLU 280 N -0.51 0.00 0.14 -3.48 1.02 -0.84 -4.16 120.64 112.80 2qvu n GLU 280 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2qvu n GLU 280 Cb 0.28 -0.10 -0.08 0.00 -0.02 0.00 0.00 31.44 31.52 2qvu n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qvu h ASN 282 N -0.46 0.21 -0.59 0.00 -0.26 -1.08 0.85 115.58 114.26 2qvu h ASN 282 Ca -0.03 -0.07 0.04 0.00 -0.56 0.00 0.00 56.30 55.68 2qvu h ASN 282 Cb 0.35 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 2qvu h ASN 282 CO 0.05 0.22 0.33 -0.65 -1.06 0.00 0.00 177.43 176.32 2qvu h PRO 283 N 0.19 0.61 -0.11 0.81 0.11 -1.79 0.35 132.00 132.17 2qvu h PRO 283 Ca 0.06 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 2qvu h PRO 283 Cb 0.05 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2qvu h PRO 283 CO -0.01 0.41 -0.53 0.52 -0.21 0.00 0.00 178.00 178.17 2qvu h MET 284 N 0.63 0.32 -0.47 1.05 2.86 -1.38 -1.42 114.93 116.52 2qvu h MET 284 Ca 0.25 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2qvu h MET 284 Cb 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2qvu h MET 284 CO -0.14 0.77 -0.09 0.00 1.06 0.00 0.00 176.91 178.51 2qvu h ALA 285 N 1.19 0.96 -0.26 6.32 0.00 -0.33 -0.39 119.26 126.74 2qvu h ALA 285 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2qvu h ALA 285 Cb 1.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2qvu h ALA 285 CO 0.09 0.62 -0.11 -0.92 0.00 0.00 0.00 179.25 178.92 2qvu h TYR 286 N 0.76 0.61 -0.31 0.00 5.03 -0.71 -0.64 116.97 121.72 2qvu h TYR 286 Ca 0.13 -0.15 0.01 0.00 2.58 0.00 0.00 58.73 61.30 2qvu h TYR 286 Cb 0.59 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 2qvu h TYR 286 CO 0.03 0.78 0.19 0.28 -1.32 0.00 0.00 178.16 178.13 2qvu h VAL 287 N 0.27 1.06 -0.08 1.81 2.07 -1.09 -1.48 116.25 118.81 2qvu h VAL 287 Ca 0.06 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2qvu h VAL 287 Cb 0.61 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2qvu h VAL 287 CO 0.04 0.07 -0.00 0.24 0.02 0.00 0.00 177.57 177.93 2qvu h MET 288 N 0.40 0.02 -0.36 1.57 2.86 -0.93 -1.67 114.93 116.82 2qvu h MET 288 Ca 0.12 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 2qvu h MET 288 Cb -0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2qvu h MET 288 CO -0.04 0.01 -0.06 0.93 1.06 0.00 0.00 176.91 178.82 2qvu h GLU 289 N 0.02 0.60 0.00 1.72 5.08 -0.98 0.71 114.58 121.72 2qvu h GLU 289 Ca 0.04 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2qvu h GLU 289 Cb 0.04 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2qvu h GLU 289 CO -0.07 0.66 -0.00 0.87 -1.00 0.00 0.00 179.01 179.47 2qvu h LYS 290 N 0.56 0.00 -0.40 2.33 1.79 -1.01 -2.14 116.57 117.70 2qvu h LYS 290 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2qvu h LYS 290 Cb 0.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2qvu h LYS 290 CO 0.02 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 2qvu n ALA 291 N -2.09 2.44 -0.64 3.86 0.00 -0.58 -4.42 120.51 119.07 2qvu n ALA 291 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2qvu n ALA 291 Cb 0.31 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2qvu n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvu n GLY 292 N 1.43 0.64 1.18 0.00 0.00 -0.80 -0.69 105.19 106.94 2qvu n GLY 292 Ca 0.19 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2qvu n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvu n GLY 293 N -2.64 2.16 3.29 -0.02 0.00 0.24 -4.46 105.19 103.76 2qvu n GLY 293 Ca 0.00 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 2qvu n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qvu s LEU 294 N 0.00 2.53 -0.21 0.99 1.43 -0.68 -3.82 118.68 118.92 2qvu s LEU 294 Ca 0.16 -0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2qvu s LEU 294 Cb -0.01 -0.51 0.11 0.00 0.03 0.00 0.00 46.19 45.80 2qvu s LEU 294 CO 0.10 -0.24 0.34 0.00 0.23 0.00 0.00 176.35 176.79 2qvu s ALA 295 N -3.04 -0.88 0.12 4.21 0.00 -1.26 -1.69 121.76 119.23 2qvu s ALA 295 Ca 0.18 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.06 2qvu s ALA 295 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2qvu s ALA 295 CO 0.04 -1.08 -0.05 -0.08 0.00 0.00 0.00 175.76 174.59 2qvu s THR 296 N 2.50 0.73 -0.77 0.00 -1.32 0.30 -2.28 115.64 114.80 2qvu s THR 296 Ca 0.08 -1.96 0.24 0.00 -1.21 0.00 0.00 61.69 58.84 2qvu s THR 296 Cb -0.14 -1.82 0.02 0.00 -1.51 0.00 0.00 72.50 69.04 2qvu s THR 296 CO -0.14 -0.75 1.34 0.35 -2.21 0.00 0.00 174.62 173.21 2qvu n THR 297 N -0.11 0.20 0.00 5.08 -2.24 -0.47 -0.09 114.28 116.65 2qvu n THR 297 Ca -0.10 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2qvu n THR 297 Cb 0.61 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2qvu n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvu n GLY 298 N 1.40 2.19 0.00 3.38 0.00 -1.26 -4.67 105.19 106.24 2qvu n GLY 298 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qvu n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvu n LYS 299 N -0.55 3.04 -3.49 1.61 5.02 -1.26 -4.82 118.16 117.71 2qvu n LYS 299 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2qvu n LYS 299 Cb 0.00 -0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 2qvu n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2qvu s GLU 300 N -0.93 1.20 0.11 1.97 -1.05 -1.26 -5.13 118.70 113.60 2qvu s GLU 300 Ca 0.00 -0.48 -0.31 0.00 -0.15 0.00 0.00 54.97 54.03 2qvu s GLU 300 Cb 0.00 0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 34.16 2qvu s GLU 300 CO 0.00 -0.50 1.38 0.00 0.95 0.00 0.00 175.26 177.09 2qvu s ALA 301 N -3.54 3.58 0.21 -0.84 0.00 -1.26 -1.37 121.76 118.54 2qvu s ALA 301 Ca 0.00 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.99 2qvu s ALA 301 Cb -0.00 -3.53 0.28 0.00 0.00 0.00 0.00 23.12 19.87 2qvu s ALA 301 CO -0.11 -0.60 1.78 0.28 0.00 0.00 0.00 175.76 177.11 2qvu h VAL 302 N 4.26 0.88 0.00 0.00 2.07 -1.78 -2.00 116.25 119.69 2qvu h VAL 302 Ca -0.42 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2qvu h VAL 302 Cb 1.21 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2qvu h VAL 302 CO 0.86 0.11 0.00 0.18 0.02 0.00 0.00 177.57 178.74 2qvu n LEU 303 N -4.86 0.58 -0.30 2.57 4.77 -1.26 -2.28 117.00 116.22 2qvu n LEU 303 Ca 0.09 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 2qvu n LEU 303 Cb 0.23 -0.67 0.13 0.00 -2.33 0.00 0.00 43.42 40.78 2qvu n LEU 303 CO 0.26 -0.71 0.39 0.47 -1.33 0.00 0.00 177.39 176.47 2qvu n ASP 304 N -2.20 1.41 -4.69 -1.43 10.43 -0.75 -1.06 116.55 118.26 2qvu n ASP 304 Ca 0.01 -1.12 -0.42 0.00 2.57 0.00 0.00 54.79 55.82 2qvu n ASP 304 Cb 0.14 0.41 -0.03 0.00 1.84 0.00 0.00 41.12 43.48 2qvu n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2qvu s ILE 305 N -2.60 3.83 -0.48 0.53 1.01 -0.97 -4.95 121.20 117.57 2qvu s ILE 305 Ca 0.18 1.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.87 2qvu s ILE 305 Cb 0.18 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.90 2qvu s ILE 305 CO 0.61 0.02 0.61 -0.69 0.00 0.00 0.00 174.94 175.48 2qvu s VAL 306 N 2.05 4.88 0.63 2.92 1.01 -1.26 -4.24 120.40 126.40 2qvu s VAL 306 Ca 0.62 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 2qvu s VAL 306 Cb -0.30 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 2qvu s VAL 306 CO 0.26 -0.70 1.13 -2.16 0.00 0.00 0.00 175.10 173.63 2qvu s PRO 307 N 2.63 2.88 0.00 2.72 0.04 -1.26 -4.96 135.00 137.05 2qvu s PRO 307 Ca 0.17 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2qvu s PRO 307 Cb -0.17 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2qvu s PRO 307 CO 0.14 -1.20 0.17 0.25 0.04 0.00 0.00 177.00 176.39 2qvu n THR 308 N -2.12 0.00 -3.78 1.26 -2.24 -1.26 -4.78 114.28 101.36 2qvu n THR 308 Ca 0.11 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 2qvu n THR 308 Cb 0.51 1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 2qvu n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qvu s ASP 309 N -0.52 0.27 0.65 3.42 3.68 -1.26 -5.03 116.67 117.88 2qvu s ASP 309 Ca 0.00 0.04 0.42 0.00 2.13 0.00 0.00 52.55 55.14 2qvu s ASP 309 Cb 0.00 -0.10 2.25 0.00 -1.45 0.00 0.00 42.92 43.62 2qvu s ASP 309 CO 0.00 -0.14 2.31 0.16 0.13 0.00 0.00 175.17 177.63 2qvu h ILE 310 N 6.31 0.04 -0.30 4.11 3.07 -1.94 -1.31 117.51 127.49 2qvu h ILE 310 Ca -0.41 -0.08 -0.05 0.00 1.55 0.00 0.00 64.86 65.87 2qvu h ILE 310 Cb 1.12 1.08 -0.03 0.00 -0.27 0.00 0.00 36.82 38.72 2qvu h ILE 310 CO 0.43 0.00 0.01 1.41 -1.05 0.00 0.00 178.15 178.95 2qvu n HIS 311 N -3.13 1.05 -1.74 0.16 8.25 -1.26 -4.53 115.22 114.01 2qvu n HIS 311 Ca -0.02 -1.05 -0.41 0.00 -0.26 0.00 0.00 57.72 55.97 2qvu n HIS 311 Cb 0.11 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 30.85 2qvu n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2qvu n GLN 312 N -0.64 2.32 -3.97 -0.41 7.27 -0.50 -4.84 117.38 116.62 2qvu n GLN 312 Ca 0.25 0.82 -0.21 0.00 0.07 0.00 0.00 57.00 57.93 2qvu n GLN 312 Cb 0.95 -2.54 -0.04 0.00 2.41 0.00 0.00 30.24 31.03 2qvu n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2qvu s ARG 313 N -2.16 2.90 -0.10 3.69 0.52 -1.26 -0.42 118.95 122.11 2qvu s ARG 313 Ca 0.57 -1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 54.43 2qvu s ARG 313 Cb -0.49 -2.57 0.06 0.00 0.52 0.00 0.00 34.95 32.46 2qvu s ARG 313 CO 0.61 0.28 0.57 0.00 0.02 0.00 0.00 175.30 176.78 2qvu s ALA 314 N -2.19 -1.45 0.48 2.13 0.00 -0.09 -4.74 121.76 115.89 2qvu s ALA 314 Ca 0.36 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 53.34 2qvu s ALA 314 Cb -0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 23.12 22.64 2qvu s ALA 314 CO 0.26 -0.32 1.06 -2.14 0.00 0.00 0.00 175.76 174.63 2qvu s PRO 315 N -0.70 3.80 -0.06 0.00 0.02 -1.06 -4.18 135.00 132.82 2qvu s PRO 315 Ca -0.08 1.46 -0.06 0.00 0.02 0.00 0.00 61.00 62.35 2qvu s PRO 315 Cb -0.03 -2.19 0.02 0.00 0.02 0.00 0.00 34.50 32.32 2qvu s PRO 315 CO 0.06 -0.45 0.16 -1.50 -0.33 0.00 0.00 177.00 174.94 2qvu s ILE 316 N -1.85 -0.00 -0.08 2.83 2.07 -0.72 -4.21 121.20 119.23 2qvu s ILE 316 Ca 0.66 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.90 2qvu s ILE 316 Cb -0.20 -0.24 0.03 0.00 0.13 0.00 0.00 42.46 42.18 2qvu s ILE 316 CO 0.24 0.00 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.62 2qvu s ILE 317 N 0.15 0.54 0.11 2.00 1.01 0.87 -0.69 121.20 125.19 2qvu s ILE 317 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2qvu s ILE 317 Cb -0.02 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 2qvu s ILE 317 CO -0.00 0.28 0.18 -1.48 0.00 0.00 0.00 174.94 173.91 2qvu s LEU 318 N 1.79 1.45 0.00 2.97 0.05 -0.26 -0.53 118.68 124.14 2qvu s LEU 318 Ca 0.03 -0.83 0.00 0.00 0.05 0.00 0.00 54.13 53.38 2qvu s LEU 318 Cb -0.13 0.89 0.00 0.00 -2.05 0.00 0.00 46.19 44.91 2qvu s LEU 318 CO -0.05 -0.77 0.00 0.61 -0.55 0.00 0.00 176.35 175.59 2qvu n GLY 319 N -0.09 0.67 3.66 -3.48 0.00 -0.68 -0.63 105.19 104.63 2qvu n GLY 319 Ca -0.11 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 2qvu n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qvu n SER 320 N 0.00 2.64 -0.18 1.61 7.64 0.25 -1.69 113.62 123.90 2qvu n SER 320 Ca 0.00 1.12 -0.04 0.00 1.01 0.00 0.00 58.87 60.97 2qvu n SER 320 Cb 0.00 -1.39 0.03 0.00 -1.01 0.00 0.00 64.21 61.83 2qvu n SER 320 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2qvu h PRO 321 N 4.64 -0.11 -0.27 1.43 0.11 -1.74 -0.91 132.00 135.16 2qvu h PRO 321 Ca -0.45 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 2qvu h PRO 321 Cb 1.28 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2qvu h PRO 321 CO 0.79 -0.08 -0.08 0.93 -0.21 0.00 0.00 178.00 179.35 2qvu h GLU 322 N -0.12 0.43 -0.04 1.05 5.08 -1.50 0.22 114.58 119.69 2qvu h GLU 322 Ca 0.24 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2qvu h GLU 322 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qvu h GLU 322 CO -0.62 0.52 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.30 2qvu h ASP 323 N 0.40 0.22 -0.72 1.42 3.45 -1.53 -1.93 116.42 117.74 2qvu h ASP 323 Ca 0.08 -0.65 -0.05 0.00 0.43 0.00 0.00 57.03 56.83 2qvu h ASP 323 Cb 0.40 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 2qvu h ASP 323 CO 0.02 0.84 0.24 0.58 -1.57 0.00 0.00 179.24 179.35 2qvu h VAL 324 N -0.38 1.26 -0.68 -1.35 2.07 -1.12 -2.57 116.25 113.48 2qvu h VAL 324 Ca -0.01 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2qvu h VAL 324 Cb 0.83 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2qvu h VAL 324 CO 0.04 0.34 0.22 0.74 0.02 0.00 0.00 177.57 178.93 2qvu h THR 325 N 1.08 1.25 -0.93 2.57 2.02 -0.97 0.25 112.91 118.17 2qvu h THR 325 Ca 0.24 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2qvu h THR 325 Cb 0.28 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2qvu h THR 325 CO -0.01 0.33 0.56 -0.08 0.37 0.00 0.00 175.52 176.69 2qvu h GLU 326 N 1.01 1.26 -0.29 6.66 4.81 -0.97 0.63 114.58 127.70 2qvu h GLU 326 Ca 0.22 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 59.16 2qvu h GLU 326 Cb 0.28 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2qvu h GLU 326 CO -0.01 0.88 -0.51 1.25 -0.73 0.00 0.00 179.01 179.90 2qvu h LEU 327 N 1.28 0.95 -0.98 1.64 5.85 -1.08 -2.82 115.31 120.15 2qvu h LEU 327 Ca 0.33 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2qvu h LEU 327 Cb -0.05 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.66 2qvu h LEU 327 CO -0.06 1.30 0.64 -0.07 -0.34 0.00 0.00 178.44 179.91 2qvu h LEU 328 N 0.63 1.10 -1.72 2.25 3.38 -0.47 -1.27 115.31 119.21 2qvu h LEU 328 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2qvu h LEU 328 Cb 1.12 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2qvu h LEU 328 CO 0.12 0.77 -0.16 -0.33 0.09 0.00 0.00 178.44 178.93 2qvu h GLU 329 N 1.28 0.00 -0.28 1.13 5.08 -0.75 0.12 114.58 121.16 2qvu h GLU 329 Ca 0.37 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.58 2qvu h GLU 329 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2qvu h GLU 329 CO -0.10 0.16 -0.44 0.82 -1.00 0.00 0.00 179.01 178.44 2qvu h ILE 330 N 0.00 1.29 -0.46 3.13 2.04 -1.00 0.62 117.51 123.12 2qvu h ILE 330 Ca -0.00 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.20 2qvu h ILE 330 Cb 0.29 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2qvu h ILE 330 CO 0.02 0.53 0.21 1.88 0.00 0.00 0.00 178.15 180.78 2qvu h TYR 331 N 0.56 0.68 -0.32 1.37 0.05 -0.81 -1.77 116.97 116.72 2qvu h TYR 331 Ca 0.02 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 2qvu h TYR 331 Cb 1.04 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 2qvu h TYR 331 CO 0.08 0.56 -0.12 1.96 -1.05 0.00 0.00 178.16 179.59 2qvu h GLN 332 N 0.60 0.55 -0.23 4.88 4.20 -0.91 -1.81 115.11 122.39 2qvu h GLN 332 Ca 0.16 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2qvu h GLN 332 Cb 0.15 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2qvu h GLN 332 CO -0.02 0.67 0.08 -0.22 -0.67 0.00 0.00 178.83 178.67 2qvu h LYS 333 N 0.51 0.36 -0.51 1.46 3.64 -0.48 -1.85 116.57 119.69 2qvu h LYS 333 Ca 0.09 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2qvu h LYS 333 Cb 0.51 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2qvu h LYS 333 CO 0.03 0.43 0.10 0.45 -2.27 0.00 0.00 179.45 178.19 2qvu h HIS 334 N 0.22 0.82 0.00 1.91 3.86 -1.12 -2.53 115.15 118.30 2qvu h HIS 334 Ca 0.08 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2qvu h HIS 334 Cb 0.22 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2qvu h HIS 334 CO -0.00 0.71 0.00 0.00 0.86 0.00 0.00 177.93 179.50 2qvu h ALA 335 N 1.35 1.00 -0.00 2.45 0.00 -1.11 -2.98 119.26 119.96 2qvu h ALA 335 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qvu h ALA 335 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2qvu h ALA 335 CO 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.93 2qvu n ALA 336 N -2.00 3.18 1.87 0.00 0.00 -0.72 -5.09 120.51 117.76 2qvu n ALA 336 Ca 0.02 -0.32 0.15 0.00 0.00 0.00 0.00 53.44 53.30 2qvu n ALA 336 Cb 0.36 -1.20 0.84 0.00 0.00 0.00 0.00 19.45 19.45 2qvu n ALA 336 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13